USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 881 hydrogens (0 hets) HEADER AMINOACYL-TRNA SYNTHETASE 09-JUN-95 1KRS TITLE SOLUTION STRUCTURE OF THE ANTICODON BINDING DOMAIN OF TITLE 2 ESCHERICHIA COLI LYSYL-TRNA SYNTHETASE AND STUDIES OF ITS TITLE 3 INTERACTIONS WITH TRNA-LYS COMPND MOL_ID: 1; COMPND 2 MOLECULE: LYSYL-TRNA SYNTHETASE (PRODUCT OF LYSS GENE); COMPND 3 CHAIN: A; COMPND 4 EC: 6.1.1.6; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 STRAIN: JM101TR; SOURCE 5 GENE: LYSS CODONS 40 - 149; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: LAC; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTRC-ND; SOURCE 0 EXPRESSION_SYSTEM_GENE: LYSS CODONS 40 - 149; SOURCE 1 OTHER_DETAILS: PTRC99A (IPTG-INDUCIBLE LAC PROMOTER) KEYWDS AMINOACYL-TRNA SYNTHETASE EXPDTA SOLUTION NMR AUTHOR S.COMMANS,F.DARDEL REVDAT 2 24-FEB-09 1KRS 1 VERSN REVDAT 1 15-SEP-95 1KRS 0 JRNL AUTH S.COMMANS,P.PLATEAU,S.BLANQUET,F.DARDEL JRNL TITL SOLUTION STRUCTURE OF THE ANTICODON-BINDING DOMAIN JRNL TITL 2 OF ESCHERICHIA COLI LYSYL-TRNA SYNTHETASE AND JRNL TITL 3 STUDIES OF ITS INTERACTION WITH TRNA(LYS). JRNL REF J.MOL.BIOL. V. 253 100 1995 JRNL REFN ISSN 0022-2836 JRNL PMID 7473706 JRNL DOI 10.1006/JMBI.1995.0539 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH F.LEVEQUE,P.PLATEAU,P.DESSEN,S.BLANQUET REMARK 1 TITL HOMOLOGY OF LYSS AND LYSU, THE TWO ESCHERICHIA REMARK 1 TITL 2 COLI GENES ENCODING DISTINCT LYSYL-TRNA SYNTHETASE REMARK 1 TITL 3 SPECIES REMARK 1 REF NUCLEIC ACIDS RES. V. 18 305 1990 REMARK 1 REFN ISSN 0305-1048 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1KRS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL 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: NULL 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 ALA A 30 REMARK 465 GLU A 31 REMARK 465 GLN A 32 REMARK 465 GLY A 33 REMARK 465 ILE A 34 REMARK 465 ALA A 35 REMARK 465 PHE A 36 REMARK 465 PRO A 37 REMARK 465 ASN A 38 REMARK 465 ASP A 39 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 44 CG HIS A 44 ND1 -0.095 REMARK 500 ALA A 69 CA ALA A 69 CB -0.258 REMARK 500 ALA A 83 CA ALA A 83 CB -0.173 REMARK 500 TRP A 116 CG TRP A 116 CD2 -0.106 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 43 N - CA - C ANGL. DEV. = -22.7 DEGREES REMARK 500 HIS A 44 CA - CB - CG ANGL. DEV. = 20.4 DEGREES REMARK 500 LEU A 49 CB - CG - CD2 ANGL. DEV. = -13.0 DEGREES REMARK 500 GLU A 59 CA - C - N ANGL. DEV. = -15.0 DEGREES REMARK 500 VAL A 68 CA - CB - CG1 ANGL. DEV. = -9.6 DEGREES REMARK 500 ALA A 69 N - CA - CB ANGL. DEV. = -12.5 DEGREES REMARK 500 ALA A 69 N - CA - C ANGL. DEV. = 21.4 DEGREES REMARK 500 VAL A 68 CA - C - N ANGL. DEV. = -19.1 DEGREES REMARK 500 ALA A 69 CA - C - N ANGL. DEV. = -18.5 DEGREES REMARK 500 THR A 76 CA - CB - CG2 ANGL. DEV. = -10.8 DEGREES REMARK 500 TYR A 98 CB - CG - CD2 ANGL. DEV. = -5.7 DEGREES REMARK 500 TYR A 98 CB - CG - CD1 ANGL. DEV. = 4.5 DEGREES REMARK 500 ALA A 100 N - CA - CB ANGL. DEV. = -8.9 DEGREES REMARK 500 TYR A 109 N - CA - CB ANGL. DEV. = -12.3 DEGREES REMARK 500 GLU A 111 CA - CB - CG ANGL. DEV. = -19.3 DEGREES REMARK 500 GLN A 112 N - CA - CB ANGL. DEV. = -14.5 DEGREES REMARK 500 GLN A 112 N - CA - C ANGL. DEV. = -17.9 DEGREES REMARK 500 PHE A 113 CB - CG - CD2 ANGL. DEV. = -5.0 DEGREES REMARK 500 PHE A 113 CB - CG - CD1 ANGL. DEV. = 4.7 DEGREES REMARK 500 TRP A 116 CA - CB - CG ANGL. DEV. = -18.7 DEGREES REMARK 500 TRP A 116 CB - CG - CD2 ANGL. DEV. = 9.3 DEGREES REMARK 500 TRP A 116 CB - CG - CD1 ANGL. DEV. = -14.2 DEGREES REMARK 500 TRP A 116 CA - C - N ANGL. DEV. = -13.5 DEGREES REMARK 500 LEU A 118 CB - CG - CD2 ANGL. DEV. = -13.0 DEGREES REMARK 500 ASP A 117 CA - C - N ANGL. DEV. = -13.8 DEGREES REMARK 500 GLY A 123 N - CA - C ANGL. DEV. = -20.3 DEGREES REMARK 500 LEU A 136 N - CA - CB ANGL. DEV. = -14.2 DEGREES REMARK 500 LEU A 136 N - CA - C ANGL. DEV. = 26.4 DEGREES REMARK 500 LEU A 145 CB - CG - CD2 ANGL. DEV. = 12.5 DEGREES REMARK 500 LEU A 146 N - CA - CB ANGL. DEV. = -13.0 DEGREES REMARK 500 LEU A 146 CA - CB - CG ANGL. DEV. = -17.7 DEGREES REMARK 500 LEU A 146 CB - CG - CD2 ANGL. DEV. = 10.8 DEGREES REMARK 500 LEU A 146 CA - C - O ANGL. DEV. = 13.0 DEGREES REMARK 500 LEU A 146 CA - C - N ANGL. DEV. = -25.9 DEGREES REMARK 500 LEU A 146 O - C - N ANGL. DEV. = 12.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL 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 ARG A 41 -158.72 -107.83 REMARK 500 HIS A 44 -100.17 -13.94 REMARK 500 SER A 46 89.75 98.06 REMARK 500 PHE A 53 -37.21 -38.44 REMARK 500 LYS A 56 -167.97 -121.22 REMARK 500 ASN A 65 143.37 -15.51 REMARK 500 GLU A 67 66.28 -111.00 REMARK 500 MET A 74 -149.62 -161.81 REMARK 500 MET A 75 9.90 179.19 REMARK 500 ARG A 78 51.96 -141.03 REMARK 500 ILE A 79 153.85 -47.60 REMARK 500 MET A 80 38.73 -152.09 REMARK 500 LYS A 82 -151.03 -119.95 REMARK 500 ALA A 83 114.12 -3.21 REMARK 500 VAL A 91 -60.45 -24.48 REMARK 500 PRO A 105 64.06 -69.99 REMARK 500 VAL A 108 -19.51 -47.09 REMARK 500 TYR A 109 -144.19 -74.68 REMARK 500 ASN A 110 -17.96 -40.43 REMARK 500 LEU A 118 -114.63 -28.98 REMARK 500 LYS A 130 90.77 -46.48 REMARK 500 GLU A 135 -112.42 -112.50 REMARK 500 LEU A 136 7.29 -21.12 REMARK 500 HIS A 139 77.95 -117.03 REMARK 500 THR A 141 -31.66 -132.83 REMARK 500 LEU A 146 -168.82 -78.61 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 42 0.32 SIDE_CHAIN REMARK 500 ARG A 73 0.30 SIDE_CHAIN REMARK 500 ARG A 77 0.31 SIDE_CHAIN REMARK 500 ARG A 78 0.30 SIDE_CHAIN REMARK 500 ARG A 94 0.28 SIDE_CHAIN REMARK 500 ARG A 101 0.31 SIDE_CHAIN REMARK 500 ARG A 144 0.28 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KRT RELATED DB: PDB DBREF 1KRS A 30 149 UNP P0A8N3 SYK1_ECOLI 26 148 SEQADV 1KRS A UNP P0A8N3 ASN 27 DELETION SEQADV 1KRS A UNP P0A8N3 LEU 28 DELETION SEQADV 1KRS A UNP P0A8N3 ARG 29 DELETION SEQRES 1 A 120 ALA GLU GLN GLY ILE ALA PHE PRO ASN ASP PHE ARG ARG SEQRES 2 A 120 ASP HIS THR SER ASP GLN LEU HIS ALA GLU PHE ASP GLY SEQRES 3 A 120 LYS GLU ASN GLU GLU LEU GLU ALA LEU ASN ILE GLU VAL SEQRES 4 A 120 ALA VAL ALA GLY ARG MET MET THR ARG ARG ILE MET GLY SEQRES 5 A 120 LYS ALA SER PHE VAL THR LEU GLN ASP VAL GLY GLY ARG SEQRES 6 A 120 ILE GLN LEU TYR VAL ALA ARG ASP ASP LEU PRO GLU GLY SEQRES 7 A 120 VAL TYR ASN GLU GLN PHE LYS LYS TRP ASP LEU GLY ASP SEQRES 8 A 120 ILE LEU GLY ALA LYS GLY LYS LEU PHE LYS THR LYS THR SEQRES 9 A 120 GLY GLU LEU SER ILE HIS CYS THR GLU LEU ARG LEU LEU SEQRES 10 A 120 THR LYS ALA HELIX 1 1 GLN A 48 PHE A 53 1 6 HELIX 2 2 ASN A 58 ALA A 63 1 6 HELIX 3 3 GLN A 112 LYS A 115 1 4 SHEET 1 A 3 GLY A 93 VAL A 99 0 SHEET 2 A 3 SER A 84 ASP A 90 -1 N ASP A 90 O GLY A 93 SHEET 3 A 3 ARG A 73 ARG A 77 -1 N THR A 76 O THR A 87 SHEET 1 B 2 LEU A 122 PHE A 129 0 SHEET 2 B 2 SER A 137 LEU A 145 -1 N ARG A 144 O GLY A 123 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 Set 1.1: A 84 SER OG : rot -23:sc= -0.691 USER MOD Set 1.2: A 109 TYR OH : rot 153:sc= 0.123 USER MOD Set 2.1: A 74 MET CE :methyl -174:sc= -0.174 (180deg=-0.116) USER MOD Set 2.2: A 89 GLN : amide:sc= 0 K(o=-0.17,f=-1.6) USER MOD Single : A 44 HIS : no HD1:sc= -36.7! C(o=-37!,f=-37!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0045 USER MOD Single : A 46 SER OG : rot -120:sc= -0.608 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 50 HIS : no HD1:sc= -7.39! C(o=-7.4!,f=-2.5!) USER MOD Single : A 56 LYS NZ :NH3+ -153:sc= -0.187 (180deg=-1.37) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 65 ASN : amide:sc= -0.537 X(o=-0.54,f=-1) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -74:sc= 0.0739 USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -161:sc= -0.0617 (180deg=-0.505) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0267 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -4.51! C(o=-4.5!,f=-5.7!) USER MOD Single : A 112 GLN : amide:sc= -4.02 K(o=-4,f=-5.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.254) USER MOD Single : A 125 LYS NZ :NH3+ -118:sc= -1.17 (180deg=-5.65!) USER MOD Single : A 127 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0948) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -43:sc= -2.44! USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 62:sc= 0.335 USER MOD Single : A 139 HIS : no HE2:sc= -6! C(o=-6!,f=-5.6!) USER MOD Single : A 140 CYS SG : rot 155:sc= -0.112 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 148 LYS NZ :NH3+ -137:sc= -0.238 (180deg=-1.26!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 40 3.645 10.576 4.842 1.00 0.00 N ATOM 2 CA PHE A 40 2.866 9.331 4.816 1.00 0.00 C ATOM 3 C PHE A 40 1.535 9.385 4.019 1.00 0.00 C ATOM 4 O PHE A 40 0.444 9.177 4.513 1.00 0.00 O ATOM 5 CB PHE A 40 2.671 8.988 6.228 1.00 0.00 C ATOM 6 CG PHE A 40 2.726 7.492 6.386 1.00 0.00 C ATOM 7 CD1 PHE A 40 3.971 6.931 6.620 1.00 0.00 C ATOM 8 CD2 PHE A 40 1.593 6.727 6.297 1.00 0.00 C ATOM 9 CE1 PHE A 40 4.117 5.543 6.777 1.00 0.00 C ATOM 10 CE2 PHE A 40 1.690 5.378 6.447 1.00 0.00 C ATOM 11 CZ PHE A 40 2.944 4.781 6.689 1.00 0.00 C ATOM 0 HA PHE A 40 3.410 8.565 4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.441 9.459 6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 40 1.711 9.368 6.578 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.840 7.569 6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 40 0.635 7.189 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.080 5.088 6.956 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.804 4.763 6.381 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.002 3.709 6.810 1.00 0.00 H new ATOM 20 N ARG A 41 1.738 9.679 2.761 1.00 0.00 N ATOM 21 CA ARG A 41 0.684 9.805 1.706 1.00 0.00 C ATOM 22 C ARG A 41 0.709 8.649 0.728 1.00 0.00 C ATOM 23 O ARG A 41 1.227 7.606 1.016 1.00 0.00 O ATOM 24 CB ARG A 41 0.931 11.158 1.028 1.00 0.00 C ATOM 25 CG ARG A 41 0.435 12.236 1.996 1.00 0.00 C ATOM 26 CD ARG A 41 0.993 13.612 1.628 1.00 0.00 C ATOM 27 NE ARG A 41 0.224 14.606 2.437 1.00 0.00 N ATOM 28 CZ ARG A 41 0.687 15.081 3.565 1.00 0.00 C ATOM 29 NH1 ARG A 41 1.784 14.603 4.086 1.00 0.00 N ATOM 30 NH2 ARG A 41 0.016 16.036 4.149 1.00 0.00 N ATOM 0 H ARG A 41 2.675 9.851 2.395 1.00 0.00 H new ATOM 0 HA ARG A 41 -0.315 9.766 2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 41 1.990 11.293 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 41 0.399 11.217 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.654 12.267 1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.733 11.980 3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.059 13.671 1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 41 0.878 13.806 0.562 1.00 0.00 H new ATOM 0 HE ARG A 41 -0.686 14.922 2.101 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.288 13.853 3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.137 14.980 4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.842 16.390 3.725 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.349 16.429 5.029 1.00 0.00 H new ATOM 44 N ARG A 42 0.171 8.822 -0.426 1.00 0.00 N ATOM 45 CA ARG A 42 0.183 7.663 -1.392 1.00 0.00 C ATOM 46 C ARG A 42 1.493 7.448 -2.138 1.00 0.00 C ATOM 47 O ARG A 42 1.973 8.252 -2.914 1.00 0.00 O ATOM 48 CB ARG A 42 -0.887 7.881 -2.393 1.00 0.00 C ATOM 49 CG ARG A 42 -0.641 9.225 -3.057 1.00 0.00 C ATOM 50 CD ARG A 42 -1.886 10.144 -2.971 1.00 0.00 C ATOM 51 NE ARG A 42 -1.578 11.445 -3.637 1.00 0.00 N ATOM 52 CZ ARG A 42 -1.687 12.551 -2.950 1.00 0.00 C ATOM 53 NH1 ARG A 42 -0.710 12.909 -2.163 1.00 0.00 N ATOM 54 NH2 ARG A 42 -2.772 13.268 -3.070 1.00 0.00 N ATOM 0 H ARG A 42 -0.270 9.680 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 42 0.033 6.770 -0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.883 7.083 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.866 7.866 -1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.207 9.716 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.374 9.071 -4.103 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.740 9.667 -3.453 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.160 10.310 -1.929 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.287 11.470 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.125 12.328 -2.090 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.781 13.770 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.519 12.962 -3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.872 14.134 -2.540 1.00 0.00 H new ATOM 68 N ASP A 43 1.990 6.280 -1.800 1.00 0.00 N ATOM 69 CA ASP A 43 3.279 5.741 -2.321 1.00 0.00 C ATOM 70 C ASP A 43 3.972 6.915 -1.695 1.00 0.00 C ATOM 71 O ASP A 43 4.828 7.554 -2.273 1.00 0.00 O ATOM 72 CB ASP A 43 3.291 5.783 -3.856 1.00 0.00 C ATOM 73 CG ASP A 43 4.513 5.019 -4.360 1.00 0.00 C ATOM 74 OD1 ASP A 43 5.602 5.436 -4.003 1.00 0.00 O ATOM 75 OD2 ASP A 43 4.279 4.059 -5.076 1.00 0.00 O ATOM 0 H ASP A 43 1.523 5.650 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 43 3.621 4.726 -2.119 1.00 0.00 H new ATOM 0 HB2 ASP A 43 2.378 5.339 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.321 6.815 -4.205 1.00 0.00 H new ATOM 80 N HIS A 44 3.507 7.110 -0.481 1.00 0.00 N ATOM 81 CA HIS A 44 3.982 8.220 0.345 1.00 0.00 C ATOM 82 C HIS A 44 5.227 8.979 -0.038 1.00 0.00 C ATOM 83 O HIS A 44 5.246 9.850 -0.885 1.00 0.00 O ATOM 84 CB HIS A 44 4.177 7.884 1.892 1.00 0.00 C ATOM 85 CG HIS A 44 3.758 6.802 2.737 1.00 0.00 C ATOM 86 ND1 HIS A 44 4.695 6.160 3.315 1.00 0.00 N ATOM 87 CD2 HIS A 44 2.559 6.285 3.155 1.00 0.00 C ATOM 88 CE1 HIS A 44 4.165 5.289 4.060 1.00 0.00 C ATOM 89 NE2 HIS A 44 2.848 5.316 4.001 1.00 0.00 N ATOM 0 H HIS A 44 2.802 6.521 -0.037 1.00 0.00 H new ATOM 0 HA HIS A 44 3.125 8.861 0.137 1.00 0.00 H new ATOM 0 HB2 HIS A 44 5.259 7.902 2.021 1.00 0.00 H new ATOM 0 HB3 HIS A 44 3.781 8.766 2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.574 6.607 2.852 1.00 0.00 H new ATOM 0 HE1 HIS A 44 4.726 4.601 4.675 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.193 4.716 4.502 1.00 0.00 H new ATOM 97 N THR A 45 6.218 8.586 0.641 1.00 0.00 N ATOM 98 CA THR A 45 7.585 9.131 0.505 1.00 0.00 C ATOM 99 C THR A 45 8.540 8.029 0.240 1.00 0.00 C ATOM 100 O THR A 45 8.133 6.893 0.094 1.00 0.00 O ATOM 101 CB THR A 45 7.986 9.806 1.767 1.00 0.00 C ATOM 102 OG1 THR A 45 7.494 8.982 2.813 1.00 0.00 O ATOM 103 CG2 THR A 45 7.286 11.098 1.829 1.00 0.00 C ATOM 0 H THR A 45 6.146 7.851 1.345 1.00 0.00 H new ATOM 0 HA THR A 45 7.597 9.843 -0.320 1.00 0.00 H new ATOM 0 HB THR A 45 9.063 9.960 1.836 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.730 9.376 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.561 11.617 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.568 11.706 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.209 10.929 1.817 1.00 0.00 H new ATOM 111 N SER A 46 9.765 8.477 0.186 1.00 0.00 N ATOM 112 CA SER A 46 10.943 7.604 -0.050 1.00 0.00 C ATOM 113 C SER A 46 11.450 7.560 -1.477 1.00 0.00 C ATOM 114 O SER A 46 11.022 6.747 -2.268 1.00 0.00 O ATOM 115 CB SER A 46 10.643 6.169 0.384 1.00 0.00 C ATOM 116 OG SER A 46 10.155 6.280 1.713 1.00 0.00 O ATOM 0 H SER A 46 10.003 9.462 0.302 1.00 0.00 H new ATOM 0 HA SER A 46 11.730 8.061 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.904 5.705 -0.270 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.539 5.549 0.343 1.00 0.00 H new ATOM 0 HG SER A 46 10.736 5.774 2.318 1.00 0.00 H new ATOM 122 N ASP A 47 12.347 8.456 -1.763 1.00 0.00 N ATOM 123 CA ASP A 47 12.944 8.518 -3.130 1.00 0.00 C ATOM 124 C ASP A 47 14.312 7.863 -2.965 1.00 0.00 C ATOM 125 O ASP A 47 14.694 6.991 -3.720 1.00 0.00 O ATOM 126 CB ASP A 47 13.077 9.982 -3.554 1.00 0.00 C ATOM 127 CG ASP A 47 13.737 10.075 -4.933 1.00 0.00 C ATOM 128 OD1 ASP A 47 14.913 9.759 -5.014 1.00 0.00 O ATOM 129 OD2 ASP A 47 13.014 10.462 -5.836 1.00 0.00 O ATOM 0 H ASP A 47 12.697 9.154 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 47 12.347 8.021 -3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 47 12.094 10.451 -3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 47 13.671 10.528 -2.821 1.00 0.00 H new ATOM 134 N GLN A 48 14.998 8.337 -1.960 1.00 0.00 N ATOM 135 CA GLN A 48 16.322 7.903 -1.550 1.00 0.00 C ATOM 136 C GLN A 48 16.290 6.395 -1.546 1.00 0.00 C ATOM 137 O GLN A 48 17.208 5.674 -1.876 1.00 0.00 O ATOM 138 CB GLN A 48 16.481 8.569 -0.201 1.00 0.00 C ATOM 139 CG GLN A 48 16.848 7.555 0.840 1.00 0.00 C ATOM 140 CD GLN A 48 16.986 8.229 2.206 1.00 0.00 C ATOM 141 OE1 GLN A 48 16.071 8.865 2.692 1.00 0.00 O ATOM 142 NE2 GLN A 48 18.108 8.113 2.861 1.00 0.00 N ATOM 0 H GLN A 48 14.633 9.081 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 48 17.172 8.171 -2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 48 17.251 9.338 -0.256 1.00 0.00 H new ATOM 0 HB3 GLN A 48 15.552 9.067 0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 48 16.086 6.777 0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 48 17.785 7.068 0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 48 18.880 7.581 2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 48 18.213 8.554 3.775 1.00 0.00 H new ATOM 151 N LEU A 49 15.139 5.995 -1.123 1.00 0.00 N ATOM 152 CA LEU A 49 14.753 4.641 -0.989 1.00 0.00 C ATOM 153 C LEU A 49 15.083 3.835 -2.174 1.00 0.00 C ATOM 154 O LEU A 49 15.901 2.961 -2.198 1.00 0.00 O ATOM 155 CB LEU A 49 13.323 4.797 -0.742 1.00 0.00 C ATOM 156 CG LEU A 49 12.477 3.539 -0.622 1.00 0.00 C ATOM 157 CD1 LEU A 49 12.752 2.447 -1.628 1.00 0.00 C ATOM 158 CD2 LEU A 49 13.015 3.055 0.569 1.00 0.00 C ATOM 0 H LEU A 49 14.404 6.646 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 49 15.270 4.088 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 49 13.204 5.368 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.909 5.402 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 49 11.416 3.768 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 49 12.087 1.604 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.580 2.828 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.788 2.120 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 49 12.522 2.121 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 49 14.083 2.878 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 49 12.861 3.787 1.362 1.00 0.00 H new ATOM 170 N HIS A 50 14.350 4.245 -3.133 1.00 0.00 N ATOM 171 CA HIS A 50 14.380 3.655 -4.472 1.00 0.00 C ATOM 172 C HIS A 50 15.788 3.530 -4.952 1.00 0.00 C ATOM 173 O HIS A 50 16.152 2.560 -5.587 1.00 0.00 O ATOM 174 CB HIS A 50 13.535 4.530 -5.391 1.00 0.00 C ATOM 175 CG HIS A 50 12.069 4.531 -5.005 1.00 0.00 C ATOM 176 ND1 HIS A 50 11.074 4.542 -5.831 1.00 0.00 N ATOM 177 CD2 HIS A 50 11.489 4.519 -3.775 1.00 0.00 C ATOM 178 CE1 HIS A 50 9.963 4.537 -5.166 1.00 0.00 C ATOM 179 NE2 HIS A 50 10.175 4.523 -3.873 1.00 0.00 N ATOM 0 H HIS A 50 13.688 5.015 -3.039 1.00 0.00 H new ATOM 0 HA HIS A 50 13.964 2.647 -4.461 1.00 0.00 H new ATOM 0 HB2 HIS A 50 13.915 5.551 -5.365 1.00 0.00 H new ATOM 0 HB3 HIS A 50 13.637 4.178 -6.417 1.00 0.00 H new ATOM 0 HD2 HIS A 50 12.033 4.508 -2.842 1.00 0.00 H new ATOM 0 HE1 HIS A 50 8.983 4.544 -5.621 1.00 0.00 H new ATOM 0 HE2 HIS A 50 9.486 4.517 -3.121 1.00 0.00 H new ATOM 187 N ALA A 51 16.547 4.531 -4.627 1.00 0.00 N ATOM 188 CA ALA A 51 17.940 4.496 -5.055 1.00 0.00 C ATOM 189 C ALA A 51 18.593 3.250 -4.428 1.00 0.00 C ATOM 190 O ALA A 51 19.361 2.537 -5.044 1.00 0.00 O ATOM 191 CB ALA A 51 18.595 5.780 -4.591 1.00 0.00 C ATOM 0 H ALA A 51 16.260 5.352 -4.094 1.00 0.00 H new ATOM 0 HA ALA A 51 18.047 4.428 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.641 5.786 -4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.082 6.632 -5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.533 5.848 -3.505 1.00 0.00 H new ATOM 197 N GLU A 52 18.231 3.058 -3.189 1.00 0.00 N ATOM 198 CA GLU A 52 18.693 1.951 -2.339 1.00 0.00 C ATOM 199 C GLU A 52 18.041 0.553 -2.630 1.00 0.00 C ATOM 200 O GLU A 52 18.737 -0.366 -3.015 1.00 0.00 O ATOM 201 CB GLU A 52 18.425 2.421 -0.908 1.00 0.00 C ATOM 202 CG GLU A 52 19.306 1.701 0.083 1.00 0.00 C ATOM 203 CD GLU A 52 20.738 2.218 -0.093 1.00 0.00 C ATOM 204 OE1 GLU A 52 20.918 3.393 0.183 1.00 0.00 O ATOM 205 OE2 GLU A 52 21.572 1.425 -0.493 1.00 0.00 O ATOM 0 H GLU A 52 17.582 3.682 -2.709 1.00 0.00 H new ATOM 0 HA GLU A 52 19.746 1.754 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.598 3.495 -0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.378 2.250 -0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 52 18.959 1.879 1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.266 0.625 -0.084 1.00 0.00 H new ATOM 212 N PHE A 53 16.740 0.451 -2.428 1.00 0.00 N ATOM 213 CA PHE A 53 15.885 -0.763 -2.632 1.00 0.00 C ATOM 214 C PHE A 53 16.334 -1.504 -3.857 1.00 0.00 C ATOM 215 O PHE A 53 16.344 -2.716 -3.942 1.00 0.00 O ATOM 216 CB PHE A 53 14.457 -0.313 -2.747 1.00 0.00 C ATOM 217 CG PHE A 53 13.561 -0.927 -1.695 1.00 0.00 C ATOM 218 CD1 PHE A 53 13.584 -0.501 -0.409 1.00 0.00 C ATOM 219 CD2 PHE A 53 12.742 -1.957 -2.000 1.00 0.00 C ATOM 220 CE1 PHE A 53 12.830 -1.091 0.554 1.00 0.00 C ATOM 221 CE2 PHE A 53 11.986 -2.569 -1.068 1.00 0.00 C ATOM 222 CZ PHE A 53 12.027 -2.140 0.243 1.00 0.00 C ATOM 0 H PHE A 53 16.194 1.247 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 53 15.975 -1.449 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.416 0.773 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.078 -0.572 -3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.219 0.331 -0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.692 -2.300 -3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 53 12.869 -0.725 1.569 1.00 0.00 H new ATOM 0 HE2 PHE A 53 11.348 -3.395 -1.347 1.00 0.00 H new ATOM 0 HZ PHE A 53 11.434 -2.627 1.003 1.00 0.00 H new ATOM 232 N ASP A 54 16.695 -0.667 -4.776 1.00 0.00 N ATOM 233 CA ASP A 54 17.184 -1.142 -6.091 1.00 0.00 C ATOM 234 C ASP A 54 18.636 -1.663 -6.003 1.00 0.00 C ATOM 235 O ASP A 54 19.542 -1.005 -6.474 1.00 0.00 O ATOM 236 CB ASP A 54 17.102 0.029 -7.049 1.00 0.00 C ATOM 237 CG ASP A 54 17.459 -0.425 -8.463 1.00 0.00 C ATOM 238 OD1 ASP A 54 16.732 -1.271 -8.955 1.00 0.00 O ATOM 239 OD2 ASP A 54 18.437 0.104 -8.965 1.00 0.00 O ATOM 0 H ASP A 54 16.672 0.347 -4.671 1.00 0.00 H new ATOM 0 HA ASP A 54 16.572 -1.976 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.096 0.450 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 54 17.782 0.819 -6.730 1.00 0.00 H new ATOM 244 N GLY A 55 18.836 -2.819 -5.410 1.00 0.00 N ATOM 245 CA GLY A 55 20.234 -3.358 -5.312 1.00 0.00 C ATOM 246 C GLY A 55 20.718 -3.997 -3.988 1.00 0.00 C ATOM 247 O GLY A 55 21.847 -4.445 -3.968 1.00 0.00 O ATOM 0 H GLY A 55 18.108 -3.403 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 55 20.350 -4.106 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 55 20.916 -2.541 -5.547 1.00 0.00 H new ATOM 251 N LYS A 56 19.947 -4.055 -2.927 1.00 0.00 N ATOM 252 CA LYS A 56 20.497 -4.698 -1.680 1.00 0.00 C ATOM 253 C LYS A 56 19.688 -5.898 -1.172 1.00 0.00 C ATOM 254 O LYS A 56 18.820 -6.417 -1.845 1.00 0.00 O ATOM 255 CB LYS A 56 20.611 -3.622 -0.571 1.00 0.00 C ATOM 256 CG LYS A 56 19.332 -2.852 -0.457 1.00 0.00 C ATOM 257 CD LYS A 56 19.339 -2.047 0.861 1.00 0.00 C ATOM 258 CE LYS A 56 20.650 -1.258 0.993 1.00 0.00 C ATOM 259 NZ LYS A 56 20.565 -0.292 2.130 1.00 0.00 N ATOM 0 H LYS A 56 18.993 -3.700 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 56 21.475 -5.102 -1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.843 -4.097 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 56 21.433 -2.943 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 56 19.222 -2.179 -1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 56 18.481 -3.533 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.491 -1.363 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 56 19.225 -2.722 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 56 21.481 -1.945 1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.854 -0.722 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.200 0.512 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.588 0.052 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 20.848 -0.767 3.011 1.00 0.00 H new ATOM 273 N GLU A 57 20.016 -6.293 0.026 1.00 0.00 N ATOM 274 CA GLU A 57 19.348 -7.459 0.682 1.00 0.00 C ATOM 275 C GLU A 57 18.034 -7.200 1.424 1.00 0.00 C ATOM 276 O GLU A 57 17.780 -6.122 1.908 1.00 0.00 O ATOM 277 CB GLU A 57 20.304 -8.028 1.629 1.00 0.00 C ATOM 278 CG GLU A 57 21.624 -8.387 0.945 1.00 0.00 C ATOM 279 CD GLU A 57 22.620 -8.755 2.043 1.00 0.00 C ATOM 280 OE1 GLU A 57 22.851 -7.881 2.863 1.00 0.00 O ATOM 281 OE2 GLU A 57 23.090 -9.880 1.998 1.00 0.00 O ATOM 0 H GLU A 57 20.736 -5.847 0.594 1.00 0.00 H new ATOM 0 HA GLU A 57 19.062 -8.119 -0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 57 20.491 -7.315 2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.877 -8.919 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 57 21.486 -9.221 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 57 21.993 -7.546 0.357 1.00 0.00 H new ATOM 288 N ASN A 58 17.237 -8.230 1.481 1.00 0.00 N ATOM 289 CA ASN A 58 15.921 -8.221 2.143 1.00 0.00 C ATOM 290 C ASN A 58 15.876 -7.666 3.559 1.00 0.00 C ATOM 291 O ASN A 58 15.253 -6.684 3.892 1.00 0.00 O ATOM 292 CB ASN A 58 15.432 -9.599 2.191 1.00 0.00 C ATOM 293 CG ASN A 58 14.950 -10.053 0.812 1.00 0.00 C ATOM 294 OD1 ASN A 58 14.028 -9.500 0.247 1.00 0.00 O ATOM 295 ND2 ASN A 58 15.549 -11.060 0.238 1.00 0.00 N ATOM 0 H ASN A 58 17.471 -9.131 1.064 1.00 0.00 H new ATOM 0 HA ASN A 58 15.307 -7.545 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 58 16.226 -10.259 2.539 1.00 0.00 H new ATOM 0 HB3 ASN A 58 14.616 -9.675 2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 58 15.242 -11.379 -0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 58 16.324 -11.528 0.708 1.00 0.00 H new ATOM 302 N GLU A 59 16.591 -8.432 4.314 1.00 0.00 N ATOM 303 CA GLU A 59 16.868 -8.332 5.756 1.00 0.00 C ATOM 304 C GLU A 59 16.911 -6.906 6.209 1.00 0.00 C ATOM 305 O GLU A 59 16.358 -6.409 7.168 1.00 0.00 O ATOM 306 CB GLU A 59 18.160 -8.964 5.893 1.00 0.00 C ATOM 307 CG GLU A 59 18.464 -9.434 7.313 1.00 0.00 C ATOM 308 CD GLU A 59 19.857 -10.065 7.312 1.00 0.00 C ATOM 309 OE1 GLU A 59 20.004 -11.044 6.599 1.00 0.00 O ATOM 310 OE2 GLU A 59 20.693 -9.532 8.022 1.00 0.00 O ATOM 0 H GLU A 59 17.060 -9.244 3.914 1.00 0.00 H new ATOM 0 HA GLU A 59 16.097 -8.801 6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 59 18.210 -9.818 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 59 18.933 -8.263 5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 59 18.426 -8.596 8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 59 17.718 -10.157 7.643 1.00 0.00 H new ATOM 317 N GLU A 60 17.683 -6.367 5.338 1.00 0.00 N ATOM 318 CA GLU A 60 18.103 -5.013 5.272 1.00 0.00 C ATOM 319 C GLU A 60 16.962 -4.118 4.901 1.00 0.00 C ATOM 320 O GLU A 60 16.592 -3.236 5.635 1.00 0.00 O ATOM 321 CB GLU A 60 19.184 -5.058 4.278 1.00 0.00 C ATOM 322 CG GLU A 60 20.321 -4.321 4.814 1.00 0.00 C ATOM 323 CD GLU A 60 21.328 -4.101 3.688 1.00 0.00 C ATOM 324 OE1 GLU A 60 21.726 -5.097 3.107 1.00 0.00 O ATOM 325 OE2 GLU A 60 21.636 -2.940 3.477 1.00 0.00 O ATOM 0 H GLU A 60 18.077 -6.919 4.576 1.00 0.00 H new ATOM 0 HA GLU A 60 18.450 -4.596 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.464 -6.090 4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.854 -4.618 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 60 19.994 -3.365 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.781 -4.876 5.631 1.00 0.00 H new ATOM 332 N LEU A 61 16.434 -4.403 3.751 1.00 0.00 N ATOM 333 CA LEU A 61 15.310 -3.651 3.187 1.00 0.00 C ATOM 334 C LEU A 61 14.220 -3.364 4.156 1.00 0.00 C ATOM 335 O LEU A 61 13.469 -2.414 4.091 1.00 0.00 O ATOM 336 CB LEU A 61 14.664 -4.375 1.990 1.00 0.00 C ATOM 337 CG LEU A 61 15.034 -3.693 0.655 1.00 0.00 C ATOM 338 CD1 LEU A 61 15.373 -2.219 0.888 1.00 0.00 C ATOM 339 CD2 LEU A 61 16.292 -4.327 0.232 1.00 0.00 C ATOM 0 H LEU A 61 16.759 -5.166 3.158 1.00 0.00 H new ATOM 0 HA LEU A 61 15.768 -2.712 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.990 -5.415 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.581 -4.383 2.109 1.00 0.00 H new ATOM 0 HG LEU A 61 14.215 -3.782 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.632 -1.751 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.511 -1.711 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.218 -2.144 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 61 16.619 -3.893 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.056 -4.161 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.135 -5.398 0.104 1.00 0.00 H new ATOM 351 N GLU A 62 14.219 -4.295 5.031 1.00 0.00 N ATOM 352 CA GLU A 62 13.323 -4.410 6.122 1.00 0.00 C ATOM 353 C GLU A 62 13.662 -3.525 7.306 1.00 0.00 C ATOM 354 O GLU A 62 12.849 -2.843 7.893 1.00 0.00 O ATOM 355 CB GLU A 62 13.424 -5.811 6.393 1.00 0.00 C ATOM 356 CG GLU A 62 12.537 -6.563 5.477 1.00 0.00 C ATOM 357 CD GLU A 62 12.728 -8.057 5.715 1.00 0.00 C ATOM 358 OE1 GLU A 62 12.439 -8.471 6.825 1.00 0.00 O ATOM 359 OE2 GLU A 62 13.155 -8.695 4.768 1.00 0.00 O ATOM 0 H GLU A 62 14.896 -5.057 5.003 1.00 0.00 H new ATOM 0 HA GLU A 62 12.312 -4.067 5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.455 -6.142 6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.148 -6.012 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.497 -6.285 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.768 -6.314 4.441 1.00 0.00 H new ATOM 366 N ALA A 63 14.914 -3.618 7.601 1.00 0.00 N ATOM 367 CA ALA A 63 15.537 -2.892 8.689 1.00 0.00 C ATOM 368 C ALA A 63 15.178 -1.454 8.440 1.00 0.00 C ATOM 369 O ALA A 63 14.747 -0.742 9.325 1.00 0.00 O ATOM 370 CB ALA A 63 17.031 -3.129 8.620 1.00 0.00 C ATOM 0 H ALA A 63 15.562 -4.214 7.086 1.00 0.00 H new ATOM 0 HA ALA A 63 15.209 -3.201 9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 63 17.523 -2.591 9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.235 -4.195 8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.412 -2.771 7.664 1.00 0.00 H new ATOM 376 N LEU A 64 15.374 -1.087 7.202 1.00 0.00 N ATOM 377 CA LEU A 64 15.071 0.284 6.792 1.00 0.00 C ATOM 378 C LEU A 64 13.697 0.677 6.379 1.00 0.00 C ATOM 379 O LEU A 64 13.265 1.810 6.441 1.00 0.00 O ATOM 380 CB LEU A 64 16.008 0.621 5.722 1.00 0.00 C ATOM 381 CG LEU A 64 15.706 -0.271 4.545 1.00 0.00 C ATOM 382 CD1 LEU A 64 14.915 0.440 3.421 1.00 0.00 C ATOM 383 CD2 LEU A 64 17.052 -0.778 4.226 1.00 0.00 C ATOM 0 H LEU A 64 15.734 -1.693 6.464 1.00 0.00 H new ATOM 0 HA LEU A 64 15.167 0.847 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 64 15.907 1.670 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 64 17.036 0.478 6.056 1.00 0.00 H new ATOM 0 HG LEU A 64 15.009 -1.088 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 64 14.732 -0.260 2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 64 13.963 0.795 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 64 15.492 1.287 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 64 16.993 -1.454 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.707 0.058 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 64 17.453 -1.314 5.087 1.00 0.00 H new ATOM 395 N ASN A 65 13.127 -0.383 5.965 1.00 0.00 N ATOM 396 CA ASN A 65 11.741 -0.438 5.422 1.00 0.00 C ATOM 397 C ASN A 65 10.800 0.733 5.661 1.00 0.00 C ATOM 398 O ASN A 65 10.726 1.411 6.668 1.00 0.00 O ATOM 399 CB ASN A 65 10.966 -1.624 5.943 1.00 0.00 C ATOM 400 CG ASN A 65 10.376 -1.314 7.324 1.00 0.00 C ATOM 401 OD1 ASN A 65 11.067 -0.958 8.257 1.00 0.00 O ATOM 402 ND2 ASN A 65 9.087 -1.440 7.490 1.00 0.00 N ATOM 0 H ASN A 65 13.588 -1.293 5.975 1.00 0.00 H new ATOM 0 HA ASN A 65 11.988 -0.464 4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.166 -1.877 5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.620 -2.494 6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.668 -1.240 8.398 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.499 -1.738 6.712 1.00 0.00 H new ATOM 409 N ILE A 66 10.089 0.858 4.585 1.00 0.00 N ATOM 410 CA ILE A 66 9.045 1.868 4.353 1.00 0.00 C ATOM 411 C ILE A 66 7.815 1.098 4.115 1.00 0.00 C ATOM 412 O ILE A 66 7.779 0.066 3.474 1.00 0.00 O ATOM 413 CB ILE A 66 9.568 2.604 3.191 1.00 0.00 C ATOM 414 CG1 ILE A 66 8.603 3.679 2.672 1.00 0.00 C ATOM 415 CG2 ILE A 66 10.221 1.722 2.035 1.00 0.00 C ATOM 416 CD1 ILE A 66 8.396 4.781 3.725 1.00 0.00 C ATOM 0 H ILE A 66 10.210 0.235 3.787 1.00 0.00 H new ATOM 0 HA ILE A 66 8.816 2.579 5.147 1.00 0.00 H new ATOM 0 HB ILE A 66 10.428 3.133 3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.997 4.116 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 66 7.645 3.224 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 66 10.570 2.373 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.063 1.160 2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 66 9.477 1.029 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 66 7.709 5.532 3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 66 7.979 4.344 4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.353 5.249 3.954 1.00 0.00 H new ATOM 428 N GLU A 67 6.852 1.724 4.692 1.00 0.00 N ATOM 429 CA GLU A 67 5.496 1.227 4.660 1.00 0.00 C ATOM 430 C GLU A 67 4.673 2.157 3.803 1.00 0.00 C ATOM 431 O GLU A 67 3.762 2.774 4.308 1.00 0.00 O ATOM 432 CB GLU A 67 5.099 1.175 6.097 1.00 0.00 C ATOM 433 CG GLU A 67 6.218 0.484 6.879 1.00 0.00 C ATOM 434 CD GLU A 67 5.715 0.206 8.293 1.00 0.00 C ATOM 435 OE1 GLU A 67 5.345 1.174 8.936 1.00 0.00 O ATOM 436 OE2 GLU A 67 5.732 -0.963 8.642 1.00 0.00 O ATOM 0 H GLU A 67 6.968 2.598 5.204 1.00 0.00 H new ATOM 0 HA GLU A 67 5.361 0.241 4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.932 2.181 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.162 0.630 6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.505 -0.446 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.106 1.116 6.909 1.00 0.00 H new ATOM 443 N VAL A 68 4.964 2.203 2.523 1.00 0.00 N ATOM 444 CA VAL A 68 4.193 3.108 1.697 1.00 0.00 C ATOM 445 C VAL A 68 2.879 2.594 1.340 1.00 0.00 C ATOM 446 O VAL A 68 2.502 1.460 1.151 1.00 0.00 O ATOM 447 CB VAL A 68 4.875 3.483 0.410 1.00 0.00 C ATOM 448 CG1 VAL A 68 5.447 4.845 0.761 1.00 0.00 C ATOM 449 CG2 VAL A 68 5.977 2.499 -0.009 1.00 0.00 C ATOM 0 H VAL A 68 5.686 1.659 2.050 1.00 0.00 H new ATOM 0 HA VAL A 68 4.093 3.986 2.336 1.00 0.00 H new ATOM 0 HB VAL A 68 4.201 3.476 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.982 5.248 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.636 5.521 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.134 4.745 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.425 2.832 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.743 2.459 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.546 1.507 -0.145 1.00 0.00 H new ATOM 459 N ALA A 69 2.265 3.699 1.278 1.00 0.00 N ATOM 460 CA ALA A 69 0.898 3.921 1.015 1.00 0.00 C ATOM 461 C ALA A 69 0.168 4.106 -0.201 1.00 0.00 C ATOM 462 O ALA A 69 0.569 4.082 -1.346 1.00 0.00 O ATOM 463 CB ALA A 69 0.747 4.929 1.760 1.00 0.00 C ATOM 0 H ALA A 69 2.761 4.578 1.427 1.00 0.00 H new ATOM 0 HA ALA A 69 0.460 2.927 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.285 5.274 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.981 4.659 2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.415 5.726 1.434 1.00 0.00 H new ATOM 469 N VAL A 70 -1.009 4.293 0.304 1.00 0.00 N ATOM 470 CA VAL A 70 -2.144 4.558 -0.557 1.00 0.00 C ATOM 471 C VAL A 70 -3.133 5.434 0.146 1.00 0.00 C ATOM 472 O VAL A 70 -3.758 5.192 1.156 1.00 0.00 O ATOM 473 CB VAL A 70 -2.866 3.381 -0.966 1.00 0.00 C ATOM 474 CG1 VAL A 70 -1.832 2.566 -1.557 1.00 0.00 C ATOM 475 CG2 VAL A 70 -3.481 2.543 0.124 1.00 0.00 C ATOM 0 H VAL A 70 -1.221 4.270 1.301 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.714 5.028 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.705 3.696 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.264 1.630 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.384 3.099 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.066 2.353 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.994 1.689 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.699 2.188 0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.196 3.144 0.686 1.00 0.00 H new ATOM 485 N ALA A 71 -3.152 6.526 -0.483 1.00 0.00 N ATOM 486 CA ALA A 71 -4.025 7.623 -0.078 1.00 0.00 C ATOM 487 C ALA A 71 -4.788 7.814 -1.337 1.00 0.00 C ATOM 488 O ALA A 71 -4.509 7.147 -2.314 1.00 0.00 O ATOM 489 CB ALA A 71 -3.141 8.837 0.312 1.00 0.00 C ATOM 0 H ALA A 71 -2.576 6.724 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.671 7.466 0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.778 9.667 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.485 8.559 1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.538 9.138 -0.545 1.00 0.00 H new ATOM 495 N GLY A 72 -5.723 8.702 -1.308 1.00 0.00 N ATOM 496 CA GLY A 72 -6.447 8.866 -2.616 1.00 0.00 C ATOM 497 C GLY A 72 -7.667 7.974 -2.635 1.00 0.00 C ATOM 498 O GLY A 72 -8.312 7.848 -1.618 1.00 0.00 O ATOM 0 H GLY A 72 -6.013 9.283 -0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -6.742 9.906 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.785 8.612 -3.444 1.00 0.00 H new ATOM 502 N ARG A 73 -7.954 7.402 -3.784 1.00 0.00 N ATOM 503 CA ARG A 73 -9.117 6.507 -3.914 1.00 0.00 C ATOM 504 C ARG A 73 -9.147 5.573 -5.145 1.00 0.00 C ATOM 505 O ARG A 73 -8.626 5.882 -6.198 1.00 0.00 O ATOM 506 CB ARG A 73 -10.300 7.349 -3.955 1.00 0.00 C ATOM 507 CG ARG A 73 -10.029 8.619 -4.773 1.00 0.00 C ATOM 508 CD ARG A 73 -11.271 8.936 -5.595 1.00 0.00 C ATOM 509 NE ARG A 73 -11.417 7.872 -6.626 1.00 0.00 N ATOM 510 CZ ARG A 73 -11.327 8.197 -7.885 1.00 0.00 C ATOM 511 NH1 ARG A 73 -10.161 8.544 -8.358 1.00 0.00 N ATOM 512 NH2 ARG A 73 -12.399 8.166 -8.628 1.00 0.00 N ATOM 0 H ARG A 73 -7.415 7.529 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.066 5.831 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.131 6.797 -4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.597 7.619 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.789 9.452 -4.112 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.169 8.473 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.153 8.972 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.178 9.915 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.585 6.904 -6.351 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.345 8.557 -7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.065 8.803 -9.340 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.293 7.890 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.343 8.418 -9.615 1.00 0.00 H new ATOM 526 N MET A 74 -9.742 4.425 -4.942 1.00 0.00 N ATOM 527 CA MET A 74 -9.885 3.400 -6.030 1.00 0.00 C ATOM 528 C MET A 74 -10.949 2.349 -5.763 1.00 0.00 C ATOM 529 O MET A 74 -11.944 2.586 -5.106 1.00 0.00 O ATOM 530 CB MET A 74 -8.642 2.755 -6.232 1.00 0.00 C ATOM 531 CG MET A 74 -8.447 2.647 -7.816 1.00 0.00 C ATOM 532 SD MET A 74 -9.656 1.779 -8.849 1.00 0.00 S ATOM 533 CE MET A 74 -10.314 3.192 -9.770 1.00 0.00 C ATOM 0 H MET A 74 -10.145 4.146 -4.048 1.00 0.00 H new ATOM 0 HA MET A 74 -10.205 3.945 -6.918 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.830 3.323 -5.778 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.637 1.767 -5.771 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.373 3.665 -8.198 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.481 2.171 -7.987 1.00 0.00 H new ATOM 0 HE1 MET A 74 -11.152 2.866 -10.386 1.00 0.00 H new ATOM 0 HE2 MET A 74 -10.653 3.956 -9.071 1.00 0.00 H new ATOM 0 HE3 MET A 74 -9.533 3.605 -10.409 1.00 0.00 H new ATOM 543 N MET A 75 -10.654 1.205 -6.312 1.00 0.00 N ATOM 544 CA MET A 75 -11.527 0.009 -6.197 1.00 0.00 C ATOM 545 C MET A 75 -10.989 -1.224 -6.941 1.00 0.00 C ATOM 546 O MET A 75 -11.733 -2.181 -7.039 1.00 0.00 O ATOM 547 CB MET A 75 -12.912 0.314 -6.769 1.00 0.00 C ATOM 548 CG MET A 75 -12.749 0.792 -8.219 1.00 0.00 C ATOM 549 SD MET A 75 -14.255 0.902 -9.220 1.00 0.00 S ATOM 550 CE MET A 75 -14.848 2.523 -8.673 1.00 0.00 C ATOM 0 H MET A 75 -9.807 1.047 -6.858 1.00 0.00 H new ATOM 0 HA MET A 75 -11.563 -0.222 -5.132 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.541 -0.576 -6.732 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.408 1.079 -6.172 1.00 0.00 H new ATOM 0 HG2 MET A 75 -12.281 1.776 -8.201 1.00 0.00 H new ATOM 0 HG3 MET A 75 -12.056 0.118 -8.722 1.00 0.00 H new ATOM 0 HE1 MET A 75 -15.778 2.763 -9.188 1.00 0.00 H new ATOM 0 HE2 MET A 75 -15.024 2.502 -7.598 1.00 0.00 H new ATOM 0 HE3 MET A 75 -14.099 3.281 -8.903 1.00 0.00 H new ATOM 560 N THR A 76 -9.773 -1.257 -7.448 1.00 0.00 N ATOM 561 CA THR A 76 -9.429 -2.530 -8.145 1.00 0.00 C ATOM 562 C THR A 76 -8.664 -3.607 -7.451 1.00 0.00 C ATOM 563 O THR A 76 -7.457 -3.641 -7.342 1.00 0.00 O ATOM 564 CB THR A 76 -8.733 -2.217 -9.382 1.00 0.00 C ATOM 565 OG1 THR A 76 -8.142 -0.937 -9.224 1.00 0.00 O ATOM 566 CG2 THR A 76 -9.873 -2.116 -10.352 1.00 0.00 C ATOM 0 H THR A 76 -9.063 -0.525 -7.415 1.00 0.00 H new ATOM 0 HA THR A 76 -10.416 -2.980 -8.250 1.00 0.00 H new ATOM 0 HB THR A 76 -7.960 -2.926 -9.679 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.837 -0.248 -9.272 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.487 -1.880 -11.344 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.406 -3.066 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.555 -1.329 -10.031 1.00 0.00 H new ATOM 574 N ARG A 77 -9.528 -4.465 -7.022 1.00 0.00 N ATOM 575 CA ARG A 77 -9.147 -5.688 -6.264 1.00 0.00 C ATOM 576 C ARG A 77 -9.125 -6.987 -7.064 1.00 0.00 C ATOM 577 O ARG A 77 -9.550 -7.043 -8.200 1.00 0.00 O ATOM 578 CB ARG A 77 -10.111 -5.814 -5.061 1.00 0.00 C ATOM 579 CG ARG A 77 -11.595 -5.675 -5.452 1.00 0.00 C ATOM 580 CD ARG A 77 -12.116 -6.922 -6.166 1.00 0.00 C ATOM 581 NE ARG A 77 -12.924 -6.453 -7.322 1.00 0.00 N ATOM 582 CZ ARG A 77 -12.471 -6.651 -8.529 1.00 0.00 C ATOM 583 NH1 ARG A 77 -12.520 -7.851 -9.038 1.00 0.00 N ATOM 584 NH2 ARG A 77 -11.980 -5.637 -9.186 1.00 0.00 N ATOM 0 H ARG A 77 -10.533 -4.369 -7.170 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.110 -5.555 -5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -9.958 -6.781 -4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.863 -5.050 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -12.191 -5.494 -4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -11.720 -4.807 -6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.289 -7.548 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.722 -7.528 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 77 -13.818 -5.984 -7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.909 -8.621 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -12.169 -8.020 -9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.956 -4.713 -8.754 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.620 -5.768 -10.131 1.00 0.00 H new ATOM 598 N ARG A 78 -8.611 -7.999 -6.420 1.00 0.00 N ATOM 599 CA ARG A 78 -8.519 -9.351 -7.038 1.00 0.00 C ATOM 600 C ARG A 78 -8.844 -10.333 -5.918 1.00 0.00 C ATOM 601 O ARG A 78 -8.123 -11.270 -5.639 1.00 0.00 O ATOM 602 CB ARG A 78 -7.092 -9.556 -7.591 1.00 0.00 C ATOM 603 CG ARG A 78 -7.166 -9.364 -9.112 1.00 0.00 C ATOM 604 CD ARG A 78 -7.932 -10.558 -9.711 1.00 0.00 C ATOM 605 NE ARG A 78 -8.915 -10.036 -10.702 1.00 0.00 N ATOM 606 CZ ARG A 78 -8.865 -10.442 -11.941 1.00 0.00 C ATOM 607 NH1 ARG A 78 -9.259 -11.652 -12.227 1.00 0.00 N ATOM 608 NH2 ARG A 78 -8.422 -9.623 -12.853 1.00 0.00 N ATOM 0 H ARG A 78 -8.243 -7.943 -5.470 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.205 -9.489 -7.874 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.400 -8.841 -7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -6.723 -10.552 -7.346 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.671 -8.429 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.164 -9.304 -9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.240 -11.250 -10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.444 -11.113 -8.925 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.625 -9.363 -10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.600 -12.266 -11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.226 -11.985 -13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.122 -8.684 -12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.375 -9.922 -13.827 1.00 0.00 H new ATOM 622 N ILE A 79 -9.959 -10.058 -5.301 1.00 0.00 N ATOM 623 CA ILE A 79 -10.431 -10.906 -4.175 1.00 0.00 C ATOM 624 C ILE A 79 -10.449 -12.406 -4.298 1.00 0.00 C ATOM 625 O ILE A 79 -10.533 -13.003 -5.353 1.00 0.00 O ATOM 626 CB ILE A 79 -11.844 -10.459 -3.779 1.00 0.00 C ATOM 627 CG1 ILE A 79 -12.824 -10.356 -4.968 1.00 0.00 C ATOM 628 CG2 ILE A 79 -11.692 -9.145 -3.082 1.00 0.00 C ATOM 629 CD1 ILE A 79 -13.547 -11.697 -5.168 1.00 0.00 C ATOM 0 H ILE A 79 -10.568 -9.274 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 79 -9.648 -10.735 -3.436 1.00 0.00 H new ATOM 0 HB ILE A 79 -12.291 -11.213 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.551 -9.565 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -12.282 -10.086 -5.875 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.673 -8.779 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.062 -9.271 -2.202 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.231 -8.426 -3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.237 -11.617 -6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.815 -12.478 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.103 -11.949 -4.265 1.00 0.00 H new ATOM 641 N MET A 80 -10.349 -12.937 -3.114 1.00 0.00 N ATOM 642 CA MET A 80 -10.349 -14.408 -2.919 1.00 0.00 C ATOM 643 C MET A 80 -10.911 -14.665 -1.532 1.00 0.00 C ATOM 644 O MET A 80 -10.485 -15.527 -0.789 1.00 0.00 O ATOM 645 CB MET A 80 -8.906 -14.912 -3.075 1.00 0.00 C ATOM 646 CG MET A 80 -7.972 -14.222 -2.075 1.00 0.00 C ATOM 647 SD MET A 80 -6.194 -14.433 -2.345 1.00 0.00 S ATOM 648 CE MET A 80 -6.054 -16.165 -1.837 1.00 0.00 C ATOM 0 H MET A 80 -10.265 -12.397 -2.253 1.00 0.00 H new ATOM 0 HA MET A 80 -10.960 -14.938 -3.650 1.00 0.00 H new ATOM 0 HB2 MET A 80 -8.875 -15.991 -2.922 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.559 -14.724 -4.091 1.00 0.00 H new ATOM 0 HG2 MET A 80 -8.193 -13.155 -2.083 1.00 0.00 H new ATOM 0 HG3 MET A 80 -8.211 -14.589 -1.077 1.00 0.00 H new ATOM 0 HE1 MET A 80 -5.018 -16.489 -1.932 1.00 0.00 H new ATOM 0 HE2 MET A 80 -6.372 -16.267 -0.799 1.00 0.00 H new ATOM 0 HE3 MET A 80 -6.688 -16.783 -2.473 1.00 0.00 H new ATOM 658 N GLY A 81 -11.890 -13.854 -1.260 1.00 0.00 N ATOM 659 CA GLY A 81 -12.605 -13.909 0.048 1.00 0.00 C ATOM 660 C GLY A 81 -12.057 -12.820 0.980 1.00 0.00 C ATOM 661 O GLY A 81 -12.713 -11.844 1.283 1.00 0.00 O ATOM 0 H GLY A 81 -12.234 -13.139 -1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -13.675 -13.767 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.476 -14.891 0.504 1.00 0.00 H new ATOM 665 N LYS A 82 -10.842 -13.048 1.401 1.00 0.00 N ATOM 666 CA LYS A 82 -10.131 -12.109 2.315 1.00 0.00 C ATOM 667 C LYS A 82 -8.893 -11.670 1.562 1.00 0.00 C ATOM 668 O LYS A 82 -8.997 -11.665 0.353 1.00 0.00 O ATOM 669 CB LYS A 82 -9.781 -12.849 3.612 1.00 0.00 C ATOM 670 CG LYS A 82 -11.091 -13.382 4.235 1.00 0.00 C ATOM 671 CD LYS A 82 -11.394 -14.813 3.741 1.00 0.00 C ATOM 672 CE LYS A 82 -12.740 -15.252 4.323 1.00 0.00 C ATOM 673 NZ LYS A 82 -12.661 -15.303 5.809 1.00 0.00 N ATOM 0 H LYS A 82 -10.298 -13.871 1.141 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.731 -11.242 2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.096 -13.672 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.275 -12.179 4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.009 -13.378 5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.917 -12.721 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.426 -14.839 2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.605 -15.497 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.522 -14.557 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.012 -16.232 3.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.435 -15.891 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.749 -15.713 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.744 -14.341 6.194 1.00 0.00 H new ATOM 687 N ALA A 83 -7.814 -11.334 2.244 1.00 0.00 N ATOM 688 CA ALA A 83 -6.564 -10.877 1.569 1.00 0.00 C ATOM 689 C ALA A 83 -6.594 -10.898 0.071 1.00 0.00 C ATOM 690 O ALA A 83 -6.658 -11.908 -0.601 1.00 0.00 O ATOM 691 CB ALA A 83 -5.527 -11.648 1.949 1.00 0.00 C ATOM 0 H ALA A 83 -7.755 -11.361 3.262 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.462 -9.837 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.619 -11.307 1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.398 -11.577 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.724 -12.684 1.674 1.00 0.00 H new ATOM 697 N SER A 84 -6.521 -9.694 -0.368 1.00 0.00 N ATOM 698 CA SER A 84 -6.561 -9.375 -1.793 1.00 0.00 C ATOM 699 C SER A 84 -5.364 -8.601 -2.284 1.00 0.00 C ATOM 700 O SER A 84 -4.463 -8.269 -1.546 1.00 0.00 O ATOM 701 CB SER A 84 -7.836 -8.628 -1.919 1.00 0.00 C ATOM 702 OG SER A 84 -8.820 -9.615 -1.662 1.00 0.00 O ATOM 0 H SER A 84 -6.431 -8.878 0.238 1.00 0.00 H new ATOM 0 HA SER A 84 -6.518 -10.264 -2.422 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.893 -7.807 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.951 -8.194 -2.912 1.00 0.00 H new ATOM 0 HG SER A 84 -8.448 -10.503 -1.845 1.00 0.00 H new ATOM 708 N PHE A 85 -5.405 -8.351 -3.556 1.00 0.00 N ATOM 709 CA PHE A 85 -4.340 -7.595 -4.209 1.00 0.00 C ATOM 710 C PHE A 85 -5.214 -6.483 -4.727 1.00 0.00 C ATOM 711 O PHE A 85 -6.258 -6.722 -5.297 1.00 0.00 O ATOM 712 CB PHE A 85 -3.775 -8.489 -5.234 1.00 0.00 C ATOM 713 CG PHE A 85 -3.440 -9.769 -4.453 1.00 0.00 C ATOM 714 CD1 PHE A 85 -2.626 -9.711 -3.333 1.00 0.00 C ATOM 715 CD2 PHE A 85 -3.966 -10.985 -4.837 1.00 0.00 C ATOM 716 CE1 PHE A 85 -2.344 -10.845 -2.602 1.00 0.00 C ATOM 717 CE2 PHE A 85 -3.684 -12.126 -4.110 1.00 0.00 C ATOM 718 CZ PHE A 85 -2.875 -12.057 -2.993 1.00 0.00 C ATOM 0 H PHE A 85 -6.157 -8.652 -4.177 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.474 -7.234 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -4.489 -8.683 -6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.887 -8.058 -5.697 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -2.206 -8.764 -3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.600 -11.046 -5.709 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -1.711 -10.785 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.098 -13.075 -4.417 1.00 0.00 H new ATOM 0 HZ PHE A 85 -2.658 -12.950 -2.426 1.00 0.00 H new ATOM 728 N VAL A 86 -4.745 -5.300 -4.503 1.00 0.00 N ATOM 729 CA VAL A 86 -5.504 -4.092 -4.929 1.00 0.00 C ATOM 730 C VAL A 86 -4.732 -3.110 -5.786 1.00 0.00 C ATOM 731 O VAL A 86 -3.542 -3.231 -5.962 1.00 0.00 O ATOM 732 CB VAL A 86 -5.983 -3.496 -3.619 1.00 0.00 C ATOM 733 CG1 VAL A 86 -6.306 -2.028 -3.711 1.00 0.00 C ATOM 734 CG2 VAL A 86 -7.267 -4.219 -3.294 1.00 0.00 C ATOM 0 H VAL A 86 -3.858 -5.109 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.317 -4.358 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.195 -3.604 -2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.642 -1.668 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.415 -1.478 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.095 -1.874 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.672 -3.838 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.989 -4.055 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.069 -5.286 -3.197 1.00 0.00 H new ATOM 744 N THR A 87 -5.459 -2.168 -6.313 1.00 0.00 N ATOM 745 CA THR A 87 -4.850 -1.120 -7.159 1.00 0.00 C ATOM 746 C THR A 87 -5.653 0.141 -6.885 1.00 0.00 C ATOM 747 O THR A 87 -6.874 0.126 -6.974 1.00 0.00 O ATOM 748 CB THR A 87 -4.949 -1.456 -8.630 1.00 0.00 C ATOM 749 OG1 THR A 87 -4.254 -2.686 -8.757 1.00 0.00 O ATOM 750 CG2 THR A 87 -4.076 -0.448 -9.380 1.00 0.00 C ATOM 0 H THR A 87 -6.468 -2.083 -6.188 1.00 0.00 H new ATOM 0 HA THR A 87 -3.790 -1.013 -6.927 1.00 0.00 H new ATOM 0 HB THR A 87 -5.978 -1.469 -8.989 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.273 -2.978 -9.692 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.118 -0.655 -10.449 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.441 0.561 -9.191 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.045 -0.532 -9.035 1.00 0.00 H new ATOM 758 N LEU A 88 -4.909 1.172 -6.561 1.00 0.00 N ATOM 759 CA LEU A 88 -5.525 2.488 -6.259 1.00 0.00 C ATOM 760 C LEU A 88 -5.073 3.643 -7.105 1.00 0.00 C ATOM 761 O LEU A 88 -4.102 3.524 -7.818 1.00 0.00 O ATOM 762 CB LEU A 88 -5.248 2.877 -4.860 1.00 0.00 C ATOM 763 CG LEU A 88 -6.347 2.384 -3.949 1.00 0.00 C ATOM 764 CD1 LEU A 88 -5.839 1.242 -3.131 1.00 0.00 C ATOM 765 CD2 LEU A 88 -6.820 3.562 -3.114 1.00 0.00 C ATOM 0 H LEU A 88 -3.891 1.150 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.581 2.318 -6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.291 2.462 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.165 3.961 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.202 2.003 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.631 0.885 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.524 0.434 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.991 1.573 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.616 3.237 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.987 3.950 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.197 4.346 -3.771 1.00 0.00 H new ATOM 777 N GLN A 89 -5.794 4.735 -6.991 1.00 0.00 N ATOM 778 CA GLN A 89 -5.418 5.921 -7.783 1.00 0.00 C ATOM 779 C GLN A 89 -5.088 7.056 -6.806 1.00 0.00 C ATOM 780 O GLN A 89 -5.512 7.044 -5.664 1.00 0.00 O ATOM 781 CB GLN A 89 -6.570 6.420 -8.616 1.00 0.00 C ATOM 782 CG GLN A 89 -6.890 5.588 -9.832 1.00 0.00 C ATOM 783 CD GLN A 89 -8.189 6.127 -10.429 1.00 0.00 C ATOM 784 OE1 GLN A 89 -9.237 6.097 -9.816 1.00 0.00 O ATOM 785 NE2 GLN A 89 -8.154 6.633 -11.631 1.00 0.00 N ATOM 0 H GLN A 89 -6.611 4.844 -6.391 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.584 5.644 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -7.458 6.471 -7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -6.350 7.437 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -6.081 5.646 -10.560 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -7.000 4.538 -9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.275 6.659 -12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -9.006 7.002 -12.054 1.00 0.00 H new ATOM 794 N ASP A 90 -4.350 8.008 -7.305 1.00 0.00 N ATOM 795 CA ASP A 90 -3.950 9.179 -6.489 1.00 0.00 C ATOM 796 C ASP A 90 -4.129 10.333 -7.445 1.00 0.00 C ATOM 797 O ASP A 90 -4.621 10.140 -8.540 1.00 0.00 O ATOM 798 CB ASP A 90 -2.492 9.024 -6.062 1.00 0.00 C ATOM 799 CG ASP A 90 -1.588 8.713 -7.260 1.00 0.00 C ATOM 800 OD1 ASP A 90 -1.508 9.547 -8.148 1.00 0.00 O ATOM 801 OD2 ASP A 90 -1.020 7.634 -7.210 1.00 0.00 O ATOM 0 H ASP A 90 -4.002 8.020 -8.264 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.524 9.308 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.154 9.940 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.410 8.225 -5.325 1.00 0.00 H new ATOM 806 N VAL A 91 -3.721 11.476 -6.983 1.00 0.00 N ATOM 807 CA VAL A 91 -3.807 12.722 -7.777 1.00 0.00 C ATOM 808 C VAL A 91 -3.836 12.536 -9.297 1.00 0.00 C ATOM 809 O VAL A 91 -4.791 12.930 -9.936 1.00 0.00 O ATOM 810 CB VAL A 91 -2.626 13.578 -7.350 1.00 0.00 C ATOM 811 CG1 VAL A 91 -2.187 14.531 -8.466 1.00 0.00 C ATOM 812 CG2 VAL A 91 -3.160 14.396 -6.194 1.00 0.00 C ATOM 0 H VAL A 91 -3.318 11.599 -6.054 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.768 13.193 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.762 12.964 -7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.341 15.127 -8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.894 13.954 -9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.014 15.192 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.373 15.049 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.001 15.000 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.490 13.729 -5.398 1.00 0.00 H new ATOM 822 N GLY A 92 -2.803 11.948 -9.839 1.00 0.00 N ATOM 823 CA GLY A 92 -2.777 11.743 -11.313 1.00 0.00 C ATOM 824 C GLY A 92 -2.243 10.379 -11.741 1.00 0.00 C ATOM 825 O GLY A 92 -1.612 10.286 -12.775 1.00 0.00 O ATOM 0 H GLY A 92 -1.987 11.605 -9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.787 11.865 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.163 12.521 -11.767 1.00 0.00 H new ATOM 829 N GLY A 93 -2.477 9.341 -10.985 1.00 0.00 N ATOM 830 CA GLY A 93 -1.924 8.041 -11.478 1.00 0.00 C ATOM 831 C GLY A 93 -2.162 6.925 -10.481 1.00 0.00 C ATOM 832 O GLY A 93 -2.652 7.180 -9.403 1.00 0.00 O ATOM 0 H GLY A 93 -2.991 9.326 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.387 7.785 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.855 8.145 -11.661 1.00 0.00 H new ATOM 836 N ARG A 94 -1.826 5.714 -10.845 1.00 0.00 N ATOM 837 CA ARG A 94 -2.041 4.608 -9.903 1.00 0.00 C ATOM 838 C ARG A 94 -0.798 3.838 -9.511 1.00 0.00 C ATOM 839 O ARG A 94 0.254 3.896 -10.115 1.00 0.00 O ATOM 840 CB ARG A 94 -2.928 3.625 -10.489 1.00 0.00 C ATOM 841 CG ARG A 94 -4.258 4.136 -10.819 1.00 0.00 C ATOM 842 CD ARG A 94 -4.334 4.794 -12.215 1.00 0.00 C ATOM 843 NE ARG A 94 -3.800 3.834 -13.224 1.00 0.00 N ATOM 844 CZ ARG A 94 -4.581 3.375 -14.165 1.00 0.00 C ATOM 845 NH1 ARG A 94 -5.632 2.679 -13.829 1.00 0.00 N ATOM 846 NH2 ARG A 94 -4.284 3.627 -15.410 1.00 0.00 N ATOM 0 H ARG A 94 -1.418 5.458 -11.744 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.441 5.098 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.467 3.232 -11.395 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -3.034 2.790 -9.797 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.976 3.317 -10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.556 4.865 -10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.364 5.058 -12.453 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.756 5.718 -12.229 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.825 3.536 -13.179 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.833 2.501 -12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.253 2.313 -14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.453 4.174 -15.635 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.882 3.277 -16.158 1.00 0.00 H new ATOM 860 N ILE A 95 -1.048 3.129 -8.450 1.00 0.00 N ATOM 861 CA ILE A 95 -0.012 2.241 -7.821 1.00 0.00 C ATOM 862 C ILE A 95 -0.672 0.882 -7.536 1.00 0.00 C ATOM 863 O ILE A 95 -1.885 0.845 -7.433 1.00 0.00 O ATOM 864 CB ILE A 95 0.481 2.921 -6.516 1.00 0.00 C ATOM 865 CG1 ILE A 95 -0.333 2.533 -5.247 1.00 0.00 C ATOM 866 CG2 ILE A 95 0.325 4.434 -6.731 1.00 0.00 C ATOM 867 CD1 ILE A 95 -1.768 3.084 -5.260 1.00 0.00 C ATOM 0 H ILE A 95 -1.950 3.122 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 95 0.848 2.085 -8.473 1.00 0.00 H new ATOM 0 HB ILE A 95 1.506 2.597 -6.336 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.368 1.447 -5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.185 2.905 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.659 4.965 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.928 4.744 -7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.722 4.668 -6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.283 2.779 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.739 4.172 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.301 2.692 -6.126 1.00 0.00 H new ATOM 879 N GLN A 96 0.077 -0.197 -7.407 1.00 0.00 N ATOM 880 CA GLN A 96 -0.641 -1.467 -7.128 1.00 0.00 C ATOM 881 C GLN A 96 -0.112 -1.930 -5.786 1.00 0.00 C ATOM 882 O GLN A 96 1.034 -1.717 -5.440 1.00 0.00 O ATOM 883 CB GLN A 96 -0.342 -2.495 -8.232 1.00 0.00 C ATOM 884 CG GLN A 96 0.901 -3.265 -7.885 1.00 0.00 C ATOM 885 CD GLN A 96 1.187 -4.262 -9.009 1.00 0.00 C ATOM 886 OE1 GLN A 96 1.437 -3.891 -10.139 1.00 0.00 O ATOM 887 NE2 GLN A 96 1.156 -5.538 -8.740 1.00 0.00 N ATOM 0 H GLN A 96 1.093 -0.246 -7.479 1.00 0.00 H new ATOM 0 HA GLN A 96 -1.724 -1.341 -7.107 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -1.184 -3.177 -8.344 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -0.212 -1.988 -9.188 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.744 -2.586 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.769 -3.789 -6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.947 -5.855 -7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.341 -6.219 -9.476 1.00 0.00 H new ATOM 896 N LEU A 97 -0.998 -2.550 -5.071 1.00 0.00 N ATOM 897 CA LEU A 97 -0.662 -3.066 -3.738 1.00 0.00 C ATOM 898 C LEU A 97 -1.114 -4.494 -3.510 1.00 0.00 C ATOM 899 O LEU A 97 -1.675 -5.174 -4.347 1.00 0.00 O ATOM 900 CB LEU A 97 -1.274 -2.150 -2.652 1.00 0.00 C ATOM 901 CG LEU A 97 -2.704 -1.775 -2.978 1.00 0.00 C ATOM 902 CD1 LEU A 97 -3.376 -1.326 -1.691 1.00 0.00 C ATOM 903 CD2 LEU A 97 -2.658 -0.544 -3.870 1.00 0.00 C ATOM 0 H LEU A 97 -1.959 -2.721 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 97 0.426 -3.067 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.241 -2.657 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.673 -1.246 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.224 -2.612 -3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.410 -1.049 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.356 -2.140 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.845 -0.466 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.674 -0.243 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.161 0.270 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.107 -0.775 -4.781 1.00 0.00 H new ATOM 915 N TYR A 98 -0.815 -4.842 -2.301 1.00 0.00 N ATOM 916 CA TYR A 98 -1.087 -6.175 -1.720 1.00 0.00 C ATOM 917 C TYR A 98 -1.783 -6.017 -0.367 1.00 0.00 C ATOM 918 O TYR A 98 -1.169 -5.703 0.630 1.00 0.00 O ATOM 919 CB TYR A 98 0.310 -6.787 -1.718 1.00 0.00 C ATOM 920 CG TYR A 98 0.548 -8.083 -0.967 1.00 0.00 C ATOM 921 CD1 TYR A 98 -0.407 -9.033 -0.690 1.00 0.00 C ATOM 922 CD2 TYR A 98 1.852 -8.315 -0.593 1.00 0.00 C ATOM 923 CE1 TYR A 98 -0.049 -10.196 -0.061 1.00 0.00 C ATOM 924 CE2 TYR A 98 2.208 -9.486 0.042 1.00 0.00 C ATOM 925 CZ TYR A 98 1.253 -10.441 0.312 1.00 0.00 C ATOM 926 OH TYR A 98 1.587 -11.620 0.946 1.00 0.00 O ATOM 0 H TYR A 98 -0.359 -4.207 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.782 -6.825 -2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.598 -6.952 -2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.994 -6.042 -1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.437 -8.863 -0.968 1.00 0.00 H new ATOM 0 HD2 TYR A 98 2.606 -7.570 -0.800 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.806 -10.938 0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 98 3.236 -9.654 0.328 1.00 0.00 H new ATOM 0 HH TYR A 98 2.548 -11.628 1.137 1.00 0.00 H new ATOM 936 N VAL A 99 -3.065 -6.255 -0.396 1.00 0.00 N ATOM 937 CA VAL A 99 -3.945 -6.162 0.777 1.00 0.00 C ATOM 938 C VAL A 99 -3.904 -7.532 1.400 1.00 0.00 C ATOM 939 O VAL A 99 -4.683 -8.389 1.045 1.00 0.00 O ATOM 940 CB VAL A 99 -5.298 -5.812 0.265 1.00 0.00 C ATOM 941 CG1 VAL A 99 -6.210 -5.874 1.400 1.00 0.00 C ATOM 942 CG2 VAL A 99 -5.256 -4.432 -0.217 1.00 0.00 C ATOM 0 H VAL A 99 -3.556 -6.527 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.658 -5.414 1.516 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.612 -6.483 -0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.218 -5.624 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.204 -6.881 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.891 -5.164 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.237 -4.150 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.981 -3.768 0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.518 -4.348 -1.015 1.00 0.00 H new ATOM 952 N ALA A 100 -2.997 -7.734 2.305 1.00 0.00 N ATOM 953 CA ALA A 100 -2.948 -9.074 2.912 1.00 0.00 C ATOM 954 C ALA A 100 -3.091 -9.068 4.430 1.00 0.00 C ATOM 955 O ALA A 100 -2.299 -8.503 5.159 1.00 0.00 O ATOM 956 CB ALA A 100 -1.657 -9.580 2.391 1.00 0.00 C ATOM 0 H ALA A 100 -2.313 -7.055 2.638 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.787 -9.719 2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.483 -10.588 2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.687 -9.599 1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.850 -8.926 2.721 1.00 0.00 H new ATOM 962 N ARG A 101 -4.143 -9.729 4.830 1.00 0.00 N ATOM 963 CA ARG A 101 -4.502 -9.869 6.267 1.00 0.00 C ATOM 964 C ARG A 101 -4.292 -11.358 6.575 1.00 0.00 C ATOM 965 O ARG A 101 -5.134 -12.029 7.138 1.00 0.00 O ATOM 966 CB ARG A 101 -5.968 -9.457 6.409 1.00 0.00 C ATOM 967 CG ARG A 101 -6.267 -8.165 5.626 1.00 0.00 C ATOM 968 CD ARG A 101 -5.891 -6.896 6.401 1.00 0.00 C ATOM 969 NE ARG A 101 -4.531 -7.023 6.980 1.00 0.00 N ATOM 970 CZ ARG A 101 -4.389 -6.788 8.254 1.00 0.00 C ATOM 971 NH1 ARG A 101 -4.415 -5.547 8.657 1.00 0.00 N ATOM 972 NH2 ARG A 101 -4.230 -7.788 9.078 1.00 0.00 N ATOM 0 H ARG A 101 -4.791 -10.194 4.194 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.914 -9.254 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -6.610 -10.260 6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.206 -9.309 7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.721 -8.183 4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.328 -8.133 5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.931 -6.032 5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.616 -6.720 7.196 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.734 -7.285 6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.544 -4.794 7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.307 -5.330 9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.218 -8.744 8.723 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.118 -7.613 10.077 1.00 0.00 H new ATOM 986 N ASP A 102 -3.130 -11.796 6.167 1.00 0.00 N ATOM 987 CA ASP A 102 -2.662 -13.201 6.329 1.00 0.00 C ATOM 988 C ASP A 102 -2.967 -13.814 7.683 1.00 0.00 C ATOM 989 O ASP A 102 -3.204 -14.998 7.809 1.00 0.00 O ATOM 990 CB ASP A 102 -1.160 -13.233 6.095 1.00 0.00 C ATOM 991 CG ASP A 102 -0.667 -14.663 6.319 1.00 0.00 C ATOM 992 OD1 ASP A 102 -1.050 -15.495 5.514 1.00 0.00 O ATOM 993 OD2 ASP A 102 0.057 -14.837 7.286 1.00 0.00 O ATOM 0 H ASP A 102 -2.449 -11.197 5.701 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.209 -13.800 5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.927 -12.906 5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.655 -12.547 6.775 1.00 0.00 H new ATOM 998 N ASP A 103 -2.951 -12.964 8.664 1.00 0.00 N ATOM 999 CA ASP A 103 -3.221 -13.436 10.046 1.00 0.00 C ATOM 1000 C ASP A 103 -4.627 -13.157 10.571 1.00 0.00 C ATOM 1001 O ASP A 103 -5.311 -14.066 10.999 1.00 0.00 O ATOM 1002 CB ASP A 103 -2.210 -12.800 10.873 1.00 0.00 C ATOM 1003 CG ASP A 103 -0.833 -13.113 10.278 1.00 0.00 C ATOM 1004 OD1 ASP A 103 -0.502 -14.287 10.232 1.00 0.00 O ATOM 1005 OD2 ASP A 103 -0.188 -12.151 9.896 1.00 0.00 O ATOM 0 H ASP A 103 -2.763 -11.966 8.571 1.00 0.00 H new ATOM 0 HA ASP A 103 -3.171 -14.525 10.066 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -2.372 -11.723 10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.273 -13.166 11.898 1.00 0.00 H new ATOM 1010 N LEU A 104 -5.025 -11.917 10.531 1.00 0.00 N ATOM 1011 CA LEU A 104 -6.381 -11.532 11.015 1.00 0.00 C ATOM 1012 C LEU A 104 -7.207 -11.077 9.805 1.00 0.00 C ATOM 1013 O LEU A 104 -7.225 -9.896 9.532 1.00 0.00 O ATOM 1014 CB LEU A 104 -6.253 -10.381 12.008 1.00 0.00 C ATOM 1015 CG LEU A 104 -5.847 -10.861 13.423 1.00 0.00 C ATOM 1016 CD1 LEU A 104 -4.368 -11.259 13.487 1.00 0.00 C ATOM 1017 CD2 LEU A 104 -6.081 -9.722 14.418 1.00 0.00 C ATOM 0 H LEU A 104 -4.461 -11.143 10.179 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.865 -12.375 11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.512 -9.671 11.642 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.202 -9.849 12.067 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.451 -11.735 13.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.124 -11.590 14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.179 -12.070 12.784 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.749 -10.401 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.798 -10.049 15.419 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.477 -8.861 14.134 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.135 -9.444 14.411 1.00 0.00 H new ATOM 1029 N PRO A 105 -7.851 -12.003 9.125 1.00 0.00 N ATOM 1030 CA PRO A 105 -8.392 -11.824 7.741 1.00 0.00 C ATOM 1031 C PRO A 105 -9.601 -10.875 7.618 1.00 0.00 C ATOM 1032 O PRO A 105 -10.695 -11.256 7.253 1.00 0.00 O ATOM 1033 CB PRO A 105 -8.697 -13.251 7.310 1.00 0.00 C ATOM 1034 CG PRO A 105 -9.188 -13.880 8.628 1.00 0.00 C ATOM 1035 CD PRO A 105 -8.142 -13.372 9.636 1.00 0.00 C ATOM 0 HA PRO A 105 -7.676 -11.316 7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.458 -13.289 6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.815 -13.758 6.919 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.195 -13.553 8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -9.210 -14.969 8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.533 -13.352 10.653 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.251 -14.000 9.649 1.00 0.00 H new ATOM 1043 N GLU A 106 -9.325 -9.646 7.939 1.00 0.00 N ATOM 1044 CA GLU A 106 -10.194 -8.507 7.946 1.00 0.00 C ATOM 1045 C GLU A 106 -10.910 -7.964 6.723 1.00 0.00 C ATOM 1046 O GLU A 106 -10.808 -8.436 5.608 1.00 0.00 O ATOM 1047 CB GLU A 106 -9.313 -7.506 8.579 1.00 0.00 C ATOM 1048 CG GLU A 106 -9.634 -7.593 9.999 1.00 0.00 C ATOM 1049 CD GLU A 106 -8.641 -6.760 10.803 1.00 0.00 C ATOM 1050 OE1 GLU A 106 -8.627 -5.562 10.580 1.00 0.00 O ATOM 1051 OE2 GLU A 106 -7.948 -7.379 11.593 1.00 0.00 O ATOM 0 H GLU A 106 -8.383 -9.390 8.234 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.122 -8.812 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -8.262 -7.727 8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.502 -6.506 8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -10.649 -7.236 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.600 -8.632 10.326 1.00 0.00 H new ATOM 1058 N GLY A 107 -11.630 -6.934 7.083 1.00 0.00 N ATOM 1059 CA GLY A 107 -12.467 -6.138 6.125 1.00 0.00 C ATOM 1060 C GLY A 107 -11.877 -4.739 6.110 1.00 0.00 C ATOM 1061 O GLY A 107 -12.032 -4.015 5.147 1.00 0.00 O ATOM 0 H GLY A 107 -11.676 -6.595 8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -12.446 -6.580 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.509 -6.118 6.443 1.00 0.00 H new ATOM 1065 N VAL A 108 -11.218 -4.401 7.197 1.00 0.00 N ATOM 1066 CA VAL A 108 -10.527 -3.099 7.411 1.00 0.00 C ATOM 1067 C VAL A 108 -9.697 -2.790 6.165 1.00 0.00 C ATOM 1068 O VAL A 108 -9.251 -1.711 5.851 1.00 0.00 O ATOM 1069 CB VAL A 108 -9.685 -3.280 8.596 1.00 0.00 C ATOM 1070 CG1 VAL A 108 -8.756 -2.092 8.837 1.00 0.00 C ATOM 1071 CG2 VAL A 108 -10.672 -3.347 9.735 1.00 0.00 C ATOM 0 H VAL A 108 -11.132 -5.029 7.996 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.212 -2.266 7.568 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.049 -4.159 8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.154 -2.276 9.727 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.101 -1.962 7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.350 -1.189 8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.135 -3.483 10.674 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.245 -2.421 9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.350 -4.186 9.580 1.00 0.00 H new ATOM 1081 N TYR A 109 -9.528 -3.894 5.534 1.00 0.00 N ATOM 1082 CA TYR A 109 -8.835 -4.145 4.288 1.00 0.00 C ATOM 1083 C TYR A 109 -9.570 -3.696 3.059 1.00 0.00 C ATOM 1084 O TYR A 109 -10.216 -2.683 3.039 1.00 0.00 O ATOM 1085 CB TYR A 109 -8.568 -5.694 4.482 1.00 0.00 C ATOM 1086 CG TYR A 109 -9.131 -6.711 3.447 1.00 0.00 C ATOM 1087 CD1 TYR A 109 -10.493 -6.803 3.089 1.00 0.00 C ATOM 1088 CD2 TYR A 109 -8.249 -7.572 2.854 1.00 0.00 C ATOM 1089 CE1 TYR A 109 -10.892 -7.747 2.166 1.00 0.00 C ATOM 1090 CE2 TYR A 109 -8.663 -8.499 1.931 1.00 0.00 C ATOM 1091 CZ TYR A 109 -9.990 -8.594 1.582 1.00 0.00 C ATOM 1092 OH TYR A 109 -10.444 -9.504 0.651 1.00 0.00 O ATOM 0 H TYR A 109 -9.914 -4.759 5.912 1.00 0.00 H new ATOM 0 HA TYR A 109 -7.927 -3.571 4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -7.488 -5.835 4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -8.963 -5.972 5.459 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -11.218 -6.138 3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.203 -7.521 3.118 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -11.936 -7.819 1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -7.941 -9.160 1.475 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.720 -9.723 0.028 1.00 0.00 H new ATOM 1102 N ASN A 110 -9.398 -4.480 2.059 1.00 0.00 N ATOM 1103 CA ASN A 110 -9.994 -4.328 0.728 1.00 0.00 C ATOM 1104 C ASN A 110 -11.440 -3.871 0.865 1.00 0.00 C ATOM 1105 O ASN A 110 -12.000 -3.378 -0.096 1.00 0.00 O ATOM 1106 CB ASN A 110 -9.906 -5.661 0.008 1.00 0.00 C ATOM 1107 CG ASN A 110 -10.226 -5.509 -1.465 1.00 0.00 C ATOM 1108 OD1 ASN A 110 -10.065 -4.462 -2.058 1.00 0.00 O ATOM 1109 ND2 ASN A 110 -10.681 -6.563 -2.081 1.00 0.00 N ATOM 0 H ASN A 110 -8.804 -5.306 2.124 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.458 -3.575 0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.904 -6.075 0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.599 -6.369 0.462 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.907 -6.515 -3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.811 -7.436 -1.570 1.00 0.00 H new ATOM 1116 N GLU A 111 -12.043 -4.026 2.028 1.00 0.00 N ATOM 1117 CA GLU A 111 -13.406 -3.628 2.111 1.00 0.00 C ATOM 1118 C GLU A 111 -13.571 -2.199 2.490 1.00 0.00 C ATOM 1119 O GLU A 111 -14.455 -1.492 2.052 1.00 0.00 O ATOM 1120 CB GLU A 111 -14.045 -4.481 3.074 1.00 0.00 C ATOM 1121 CG GLU A 111 -15.300 -4.536 2.346 1.00 0.00 C ATOM 1122 CD GLU A 111 -16.460 -4.977 3.231 1.00 0.00 C ATOM 1123 OE1 GLU A 111 -16.733 -4.242 4.165 1.00 0.00 O ATOM 1124 OE2 GLU A 111 -17.001 -6.025 2.916 1.00 0.00 O ATOM 0 H GLU A 111 -11.626 -4.405 2.878 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.863 -3.727 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.562 -5.450 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.129 -4.040 4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.518 -3.554 1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.202 -5.226 1.508 1.00 0.00 H new ATOM 1131 N GLN A 112 -12.691 -1.841 3.351 1.00 0.00 N ATOM 1132 CA GLN A 112 -12.622 -0.510 3.858 1.00 0.00 C ATOM 1133 C GLN A 112 -12.402 0.090 2.482 1.00 0.00 C ATOM 1134 O GLN A 112 -13.113 0.956 2.034 1.00 0.00 O ATOM 1135 CB GLN A 112 -11.515 -0.745 4.756 1.00 0.00 C ATOM 1136 CG GLN A 112 -11.466 0.421 5.578 1.00 0.00 C ATOM 1137 CD GLN A 112 -10.658 0.388 6.873 1.00 0.00 C ATOM 1138 OE1 GLN A 112 -9.467 0.623 6.895 1.00 0.00 O ATOM 1139 NE2 GLN A 112 -11.280 0.102 7.983 1.00 0.00 N ATOM 0 H GLN A 112 -11.985 -2.470 3.733 1.00 0.00 H new ATOM 0 HA GLN A 112 -13.355 0.085 4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -11.672 -1.644 5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -10.583 -0.884 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -11.075 1.236 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -12.492 0.682 5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -12.280 -0.096 7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -10.766 0.077 8.864 1.00 0.00 H new ATOM 1148 N PHE A 113 -11.397 -0.399 1.830 1.00 0.00 N ATOM 1149 CA PHE A 113 -11.073 0.073 0.464 1.00 0.00 C ATOM 1150 C PHE A 113 -12.291 0.115 -0.418 1.00 0.00 C ATOM 1151 O PHE A 113 -12.443 0.975 -1.263 1.00 0.00 O ATOM 1152 CB PHE A 113 -10.187 -0.823 -0.204 1.00 0.00 C ATOM 1153 CG PHE A 113 -8.695 -0.521 -0.020 1.00 0.00 C ATOM 1154 CD1 PHE A 113 -8.168 0.629 0.562 1.00 0.00 C ATOM 1155 CD2 PHE A 113 -7.831 -1.474 -0.492 1.00 0.00 C ATOM 1156 CE1 PHE A 113 -6.799 0.796 0.657 1.00 0.00 C ATOM 1157 CE2 PHE A 113 -6.476 -1.306 -0.399 1.00 0.00 C ATOM 1158 CZ PHE A 113 -5.952 -0.174 0.175 1.00 0.00 C ATOM 0 H PHE A 113 -10.773 -1.120 2.192 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.635 1.061 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.383 -1.835 0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.416 -0.809 -1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.831 1.393 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.225 -2.372 -0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.394 1.689 1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.814 -2.069 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.882 -0.046 0.247 1.00 0.00 H new ATOM 1168 N LYS A 114 -13.126 -0.852 -0.166 1.00 0.00 N ATOM 1169 CA LYS A 114 -14.361 -0.923 -1.007 1.00 0.00 C ATOM 1170 C LYS A 114 -15.152 0.339 -0.762 1.00 0.00 C ATOM 1171 O LYS A 114 -15.798 0.873 -1.642 1.00 0.00 O ATOM 1172 CB LYS A 114 -15.211 -2.154 -0.636 1.00 0.00 C ATOM 1173 CG LYS A 114 -16.236 -2.389 -1.752 1.00 0.00 C ATOM 1174 CD LYS A 114 -16.973 -3.703 -1.471 1.00 0.00 C ATOM 1175 CE LYS A 114 -17.918 -4.001 -2.640 1.00 0.00 C ATOM 1176 NZ LYS A 114 -18.605 -5.304 -2.413 1.00 0.00 N ATOM 0 H LYS A 114 -13.021 -1.569 0.552 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.089 -1.015 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.575 -3.031 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -15.717 -1.992 0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.943 -1.561 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -15.737 -2.435 -2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -16.259 -4.517 -1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -17.536 -3.628 -0.541 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -18.654 -3.203 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -17.357 -4.033 -3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -19.245 -5.502 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -17.897 -6.062 -2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -19.153 -5.258 -1.531 1.00 0.00 H new ATOM 1190 N LYS A 115 -15.057 0.772 0.457 1.00 0.00 N ATOM 1191 CA LYS A 115 -15.713 1.937 0.933 1.00 0.00 C ATOM 1192 C LYS A 115 -15.052 3.204 0.401 1.00 0.00 C ATOM 1193 O LYS A 115 -15.754 4.174 0.193 1.00 0.00 O ATOM 1194 CB LYS A 115 -15.651 1.840 2.409 1.00 0.00 C ATOM 1195 CG LYS A 115 -17.019 1.994 2.965 1.00 0.00 C ATOM 1196 CD LYS A 115 -16.917 2.194 4.483 1.00 0.00 C ATOM 1197 CE LYS A 115 -18.258 1.875 5.165 1.00 0.00 C ATOM 1198 NZ LYS A 115 -19.368 2.605 4.489 1.00 0.00 N ATOM 0 H LYS A 115 -14.498 0.302 1.169 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.745 1.998 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.231 0.879 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.994 2.612 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.519 2.846 2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.619 1.112 2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.136 1.551 4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.628 3.222 4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.445 0.802 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.215 2.157 6.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.213 2.591 5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.082 3.590 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.585 2.144 3.582 1.00 0.00 H new ATOM 1212 N TRP A 116 -13.754 3.251 0.173 1.00 0.00 N ATOM 1213 CA TRP A 116 -13.340 4.594 -0.313 1.00 0.00 C ATOM 1214 C TRP A 116 -13.627 5.087 -1.704 1.00 0.00 C ATOM 1215 O TRP A 116 -13.481 4.469 -2.739 1.00 0.00 O ATOM 1216 CB TRP A 116 -11.920 4.802 -0.130 1.00 0.00 C ATOM 1217 CG TRP A 116 -11.875 4.210 1.213 1.00 0.00 C ATOM 1218 CD1 TRP A 116 -11.184 3.132 1.257 1.00 0.00 C ATOM 1219 CD2 TRP A 116 -12.561 4.352 2.339 1.00 0.00 C ATOM 1220 NE1 TRP A 116 -11.472 2.591 2.396 1.00 0.00 N ATOM 1221 CE2 TRP A 116 -12.322 3.272 3.099 1.00 0.00 C ATOM 1222 CE3 TRP A 116 -13.367 5.326 2.763 1.00 0.00 C ATOM 1223 CZ2 TRP A 116 -12.895 3.043 4.271 1.00 0.00 C ATOM 1224 CZ3 TRP A 116 -13.994 5.169 4.001 1.00 0.00 C ATOM 1225 CH2 TRP A 116 -13.764 4.009 4.761 1.00 0.00 C ATOM 0 H TRP A 116 -13.051 2.520 0.285 1.00 0.00 H new ATOM 0 HA TRP A 116 -14.021 5.168 0.315 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -11.303 4.278 -0.860 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -11.624 5.851 -0.156 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -10.507 2.756 0.505 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -11.067 1.710 2.712 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -13.530 6.211 2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -12.694 2.138 4.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -14.655 5.938 4.374 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -14.256 3.871 5.712 1.00 0.00 H new ATOM 1236 N ASP A 117 -14.058 6.290 -1.519 1.00 0.00 N ATOM 1237 CA ASP A 117 -14.509 7.258 -2.528 1.00 0.00 C ATOM 1238 C ASP A 117 -13.699 8.468 -2.870 1.00 0.00 C ATOM 1239 O ASP A 117 -12.587 8.731 -2.462 1.00 0.00 O ATOM 1240 CB ASP A 117 -15.882 7.692 -2.093 1.00 0.00 C ATOM 1241 CG ASP A 117 -15.928 8.313 -0.696 1.00 0.00 C ATOM 1242 OD1 ASP A 117 -15.614 7.609 0.250 1.00 0.00 O ATOM 1243 OD2 ASP A 117 -16.290 9.476 -0.668 1.00 0.00 O ATOM 0 H ASP A 117 -14.119 6.680 -0.579 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.428 6.708 -3.465 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -16.268 8.414 -2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -16.549 6.830 -2.118 1.00 0.00 H new ATOM 1248 N LEU A 118 -14.471 9.129 -3.669 1.00 0.00 N ATOM 1249 CA LEU A 118 -14.182 10.426 -4.323 1.00 0.00 C ATOM 1250 C LEU A 118 -13.249 11.428 -3.649 1.00 0.00 C ATOM 1251 O LEU A 118 -12.065 11.225 -3.464 1.00 0.00 O ATOM 1252 CB LEU A 118 -15.539 10.942 -4.582 1.00 0.00 C ATOM 1253 CG LEU A 118 -16.350 10.191 -5.650 1.00 0.00 C ATOM 1254 CD1 LEU A 118 -16.148 8.671 -5.800 1.00 0.00 C ATOM 1255 CD2 LEU A 118 -17.702 10.362 -5.043 1.00 0.00 C ATOM 0 H LEU A 118 -15.395 8.777 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.557 10.264 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -16.099 10.922 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -15.458 11.987 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 118 -16.105 10.570 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -16.792 8.295 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -15.107 8.465 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -16.402 8.176 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -18.448 9.880 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -17.716 9.907 -4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -17.931 11.424 -4.957 1.00 0.00 H new ATOM 1267 N GLY A 119 -13.894 12.494 -3.318 1.00 0.00 N ATOM 1268 CA GLY A 119 -13.265 13.672 -2.645 1.00 0.00 C ATOM 1269 C GLY A 119 -12.591 13.209 -1.371 1.00 0.00 C ATOM 1270 O GLY A 119 -11.450 13.512 -1.091 1.00 0.00 O ATOM 0 H GLY A 119 -14.892 12.613 -3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.537 14.140 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -14.020 14.425 -2.419 1.00 0.00 H new ATOM 1274 N ASP A 120 -13.391 12.476 -0.658 1.00 0.00 N ATOM 1275 CA ASP A 120 -13.049 11.861 0.638 1.00 0.00 C ATOM 1276 C ASP A 120 -11.659 11.196 0.409 1.00 0.00 C ATOM 1277 O ASP A 120 -11.472 10.694 -0.681 1.00 0.00 O ATOM 1278 CB ASP A 120 -14.243 10.972 0.828 1.00 0.00 C ATOM 1279 CG ASP A 120 -14.709 10.570 2.233 1.00 0.00 C ATOM 1280 OD1 ASP A 120 -14.481 11.317 3.162 1.00 0.00 O ATOM 1281 OD2 ASP A 120 -15.304 9.508 2.294 1.00 0.00 O ATOM 0 H ASP A 120 -14.344 12.267 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 120 -12.914 12.463 1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.086 11.460 0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.046 10.050 0.280 1.00 0.00 H new ATOM 1286 N ILE A 121 -10.723 11.167 1.347 1.00 0.00 N ATOM 1287 CA ILE A 121 -9.403 10.480 0.957 1.00 0.00 C ATOM 1288 C ILE A 121 -8.750 9.339 1.819 1.00 0.00 C ATOM 1289 O ILE A 121 -9.124 9.028 2.924 1.00 0.00 O ATOM 1290 CB ILE A 121 -8.409 11.666 0.759 1.00 0.00 C ATOM 1291 CG1 ILE A 121 -8.517 12.132 -0.707 1.00 0.00 C ATOM 1292 CG2 ILE A 121 -6.953 11.298 1.060 1.00 0.00 C ATOM 1293 CD1 ILE A 121 -7.746 13.444 -0.932 1.00 0.00 C ATOM 0 H ILE A 121 -10.788 11.550 2.290 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.652 9.864 0.093 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.683 12.451 1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.124 11.359 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.565 12.273 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.317 12.169 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.867 10.970 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.637 10.493 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.841 13.747 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.157 14.222 -0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.693 13.293 -0.692 1.00 0.00 H new ATOM 1305 N LEU A 122 -7.779 8.633 1.299 1.00 0.00 N ATOM 1306 CA LEU A 122 -7.134 7.563 2.151 1.00 0.00 C ATOM 1307 C LEU A 122 -5.772 8.060 2.517 1.00 0.00 C ATOM 1308 O LEU A 122 -5.314 9.009 1.909 1.00 0.00 O ATOM 1309 CB LEU A 122 -6.868 6.250 1.408 1.00 0.00 C ATOM 1310 CG LEU A 122 -8.070 5.411 1.208 1.00 0.00 C ATOM 1311 CD1 LEU A 122 -9.166 6.410 0.996 1.00 0.00 C ATOM 1312 CD2 LEU A 122 -7.830 4.638 -0.072 1.00 0.00 C ATOM 0 H LEU A 122 -7.408 8.737 0.355 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.814 7.374 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.432 6.478 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.126 5.676 1.963 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.298 4.721 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.109 5.887 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.250 7.050 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.938 7.021 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -8.687 3.996 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.695 5.336 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.935 4.025 0.036 1.00 0.00 H new ATOM 1324 N GLY A 123 -5.246 7.367 3.496 1.00 0.00 N ATOM 1325 CA GLY A 123 -3.895 7.585 4.082 1.00 0.00 C ATOM 1326 C GLY A 123 -3.685 6.095 4.340 1.00 0.00 C ATOM 1327 O GLY A 123 -4.338 5.588 5.217 1.00 0.00 O ATOM 0 H GLY A 123 -5.747 6.599 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.174 8.025 3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.892 8.200 4.982 1.00 0.00 H new ATOM 1331 N ALA A 124 -2.855 5.348 3.668 1.00 0.00 N ATOM 1332 CA ALA A 124 -2.831 3.905 4.080 1.00 0.00 C ATOM 1333 C ALA A 124 -1.440 3.541 4.031 1.00 0.00 C ATOM 1334 O ALA A 124 -0.665 4.400 3.723 1.00 0.00 O ATOM 1335 CB ALA A 124 -3.551 3.188 3.106 1.00 0.00 C ATOM 0 H ALA A 124 -2.236 5.635 2.910 1.00 0.00 H new ATOM 0 HA ALA A 124 -3.262 3.710 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.560 2.129 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.575 3.560 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.077 3.319 2.133 1.00 0.00 H new ATOM 1341 N LYS A 125 -1.159 2.316 4.316 1.00 0.00 N ATOM 1342 CA LYS A 125 0.244 1.921 4.275 1.00 0.00 C ATOM 1343 C LYS A 125 0.482 0.485 3.971 1.00 0.00 C ATOM 1344 O LYS A 125 -0.315 -0.378 4.284 1.00 0.00 O ATOM 1345 CB LYS A 125 0.845 2.306 5.615 1.00 0.00 C ATOM 1346 CG LYS A 125 1.917 1.337 6.095 1.00 0.00 C ATOM 1347 CD LYS A 125 1.347 0.045 6.682 1.00 0.00 C ATOM 1348 CE LYS A 125 1.777 -0.054 8.147 1.00 0.00 C ATOM 1349 NZ LYS A 125 1.265 1.114 8.917 1.00 0.00 N ATOM 0 H LYS A 125 -1.828 1.589 4.570 1.00 0.00 H new ATOM 0 HA LYS A 125 0.722 2.440 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.275 3.305 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.051 2.357 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.573 1.090 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.531 1.830 6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.260 0.042 6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.709 -0.817 6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.399 -0.979 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.864 -0.092 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.066 1.659 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.698 1.721 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.672 0.779 9.703 1.00 0.00 H new ATOM 1363 N GLY A 126 1.608 0.302 3.351 1.00 0.00 N ATOM 1364 CA GLY A 126 1.976 -1.088 3.003 1.00 0.00 C ATOM 1365 C GLY A 126 3.471 -1.079 2.807 1.00 0.00 C ATOM 1366 O GLY A 126 4.021 -0.051 2.465 1.00 0.00 O ATOM 0 H GLY A 126 2.269 1.029 3.078 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.690 -1.779 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.465 -1.413 2.097 1.00 0.00 H new ATOM 1370 N LYS A 127 4.155 -2.172 2.978 1.00 0.00 N ATOM 1371 CA LYS A 127 5.588 -1.944 2.747 1.00 0.00 C ATOM 1372 C LYS A 127 5.908 -2.097 1.329 1.00 0.00 C ATOM 1373 O LYS A 127 5.119 -2.542 0.525 1.00 0.00 O ATOM 1374 CB LYS A 127 6.377 -2.891 3.589 1.00 0.00 C ATOM 1375 CG LYS A 127 6.918 -4.087 2.859 1.00 0.00 C ATOM 1376 CD LYS A 127 7.598 -4.933 3.942 1.00 0.00 C ATOM 1377 CE LYS A 127 8.184 -6.210 3.352 1.00 0.00 C ATOM 1378 NZ LYS A 127 8.837 -6.992 4.441 1.00 0.00 N ATOM 0 H LYS A 127 3.831 -3.104 3.236 1.00 0.00 H new ATOM 0 HA LYS A 127 5.848 -0.924 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.210 -2.349 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.747 -3.238 4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.121 -4.643 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.627 -3.791 2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.388 -4.353 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.875 -5.185 4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.399 -6.802 2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.909 -5.968 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.437 -7.732 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.422 -6.357 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.108 -7.432 5.038 1.00 0.00 H new ATOM 1392 N LEU A 128 7.107 -1.720 1.058 1.00 0.00 N ATOM 1393 CA LEU A 128 7.467 -1.830 -0.363 1.00 0.00 C ATOM 1394 C LEU A 128 8.073 -3.205 -0.547 1.00 0.00 C ATOM 1395 O LEU A 128 8.900 -3.628 0.238 1.00 0.00 O ATOM 1396 CB LEU A 128 8.363 -0.626 -0.566 1.00 0.00 C ATOM 1397 CG LEU A 128 9.586 -1.007 -1.276 1.00 0.00 C ATOM 1398 CD1 LEU A 128 9.464 -1.208 -2.705 1.00 0.00 C ATOM 1399 CD2 LEU A 128 10.595 0.051 -1.063 1.00 0.00 C ATOM 0 H LEU A 128 7.812 -1.364 1.704 1.00 0.00 H new ATOM 0 HA LEU A 128 6.678 -1.789 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.831 0.139 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.618 -0.189 0.399 1.00 0.00 H new ATOM 0 HG LEU A 128 9.860 -1.977 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.434 -1.486 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.745 -2.004 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.121 -0.286 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.515 -0.213 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.217 0.997 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.798 0.151 0.003 1.00 0.00 H new ATOM 1411 N PHE A 129 7.653 -3.887 -1.579 1.00 0.00 N ATOM 1412 CA PHE A 129 8.239 -5.233 -1.746 1.00 0.00 C ATOM 1413 C PHE A 129 8.235 -5.760 -3.169 1.00 0.00 C ATOM 1414 O PHE A 129 7.512 -5.315 -4.053 1.00 0.00 O ATOM 1415 CB PHE A 129 7.475 -6.198 -0.866 1.00 0.00 C ATOM 1416 CG PHE A 129 6.171 -6.475 -1.594 1.00 0.00 C ATOM 1417 CD1 PHE A 129 5.159 -5.533 -1.654 1.00 0.00 C ATOM 1418 CD2 PHE A 129 6.016 -7.693 -2.231 1.00 0.00 C ATOM 1419 CE1 PHE A 129 4.010 -5.836 -2.359 1.00 0.00 C ATOM 1420 CE2 PHE A 129 4.865 -7.978 -2.926 1.00 0.00 C ATOM 1421 CZ PHE A 129 3.861 -7.047 -2.990 1.00 0.00 C ATOM 0 H PHE A 129 6.969 -3.588 -2.274 1.00 0.00 H new ATOM 0 HA PHE A 129 9.288 -5.147 -1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.040 -7.117 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 129 7.290 -5.768 0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 129 5.265 -4.579 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.807 -8.427 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.215 -5.108 -2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 129 4.752 -8.932 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.955 -7.265 -3.535 1.00 0.00 H new ATOM 1431 N LYS A 130 9.110 -6.730 -3.203 1.00 0.00 N ATOM 1432 CA LYS A 130 9.475 -7.564 -4.379 1.00 0.00 C ATOM 1433 C LYS A 130 8.302 -8.099 -5.181 1.00 0.00 C ATOM 1434 O LYS A 130 7.775 -9.162 -4.919 1.00 0.00 O ATOM 1435 CB LYS A 130 10.348 -8.718 -3.865 1.00 0.00 C ATOM 1436 CG LYS A 130 10.904 -9.502 -5.062 1.00 0.00 C ATOM 1437 CD LYS A 130 12.379 -9.840 -4.777 1.00 0.00 C ATOM 1438 CE LYS A 130 13.055 -10.228 -6.096 1.00 0.00 C ATOM 1439 NZ LYS A 130 14.526 -10.343 -5.889 1.00 0.00 N ATOM 0 H LYS A 130 9.635 -6.997 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 130 10.005 -6.923 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.166 -8.329 -3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 130 9.761 -9.376 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 130 10.329 -10.415 -5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 130 10.819 -8.912 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.884 -8.983 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.448 -10.659 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.653 -11.175 -6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.842 -9.479 -6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.983 -10.606 -6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.903 -9.430 -5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.720 -11.073 -5.174 1.00 0.00 H new ATOM 1453 N THR A 131 7.927 -7.322 -6.151 1.00 0.00 N ATOM 1454 CA THR A 131 6.796 -7.708 -7.025 1.00 0.00 C ATOM 1455 C THR A 131 7.329 -8.415 -8.271 1.00 0.00 C ATOM 1456 O THR A 131 6.988 -9.549 -8.545 1.00 0.00 O ATOM 1457 CB THR A 131 6.091 -6.461 -7.422 1.00 0.00 C ATOM 1458 OG1 THR A 131 5.956 -5.810 -6.177 1.00 0.00 O ATOM 1459 CG2 THR A 131 4.649 -6.730 -7.870 1.00 0.00 C ATOM 0 H THR A 131 8.361 -6.427 -6.377 1.00 0.00 H new ATOM 0 HA THR A 131 6.119 -8.384 -6.503 1.00 0.00 H new ATOM 0 HB THR A 131 6.617 -5.943 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.682 -6.460 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.174 -5.790 -8.150 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.654 -7.404 -8.727 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.093 -7.188 -7.052 1.00 0.00 H new ATOM 1467 N LYS A 132 8.163 -7.679 -8.961 1.00 0.00 N ATOM 1468 CA LYS A 132 8.783 -8.182 -10.217 1.00 0.00 C ATOM 1469 C LYS A 132 10.312 -8.077 -10.221 1.00 0.00 C ATOM 1470 O LYS A 132 10.996 -9.011 -10.588 1.00 0.00 O ATOM 1471 CB LYS A 132 8.159 -7.360 -11.334 1.00 0.00 C ATOM 1472 CG LYS A 132 8.539 -7.891 -12.705 1.00 0.00 C ATOM 1473 CD LYS A 132 7.726 -7.096 -13.713 1.00 0.00 C ATOM 1474 CE LYS A 132 7.962 -7.648 -15.118 1.00 0.00 C ATOM 1475 NZ LYS A 132 7.115 -6.880 -16.067 1.00 0.00 N ATOM 0 H LYS A 132 8.443 -6.734 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 132 8.591 -9.248 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 132 7.074 -7.368 -11.229 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.480 -6.322 -11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 132 9.607 -7.770 -12.886 1.00 0.00 H new ATOM 0 HG3 LYS A 132 8.321 -8.956 -12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.666 -7.151 -13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.009 -6.044 -13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 132 9.014 -7.559 -15.390 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.711 -8.708 -15.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.260 -7.240 -17.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.114 -6.987 -15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.377 -5.874 -16.030 1.00 0.00 H new ATOM 1489 N THR A 133 10.803 -6.943 -9.798 1.00 0.00 N ATOM 1490 CA THR A 133 12.281 -6.731 -9.773 1.00 0.00 C ATOM 1491 C THR A 133 12.855 -6.770 -8.356 1.00 0.00 C ATOM 1492 O THR A 133 14.018 -7.076 -8.175 1.00 0.00 O ATOM 1493 CB THR A 133 12.564 -5.373 -10.439 1.00 0.00 C ATOM 1494 OG1 THR A 133 13.980 -5.253 -10.427 1.00 0.00 O ATOM 1495 CG2 THR A 133 12.084 -4.194 -9.579 1.00 0.00 C ATOM 0 H THR A 133 10.246 -6.155 -9.469 1.00 0.00 H new ATOM 0 HA THR A 133 12.769 -7.542 -10.314 1.00 0.00 H new ATOM 0 HB THR A 133 12.077 -5.343 -11.414 1.00 0.00 H new ATOM 0 HG1 THR A 133 14.240 -4.404 -10.841 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.305 -3.257 -10.090 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.009 -4.275 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 133 12.597 -4.213 -8.617 1.00 0.00 H new ATOM 1503 N GLY A 134 12.031 -6.464 -7.394 1.00 0.00 N ATOM 1504 CA GLY A 134 12.507 -6.476 -5.982 1.00 0.00 C ATOM 1505 C GLY A 134 12.114 -5.179 -5.299 1.00 0.00 C ATOM 1506 O GLY A 134 12.444 -4.950 -4.152 1.00 0.00 O ATOM 0 H GLY A 134 11.052 -6.207 -7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.076 -7.324 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.590 -6.600 -5.954 1.00 0.00 H new ATOM 1510 N GLU A 135 11.414 -4.352 -6.022 1.00 0.00 N ATOM 1511 CA GLU A 135 10.995 -3.076 -5.434 1.00 0.00 C ATOM 1512 C GLU A 135 9.533 -2.817 -5.166 1.00 0.00 C ATOM 1513 O GLU A 135 8.887 -3.400 -4.336 1.00 0.00 O ATOM 1514 CB GLU A 135 11.669 -2.064 -6.361 1.00 0.00 C ATOM 1515 CG GLU A 135 11.680 -0.675 -5.654 1.00 0.00 C ATOM 1516 CD GLU A 135 12.657 0.262 -6.353 1.00 0.00 C ATOM 1517 OE1 GLU A 135 13.814 -0.121 -6.400 1.00 0.00 O ATOM 1518 OE2 GLU A 135 12.190 1.301 -6.793 1.00 0.00 O ATOM 0 H GLU A 135 11.121 -4.512 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 135 11.300 -3.030 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.687 -2.380 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.133 -2.003 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.679 -0.244 -5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.963 -0.793 -4.608 1.00 0.00 H new ATOM 1525 N LEU A 136 9.129 -1.906 -5.938 1.00 0.00 N ATOM 1526 CA LEU A 136 7.885 -1.240 -6.131 1.00 0.00 C ATOM 1527 C LEU A 136 6.458 -1.496 -5.845 1.00 0.00 C ATOM 1528 O LEU A 136 5.665 -0.698 -6.304 1.00 0.00 O ATOM 1529 CB LEU A 136 8.106 -0.897 -7.543 1.00 0.00 C ATOM 1530 CG LEU A 136 7.946 -2.232 -8.349 1.00 0.00 C ATOM 1531 CD1 LEU A 136 6.641 -2.987 -8.162 1.00 0.00 C ATOM 1532 CD2 LEU A 136 8.277 -2.070 -9.834 1.00 0.00 C ATOM 0 H LEU A 136 9.804 -1.519 -6.597 1.00 0.00 H new ATOM 0 HA LEU A 136 7.801 -0.651 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.386 -0.151 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.099 -0.471 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 136 8.697 -2.872 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.653 -3.891 -8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.525 -3.258 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.808 -2.354 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.149 -3.026 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.609 -1.331 -10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 136 9.309 -1.737 -9.942 1.00 0.00 H new ATOM 1544 N SER A 137 6.121 -2.515 -5.142 1.00 0.00 N ATOM 1545 CA SER A 137 4.639 -2.602 -4.947 1.00 0.00 C ATOM 1546 C SER A 137 4.391 -2.445 -3.494 1.00 0.00 C ATOM 1547 O SER A 137 5.279 -2.635 -2.692 1.00 0.00 O ATOM 1548 CB SER A 137 4.020 -3.924 -5.403 1.00 0.00 C ATOM 1549 OG SER A 137 2.690 -3.892 -4.907 1.00 0.00 O ATOM 0 H SER A 137 6.717 -3.231 -4.726 1.00 0.00 H new ATOM 0 HA SER A 137 4.177 -1.827 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.035 -4.014 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.570 -4.777 -5.005 1.00 0.00 H new ATOM 0 HG SER A 137 2.207 -3.143 -5.315 1.00 0.00 H new ATOM 1555 N ILE A 138 3.185 -2.102 -3.182 1.00 0.00 N ATOM 1556 CA ILE A 138 2.883 -1.925 -1.765 1.00 0.00 C ATOM 1557 C ILE A 138 2.262 -3.160 -1.210 1.00 0.00 C ATOM 1558 O ILE A 138 1.527 -3.865 -1.858 1.00 0.00 O ATOM 1559 CB ILE A 138 1.992 -0.725 -1.676 1.00 0.00 C ATOM 1560 CG1 ILE A 138 2.966 0.433 -1.711 1.00 0.00 C ATOM 1561 CG2 ILE A 138 1.275 -0.754 -0.344 1.00 0.00 C ATOM 1562 CD1 ILE A 138 2.205 1.745 -1.865 1.00 0.00 C ATOM 0 H ILE A 138 2.417 -1.941 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 138 3.778 -1.759 -1.166 1.00 0.00 H new ATOM 0 HB ILE A 138 1.239 -0.670 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.557 0.450 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.664 0.308 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.621 0.115 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.680 -1.664 -0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.007 -0.733 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.911 2.575 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.634 1.727 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.525 1.872 -1.023 1.00 0.00 H new ATOM 1574 N HIS A 139 2.613 -3.351 0.016 1.00 0.00 N ATOM 1575 CA HIS A 139 2.123 -4.524 0.775 1.00 0.00 C ATOM 1576 C HIS A 139 1.305 -3.992 1.916 1.00 0.00 C ATOM 1577 O HIS A 139 1.721 -3.927 3.056 1.00 0.00 O ATOM 1578 CB HIS A 139 3.352 -5.303 1.204 1.00 0.00 C ATOM 1579 CG HIS A 139 2.929 -6.596 1.890 1.00 0.00 C ATOM 1580 ND1 HIS A 139 3.740 -7.459 2.399 1.00 0.00 N ATOM 1581 CD2 HIS A 139 1.673 -7.134 2.110 1.00 0.00 C ATOM 1582 CE1 HIS A 139 3.065 -8.447 2.888 1.00 0.00 C ATOM 1583 NE2 HIS A 139 1.774 -8.289 2.734 1.00 0.00 N ATOM 0 H HIS A 139 3.232 -2.732 0.540 1.00 0.00 H new ATOM 0 HA HIS A 139 1.485 -5.202 0.208 1.00 0.00 H new ATOM 0 HB2 HIS A 139 3.973 -5.527 0.337 1.00 0.00 H new ATOM 0 HB3 HIS A 139 3.957 -4.701 1.883 1.00 0.00 H new ATOM 0 HD1 HIS A 139 4.756 -7.375 2.414 1.00 0.00 H new ATOM 0 HD2 HIS A 139 0.743 -6.672 1.812 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.514 -9.304 3.368 1.00 0.00 H new ATOM 1591 N CYS A 140 0.129 -3.633 1.476 1.00 0.00 N ATOM 1592 CA CYS A 140 -0.920 -3.051 2.355 1.00 0.00 C ATOM 1593 C CYS A 140 -1.303 -3.886 3.570 1.00 0.00 C ATOM 1594 O CYS A 140 -1.730 -5.027 3.479 1.00 0.00 O ATOM 1595 CB CYS A 140 -2.168 -2.786 1.512 1.00 0.00 C ATOM 1596 SG CYS A 140 -3.618 -2.133 2.377 1.00 0.00 S ATOM 0 H CYS A 140 -0.156 -3.725 0.501 1.00 0.00 H new ATOM 0 HA CYS A 140 -0.488 -2.138 2.766 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -1.901 -2.085 0.721 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -2.454 -3.719 1.027 1.00 0.00 H new ATOM 0 HG CYS A 140 -4.362 -1.472 1.540 1.00 0.00 H new ATOM 1602 N THR A 141 -1.103 -3.207 4.671 1.00 0.00 N ATOM 1603 CA THR A 141 -1.382 -3.743 6.027 1.00 0.00 C ATOM 1604 C THR A 141 -2.167 -2.775 6.929 1.00 0.00 C ATOM 1605 O THR A 141 -2.928 -3.237 7.756 1.00 0.00 O ATOM 1606 CB THR A 141 -0.082 -4.083 6.698 1.00 0.00 C ATOM 1607 OG1 THR A 141 0.769 -2.977 6.441 1.00 0.00 O ATOM 1608 CG2 THR A 141 0.529 -5.280 5.998 1.00 0.00 C ATOM 0 H THR A 141 -0.739 -2.254 4.677 1.00 0.00 H new ATOM 0 HA THR A 141 -2.009 -4.624 5.889 1.00 0.00 H new ATOM 0 HB THR A 141 -0.216 -4.293 7.759 1.00 0.00 H new ATOM 0 HG1 THR A 141 1.643 -3.133 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.474 -5.538 6.476 1.00 0.00 H new ATOM 0 HG22 THR A 141 -0.153 -6.127 6.064 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.706 -5.037 4.950 1.00 0.00 H new ATOM 1616 N GLU A 142 -1.996 -1.478 6.782 1.00 0.00 N ATOM 1617 CA GLU A 142 -2.754 -0.548 7.667 1.00 0.00 C ATOM 1618 C GLU A 142 -3.495 0.392 6.751 1.00 0.00 C ATOM 1619 O GLU A 142 -2.896 0.969 5.875 1.00 0.00 O ATOM 1620 CB GLU A 142 -1.767 0.217 8.535 1.00 0.00 C ATOM 1621 CG GLU A 142 -2.480 1.254 9.383 1.00 0.00 C ATOM 1622 CD GLU A 142 -1.388 2.024 10.118 1.00 0.00 C ATOM 1623 OE1 GLU A 142 -0.878 1.459 11.071 1.00 0.00 O ATOM 1624 OE2 GLU A 142 -1.122 3.129 9.676 1.00 0.00 O ATOM 0 H GLU A 142 -1.377 -1.037 6.102 1.00 0.00 H new ATOM 0 HA GLU A 142 -3.448 -1.072 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.229 -0.478 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.025 0.706 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.077 1.922 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.163 0.779 10.087 1.00 0.00 H new ATOM 1631 N LEU A 143 -4.767 0.535 6.959 1.00 0.00 N ATOM 1632 CA LEU A 143 -5.540 1.448 6.082 1.00 0.00 C ATOM 1633 C LEU A 143 -6.056 2.566 6.977 1.00 0.00 C ATOM 1634 O LEU A 143 -6.868 2.327 7.848 1.00 0.00 O ATOM 1635 CB LEU A 143 -6.690 0.655 5.442 1.00 0.00 C ATOM 1636 CG LEU A 143 -6.147 -0.470 4.527 1.00 0.00 C ATOM 1637 CD1 LEU A 143 -5.825 -1.748 5.322 1.00 0.00 C ATOM 1638 CD2 LEU A 143 -7.215 -0.809 3.492 1.00 0.00 C ATOM 0 H LEU A 143 -5.302 0.066 7.690 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.941 1.868 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.317 0.223 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.321 1.328 4.862 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.229 -0.114 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.447 -2.513 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.070 -1.527 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.730 -2.111 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.849 -1.601 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.119 -1.146 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.441 0.077 2.898 1.00 0.00 H new ATOM 1650 N ARG A 144 -5.570 3.757 6.738 1.00 0.00 N ATOM 1651 CA ARG A 144 -6.018 4.902 7.573 1.00 0.00 C ATOM 1652 C ARG A 144 -6.833 5.881 6.754 1.00 0.00 C ATOM 1653 O ARG A 144 -6.359 6.804 6.117 1.00 0.00 O ATOM 1654 CB ARG A 144 -4.826 5.670 8.175 1.00 0.00 C ATOM 1655 CG ARG A 144 -3.944 4.723 8.992 1.00 0.00 C ATOM 1656 CD ARG A 144 -3.041 5.546 9.947 1.00 0.00 C ATOM 1657 NE ARG A 144 -1.970 6.315 9.230 1.00 0.00 N ATOM 1658 CZ ARG A 144 -1.847 6.315 7.929 1.00 0.00 C ATOM 1659 NH1 ARG A 144 -1.449 5.234 7.318 1.00 0.00 N ATOM 1660 NH2 ARG A 144 -2.129 7.412 7.279 1.00 0.00 N ATOM 0 H ARG A 144 -4.892 3.981 6.010 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.623 4.480 8.375 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.240 6.128 7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.188 6.479 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.565 4.035 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.329 4.117 8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.661 6.241 10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.576 4.873 10.667 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.309 6.862 9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.235 4.394 7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.351 5.229 6.303 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.437 8.241 7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.042 7.440 6.263 1.00 0.00 H new ATOM 1674 N LEU A 145 -8.093 5.600 6.802 1.00 0.00 N ATOM 1675 CA LEU A 145 -9.059 6.407 6.104 1.00 0.00 C ATOM 1676 C LEU A 145 -9.336 7.729 6.861 1.00 0.00 C ATOM 1677 O LEU A 145 -9.075 7.900 8.036 1.00 0.00 O ATOM 1678 CB LEU A 145 -10.210 5.420 5.973 1.00 0.00 C ATOM 1679 CG LEU A 145 -10.033 4.462 4.809 1.00 0.00 C ATOM 1680 CD1 LEU A 145 -9.983 5.234 3.601 1.00 0.00 C ATOM 1681 CD2 LEU A 145 -8.861 3.500 4.684 1.00 0.00 C ATOM 0 H LEU A 145 -8.487 4.814 7.319 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.769 6.798 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.300 4.849 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.142 5.971 5.846 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.879 3.802 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.856 4.567 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.911 5.794 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.144 5.928 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.961 2.922 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.929 4.064 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.853 2.824 5.539 1.00 0.00 H new ATOM 1693 N LEU A 146 -9.875 8.601 6.064 1.00 0.00 N ATOM 1694 CA LEU A 146 -10.327 9.947 6.181 1.00 0.00 C ATOM 1695 C LEU A 146 -11.663 10.274 6.818 1.00 0.00 C ATOM 1696 O LEU A 146 -12.457 9.620 7.466 1.00 0.00 O ATOM 1697 CB LEU A 146 -10.284 10.287 4.745 1.00 0.00 C ATOM 1698 CG LEU A 146 -11.705 9.506 4.287 1.00 0.00 C ATOM 1699 CD1 LEU A 146 -12.027 9.498 2.879 1.00 0.00 C ATOM 1700 CD2 LEU A 146 -12.040 8.098 4.768 1.00 0.00 C ATOM 0 H LEU A 146 -10.038 8.302 5.103 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.725 10.508 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.308 11.361 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.400 9.896 4.240 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.307 10.204 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.964 8.964 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.130 10.523 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.230 9.001 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.000 7.790 4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -11.264 7.407 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.096 8.089 5.857 1.00 0.00 H new ATOM 1712 N THR A 147 -11.594 11.477 6.412 1.00 0.00 N ATOM 1713 CA THR A 147 -12.486 12.632 6.524 1.00 0.00 C ATOM 1714 C THR A 147 -12.795 12.946 5.056 1.00 0.00 C ATOM 1715 O THR A 147 -12.255 12.388 4.107 1.00 0.00 O ATOM 1716 CB THR A 147 -11.784 13.806 7.164 1.00 0.00 C ATOM 1717 OG1 THR A 147 -12.814 14.760 7.381 1.00 0.00 O ATOM 1718 CG2 THR A 147 -10.869 14.524 6.184 1.00 0.00 C ATOM 0 H THR A 147 -10.763 11.755 5.891 1.00 0.00 H new ATOM 0 HA THR A 147 -13.365 12.438 7.139 1.00 0.00 H new ATOM 0 HB THR A 147 -11.225 13.458 8.033 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.435 15.561 7.800 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.384 15.362 6.686 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.111 13.831 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.456 14.895 5.343 1.00 0.00 H new ATOM 1726 N LYS A 148 -13.660 13.901 4.962 1.00 0.00 N ATOM 1727 CA LYS A 148 -14.130 14.399 3.657 1.00 0.00 C ATOM 1728 C LYS A 148 -13.279 15.588 3.238 1.00 0.00 C ATOM 1729 O LYS A 148 -12.891 16.401 4.052 1.00 0.00 O ATOM 1730 CB LYS A 148 -15.583 14.698 3.911 1.00 0.00 C ATOM 1731 CG LYS A 148 -15.814 15.872 4.876 1.00 0.00 C ATOM 1732 CD LYS A 148 -16.043 17.176 4.108 1.00 0.00 C ATOM 1733 CE LYS A 148 -16.547 18.226 5.107 1.00 0.00 C ATOM 1734 NZ LYS A 148 -17.843 17.781 5.699 1.00 0.00 N ATOM 0 H LYS A 148 -14.075 14.373 5.766 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.036 13.708 2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.071 14.919 2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.063 13.807 4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.676 15.663 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.953 15.980 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.118 17.510 3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.771 17.027 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.809 18.375 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.676 19.185 4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.501 18.585 5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.252 17.027 5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.680 17.420 6.661 1.00 0.00 H new ATOM 1748 N ALA A 149 -13.009 15.656 1.963 1.00 0.00 N ATOM 1749 CA ALA A 149 -12.187 16.774 1.448 1.00 0.00 C ATOM 1750 C ALA A 149 -13.114 17.855 0.893 1.00 0.00 C ATOM 1751 O ALA A 149 -14.308 17.629 1.006 1.00 0.00 O ATOM 1752 CB ALA A 149 -11.314 16.195 0.383 1.00 0.00 C ATOM 1753 OXT ALA A 149 -12.580 18.834 0.395 1.00 0.00 O ATOM 0 H ALA A 149 -13.323 14.985 1.262 1.00 0.00 H new ATOM 0 HA ALA A 149 -11.574 17.237 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -10.682 16.978 -0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.687 15.413 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.935 15.770 -0.406 1.00 0.00 H new TER 1759 ALA A 149 END