USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) HEADER METAL TRANSPORT 16-MAR-04 1SP0 TITLE SOLUTION STRUCTURE OF APOCOX11 CAVEAT 1SP0 CHIRALITY ERROR AT RESIDUE 102 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME C OXIDASE ASSEMBLY PROTEIN CTAG; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: C-TERMINAL SOLUBLE DOMAIN; COMPND 5 SYNONYM: COX11; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; SOURCE 3 ORGANISM_TAXID: 382; SOURCE 4 GENE: CTAG, R00908, SMC00012; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21A KEYWDS IMMUNOGLOBULIN-LIKE FOLD, COPPER PROTEIN, CYTOCHROME C KEYWDS 2 OXIDASE ASSEMBLY, METAL TRANSPORT EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.BANCI,I.BERTINI,F.CANTINI,S.CIOFI-BAFFONI,L.GONNELLI, AUTHOR 2 S.MANGANI REVDAT 3 24-FEB-09 1SP0 1 VERSN REVDAT 2 17-AUG-04 1SP0 1 JRNL REVDAT 1 10-AUG-04 1SP0 0 JRNL AUTH L.BANCI,I.BERTINI,F.CANTINI,S.CIOFI-BAFFONI, JRNL AUTH 2 L.GONNELLI,S.MANGANI JRNL TITL SOLUTION STRUCTURE OF COX11, A NOVEL TYPE OF JRNL TITL 2 {BETA}-IMMUNOGLOBULIN-LIKE FOLD INVOLVED IN CUB JRNL TITL 3 SITE FORMATION OF CYTOCHROME C OXIDASE. JRNL REF J.BIOL.CHEM. V. 279 34833 2004 JRNL REFN ISSN 0021-9258 JRNL PMID 15181013 JRNL DOI 10.1074/JBC.M403655200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5.0 REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL REMARK 3 OF 2867 MEANINGFUL DISTANCE CONSTRAINTS, 130 DIHEDRAL ANGLE REMARK 3 RESTRAINTS REMARK 4 REMARK 4 1SP0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAR-04. REMARK 100 THE RCSB ID CODE IS RCSB021888. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 20 MM PHOSPHATE BUFFER REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.5 MM APOCOX11 U-15N; 5MM REMARK 210 DTT; 20 MM PHOSPHATE BUFFER REMARK 210 NA; 1 MM APOCOX11 U-95% 13C,U- REMARK 210 98% 15N; 5 MM DTT; 20 MM REMARK 210 PHOSPHATE BUFFER NA; 2 MM REMARK 210 UNLABELLED APOCOX11; 5 MM DTT; REMARK 210 20 MM PHOSPHATE BUFFER NA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, 3D_15N- REMARK 210 SEPARATED_NOESY, HNHA, 3D_13C- REMARK 210 SEPARATED_NOESY, 13C (H)CCH- REMARK 210 TOCSY, CBCA(CO)NH, CBCANH, REMARK 210 HNCO, HN(CA)CO REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR, XEASY 1.3, DYANA REMARK 210 1.5, CYANA 1.0 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 COUPLED WITH SIMULATED REMARK 210 ANNEALING FOLLOWED BY REMARK 210 RESTRAINED ENERGY MINIMIZATION 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 : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 3D HETERONUCLEAR REMARK 210 TECHNIQUES. THE 500 MHZ SPECTROMETER WAS EQUIPPED WITH A REMARK 210 TRIPLE RESONANCE CRYOPROBE. ALL THE TRIPLE RESONANCE (TXI 5- REMARK 210 MM) PROBES USED WERE EQUIPPED WITH PULSED FIELD GRADIENTS REMARK 210 ALONG THE Z-AXIS 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 MET A 1 REMARK 465 VAL A 2 REMARK 465 PRO A 3 REMARK 465 LEU A 4 REMARK 465 TYR A 5 REMARK 465 ASP A 6 REMARK 465 MET A 7 REMARK 465 PHE A 8 REMARK 465 CYS A 9 REMARK 465 ARG A 10 REMARK 465 VAL A 11 REMARK 465 THR A 12 REMARK 465 GLY A 13 REMARK 465 TYR A 14 REMARK 465 ASN A 15 REMARK 465 GLY A 16 REMARK 465 THR A 17 REMARK 465 THR A 18 REMARK 465 GLN A 19 REMARK 465 ARG A 20 REMARK 465 PRO A 152 REMARK 465 VAL A 153 REMARK 465 ALA A 154 REMARK 465 GLN A 155 REMARK 465 VAL A 156 REMARK 465 LYS A 157 REMARK 465 ALA A 158 REMARK 465 LYS A 159 REMARK 465 ALA A 160 REMARK 465 GLU A 161 REMARK 465 ASN A 162 REMARK 465 LYS A 163 REMARK 465 LEU A 164 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 GLN A 23 159.29 173.45 REMARK 500 ALA A 24 24.03 -157.22 REMARK 500 ILE A 28 81.21 -69.28 REMARK 500 GLU A 31 102.40 -51.45 REMARK 500 PRO A 46 44.97 -81.14 REMARK 500 ILE A 60 70.09 1.20 REMARK 500 GLU A 62 104.25 -46.05 REMARK 500 THR A 63 92.89 -68.30 REMARK 500 GLN A 81 49.17 -176.72 REMARK 500 THR A 87 147.95 -174.10 REMARK 500 MET A 89 -74.24 174.51 REMARK 500 ALA A 91 -114.24 -79.73 REMARK 500 GLN A 99 -157.08 -81.58 REMARK 500 PHE A 101 -35.99 73.21 REMARK 500 CYS A 102 16.43 -60.46 REMARK 500 PHE A 103 86.10 -65.93 REMARK 500 THR A 106 -73.60 52.42 REMARK 500 LYS A 128 -66.87 -136.72 REMARK 500 GLN A 133 49.96 24.35 REMARK 500 LYS A 136 68.62 -157.05 REMARK 500 PHE A 144 83.50 -68.26 REMARK 500 TYR A 145 40.99 -144.85 REMARK 500 PRO A 146 -84.69 -73.40 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 PHE A 101 CYS A 102 -139.16 REMARK 500 LYS A 136 THR A 137 148.09 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 TYR A 94 0.12 SIDE_CHAIN REMARK 500 PHE A 120 0.08 SIDE_CHAIN REMARK 500 TYR A 142 0.21 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 CYS A 102 129.2 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL DBREF 1SP0 A 2 164 UNP Q92RG6 COXZ_RHIME 36 198 SEQADV 1SP0 MET A 1 UNP Q92RG6 INITIATING METHIONINE SEQRES 1 A 164 MET VAL PRO LEU TYR ASP MET PHE CYS ARG VAL THR GLY SEQRES 2 A 164 TYR ASN GLY THR THR GLN ARG VAL GLU GLN ALA SER ASP SEQRES 3 A 164 LEU ILE LEU ASP GLU LYS ILE LYS VAL THR PHE ASP ALA SEQRES 4 A 164 ASN VAL ALA ALA GLY LEU PRO TRP GLU PHE VAL PRO VAL SEQRES 5 A 164 GLN ARG ASP ILE ASP VAL ARG ILE GLY GLU THR VAL GLN SEQRES 6 A 164 ILE MET TYR ARG ALA LYS ASN LEU ALA SER THR PRO THR SEQRES 7 A 164 THR GLY GLN ALA THR PHE ASN VAL THR PRO MET ALA ALA SEQRES 8 A 164 GLY ALA TYR PHE ASN LYS VAL GLN CYS PHE CYS PHE THR SEQRES 9 A 164 GLU THR THR LEU GLU PRO GLY GLU GLU MET GLU MET PRO SEQRES 10 A 164 VAL VAL PHE PHE VAL ASP PRO GLU ILE VAL LYS PRO VAL SEQRES 11 A 164 GLU THR GLN GLY ILE LYS THR LEU THR LEU SER TYR THR SEQRES 12 A 164 PHE TYR PRO ARG GLU PRO SER LYS PRO VAL ALA GLN VAL SEQRES 13 A 164 LYS ALA LYS ALA GLU ASN LYS LEU HELIX 1 1 PRO A 124 LYS A 128 5 5 SHEET 1 A 4 ASP A 55 ARG A 59 0 SHEET 2 A 4 LYS A 32 VAL A 41 -1 N VAL A 35 O ILE A 56 SHEET 3 A 4 LEU A 138 PHE A 144 1 O TYR A 142 N ASP A 38 SHEET 4 A 4 THR A 83 ASN A 85 -1 N THR A 83 O THR A 143 SHEET 1 B 4 TRP A 47 VAL A 50 0 SHEET 2 B 4 VAL A 64 ASN A 72 -1 O LYS A 71 N GLU A 48 SHEET 3 B 4 GLU A 113 VAL A 122 -1 O MET A 114 N ALA A 70 SHEET 4 B 4 PHE A 95 LYS A 97 -1 N ASN A 96 O PHE A 121 SHEET 1 C 2 THR A 78 THR A 79 0 SHEET 2 C 2 THR A 107 LEU A 108 -1 O LEU A 108 N THR A 78 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 102 CYS SG : rot 26:sc= 1.17 USER MOD Set 1.2: A 104 THR OG1 : rot -28:sc= 1.42 USER MOD Set 2.1: A 65 GLN : amide:sc= -0.165 K(o=-0.17,f=-6.2!) USER MOD Set 2.2: A 67 MET CE :methyl 180:sc=-0.000926 (180deg=0) USER MOD Set 3.1: A 40 ASN : amide:sc= 1.98 K(o=3.2,f=1.2) USER MOD Set 3.2: A 141 SER OG : rot 61:sc= 1.25 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -103:sc= 2.01 (180deg=-3.94!) USER MOD Set 4.2: A 36 THR OG1 : rot 160:sc= 0.841 USER MOD Set 5.1: A 23 GLN : amide:sc= 1.07 K(o=3.2,f=0.0071!) USER MOD Set 5.2: A 25 SER OG : rot 82:sc= 1.2 USER MOD Set 5.3: A 63 THR OG1 : rot 140:sc= 0.952 USER MOD Single : A 32 LYS NZ :NH3+ -144:sc= 0.27 (180deg=-4.09!) USER MOD Single : A 53 GLN : amide:sc= -1.31 X(o=-1.3,f=-0.81) USER MOD Single : A 68 TYR OH : rot 180:sc=-0.000749 USER MOD Single : A 71 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0.728) USER MOD Single : A 72 ASN : amide:sc= -0.155 K(o=-0.16,f=-10!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -104:sc= 0.439 USER MOD Single : A 78 THR OG1 : rot -169:sc= 0.668 USER MOD Single : A 79 THR OG1 : rot 27:sc= 0.916 USER MOD Single : A 81 GLN : amide:sc= 2.1 K(o=2.1,f=-7.1!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 85 ASN : amide:sc= 0.189 X(o=0.19,f=-0.29) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.301 USER MOD Single : A 89 MET CE :methyl 166:sc= -0.0043 (180deg=-0.19) USER MOD Single : A 94 TYR OH : rot -174:sc= 1.22 USER MOD Single : A 96 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.27) USER MOD Single : A 97 LYS NZ :NH3+ -157:sc= 1.24 (180deg=1.14) USER MOD Single : A 99 GLN : amide:sc= -0.349 K(o=-0.35,f=-5.1!) USER MOD Single : A 100 CYS SG : rot -6:sc= 0.326 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -22:sc= 1.11 USER MOD Single : A 114 MET CE :methyl -173:sc= 0 (180deg=-0.0105) USER MOD Single : A 116 MET CE :methyl 166:sc= -0.03 (180deg=-0.279) USER MOD Single : A 128 LYS NZ :NH3+ -152:sc= 1.24 (180deg=1.08) USER MOD Single : A 132 THR OG1 : rot 142:sc= 1.61 USER MOD Single : A 133 GLN : amide:sc= 1.08 K(o=1.1,f=-0.1) USER MOD Single : A 136 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.2) USER MOD Single : A 137 THR OG1 : rot -22:sc= 0.406 USER MOD Single : A 139 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 142 TYR OH : rot 5:sc= 0.717 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 21:sc= 1.1 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -0.622 10.459 14.771 1.00 10.00 N ATOM 2 CA VAL A 21 -1.501 9.465 15.372 1.00 10.00 C ATOM 3 C VAL A 21 -2.747 9.329 14.490 1.00 10.00 C ATOM 4 O VAL A 21 -3.814 9.857 14.787 1.00 10.00 O ATOM 5 CB VAL A 21 -1.778 9.841 16.838 1.00 10.00 C ATOM 6 CG1 VAL A 21 -2.247 11.292 17.044 1.00 10.00 C ATOM 7 CG2 VAL A 21 -2.748 8.867 17.517 1.00 10.00 C ATOM 0 HA VAL A 21 -1.042 8.477 15.414 1.00 10.00 H new ATOM 0 HB VAL A 21 -0.804 9.760 17.321 1.00 10.00 H new ATOM 0 HG11 VAL A 21 -2.419 11.472 18.105 1.00 10.00 H new ATOM 0 HG12 VAL A 21 -1.482 11.977 16.679 1.00 10.00 H new ATOM 0 HG13 VAL A 21 -3.173 11.457 16.493 1.00 10.00 H new ATOM 0 HG21 VAL A 21 -2.911 9.176 18.550 1.00 10.00 H new ATOM 0 HG22 VAL A 21 -3.699 8.869 16.984 1.00 10.00 H new ATOM 0 HG23 VAL A 21 -2.325 7.862 17.501 1.00 10.00 H new ATOM 17 N GLU A 22 -2.555 8.661 13.350 1.00 10.00 N ATOM 18 CA GLU A 22 -3.491 8.603 12.223 1.00 10.00 C ATOM 19 C GLU A 22 -4.135 9.973 11.958 1.00 10.00 C ATOM 20 O GLU A 22 -5.332 10.113 11.719 1.00 10.00 O ATOM 21 CB GLU A 22 -4.492 7.456 12.396 1.00 10.00 C ATOM 22 CG GLU A 22 -5.014 6.959 11.038 1.00 10.00 C ATOM 23 CD GLU A 22 -5.839 5.694 11.230 1.00 10.00 C ATOM 24 OE1 GLU A 22 -5.222 4.683 11.629 1.00 10.00 O ATOM 25 OE2 GLU A 22 -7.063 5.760 10.988 1.00 10.00 O ATOM 0 H GLU A 22 -1.706 8.122 13.179 1.00 10.00 H new ATOM 0 HA GLU A 22 -2.935 8.369 11.315 1.00 10.00 H new ATOM 0 HB2 GLU A 22 -4.016 6.632 12.928 1.00 10.00 H new ATOM 0 HB3 GLU A 22 -5.329 7.790 13.009 1.00 10.00 H new ATOM 0 HG2 GLU A 22 -5.622 7.732 10.568 1.00 10.00 H new ATOM 0 HG3 GLU A 22 -4.178 6.760 10.368 1.00 10.00 H new ATOM 32 N GLN A 23 -3.272 10.983 12.007 1.00 10.00 N ATOM 33 CA GLN A 23 -3.465 12.404 11.873 1.00 10.00 C ATOM 34 C GLN A 23 -2.095 12.990 12.198 1.00 10.00 C ATOM 35 O GLN A 23 -1.276 12.282 12.785 1.00 10.00 O ATOM 36 CB GLN A 23 -4.553 12.930 12.823 1.00 10.00 C ATOM 37 CG GLN A 23 -5.546 13.713 11.972 1.00 10.00 C ATOM 38 CD GLN A 23 -4.837 14.870 11.274 1.00 10.00 C ATOM 39 OE1 GLN A 23 -4.258 15.738 11.923 1.00 10.00 O ATOM 40 NE2 GLN A 23 -4.725 14.829 9.952 1.00 10.00 N ATOM 0 H GLN A 23 -2.285 10.782 12.164 1.00 10.00 H new ATOM 0 HA GLN A 23 -3.814 12.684 10.879 1.00 10.00 H new ATOM 0 HB2 GLN A 23 -5.050 12.106 13.335 1.00 10.00 H new ATOM 0 HB3 GLN A 23 -4.118 13.567 13.593 1.00 10.00 H new ATOM 0 HG2 GLN A 23 -6.001 13.055 11.232 1.00 10.00 H new ATOM 0 HG3 GLN A 23 -6.353 14.095 12.598 1.00 10.00 H new ATOM 0 HE21 GLN A 23 -5.209 14.105 9.421 1.00 10.00 H new ATOM 0 HE22 GLN A 23 -4.155 15.522 9.467 1.00 10.00 H new ATOM 49 N ALA A 24 -1.801 14.220 11.776 1.00 10.00 N ATOM 50 CA ALA A 24 -0.431 14.698 11.805 1.00 10.00 C ATOM 51 C ALA A 24 -0.331 16.224 11.830 1.00 10.00 C ATOM 52 O ALA A 24 0.710 16.749 11.470 1.00 10.00 O ATOM 53 CB ALA A 24 0.301 14.101 10.593 1.00 10.00 C ATOM 0 H ALA A 24 -2.483 14.888 11.417 1.00 10.00 H new ATOM 0 HA ALA A 24 0.040 14.371 12.732 1.00 10.00 H new ATOM 0 HB1 ALA A 24 1.336 14.443 10.588 1.00 10.00 H new ATOM 0 HB2 ALA A 24 0.279 13.013 10.654 1.00 10.00 H new ATOM 0 HB3 ALA A 24 -0.192 14.423 9.676 1.00 10.00 H new ATOM 59 N SER A 25 -1.337 16.973 12.292 1.00 10.00 N ATOM 60 CA SER A 25 -1.359 18.431 12.125 1.00 10.00 C ATOM 61 C SER A 25 -0.414 19.190 13.068 1.00 10.00 C ATOM 62 O SER A 25 -0.352 20.414 13.018 1.00 10.00 O ATOM 63 CB SER A 25 -2.790 18.965 12.248 1.00 10.00 C ATOM 64 OG SER A 25 -3.630 18.349 11.291 1.00 10.00 O ATOM 0 H SER A 25 -2.146 16.595 12.784 1.00 10.00 H new ATOM 0 HA SER A 25 -0.981 18.618 11.120 1.00 10.00 H new ATOM 0 HB2 SER A 25 -3.171 18.775 13.251 1.00 10.00 H new ATOM 0 HB3 SER A 25 -2.795 20.045 12.104 1.00 10.00 H new ATOM 0 HG SER A 25 -3.921 17.475 11.625 1.00 10.00 H new ATOM 70 N ASP A 26 0.365 18.460 13.866 1.00 10.00 N ATOM 71 CA ASP A 26 1.566 18.954 14.530 1.00 10.00 C ATOM 72 C ASP A 26 2.709 19.020 13.506 1.00 10.00 C ATOM 73 O ASP A 26 3.525 19.938 13.498 1.00 10.00 O ATOM 74 CB ASP A 26 1.904 17.962 15.653 1.00 10.00 C ATOM 75 CG ASP A 26 3.268 18.230 16.273 1.00 10.00 C ATOM 76 OD1 ASP A 26 3.389 19.272 16.948 1.00 10.00 O ATOM 77 OD2 ASP A 26 4.151 17.366 16.082 1.00 10.00 O ATOM 0 H ASP A 26 0.170 17.480 14.073 1.00 10.00 H new ATOM 0 HA ASP A 26 1.417 19.951 14.944 1.00 10.00 H new ATOM 0 HB2 ASP A 26 1.139 18.019 16.427 1.00 10.00 H new ATOM 0 HB3 ASP A 26 1.881 16.947 15.256 1.00 10.00 H new ATOM 82 N LEU A 27 2.728 18.025 12.618 1.00 10.00 N ATOM 83 CA LEU A 27 3.762 17.718 11.653 1.00 10.00 C ATOM 84 C LEU A 27 3.388 18.068 10.205 1.00 10.00 C ATOM 85 O LEU A 27 4.260 18.025 9.341 1.00 10.00 O ATOM 86 CB LEU A 27 4.055 16.222 11.773 1.00 10.00 C ATOM 87 CG LEU A 27 4.663 15.797 13.115 1.00 10.00 C ATOM 88 CD1 LEU A 27 5.045 14.321 13.007 1.00 10.00 C ATOM 89 CD2 LEU A 27 5.911 16.607 13.487 1.00 10.00 C ATOM 0 H LEU A 27 1.953 17.364 12.558 1.00 10.00 H new ATOM 0 HA LEU A 27 4.635 18.331 11.878 1.00 10.00 H new ATOM 0 HB2 LEU A 27 3.128 15.670 11.618 1.00 10.00 H new ATOM 0 HB3 LEU A 27 4.736 15.933 10.973 1.00 10.00 H new ATOM 0 HG LEU A 27 3.923 15.975 13.895 1.00 10.00 H new ATOM 0 HD11 LEU A 27 5.482 13.988 13.949 1.00 10.00 H new ATOM 0 HD12 LEU A 27 4.155 13.730 12.791 1.00 10.00 H new ATOM 0 HD13 LEU A 27 5.771 14.191 12.205 1.00 10.00 H new ATOM 0 HD21 LEU A 27 6.297 16.261 14.446 1.00 10.00 H new ATOM 0 HD22 LEU A 27 6.674 16.473 12.720 1.00 10.00 H new ATOM 0 HD23 LEU A 27 5.651 17.663 13.560 1.00 10.00 H new ATOM 101 N ILE A 28 2.140 18.442 9.905 1.00 10.00 N ATOM 102 CA ILE A 28 1.779 18.934 8.575 1.00 10.00 C ATOM 103 C ILE A 28 2.423 20.304 8.353 1.00 10.00 C ATOM 104 O ILE A 28 1.793 21.349 8.504 1.00 10.00 O ATOM 105 CB ILE A 28 0.255 18.918 8.340 1.00 10.00 C ATOM 106 CG1 ILE A 28 -0.199 17.454 8.294 1.00 10.00 C ATOM 107 CG2 ILE A 28 -0.128 19.528 6.988 1.00 10.00 C ATOM 108 CD1 ILE A 28 -1.717 17.254 8.233 1.00 10.00 C ATOM 0 H ILE A 28 1.364 18.413 10.566 1.00 10.00 H new ATOM 0 HA ILE A 28 2.175 18.256 7.819 1.00 10.00 H new ATOM 0 HB ILE A 28 -0.211 19.493 9.140 1.00 10.00 H new ATOM 0 HG12 ILE A 28 0.252 16.976 7.424 1.00 10.00 H new ATOM 0 HG13 ILE A 28 0.186 16.941 9.175 1.00 10.00 H new ATOM 0 HG21 ILE A 28 -1.211 19.495 6.867 1.00 10.00 H new ATOM 0 HG22 ILE A 28 0.210 20.564 6.947 1.00 10.00 H new ATOM 0 HG23 ILE A 28 0.344 18.961 6.186 1.00 10.00 H new ATOM 0 HD11 ILE A 28 -1.943 16.188 8.203 1.00 10.00 H new ATOM 0 HD12 ILE A 28 -2.178 17.698 9.115 1.00 10.00 H new ATOM 0 HD13 ILE A 28 -2.111 17.733 7.337 1.00 10.00 H new ATOM 120 N LEU A 29 3.700 20.277 7.982 1.00 10.00 N ATOM 121 CA LEU A 29 4.395 21.389 7.370 1.00 10.00 C ATOM 122 C LEU A 29 4.204 21.268 5.848 1.00 10.00 C ATOM 123 O LEU A 29 3.549 20.341 5.371 1.00 10.00 O ATOM 124 CB LEU A 29 5.852 21.414 7.845 1.00 10.00 C ATOM 125 CG LEU A 29 6.026 21.675 9.356 1.00 10.00 C ATOM 126 CD1 LEU A 29 5.269 22.912 9.853 1.00 10.00 C ATOM 127 CD2 LEU A 29 5.676 20.491 10.268 1.00 10.00 C ATOM 0 H LEU A 29 4.290 19.454 8.105 1.00 10.00 H new ATOM 0 HA LEU A 29 3.992 22.357 7.669 1.00 10.00 H new ATOM 0 HB2 LEU A 29 6.318 20.460 7.597 1.00 10.00 H new ATOM 0 HB3 LEU A 29 6.389 22.185 7.291 1.00 10.00 H new ATOM 0 HG LEU A 29 7.100 21.847 9.434 1.00 10.00 H new ATOM 0 HD11 LEU A 29 5.436 23.035 10.923 1.00 10.00 H new ATOM 0 HD12 LEU A 29 5.629 23.795 9.326 1.00 10.00 H new ATOM 0 HD13 LEU A 29 4.203 22.786 9.664 1.00 10.00 H new ATOM 0 HD21 LEU A 29 5.831 20.775 11.309 1.00 10.00 H new ATOM 0 HD22 LEU A 29 4.632 20.213 10.119 1.00 10.00 H new ATOM 0 HD23 LEU A 29 6.315 19.643 10.024 1.00 10.00 H new ATOM 139 N ASP A 30 4.695 22.238 5.072 1.00 10.00 N ATOM 140 CA ASP A 30 4.114 22.489 3.757 1.00 10.00 C ATOM 141 C ASP A 30 4.499 21.488 2.658 1.00 10.00 C ATOM 142 O ASP A 30 3.810 21.435 1.642 1.00 10.00 O ATOM 143 CB ASP A 30 4.399 23.931 3.320 1.00 10.00 C ATOM 144 CG ASP A 30 3.593 24.301 2.080 1.00 10.00 C ATOM 145 OD1 ASP A 30 2.396 23.929 2.043 1.00 10.00 O ATOM 146 OD2 ASP A 30 4.167 24.960 1.192 1.00 10.00 O ATOM 0 H ASP A 30 5.473 22.847 5.325 1.00 10.00 H new ATOM 0 HA ASP A 30 3.042 22.339 3.885 1.00 10.00 H new ATOM 0 HB2 ASP A 30 4.155 24.615 4.133 1.00 10.00 H new ATOM 0 HB3 ASP A 30 5.463 24.048 3.114 1.00 10.00 H new ATOM 151 N GLU A 31 5.582 20.713 2.815 1.00 10.00 N ATOM 152 CA GLU A 31 6.050 19.799 1.771 1.00 10.00 C ATOM 153 C GLU A 31 4.945 18.884 1.248 1.00 10.00 C ATOM 154 O GLU A 31 4.600 17.860 1.840 1.00 10.00 O ATOM 155 CB GLU A 31 7.271 18.981 2.218 1.00 10.00 C ATOM 156 CG GLU A 31 8.549 19.823 2.367 1.00 10.00 C ATOM 157 CD GLU A 31 9.687 19.267 1.517 1.00 10.00 C ATOM 158 OE1 GLU A 31 9.545 19.227 0.274 1.00 10.00 O ATOM 159 OE2 GLU A 31 10.736 18.867 2.073 1.00 10.00 O ATOM 0 H GLU A 31 6.151 20.704 3.661 1.00 10.00 H new ATOM 0 HA GLU A 31 6.361 20.435 0.942 1.00 10.00 H new ATOM 0 HB2 GLU A 31 7.048 18.501 3.171 1.00 10.00 H new ATOM 0 HB3 GLU A 31 7.451 18.186 1.495 1.00 10.00 H new ATOM 0 HG2 GLU A 31 8.344 20.853 2.074 1.00 10.00 H new ATOM 0 HG3 GLU A 31 8.852 19.844 3.414 1.00 10.00 H new ATOM 166 N LYS A 32 4.449 19.254 0.071 1.00 10.00 N ATOM 167 CA LYS A 32 3.507 18.500 -0.704 1.00 10.00 C ATOM 168 C LYS A 32 4.302 17.378 -1.363 1.00 10.00 C ATOM 169 O LYS A 32 4.798 17.511 -2.480 1.00 10.00 O ATOM 170 CB LYS A 32 2.905 19.485 -1.706 1.00 10.00 C ATOM 171 CG LYS A 32 1.805 18.795 -2.492 1.00 10.00 C ATOM 172 CD LYS A 32 0.965 19.855 -3.208 1.00 10.00 C ATOM 173 CE LYS A 32 0.098 19.332 -4.361 1.00 10.00 C ATOM 174 NZ LYS A 32 -1.096 18.607 -3.890 1.00 10.00 N ATOM 0 H LYS A 32 4.714 20.131 -0.377 1.00 10.00 H new ATOM 0 HA LYS A 32 2.693 18.049 -0.136 1.00 10.00 H new ATOM 0 HB2 LYS A 32 2.504 20.353 -1.183 1.00 10.00 H new ATOM 0 HB3 LYS A 32 3.677 19.850 -2.383 1.00 10.00 H new ATOM 0 HG2 LYS A 32 2.236 18.104 -3.216 1.00 10.00 H new ATOM 0 HG3 LYS A 32 1.177 18.206 -1.824 1.00 10.00 H new ATOM 0 HD2 LYS A 32 0.316 20.337 -2.476 1.00 10.00 H new ATOM 0 HD3 LYS A 32 1.633 20.624 -3.597 1.00 10.00 H new ATOM 0 HE2 LYS A 32 -0.213 20.170 -4.985 1.00 10.00 H new ATOM 0 HE3 LYS A 32 0.695 18.671 -4.989 1.00 10.00 H new ATOM 0 HZ1 LYS A 32 -1.296 17.813 -4.532 1.00 10.00 H new ATOM 0 HZ2 LYS A 32 -0.925 18.242 -2.931 1.00 10.00 H new ATOM 0 HZ3 LYS A 32 -1.911 19.253 -3.874 1.00 10.00 H new ATOM 188 N ILE A 33 4.453 16.285 -0.625 1.00 10.00 N ATOM 189 CA ILE A 33 5.387 15.228 -0.941 1.00 10.00 C ATOM 190 C ILE A 33 4.639 14.144 -1.717 1.00 10.00 C ATOM 191 O ILE A 33 3.593 13.667 -1.276 1.00 10.00 O ATOM 192 CB ILE A 33 6.087 14.792 0.354 1.00 10.00 C ATOM 193 CG1 ILE A 33 7.433 14.120 0.082 1.00 10.00 C ATOM 194 CG2 ILE A 33 5.224 13.980 1.320 1.00 10.00 C ATOM 195 CD1 ILE A 33 7.362 12.764 -0.620 1.00 10.00 C ATOM 0 H ILE A 33 3.916 16.112 0.225 1.00 10.00 H new ATOM 0 HA ILE A 33 6.196 15.540 -1.601 1.00 10.00 H new ATOM 0 HB ILE A 33 6.277 15.726 0.884 1.00 10.00 H new ATOM 0 HG12 ILE A 33 8.039 14.793 -0.525 1.00 10.00 H new ATOM 0 HG13 ILE A 33 7.953 13.991 1.031 1.00 10.00 H new ATOM 0 HG21 ILE A 33 5.810 13.721 2.202 1.00 10.00 H new ATOM 0 HG22 ILE A 33 4.359 14.571 1.620 1.00 10.00 H new ATOM 0 HG23 ILE A 33 4.887 13.068 0.828 1.00 10.00 H new ATOM 0 HD11 ILE A 33 8.370 12.376 -0.764 1.00 10.00 H new ATOM 0 HD12 ILE A 33 6.789 12.067 -0.008 1.00 10.00 H new ATOM 0 HD13 ILE A 33 6.876 12.881 -1.589 1.00 10.00 H new ATOM 207 N LYS A 34 5.149 13.805 -2.904 1.00 10.00 N ATOM 208 CA LYS A 34 4.520 12.880 -3.835 1.00 10.00 C ATOM 209 C LYS A 34 4.773 11.448 -3.357 1.00 10.00 C ATOM 210 O LYS A 34 5.820 11.170 -2.774 1.00 10.00 O ATOM 211 CB LYS A 34 5.091 13.159 -5.234 1.00 10.00 C ATOM 212 CG LYS A 34 4.241 12.713 -6.429 1.00 10.00 C ATOM 213 CD LYS A 34 4.322 11.211 -6.750 1.00 10.00 C ATOM 214 CE LYS A 34 4.163 11.017 -8.267 1.00 10.00 C ATOM 215 NZ LYS A 34 4.435 9.635 -8.709 1.00 10.00 N ATOM 0 H LYS A 34 6.034 14.179 -3.248 1.00 10.00 H new ATOM 0 HA LYS A 34 3.439 13.012 -3.881 1.00 10.00 H new ATOM 0 HB2 LYS A 34 5.265 14.231 -5.322 1.00 10.00 H new ATOM 0 HB3 LYS A 34 6.063 12.671 -5.308 1.00 10.00 H new ATOM 0 HG2 LYS A 34 3.201 12.974 -6.235 1.00 10.00 H new ATOM 0 HG3 LYS A 34 4.552 13.276 -7.309 1.00 10.00 H new ATOM 0 HD2 LYS A 34 5.277 10.805 -6.416 1.00 10.00 H new ATOM 0 HD3 LYS A 34 3.541 10.669 -6.217 1.00 10.00 H new ATOM 0 HE2 LYS A 34 3.149 11.291 -8.557 1.00 10.00 H new ATOM 0 HE3 LYS A 34 4.838 11.697 -8.786 1.00 10.00 H new ATOM 0 HZ1 LYS A 34 5.378 9.589 -9.146 1.00 10.00 H new ATOM 0 HZ2 LYS A 34 4.402 8.996 -7.889 1.00 10.00 H new ATOM 0 HZ3 LYS A 34 3.717 9.345 -9.403 1.00 10.00 H new ATOM 229 N VAL A 35 3.844 10.521 -3.591 1.00 10.00 N ATOM 230 CA VAL A 35 4.016 9.124 -3.225 1.00 10.00 C ATOM 231 C VAL A 35 3.508 8.293 -4.379 1.00 10.00 C ATOM 232 O VAL A 35 2.627 8.740 -5.103 1.00 10.00 O ATOM 233 CB VAL A 35 3.268 8.822 -1.921 1.00 10.00 C ATOM 234 CG1 VAL A 35 3.096 7.326 -1.617 1.00 10.00 C ATOM 235 CG2 VAL A 35 4.018 9.485 -0.768 1.00 10.00 C ATOM 0 H VAL A 35 2.951 10.723 -4.041 1.00 10.00 H new ATOM 0 HA VAL A 35 5.064 8.887 -3.041 1.00 10.00 H new ATOM 0 HB VAL A 35 2.260 9.220 -2.040 1.00 10.00 H new ATOM 0 HG11 VAL A 35 2.557 7.205 -0.677 1.00 10.00 H new ATOM 0 HG12 VAL A 35 2.533 6.854 -2.422 1.00 10.00 H new ATOM 0 HG13 VAL A 35 4.076 6.856 -1.536 1.00 10.00 H new ATOM 0 HG21 VAL A 35 3.499 9.280 0.169 1.00 10.00 H new ATOM 0 HG22 VAL A 35 5.031 9.087 -0.716 1.00 10.00 H new ATOM 0 HG23 VAL A 35 4.059 10.562 -0.932 1.00 10.00 H new ATOM 245 N THR A 36 4.130 7.137 -4.582 1.00 10.00 N ATOM 246 CA THR A 36 3.998 6.318 -5.767 1.00 10.00 C ATOM 247 C THR A 36 3.768 4.889 -5.313 1.00 10.00 C ATOM 248 O THR A 36 4.701 4.159 -4.995 1.00 10.00 O ATOM 249 CB THR A 36 5.267 6.536 -6.601 1.00 10.00 C ATOM 250 OG1 THR A 36 5.372 7.919 -6.898 1.00 10.00 O ATOM 251 CG2 THR A 36 5.307 5.747 -7.904 1.00 10.00 C ATOM 0 H THR A 36 4.765 6.734 -3.893 1.00 10.00 H new ATOM 0 HA THR A 36 3.151 6.576 -6.402 1.00 10.00 H new ATOM 0 HB THR A 36 6.103 6.174 -6.002 1.00 10.00 H new ATOM 0 HG1 THR A 36 6.298 8.133 -7.137 1.00 10.00 H new ATOM 0 HG21 THR A 36 6.238 5.960 -8.430 1.00 10.00 H new ATOM 0 HG22 THR A 36 5.250 4.681 -7.686 1.00 10.00 H new ATOM 0 HG23 THR A 36 4.462 6.035 -8.530 1.00 10.00 H new ATOM 259 N PHE A 37 2.500 4.512 -5.251 1.00 10.00 N ATOM 260 CA PHE A 37 2.057 3.223 -4.768 1.00 10.00 C ATOM 261 C PHE A 37 2.260 2.182 -5.863 1.00 10.00 C ATOM 262 O PHE A 37 1.425 2.046 -6.761 1.00 10.00 O ATOM 263 CB PHE A 37 0.575 3.320 -4.420 1.00 10.00 C ATOM 264 CG PHE A 37 0.237 4.291 -3.311 1.00 10.00 C ATOM 265 CD1 PHE A 37 0.834 4.165 -2.041 1.00 10.00 C ATOM 266 CD2 PHE A 37 -0.728 5.286 -3.537 1.00 10.00 C ATOM 267 CE1 PHE A 37 0.520 5.082 -1.022 1.00 10.00 C ATOM 268 CE2 PHE A 37 -1.068 6.170 -2.505 1.00 10.00 C ATOM 269 CZ PHE A 37 -0.413 6.100 -1.267 1.00 10.00 C ATOM 0 H PHE A 37 1.732 5.116 -5.545 1.00 10.00 H new ATOM 0 HA PHE A 37 2.627 2.932 -3.886 1.00 10.00 H new ATOM 0 HB2 PHE A 37 0.026 3.611 -5.316 1.00 10.00 H new ATOM 0 HB3 PHE A 37 0.219 2.330 -4.135 1.00 10.00 H new ATOM 0 HD1 PHE A 37 1.533 3.364 -1.850 1.00 10.00 H new ATOM 0 HD2 PHE A 37 -1.206 5.369 -4.502 1.00 10.00 H new ATOM 0 HE1 PHE A 37 0.995 5.003 -0.055 1.00 10.00 H new ATOM 0 HE2 PHE A 37 -1.839 6.910 -2.664 1.00 10.00 H new ATOM 0 HZ PHE A 37 -0.627 6.831 -0.501 1.00 10.00 H new ATOM 279 N ASP A 38 3.365 1.439 -5.814 1.00 10.00 N ATOM 280 CA ASP A 38 3.674 0.529 -6.894 1.00 10.00 C ATOM 281 C ASP A 38 2.959 -0.805 -6.664 1.00 10.00 C ATOM 282 O ASP A 38 3.526 -1.758 -6.144 1.00 10.00 O ATOM 283 CB ASP A 38 5.193 0.434 -7.066 1.00 10.00 C ATOM 284 CG ASP A 38 5.553 -0.625 -8.092 1.00 10.00 C ATOM 285 OD1 ASP A 38 5.190 -0.393 -9.268 1.00 10.00 O ATOM 286 OD2 ASP A 38 6.169 -1.636 -7.695 1.00 10.00 O ATOM 0 H ASP A 38 4.043 1.454 -5.052 1.00 10.00 H new ATOM 0 HA ASP A 38 3.296 0.898 -7.847 1.00 10.00 H new ATOM 0 HB2 ASP A 38 5.589 1.400 -7.379 1.00 10.00 H new ATOM 0 HB3 ASP A 38 5.658 0.193 -6.110 1.00 10.00 H new ATOM 291 N ALA A 39 1.693 -0.884 -7.078 1.00 10.00 N ATOM 292 CA ALA A 39 0.940 -2.132 -7.037 1.00 10.00 C ATOM 293 C ALA A 39 1.310 -3.028 -8.225 1.00 10.00 C ATOM 294 O ALA A 39 1.240 -2.576 -9.367 1.00 10.00 O ATOM 295 CB ALA A 39 -0.557 -1.821 -7.046 1.00 10.00 C ATOM 0 H ALA A 39 1.168 -0.091 -7.447 1.00 10.00 H new ATOM 0 HA ALA A 39 1.190 -2.669 -6.122 1.00 10.00 H new ATOM 0 HB1 ALA A 39 -1.122 -2.752 -7.015 1.00 10.00 H new ATOM 0 HB2 ALA A 39 -0.808 -1.215 -6.175 1.00 10.00 H new ATOM 0 HB3 ALA A 39 -0.809 -1.273 -7.954 1.00 10.00 H new ATOM 301 N ASN A 40 1.672 -4.292 -7.968 1.00 10.00 N ATOM 302 CA ASN A 40 1.973 -5.304 -8.981 1.00 10.00 C ATOM 303 C ASN A 40 1.233 -6.594 -8.633 1.00 10.00 C ATOM 304 O ASN A 40 0.943 -6.853 -7.462 1.00 10.00 O ATOM 305 CB ASN A 40 3.475 -5.625 -9.052 1.00 10.00 C ATOM 306 CG ASN A 40 4.371 -4.397 -9.055 1.00 10.00 C ATOM 307 OD1 ASN A 40 4.812 -3.950 -10.109 1.00 10.00 O ATOM 308 ND2 ASN A 40 4.656 -3.876 -7.868 1.00 10.00 N ATOM 0 H ASN A 40 1.766 -4.647 -7.016 1.00 10.00 H new ATOM 0 HA ASN A 40 1.657 -4.905 -9.945 1.00 10.00 H new ATOM 0 HB2 ASN A 40 3.742 -6.255 -8.203 1.00 10.00 H new ATOM 0 HB3 ASN A 40 3.670 -6.206 -9.953 1.00 10.00 H new ATOM 0 HD21 ASN A 40 5.269 -3.064 -7.802 1.00 10.00 H new ATOM 0 HD22 ASN A 40 4.262 -4.288 -7.022 1.00 10.00 H new ATOM 315 N VAL A 41 0.960 -7.425 -9.643 1.00 10.00 N ATOM 316 CA VAL A 41 0.257 -8.689 -9.497 1.00 10.00 C ATOM 317 C VAL A 41 0.780 -9.681 -10.534 1.00 10.00 C ATOM 318 O VAL A 41 1.208 -9.272 -11.612 1.00 10.00 O ATOM 319 CB VAL A 41 -1.265 -8.456 -9.599 1.00 10.00 C ATOM 320 CG1 VAL A 41 -1.675 -7.727 -10.887 1.00 10.00 C ATOM 321 CG2 VAL A 41 -2.053 -9.766 -9.495 1.00 10.00 C ATOM 0 H VAL A 41 1.231 -7.226 -10.606 1.00 10.00 H new ATOM 0 HA VAL A 41 0.443 -9.121 -8.514 1.00 10.00 H new ATOM 0 HB VAL A 41 -1.512 -7.817 -8.751 1.00 10.00 H new ATOM 0 HG11 VAL A 41 -2.757 -7.593 -10.900 1.00 10.00 H new ATOM 0 HG12 VAL A 41 -1.188 -6.753 -10.924 1.00 10.00 H new ATOM 0 HG13 VAL A 41 -1.372 -8.318 -11.752 1.00 10.00 H new ATOM 0 HG21 VAL A 41 -3.120 -9.556 -9.572 1.00 10.00 H new ATOM 0 HG22 VAL A 41 -1.756 -10.434 -10.303 1.00 10.00 H new ATOM 0 HG23 VAL A 41 -1.845 -10.241 -8.536 1.00 10.00 H new ATOM 331 N ALA A 42 0.759 -10.974 -10.198 1.00 10.00 N ATOM 332 CA ALA A 42 1.106 -12.072 -11.083 1.00 10.00 C ATOM 333 C ALA A 42 0.264 -13.292 -10.701 1.00 10.00 C ATOM 334 O ALA A 42 -0.469 -13.250 -9.715 1.00 10.00 O ATOM 335 CB ALA A 42 2.605 -12.369 -10.971 1.00 10.00 C ATOM 0 H ALA A 42 0.489 -11.289 -9.266 1.00 10.00 H new ATOM 0 HA ALA A 42 0.895 -11.811 -12.120 1.00 10.00 H new ATOM 0 HB1 ALA A 42 2.863 -13.193 -11.636 1.00 10.00 H new ATOM 0 HB2 ALA A 42 3.174 -11.483 -11.254 1.00 10.00 H new ATOM 0 HB3 ALA A 42 2.846 -12.642 -9.944 1.00 10.00 H new ATOM 341 N ALA A 43 0.386 -14.371 -11.485 1.00 10.00 N ATOM 342 CA ALA A 43 -0.367 -15.621 -11.372 1.00 10.00 C ATOM 343 C ALA A 43 -0.721 -15.998 -9.932 1.00 10.00 C ATOM 344 O ALA A 43 -1.884 -16.223 -9.608 1.00 10.00 O ATOM 345 CB ALA A 43 0.432 -16.739 -12.049 1.00 10.00 C ATOM 0 H ALA A 43 1.051 -14.393 -12.258 1.00 10.00 H new ATOM 0 HA ALA A 43 -1.324 -15.476 -11.874 1.00 10.00 H new ATOM 0 HB1 ALA A 43 -0.118 -17.677 -11.972 1.00 10.00 H new ATOM 0 HB2 ALA A 43 0.584 -16.493 -13.100 1.00 10.00 H new ATOM 0 HB3 ALA A 43 1.399 -16.844 -11.557 1.00 10.00 H new ATOM 351 N GLY A 44 0.300 -16.023 -9.073 1.00 10.00 N ATOM 352 CA GLY A 44 0.206 -16.389 -7.667 1.00 10.00 C ATOM 353 C GLY A 44 -0.942 -15.713 -6.908 1.00 10.00 C ATOM 354 O GLY A 44 -1.424 -16.273 -5.928 1.00 10.00 O ATOM 0 H GLY A 44 1.250 -15.779 -9.353 1.00 10.00 H new ATOM 0 HA2 GLY A 44 0.086 -17.470 -7.593 1.00 10.00 H new ATOM 0 HA3 GLY A 44 1.146 -16.138 -7.176 1.00 10.00 H new ATOM 358 N LEU A 45 -1.380 -14.521 -7.325 1.00 10.00 N ATOM 359 CA LEU A 45 -2.635 -13.938 -6.869 1.00 10.00 C ATOM 360 C LEU A 45 -3.474 -13.553 -8.091 1.00 10.00 C ATOM 361 O LEU A 45 -3.296 -12.469 -8.645 1.00 10.00 O ATOM 362 CB LEU A 45 -2.362 -12.748 -5.940 1.00 10.00 C ATOM 363 CG LEU A 45 -2.781 -13.064 -4.497 1.00 10.00 C ATOM 364 CD1 LEU A 45 -2.049 -12.158 -3.499 1.00 10.00 C ATOM 365 CD2 LEU A 45 -4.261 -12.790 -4.369 1.00 10.00 C ATOM 0 H LEU A 45 -0.871 -13.937 -7.988 1.00 10.00 H new ATOM 0 HA LEU A 45 -3.203 -14.662 -6.285 1.00 10.00 H new ATOM 0 HB2 LEU A 45 -1.302 -12.498 -5.967 1.00 10.00 H new ATOM 0 HB3 LEU A 45 -2.905 -11.873 -6.296 1.00 10.00 H new ATOM 0 HG LEU A 45 -2.537 -14.104 -4.280 1.00 10.00 H new ATOM 0 HD11 LEU A 45 -2.365 -12.404 -2.485 1.00 10.00 H new ATOM 0 HD12 LEU A 45 -0.974 -12.310 -3.591 1.00 10.00 H new ATOM 0 HD13 LEU A 45 -2.288 -11.116 -3.711 1.00 10.00 H new ATOM 0 HD21 LEU A 45 -4.585 -13.007 -3.351 1.00 10.00 H new ATOM 0 HD22 LEU A 45 -4.458 -11.742 -4.597 1.00 10.00 H new ATOM 0 HD23 LEU A 45 -4.810 -13.422 -5.067 1.00 10.00 H new ATOM 377 N PRO A 46 -4.419 -14.402 -8.518 1.00 10.00 N ATOM 378 CA PRO A 46 -5.214 -14.186 -9.718 1.00 10.00 C ATOM 379 C PRO A 46 -6.368 -13.221 -9.419 1.00 10.00 C ATOM 380 O PRO A 46 -7.518 -13.486 -9.774 1.00 10.00 O ATOM 381 CB PRO A 46 -5.695 -15.589 -10.087 1.00 10.00 C ATOM 382 CG PRO A 46 -5.890 -16.258 -8.730 1.00 10.00 C ATOM 383 CD PRO A 46 -4.770 -15.661 -7.885 1.00 10.00 C ATOM 0 HA PRO A 46 -4.664 -13.725 -10.539 1.00 10.00 H new ATOM 0 HB2 PRO A 46 -6.623 -15.559 -10.658 1.00 10.00 H new ATOM 0 HB3 PRO A 46 -4.962 -16.119 -10.696 1.00 10.00 H new ATOM 0 HG2 PRO A 46 -6.872 -16.039 -8.310 1.00 10.00 H new ATOM 0 HG3 PRO A 46 -5.808 -17.343 -8.800 1.00 10.00 H new ATOM 0 HD2 PRO A 46 -5.098 -15.503 -6.858 1.00 10.00 H new ATOM 0 HD3 PRO A 46 -3.911 -16.331 -7.846 1.00 10.00 H new ATOM 391 N TRP A 47 -6.076 -12.127 -8.709 1.00 10.00 N ATOM 392 CA TRP A 47 -7.065 -11.196 -8.195 1.00 10.00 C ATOM 393 C TRP A 47 -6.867 -9.852 -8.892 1.00 10.00 C ATOM 394 O TRP A 47 -5.731 -9.441 -9.133 1.00 10.00 O ATOM 395 CB TRP A 47 -6.951 -11.077 -6.665 1.00 10.00 C ATOM 396 CG TRP A 47 -7.269 -12.300 -5.843 1.00 10.00 C ATOM 397 CD1 TRP A 47 -7.624 -13.505 -6.339 1.00 10.00 C ATOM 398 CD2 TRP A 47 -7.237 -12.493 -4.387 1.00 10.00 C ATOM 399 NE1 TRP A 47 -7.842 -14.386 -5.318 1.00 10.00 N ATOM 400 CE2 TRP A 47 -7.594 -13.844 -4.100 1.00 10.00 C ATOM 401 CE3 TRP A 47 -6.870 -11.712 -3.274 1.00 10.00 C ATOM 402 CZ2 TRP A 47 -7.626 -14.394 -2.816 1.00 10.00 C ATOM 403 CZ3 TRP A 47 -6.732 -12.317 -2.010 1.00 10.00 C ATOM 404 CH2 TRP A 47 -7.175 -13.617 -1.753 1.00 10.00 C ATOM 0 H TRP A 47 -5.119 -11.865 -8.474 1.00 10.00 H new ATOM 0 HA TRP A 47 -8.072 -11.556 -8.404 1.00 10.00 H new ATOM 0 HB2 TRP A 47 -5.933 -10.768 -6.427 1.00 10.00 H new ATOM 0 HB3 TRP A 47 -7.612 -10.273 -6.341 1.00 10.00 H new ATOM 0 HD1 TRP A 47 -7.721 -13.738 -7.389 1.00 10.00 H new ATOM 0 HE1 TRP A 47 -8.157 -15.346 -5.457 1.00 10.00 H new ATOM 0 HE3 TRP A 47 -6.695 -10.653 -3.390 1.00 10.00 H new ATOM 0 HZ2 TRP A 47 -7.992 -15.397 -2.652 1.00 10.00 H new ATOM 0 HZ3 TRP A 47 -6.268 -11.757 -1.212 1.00 10.00 H new ATOM 0 HH2 TRP A 47 -7.168 -14.012 -0.748 1.00 10.00 H new ATOM 415 N GLU A 48 -7.960 -9.155 -9.211 1.00 10.00 N ATOM 416 CA GLU A 48 -7.894 -7.880 -9.904 1.00 10.00 C ATOM 417 C GLU A 48 -7.491 -6.841 -8.859 1.00 10.00 C ATOM 418 O GLU A 48 -8.327 -6.107 -8.339 1.00 10.00 O ATOM 419 CB GLU A 48 -9.286 -7.588 -10.486 1.00 10.00 C ATOM 420 CG GLU A 48 -9.381 -6.283 -11.284 1.00 10.00 C ATOM 421 CD GLU A 48 -10.834 -5.863 -11.404 1.00 10.00 C ATOM 422 OE1 GLU A 48 -11.541 -6.378 -12.299 1.00 10.00 O ATOM 423 OE2 GLU A 48 -11.306 -5.082 -10.546 1.00 10.00 O ATOM 0 H GLU A 48 -8.908 -9.462 -8.995 1.00 10.00 H new ATOM 0 HA GLU A 48 -7.175 -7.872 -10.723 1.00 10.00 H new ATOM 0 HB2 GLU A 48 -9.576 -8.416 -11.132 1.00 10.00 H new ATOM 0 HB3 GLU A 48 -10.007 -7.553 -9.669 1.00 10.00 H new ATOM 0 HG2 GLU A 48 -8.806 -5.500 -10.790 1.00 10.00 H new ATOM 0 HG3 GLU A 48 -8.948 -6.419 -12.275 1.00 10.00 H new ATOM 430 N PHE A 49 -6.192 -6.782 -8.575 1.00 10.00 N ATOM 431 CA PHE A 49 -5.634 -5.931 -7.540 1.00 10.00 C ATOM 432 C PHE A 49 -5.465 -4.528 -8.111 1.00 10.00 C ATOM 433 O PHE A 49 -4.425 -4.213 -8.688 1.00 10.00 O ATOM 434 CB PHE A 49 -4.311 -6.534 -7.065 1.00 10.00 C ATOM 435 CG PHE A 49 -3.521 -5.725 -6.049 1.00 10.00 C ATOM 436 CD1 PHE A 49 -4.162 -5.086 -4.968 1.00 10.00 C ATOM 437 CD2 PHE A 49 -2.117 -5.685 -6.143 1.00 10.00 C ATOM 438 CE1 PHE A 49 -3.401 -4.404 -4.000 1.00 10.00 C ATOM 439 CE2 PHE A 49 -1.358 -5.031 -5.161 1.00 10.00 C ATOM 440 CZ PHE A 49 -1.998 -4.382 -4.092 1.00 10.00 C ATOM 0 H PHE A 49 -5.491 -7.335 -9.068 1.00 10.00 H new ATOM 0 HA PHE A 49 -6.293 -5.864 -6.674 1.00 10.00 H new ATOM 0 HB2 PHE A 49 -4.518 -7.513 -6.634 1.00 10.00 H new ATOM 0 HB3 PHE A 49 -3.678 -6.697 -7.937 1.00 10.00 H new ATOM 0 HD1 PHE A 49 -5.238 -5.120 -4.883 1.00 10.00 H new ATOM 0 HD2 PHE A 49 -1.621 -6.161 -6.976 1.00 10.00 H new ATOM 0 HE1 PHE A 49 -3.896 -3.897 -3.185 1.00 10.00 H new ATOM 0 HE2 PHE A 49 -0.280 -5.026 -5.227 1.00 10.00 H new ATOM 0 HZ PHE A 49 -1.414 -3.868 -3.343 1.00 10.00 H new ATOM 450 N VAL A 50 -6.501 -3.697 -7.991 1.00 10.00 N ATOM 451 CA VAL A 50 -6.475 -2.367 -8.578 1.00 10.00 C ATOM 452 C VAL A 50 -5.782 -1.397 -7.612 1.00 10.00 C ATOM 453 O VAL A 50 -6.192 -1.306 -6.452 1.00 10.00 O ATOM 454 CB VAL A 50 -7.884 -1.887 -8.987 1.00 10.00 C ATOM 455 CG1 VAL A 50 -8.604 -2.928 -9.846 1.00 10.00 C ATOM 456 CG2 VAL A 50 -8.805 -1.600 -7.805 1.00 10.00 C ATOM 0 H VAL A 50 -7.362 -3.924 -7.494 1.00 10.00 H new ATOM 0 HA VAL A 50 -5.899 -2.401 -9.503 1.00 10.00 H new ATOM 0 HB VAL A 50 -7.698 -0.964 -9.536 1.00 10.00 H new ATOM 0 HG11 VAL A 50 -9.593 -2.557 -10.115 1.00 10.00 H new ATOM 0 HG12 VAL A 50 -8.027 -3.114 -10.752 1.00 10.00 H new ATOM 0 HG13 VAL A 50 -8.706 -3.856 -9.284 1.00 10.00 H new ATOM 0 HG21 VAL A 50 -9.776 -1.268 -8.173 1.00 10.00 H new ATOM 0 HG22 VAL A 50 -8.932 -2.507 -7.214 1.00 10.00 H new ATOM 0 HG23 VAL A 50 -8.366 -0.820 -7.183 1.00 10.00 H new ATOM 466 N PRO A 51 -4.758 -0.646 -8.049 1.00 10.00 N ATOM 467 CA PRO A 51 -4.384 0.570 -7.357 1.00 10.00 C ATOM 468 C PRO A 51 -5.483 1.605 -7.610 1.00 10.00 C ATOM 469 O PRO A 51 -6.173 1.548 -8.627 1.00 10.00 O ATOM 470 CB PRO A 51 -3.053 0.998 -7.974 1.00 10.00 C ATOM 471 CG PRO A 51 -3.163 0.496 -9.414 1.00 10.00 C ATOM 472 CD PRO A 51 -4.033 -0.760 -9.308 1.00 10.00 C ATOM 0 HA PRO A 51 -4.276 0.450 -6.279 1.00 10.00 H new ATOM 0 HB2 PRO A 51 -2.918 2.079 -7.933 1.00 10.00 H new ATOM 0 HB3 PRO A 51 -2.205 0.551 -7.455 1.00 10.00 H new ATOM 0 HG2 PRO A 51 -3.620 1.243 -10.063 1.00 10.00 H new ATOM 0 HG3 PRO A 51 -2.183 0.267 -9.832 1.00 10.00 H new ATOM 0 HD2 PRO A 51 -4.722 -0.828 -10.150 1.00 10.00 H new ATOM 0 HD3 PRO A 51 -3.420 -1.661 -9.324 1.00 10.00 H new ATOM 480 N VAL A 52 -5.644 2.556 -6.692 1.00 10.00 N ATOM 481 CA VAL A 52 -6.640 3.614 -6.834 1.00 10.00 C ATOM 482 C VAL A 52 -6.122 4.684 -7.791 1.00 10.00 C ATOM 483 O VAL A 52 -6.771 5.030 -8.774 1.00 10.00 O ATOM 484 CB VAL A 52 -7.096 4.182 -5.487 1.00 10.00 C ATOM 485 CG1 VAL A 52 -8.232 3.326 -4.918 1.00 10.00 C ATOM 486 CG2 VAL A 52 -5.951 4.222 -4.488 1.00 10.00 C ATOM 0 H VAL A 52 -5.092 2.615 -5.836 1.00 10.00 H new ATOM 0 HA VAL A 52 -7.541 3.182 -7.269 1.00 10.00 H new ATOM 0 HB VAL A 52 -7.445 5.201 -5.655 1.00 10.00 H new ATOM 0 HG11 VAL A 52 -8.551 3.736 -3.960 1.00 10.00 H new ATOM 0 HG12 VAL A 52 -9.072 3.329 -5.612 1.00 10.00 H new ATOM 0 HG13 VAL A 52 -7.881 2.304 -4.777 1.00 10.00 H new ATOM 0 HG21 VAL A 52 -6.307 4.630 -3.542 1.00 10.00 H new ATOM 0 HG22 VAL A 52 -5.572 3.212 -4.328 1.00 10.00 H new ATOM 0 HG23 VAL A 52 -5.151 4.852 -4.877 1.00 10.00 H new ATOM 496 N GLN A 53 -4.916 5.173 -7.508 1.00 10.00 N ATOM 497 CA GLN A 53 -4.091 5.933 -8.420 1.00 10.00 C ATOM 498 C GLN A 53 -2.721 5.273 -8.343 1.00 10.00 C ATOM 499 O GLN A 53 -2.426 4.600 -7.352 1.00 10.00 O ATOM 500 CB GLN A 53 -3.990 7.403 -7.997 1.00 10.00 C ATOM 501 CG GLN A 53 -5.332 8.151 -7.974 1.00 10.00 C ATOM 502 CD GLN A 53 -6.207 7.788 -6.781 1.00 10.00 C ATOM 503 OE1 GLN A 53 -7.406 7.569 -6.914 1.00 10.00 O ATOM 504 NE2 GLN A 53 -5.618 7.716 -5.594 1.00 10.00 N ATOM 0 H GLN A 53 -4.477 5.040 -6.597 1.00 10.00 H new ATOM 0 HA GLN A 53 -4.507 5.933 -9.428 1.00 10.00 H new ATOM 0 HB2 GLN A 53 -3.543 7.453 -7.004 1.00 10.00 H new ATOM 0 HB3 GLN A 53 -3.312 7.918 -8.678 1.00 10.00 H new ATOM 0 HG2 GLN A 53 -5.141 9.224 -7.962 1.00 10.00 H new ATOM 0 HG3 GLN A 53 -5.876 7.934 -8.893 1.00 10.00 H new ATOM 0 HE21 GLN A 53 -4.619 7.902 -5.508 1.00 10.00 H new ATOM 0 HE22 GLN A 53 -6.164 7.474 -4.767 1.00 10.00 H new ATOM 513 N ARG A 54 -1.877 5.477 -9.354 1.00 10.00 N ATOM 514 CA ARG A 54 -0.480 5.083 -9.258 1.00 10.00 C ATOM 515 C ARG A 54 0.163 5.809 -8.073 1.00 10.00 C ATOM 516 O ARG A 54 0.990 5.244 -7.362 1.00 10.00 O ATOM 517 CB ARG A 54 0.231 5.417 -10.578 1.00 10.00 C ATOM 518 CG ARG A 54 1.726 5.071 -10.599 1.00 10.00 C ATOM 519 CD ARG A 54 1.998 3.585 -10.480 1.00 10.00 C ATOM 520 NE ARG A 54 3.428 3.282 -10.655 1.00 10.00 N ATOM 521 CZ ARG A 54 3.984 2.076 -10.463 1.00 10.00 C ATOM 522 NH1 ARG A 54 3.234 0.985 -10.304 1.00 10.00 N ATOM 523 NH2 ARG A 54 5.309 1.940 -10.401 1.00 10.00 N ATOM 0 H ARG A 54 -2.137 5.910 -10.240 1.00 10.00 H new ATOM 0 HA ARG A 54 -0.393 4.010 -9.089 1.00 10.00 H new ATOM 0 HB2 ARG A 54 -0.264 4.883 -11.389 1.00 10.00 H new ATOM 0 HB3 ARG A 54 0.114 6.482 -10.780 1.00 10.00 H new ATOM 0 HG2 ARG A 54 2.165 5.441 -11.526 1.00 10.00 H new ATOM 0 HG3 ARG A 54 2.224 5.591 -9.781 1.00 10.00 H new ATOM 0 HD2 ARG A 54 1.667 3.231 -9.504 1.00 10.00 H new ATOM 0 HD3 ARG A 54 1.417 3.047 -11.229 1.00 10.00 H new ATOM 0 HE ARG A 54 4.041 4.045 -10.943 1.00 10.00 H new ATOM 0 HH11 ARG A 54 2.217 1.058 -10.327 1.00 10.00 H new ATOM 0 HH12 ARG A 54 3.677 0.078 -10.159 1.00 10.00 H new ATOM 0 HH21 ARG A 54 5.911 2.758 -10.500 1.00 10.00 H new ATOM 0 HH22 ARG A 54 5.721 1.018 -10.255 1.00 10.00 H new ATOM 537 N ASP A 55 -0.193 7.080 -7.892 1.00 10.00 N ATOM 538 CA ASP A 55 0.512 8.028 -7.074 1.00 10.00 C ATOM 539 C ASP A 55 -0.447 9.073 -6.510 1.00 10.00 C ATOM 540 O ASP A 55 -1.600 9.182 -6.922 1.00 10.00 O ATOM 541 CB ASP A 55 1.627 8.662 -7.916 1.00 10.00 C ATOM 542 CG ASP A 55 1.247 9.047 -9.341 1.00 10.00 C ATOM 543 OD1 ASP A 55 0.044 9.040 -9.676 1.00 10.00 O ATOM 544 OD2 ASP A 55 2.225 9.308 -10.077 1.00 10.00 O ATOM 0 H ASP A 55 -1.019 7.481 -8.337 1.00 10.00 H new ATOM 0 HA ASP A 55 0.961 7.526 -6.217 1.00 10.00 H new ATOM 0 HB2 ASP A 55 1.982 9.555 -7.401 1.00 10.00 H new ATOM 0 HB3 ASP A 55 2.464 7.965 -7.959 1.00 10.00 H new ATOM 549 N ILE A 56 0.045 9.805 -5.511 1.00 10.00 N ATOM 550 CA ILE A 56 -0.641 10.862 -4.781 1.00 10.00 C ATOM 551 C ILE A 56 0.387 11.933 -4.437 1.00 10.00 C ATOM 552 O ILE A 56 1.576 11.733 -4.692 1.00 10.00 O ATOM 553 CB ILE A 56 -1.326 10.350 -3.509 1.00 10.00 C ATOM 554 CG1 ILE A 56 -0.270 9.781 -2.572 1.00 10.00 C ATOM 555 CG2 ILE A 56 -2.373 9.292 -3.843 1.00 10.00 C ATOM 556 CD1 ILE A 56 -0.820 9.488 -1.183 1.00 10.00 C ATOM 0 H ILE A 56 0.996 9.663 -5.171 1.00 10.00 H new ATOM 0 HA ILE A 56 -1.434 11.267 -5.410 1.00 10.00 H new ATOM 0 HB ILE A 56 -1.839 11.178 -3.020 1.00 10.00 H new ATOM 0 HG12 ILE A 56 0.135 8.864 -3.000 1.00 10.00 H new ATOM 0 HG13 ILE A 56 0.557 10.486 -2.490 1.00 10.00 H new ATOM 0 HG21 ILE A 56 -2.845 8.944 -2.924 1.00 10.00 H new ATOM 0 HG22 ILE A 56 -3.129 9.723 -4.499 1.00 10.00 H new ATOM 0 HG23 ILE A 56 -1.894 8.452 -4.345 1.00 10.00 H new ATOM 0 HD11 ILE A 56 -0.026 9.084 -0.555 1.00 10.00 H new ATOM 0 HD12 ILE A 56 -1.200 10.409 -0.740 1.00 10.00 H new ATOM 0 HD13 ILE A 56 -1.629 8.761 -1.258 1.00 10.00 H new ATOM 568 N ASP A 57 -0.049 13.004 -3.773 1.00 10.00 N ATOM 569 CA ASP A 57 0.799 13.753 -2.867 1.00 10.00 C ATOM 570 C ASP A 57 0.078 13.907 -1.525 1.00 10.00 C ATOM 571 O ASP A 57 -1.139 13.732 -1.462 1.00 10.00 O ATOM 572 CB ASP A 57 1.201 15.082 -3.496 1.00 10.00 C ATOM 573 CG ASP A 57 0.014 16.011 -3.570 1.00 10.00 C ATOM 574 OD1 ASP A 57 -0.328 16.598 -2.522 1.00 10.00 O ATOM 575 OD2 ASP A 57 -0.512 16.245 -4.681 1.00 10.00 O ATOM 0 H ASP A 57 -0.998 13.370 -3.853 1.00 10.00 H new ATOM 0 HA ASP A 57 1.729 13.218 -2.678 1.00 10.00 H new ATOM 0 HB2 ASP A 57 1.996 15.543 -2.909 1.00 10.00 H new ATOM 0 HB3 ASP A 57 1.600 14.912 -4.496 1.00 10.00 H new ATOM 580 N VAL A 58 0.850 14.166 -0.467 1.00 10.00 N ATOM 581 CA VAL A 58 0.384 14.487 0.882 1.00 10.00 C ATOM 582 C VAL A 58 1.186 15.694 1.375 1.00 10.00 C ATOM 583 O VAL A 58 2.387 15.759 1.122 1.00 10.00 O ATOM 584 CB VAL A 58 0.541 13.274 1.817 1.00 10.00 C ATOM 585 CG1 VAL A 58 -0.306 12.112 1.300 1.00 10.00 C ATOM 586 CG2 VAL A 58 1.984 12.791 1.970 1.00 10.00 C ATOM 0 H VAL A 58 1.868 14.157 -0.532 1.00 10.00 H new ATOM 0 HA VAL A 58 -0.678 14.733 0.874 1.00 10.00 H new ATOM 0 HB VAL A 58 0.207 13.609 2.799 1.00 10.00 H new ATOM 0 HG11 VAL A 58 -0.192 11.255 1.964 1.00 10.00 H new ATOM 0 HG12 VAL A 58 -1.354 12.411 1.269 1.00 10.00 H new ATOM 0 HG13 VAL A 58 0.023 11.840 0.297 1.00 10.00 H new ATOM 0 HG21 VAL A 58 2.011 11.934 2.644 1.00 10.00 H new ATOM 0 HG22 VAL A 58 2.375 12.499 0.995 1.00 10.00 H new ATOM 0 HG23 VAL A 58 2.595 13.595 2.380 1.00 10.00 H new ATOM 596 N ARG A 59 0.579 16.641 2.095 1.00 10.00 N ATOM 597 CA ARG A 59 1.341 17.655 2.816 1.00 10.00 C ATOM 598 C ARG A 59 1.924 16.959 4.038 1.00 10.00 C ATOM 599 O ARG A 59 1.223 16.859 5.040 1.00 10.00 O ATOM 600 CB ARG A 59 0.476 18.860 3.227 1.00 10.00 C ATOM 601 CG ARG A 59 -0.172 19.605 2.057 1.00 10.00 C ATOM 602 CD ARG A 59 0.839 20.353 1.173 1.00 10.00 C ATOM 603 NE ARG A 59 0.831 21.817 1.364 1.00 10.00 N ATOM 604 CZ ARG A 59 -0.187 22.630 1.044 1.00 10.00 C ATOM 605 NH1 ARG A 59 -1.345 22.115 0.615 1.00 10.00 N ATOM 606 NH2 ARG A 59 -0.035 23.950 1.153 1.00 10.00 N ATOM 0 H ARG A 59 -0.433 16.724 2.192 1.00 10.00 H new ATOM 0 HA ARG A 59 2.121 18.066 2.176 1.00 10.00 H new ATOM 0 HB2 ARG A 59 -0.308 18.515 3.901 1.00 10.00 H new ATOM 0 HB3 ARG A 59 1.094 19.560 3.789 1.00 10.00 H new ATOM 0 HG2 ARG A 59 -0.723 18.892 1.443 1.00 10.00 H new ATOM 0 HG3 ARG A 59 -0.899 20.318 2.448 1.00 10.00 H new ATOM 0 HD2 ARG A 59 1.840 19.974 1.382 1.00 10.00 H new ATOM 0 HD3 ARG A 59 0.626 20.132 0.127 1.00 10.00 H new ATOM 0 HE ARG A 59 1.664 22.243 1.771 1.00 10.00 H new ATOM 0 HH11 ARG A 59 -1.454 21.104 0.531 1.00 10.00 H new ATOM 0 HH12 ARG A 59 -2.119 22.733 0.372 1.00 10.00 H new ATOM 0 HH21 ARG A 59 0.851 24.336 1.478 1.00 10.00 H new ATOM 0 HH22 ARG A 59 -0.805 24.574 0.911 1.00 10.00 H new ATOM 620 N ILE A 60 3.145 16.420 3.906 1.00 10.00 N ATOM 621 CA ILE A 60 3.879 15.603 4.889 1.00 10.00 C ATOM 622 C ILE A 60 3.121 15.333 6.198 1.00 10.00 C ATOM 623 O ILE A 60 3.479 15.850 7.253 1.00 10.00 O ATOM 624 CB ILE A 60 5.283 16.183 5.157 1.00 10.00 C ATOM 625 CG1 ILE A 60 5.203 17.710 5.274 1.00 10.00 C ATOM 626 CG2 ILE A 60 6.275 15.735 4.079 1.00 10.00 C ATOM 627 CD1 ILE A 60 6.456 18.358 5.863 1.00 10.00 C ATOM 0 H ILE A 60 3.685 16.552 3.051 1.00 10.00 H new ATOM 0 HA ILE A 60 3.984 14.623 4.423 1.00 10.00 H new ATOM 0 HB ILE A 60 5.656 15.796 6.105 1.00 10.00 H new ATOM 0 HG12 ILE A 60 5.021 18.130 4.285 1.00 10.00 H new ATOM 0 HG13 ILE A 60 4.346 17.972 5.895 1.00 10.00 H new ATOM 0 HG21 ILE A 60 7.257 16.157 4.291 1.00 10.00 H new ATOM 0 HG22 ILE A 60 6.341 14.647 4.075 1.00 10.00 H new ATOM 0 HG23 ILE A 60 5.934 16.082 3.104 1.00 10.00 H new ATOM 0 HD11 ILE A 60 6.318 19.438 5.912 1.00 10.00 H new ATOM 0 HD12 ILE A 60 6.630 17.969 6.866 1.00 10.00 H new ATOM 0 HD13 ILE A 60 7.315 18.130 5.232 1.00 10.00 H new ATOM 639 N GLY A 61 2.069 14.512 6.131 1.00 10.00 N ATOM 640 CA GLY A 61 1.220 14.247 7.282 1.00 10.00 C ATOM 641 C GLY A 61 -0.260 14.160 6.926 1.00 10.00 C ATOM 642 O GLY A 61 -1.009 13.431 7.570 1.00 10.00 O ATOM 0 H GLY A 61 1.789 14.019 5.283 1.00 10.00 H new ATOM 0 HA2 GLY A 61 1.531 13.312 7.748 1.00 10.00 H new ATOM 0 HA3 GLY A 61 1.364 15.035 8.021 1.00 10.00 H new ATOM 646 N GLU A 62 -0.675 14.907 5.906 1.00 10.00 N ATOM 647 CA GLU A 62 -2.037 14.948 5.393 1.00 10.00 C ATOM 648 C GLU A 62 -2.619 13.538 5.228 1.00 10.00 C ATOM 649 O GLU A 62 -2.259 12.812 4.302 1.00 10.00 O ATOM 650 CB GLU A 62 -1.985 15.716 4.075 1.00 10.00 C ATOM 651 CG GLU A 62 -3.327 16.228 3.546 1.00 10.00 C ATOM 652 CD GLU A 62 -3.081 17.122 2.337 1.00 10.00 C ATOM 653 OE1 GLU A 62 -2.064 16.862 1.658 1.00 10.00 O ATOM 654 OE2 GLU A 62 -3.867 18.073 2.141 1.00 10.00 O ATOM 0 H GLU A 62 -0.044 15.524 5.395 1.00 10.00 H new ATOM 0 HA GLU A 62 -2.705 15.450 6.093 1.00 10.00 H new ATOM 0 HB2 GLU A 62 -1.317 16.568 4.199 1.00 10.00 H new ATOM 0 HB3 GLU A 62 -1.541 15.070 3.318 1.00 10.00 H new ATOM 0 HG2 GLU A 62 -3.966 15.390 3.269 1.00 10.00 H new ATOM 0 HG3 GLU A 62 -3.850 16.784 4.324 1.00 10.00 H new ATOM 661 N THR A 63 -3.503 13.146 6.147 1.00 10.00 N ATOM 662 CA THR A 63 -4.147 11.849 6.184 1.00 10.00 C ATOM 663 C THR A 63 -5.106 11.711 5.008 1.00 10.00 C ATOM 664 O THR A 63 -6.269 12.093 5.130 1.00 10.00 O ATOM 665 CB THR A 63 -4.897 11.736 7.520 1.00 10.00 C ATOM 666 OG1 THR A 63 -5.375 13.010 7.921 1.00 10.00 O ATOM 667 CG2 THR A 63 -3.987 11.164 8.594 1.00 10.00 C ATOM 0 H THR A 63 -3.796 13.754 6.912 1.00 10.00 H new ATOM 0 HA THR A 63 -3.411 11.049 6.105 1.00 10.00 H new ATOM 0 HB THR A 63 -5.744 11.064 7.385 1.00 10.00 H new ATOM 0 HG1 THR A 63 -6.273 12.917 8.301 1.00 10.00 H new ATOM 0 HG21 THR A 63 -4.534 11.091 9.534 1.00 10.00 H new ATOM 0 HG22 THR A 63 -3.648 10.173 8.293 1.00 10.00 H new ATOM 0 HG23 THR A 63 -3.125 11.818 8.726 1.00 10.00 H new ATOM 675 N VAL A 64 -4.632 11.148 3.895 1.00 10.00 N ATOM 676 CA VAL A 64 -5.489 10.850 2.753 1.00 10.00 C ATOM 677 C VAL A 64 -5.919 9.393 2.794 1.00 10.00 C ATOM 678 O VAL A 64 -5.130 8.506 3.121 1.00 10.00 O ATOM 679 CB VAL A 64 -4.836 11.226 1.418 1.00 10.00 C ATOM 680 CG1 VAL A 64 -3.470 10.569 1.210 1.00 10.00 C ATOM 681 CG2 VAL A 64 -5.734 10.908 0.215 1.00 10.00 C ATOM 0 H VAL A 64 -3.654 10.889 3.763 1.00 10.00 H new ATOM 0 HA VAL A 64 -6.381 11.472 2.827 1.00 10.00 H new ATOM 0 HB VAL A 64 -4.691 12.305 1.478 1.00 10.00 H new ATOM 0 HG11 VAL A 64 -3.062 10.876 0.247 1.00 10.00 H new ATOM 0 HG12 VAL A 64 -2.793 10.878 2.006 1.00 10.00 H new ATOM 0 HG13 VAL A 64 -3.581 9.485 1.228 1.00 10.00 H new ATOM 0 HG21 VAL A 64 -5.224 11.194 -0.705 1.00 10.00 H new ATOM 0 HG22 VAL A 64 -5.949 9.840 0.194 1.00 10.00 H new ATOM 0 HG23 VAL A 64 -6.667 11.465 0.300 1.00 10.00 H new ATOM 691 N GLN A 65 -7.184 9.175 2.444 1.00 10.00 N ATOM 692 CA GLN A 65 -7.780 7.867 2.256 1.00 10.00 C ATOM 693 C GLN A 65 -7.476 7.406 0.843 1.00 10.00 C ATOM 694 O GLN A 65 -7.899 8.057 -0.112 1.00 10.00 O ATOM 695 CB GLN A 65 -9.282 7.946 2.562 1.00 10.00 C ATOM 696 CG GLN A 65 -9.969 6.571 2.492 1.00 10.00 C ATOM 697 CD GLN A 65 -10.741 6.286 1.203 1.00 10.00 C ATOM 698 OE1 GLN A 65 -11.647 5.461 1.216 1.00 10.00 O ATOM 699 NE2 GLN A 65 -10.424 6.933 0.083 1.00 10.00 N ATOM 0 H GLN A 65 -7.842 9.937 2.279 1.00 10.00 H new ATOM 0 HA GLN A 65 -7.363 7.128 2.941 1.00 10.00 H new ATOM 0 HB2 GLN A 65 -9.426 8.370 3.556 1.00 10.00 H new ATOM 0 HB3 GLN A 65 -9.759 8.624 1.854 1.00 10.00 H new ATOM 0 HG2 GLN A 65 -9.211 5.798 2.619 1.00 10.00 H new ATOM 0 HG3 GLN A 65 -10.656 6.484 3.333 1.00 10.00 H new ATOM 0 HE21 GLN A 65 -9.668 7.617 0.086 1.00 10.00 H new ATOM 0 HE22 GLN A 65 -10.938 6.744 -0.778 1.00 10.00 H new ATOM 708 N ILE A 66 -6.794 6.271 0.720 1.00 10.00 N ATOM 709 CA ILE A 66 -6.628 5.557 -0.526 1.00 10.00 C ATOM 710 C ILE A 66 -7.113 4.123 -0.309 1.00 10.00 C ATOM 711 O ILE A 66 -6.589 3.385 0.518 1.00 10.00 O ATOM 712 CB ILE A 66 -5.187 5.679 -1.069 1.00 10.00 C ATOM 713 CG1 ILE A 66 -4.051 5.796 -0.037 1.00 10.00 C ATOM 714 CG2 ILE A 66 -5.094 6.939 -1.933 1.00 10.00 C ATOM 715 CD1 ILE A 66 -3.841 4.521 0.766 1.00 10.00 C ATOM 0 H ILE A 66 -6.333 5.817 1.509 1.00 10.00 H new ATOM 0 HA ILE A 66 -7.235 5.999 -1.316 1.00 10.00 H new ATOM 0 HB ILE A 66 -5.033 4.737 -1.595 1.00 10.00 H new ATOM 0 HG12 ILE A 66 -3.125 6.051 -0.552 1.00 10.00 H new ATOM 0 HG13 ILE A 66 -4.272 6.616 0.646 1.00 10.00 H new ATOM 0 HG21 ILE A 66 -4.081 7.038 -2.324 1.00 10.00 H new ATOM 0 HG22 ILE A 66 -5.797 6.864 -2.762 1.00 10.00 H new ATOM 0 HG23 ILE A 66 -5.337 7.813 -1.329 1.00 10.00 H new ATOM 0 HD11 ILE A 66 -3.027 4.668 1.476 1.00 10.00 H new ATOM 0 HD12 ILE A 66 -4.755 4.277 1.308 1.00 10.00 H new ATOM 0 HD13 ILE A 66 -3.590 3.703 0.091 1.00 10.00 H new ATOM 727 N MET A 67 -8.163 3.738 -1.028 1.00 10.00 N ATOM 728 CA MET A 67 -8.662 2.369 -0.989 1.00 10.00 C ATOM 729 C MET A 67 -7.731 1.437 -1.770 1.00 10.00 C ATOM 730 O MET A 67 -6.871 1.887 -2.523 1.00 10.00 O ATOM 731 CB MET A 67 -10.077 2.280 -1.582 1.00 10.00 C ATOM 732 CG MET A 67 -11.129 3.145 -0.882 1.00 10.00 C ATOM 733 SD MET A 67 -12.802 2.855 -1.511 1.00 10.00 S ATOM 734 CE MET A 67 -13.763 3.980 -0.479 1.00 10.00 C ATOM 0 H MET A 67 -8.686 4.358 -1.647 1.00 10.00 H new ATOM 0 HA MET A 67 -8.695 2.060 0.056 1.00 10.00 H new ATOM 0 HB2 MET A 67 -10.033 2.568 -2.632 1.00 10.00 H new ATOM 0 HB3 MET A 67 -10.403 1.241 -1.549 1.00 10.00 H new ATOM 0 HG2 MET A 67 -11.107 2.941 0.189 1.00 10.00 H new ATOM 0 HG3 MET A 67 -10.874 4.197 -1.012 1.00 10.00 H new ATOM 0 HE1 MET A 67 -14.816 3.913 -0.751 1.00 10.00 H new ATOM 0 HE2 MET A 67 -13.640 3.707 0.569 1.00 10.00 H new ATOM 0 HE3 MET A 67 -13.414 5.001 -0.631 1.00 10.00 H new ATOM 744 N TYR A 68 -7.935 0.131 -1.605 1.00 10.00 N ATOM 745 CA TYR A 68 -7.456 -0.899 -2.513 1.00 10.00 C ATOM 746 C TYR A 68 -8.598 -1.890 -2.708 1.00 10.00 C ATOM 747 O TYR A 68 -9.457 -2.014 -1.830 1.00 10.00 O ATOM 748 CB TYR A 68 -6.205 -1.584 -1.951 1.00 10.00 C ATOM 749 CG TYR A 68 -4.955 -0.734 -2.059 1.00 10.00 C ATOM 750 CD1 TYR A 68 -4.237 -0.700 -3.270 1.00 10.00 C ATOM 751 CD2 TYR A 68 -4.554 0.081 -0.984 1.00 10.00 C ATOM 752 CE1 TYR A 68 -3.123 0.146 -3.403 1.00 10.00 C ATOM 753 CE2 TYR A 68 -3.435 0.922 -1.118 1.00 10.00 C ATOM 754 CZ TYR A 68 -2.738 0.974 -2.337 1.00 10.00 C ATOM 755 OH TYR A 68 -1.679 1.817 -2.493 1.00 10.00 O ATOM 0 H TYR A 68 -8.454 -0.246 -0.812 1.00 10.00 H new ATOM 0 HA TYR A 68 -7.165 -0.468 -3.471 1.00 10.00 H new ATOM 0 HB2 TYR A 68 -6.376 -1.834 -0.904 1.00 10.00 H new ATOM 0 HB3 TYR A 68 -6.044 -2.523 -2.481 1.00 10.00 H new ATOM 0 HD1 TYR A 68 -4.543 -1.324 -4.097 1.00 10.00 H new ATOM 0 HD2 TYR A 68 -5.106 0.061 -0.056 1.00 10.00 H new ATOM 0 HE1 TYR A 68 -2.563 0.159 -4.326 1.00 10.00 H new ATOM 0 HE2 TYR A 68 -3.111 1.528 -0.284 1.00 10.00 H new ATOM 0 HH TYR A 68 -1.539 2.323 -1.666 1.00 10.00 H new ATOM 765 N ARG A 69 -8.616 -2.563 -3.862 1.00 10.00 N ATOM 766 CA ARG A 69 -9.658 -3.499 -4.254 1.00 10.00 C ATOM 767 C ARG A 69 -9.022 -4.677 -4.990 1.00 10.00 C ATOM 768 O ARG A 69 -8.040 -4.498 -5.710 1.00 10.00 O ATOM 769 CB ARG A 69 -10.730 -2.761 -5.075 1.00 10.00 C ATOM 770 CG ARG A 69 -11.540 -3.662 -6.016 1.00 10.00 C ATOM 771 CD ARG A 69 -12.716 -2.880 -6.613 1.00 10.00 C ATOM 772 NE ARG A 69 -13.956 -3.091 -5.846 1.00 10.00 N ATOM 773 CZ ARG A 69 -14.959 -3.906 -6.200 1.00 10.00 C ATOM 774 NH1 ARG A 69 -14.836 -4.663 -7.291 1.00 10.00 N ATOM 775 NH2 ARG A 69 -16.057 -3.949 -5.451 1.00 10.00 N ATOM 0 H ARG A 69 -7.883 -2.465 -4.564 1.00 10.00 H new ATOM 0 HA ARG A 69 -10.168 -3.910 -3.383 1.00 10.00 H new ATOM 0 HB2 ARG A 69 -11.416 -2.263 -4.390 1.00 10.00 H new ATOM 0 HB3 ARG A 69 -10.246 -1.982 -5.665 1.00 10.00 H new ATOM 0 HG2 ARG A 69 -10.899 -4.036 -6.815 1.00 10.00 H new ATOM 0 HG3 ARG A 69 -11.910 -4.530 -5.471 1.00 10.00 H new ATOM 0 HD2 ARG A 69 -12.475 -1.817 -6.630 1.00 10.00 H new ATOM 0 HD3 ARG A 69 -12.871 -3.188 -7.647 1.00 10.00 H new ATOM 0 HE ARG A 69 -14.060 -2.574 -4.973 1.00 10.00 H new ATOM 0 HH11 ARG A 69 -13.983 -4.619 -7.849 1.00 10.00 H new ATOM 0 HH12 ARG A 69 -15.595 -5.286 -7.568 1.00 10.00 H new ATOM 0 HH21 ARG A 69 -16.129 -3.366 -4.617 1.00 10.00 H new ATOM 0 HH22 ARG A 69 -16.827 -4.565 -5.710 1.00 10.00 H new ATOM 789 N ALA A 70 -9.588 -5.868 -4.776 1.00 10.00 N ATOM 790 CA ALA A 70 -9.189 -7.145 -5.332 1.00 10.00 C ATOM 791 C ALA A 70 -10.442 -7.985 -5.604 1.00 10.00 C ATOM 792 O ALA A 70 -11.050 -8.509 -4.673 1.00 10.00 O ATOM 793 CB ALA A 70 -8.220 -7.840 -4.378 1.00 10.00 C ATOM 0 H ALA A 70 -10.397 -5.961 -4.162 1.00 10.00 H new ATOM 0 HA ALA A 70 -8.667 -7.006 -6.279 1.00 10.00 H new ATOM 0 HB1 ALA A 70 -7.921 -8.800 -4.798 1.00 10.00 H new ATOM 0 HB2 ALA A 70 -7.338 -7.216 -4.237 1.00 10.00 H new ATOM 0 HB3 ALA A 70 -8.708 -8.001 -3.417 1.00 10.00 H new ATOM 799 N LYS A 71 -10.828 -8.124 -6.878 1.00 10.00 N ATOM 800 CA LYS A 71 -11.828 -9.122 -7.267 1.00 10.00 C ATOM 801 C LYS A 71 -11.108 -10.460 -7.398 1.00 10.00 C ATOM 802 O LYS A 71 -10.128 -10.513 -8.134 1.00 10.00 O ATOM 803 CB LYS A 71 -12.482 -8.830 -8.629 1.00 10.00 C ATOM 804 CG LYS A 71 -13.201 -7.486 -8.801 1.00 10.00 C ATOM 805 CD LYS A 71 -14.095 -7.625 -10.049 1.00 10.00 C ATOM 806 CE LYS A 71 -14.711 -6.327 -10.591 1.00 10.00 C ATOM 807 NZ LYS A 71 -13.725 -5.482 -11.289 1.00 10.00 N ATOM 0 H LYS A 71 -10.466 -7.563 -7.650 1.00 10.00 H new ATOM 0 HA LYS A 71 -12.612 -9.115 -6.509 1.00 10.00 H new ATOM 0 HB2 LYS A 71 -11.708 -8.897 -9.394 1.00 10.00 H new ATOM 0 HB3 LYS A 71 -13.201 -9.624 -8.833 1.00 10.00 H new ATOM 0 HG2 LYS A 71 -13.798 -7.250 -7.920 1.00 10.00 H new ATOM 0 HG3 LYS A 71 -12.483 -6.675 -8.926 1.00 10.00 H new ATOM 0 HD2 LYS A 71 -13.505 -8.082 -10.844 1.00 10.00 H new ATOM 0 HD3 LYS A 71 -14.904 -8.317 -9.815 1.00 10.00 H new ATOM 0 HE2 LYS A 71 -15.523 -6.572 -11.275 1.00 10.00 H new ATOM 0 HE3 LYS A 71 -15.148 -5.764 -9.766 1.00 10.00 H new ATOM 0 HZ1 LYS A 71 -14.218 -4.717 -11.793 1.00 10.00 H new ATOM 0 HZ2 LYS A 71 -13.067 -5.072 -10.596 1.00 10.00 H new ATOM 0 HZ3 LYS A 71 -13.194 -6.060 -11.971 1.00 10.00 H new ATOM 821 N ASN A 72 -11.568 -11.540 -6.765 1.00 10.00 N ATOM 822 CA ASN A 72 -10.943 -12.841 -6.979 1.00 10.00 C ATOM 823 C ASN A 72 -11.405 -13.437 -8.307 1.00 10.00 C ATOM 824 O ASN A 72 -12.549 -13.877 -8.398 1.00 10.00 O ATOM 825 CB ASN A 72 -11.222 -13.803 -5.819 1.00 10.00 C ATOM 826 CG ASN A 72 -10.678 -15.207 -6.105 1.00 10.00 C ATOM 827 OD1 ASN A 72 -9.881 -15.408 -7.016 1.00 10.00 O ATOM 828 ND2 ASN A 72 -11.080 -16.199 -5.325 1.00 10.00 N ATOM 0 H ASN A 72 -12.354 -11.540 -6.114 1.00 10.00 H new ATOM 0 HA ASN A 72 -9.864 -12.692 -7.019 1.00 10.00 H new ATOM 0 HB2 ASN A 72 -10.768 -13.415 -4.907 1.00 10.00 H new ATOM 0 HB3 ASN A 72 -12.296 -13.858 -5.642 1.00 10.00 H new ATOM 0 HD21 ASN A 72 -10.727 -17.143 -5.478 1.00 10.00 H new ATOM 0 HD22 ASN A 72 -11.743 -16.018 -4.571 1.00 10.00 H new ATOM 835 N LEU A 73 -10.514 -13.481 -9.308 1.00 10.00 N ATOM 836 CA LEU A 73 -10.805 -14.019 -10.633 1.00 10.00 C ATOM 837 C LEU A 73 -10.231 -15.427 -10.825 1.00 10.00 C ATOM 838 O LEU A 73 -10.069 -15.869 -11.962 1.00 10.00 O ATOM 839 CB LEU A 73 -10.276 -13.065 -11.716 1.00 10.00 C ATOM 840 CG LEU A 73 -10.840 -11.635 -11.624 1.00 10.00 C ATOM 841 CD1 LEU A 73 -10.301 -10.813 -12.799 1.00 10.00 C ATOM 842 CD2 LEU A 73 -12.373 -11.602 -11.646 1.00 10.00 C ATOM 0 H LEU A 73 -9.558 -13.137 -9.212 1.00 10.00 H new ATOM 0 HA LEU A 73 -11.888 -14.102 -10.725 1.00 10.00 H new ATOM 0 HB2 LEU A 73 -9.189 -13.021 -11.647 1.00 10.00 H new ATOM 0 HB3 LEU A 73 -10.516 -13.476 -12.696 1.00 10.00 H new ATOM 0 HG LEU A 73 -10.521 -11.215 -10.670 1.00 10.00 H new ATOM 0 HD11 LEU A 73 -10.694 -9.798 -12.744 1.00 10.00 H new ATOM 0 HD12 LEU A 73 -9.212 -10.783 -12.753 1.00 10.00 H new ATOM 0 HD13 LEU A 73 -10.612 -11.272 -13.737 1.00 10.00 H new ATOM 0 HD21 LEU A 73 -12.716 -10.569 -11.579 1.00 10.00 H new ATOM 0 HD22 LEU A 73 -12.733 -12.044 -12.575 1.00 10.00 H new ATOM 0 HD23 LEU A 73 -12.761 -12.169 -10.800 1.00 10.00 H new ATOM 854 N ALA A 74 -9.963 -16.164 -9.744 1.00 10.00 N ATOM 855 CA ALA A 74 -9.856 -17.607 -9.837 1.00 10.00 C ATOM 856 C ALA A 74 -11.261 -18.193 -9.866 1.00 10.00 C ATOM 857 O ALA A 74 -12.203 -17.594 -9.352 1.00 10.00 O ATOM 858 CB ALA A 74 -9.058 -18.177 -8.663 1.00 10.00 C ATOM 0 H ALA A 74 -9.819 -15.784 -8.809 1.00 10.00 H new ATOM 0 HA ALA A 74 -9.323 -17.874 -10.749 1.00 10.00 H new ATOM 0 HB1 ALA A 74 -8.994 -19.261 -8.759 1.00 10.00 H new ATOM 0 HB2 ALA A 74 -8.054 -17.752 -8.665 1.00 10.00 H new ATOM 0 HB3 ALA A 74 -9.557 -17.924 -7.727 1.00 10.00 H new ATOM 864 N SER A 75 -11.376 -19.394 -10.430 1.00 10.00 N ATOM 865 CA SER A 75 -12.615 -20.168 -10.434 1.00 10.00 C ATOM 866 C SER A 75 -12.572 -21.213 -9.315 1.00 10.00 C ATOM 867 O SER A 75 -13.292 -22.206 -9.351 1.00 10.00 O ATOM 868 CB SER A 75 -12.813 -20.810 -11.809 1.00 10.00 C ATOM 869 OG SER A 75 -12.573 -19.836 -12.810 1.00 10.00 O ATOM 0 H SER A 75 -10.602 -19.862 -10.902 1.00 10.00 H new ATOM 0 HA SER A 75 -13.467 -19.515 -10.245 1.00 10.00 H new ATOM 0 HB2 SER A 75 -12.133 -21.653 -11.933 1.00 10.00 H new ATOM 0 HB3 SER A 75 -13.826 -21.202 -11.900 1.00 10.00 H new ATOM 0 HG SER A 75 -12.696 -20.239 -13.695 1.00 10.00 H new ATOM 875 N THR A 76 -11.696 -20.982 -8.337 1.00 10.00 N ATOM 876 CA THR A 76 -11.500 -21.732 -7.117 1.00 10.00 C ATOM 877 C THR A 76 -11.139 -20.685 -6.057 1.00 10.00 C ATOM 878 O THR A 76 -10.792 -19.559 -6.424 1.00 10.00 O ATOM 879 CB THR A 76 -10.349 -22.726 -7.339 1.00 10.00 C ATOM 880 OG1 THR A 76 -9.218 -22.069 -7.881 1.00 10.00 O ATOM 881 CG2 THR A 76 -10.746 -23.893 -8.248 1.00 10.00 C ATOM 0 H THR A 76 -11.053 -20.192 -8.393 1.00 10.00 H new ATOM 0 HA THR A 76 -12.375 -22.305 -6.811 1.00 10.00 H new ATOM 0 HB THR A 76 -10.103 -23.137 -6.360 1.00 10.00 H new ATOM 0 HG1 THR A 76 -9.150 -22.270 -8.838 1.00 10.00 H new ATOM 0 HG21 THR A 76 -9.896 -24.564 -8.371 1.00 10.00 H new ATOM 0 HG22 THR A 76 -11.576 -24.438 -7.799 1.00 10.00 H new ATOM 0 HG23 THR A 76 -11.049 -23.509 -9.222 1.00 10.00 H new ATOM 889 N PRO A 77 -11.240 -20.987 -4.756 1.00 10.00 N ATOM 890 CA PRO A 77 -10.767 -20.059 -3.747 1.00 10.00 C ATOM 891 C PRO A 77 -9.251 -19.889 -3.880 1.00 10.00 C ATOM 892 O PRO A 77 -8.566 -20.837 -4.267 1.00 10.00 O ATOM 893 CB PRO A 77 -11.155 -20.686 -2.402 1.00 10.00 C ATOM 894 CG PRO A 77 -11.217 -22.182 -2.715 1.00 10.00 C ATOM 895 CD PRO A 77 -11.746 -22.207 -4.149 1.00 10.00 C ATOM 0 HA PRO A 77 -11.203 -19.065 -3.847 1.00 10.00 H new ATOM 0 HB2 PRO A 77 -10.418 -20.467 -1.629 1.00 10.00 H new ATOM 0 HB3 PRO A 77 -12.114 -20.310 -2.045 1.00 10.00 H new ATOM 0 HG2 PRO A 77 -10.237 -22.652 -2.637 1.00 10.00 H new ATOM 0 HG3 PRO A 77 -11.880 -22.711 -2.030 1.00 10.00 H new ATOM 0 HD2 PRO A 77 -11.395 -23.089 -4.684 1.00 10.00 H new ATOM 0 HD3 PRO A 77 -12.835 -22.235 -4.168 1.00 10.00 H new ATOM 903 N THR A 78 -8.723 -18.712 -3.529 1.00 10.00 N ATOM 904 CA THR A 78 -7.288 -18.539 -3.329 1.00 10.00 C ATOM 905 C THR A 78 -7.015 -18.070 -1.906 1.00 10.00 C ATOM 906 O THR A 78 -7.921 -17.623 -1.195 1.00 10.00 O ATOM 907 CB THR A 78 -6.624 -17.566 -4.329 1.00 10.00 C ATOM 908 OG1 THR A 78 -7.448 -17.081 -5.355 1.00 10.00 O ATOM 909 CG2 THR A 78 -5.453 -18.234 -5.042 1.00 10.00 C ATOM 0 H THR A 78 -9.272 -17.866 -3.378 1.00 10.00 H new ATOM 0 HA THR A 78 -6.841 -19.517 -3.508 1.00 10.00 H new ATOM 0 HB THR A 78 -6.335 -16.731 -3.691 1.00 10.00 H new ATOM 0 HG1 THR A 78 -6.900 -16.620 -6.024 1.00 10.00 H new ATOM 0 HG21 THR A 78 -5.002 -17.529 -5.740 1.00 10.00 H new ATOM 0 HG22 THR A 78 -4.709 -18.544 -4.308 1.00 10.00 H new ATOM 0 HG23 THR A 78 -5.810 -19.108 -5.588 1.00 10.00 H new ATOM 917 N THR A 79 -5.733 -18.128 -1.541 1.00 10.00 N ATOM 918 CA THR A 79 -5.165 -17.361 -0.457 1.00 10.00 C ATOM 919 C THR A 79 -4.586 -16.092 -1.071 1.00 10.00 C ATOM 920 O THR A 79 -4.432 -15.988 -2.289 1.00 10.00 O ATOM 921 CB THR A 79 -4.105 -18.174 0.302 1.00 10.00 C ATOM 922 OG1 THR A 79 -3.665 -17.460 1.443 1.00 10.00 O ATOM 923 CG2 THR A 79 -2.884 -18.533 -0.553 1.00 10.00 C ATOM 0 H THR A 79 -5.053 -18.727 -2.009 1.00 10.00 H new ATOM 0 HA THR A 79 -5.924 -17.106 0.283 1.00 10.00 H new ATOM 0 HB THR A 79 -4.592 -19.106 0.589 1.00 10.00 H new ATOM 0 HG1 THR A 79 -4.376 -16.858 1.747 1.00 10.00 H new ATOM 0 HG21 THR A 79 -2.176 -19.106 0.046 1.00 10.00 H new ATOM 0 HG22 THR A 79 -3.202 -19.129 -1.409 1.00 10.00 H new ATOM 0 HG23 THR A 79 -2.405 -17.619 -0.905 1.00 10.00 H new ATOM 931 N GLY A 80 -4.212 -15.156 -0.216 1.00 10.00 N ATOM 932 CA GLY A 80 -3.365 -14.048 -0.539 1.00 10.00 C ATOM 933 C GLY A 80 -2.600 -13.765 0.746 1.00 10.00 C ATOM 934 O GLY A 80 -3.066 -14.081 1.836 1.00 10.00 O ATOM 0 H GLY A 80 -4.509 -15.158 0.760 1.00 10.00 H new ATOM 0 HA2 GLY A 80 -2.688 -14.291 -1.358 1.00 10.00 H new ATOM 0 HA3 GLY A 80 -3.947 -13.182 -0.853 1.00 10.00 H new ATOM 938 N GLN A 81 -1.372 -13.297 0.599 1.00 10.00 N ATOM 939 CA GLN A 81 -0.359 -13.288 1.640 1.00 10.00 C ATOM 940 C GLN A 81 0.832 -12.582 1.008 1.00 10.00 C ATOM 941 O GLN A 81 1.936 -13.121 0.933 1.00 10.00 O ATOM 942 CB GLN A 81 -0.050 -14.731 2.112 1.00 10.00 C ATOM 943 CG GLN A 81 -0.035 -15.810 0.999 1.00 10.00 C ATOM 944 CD GLN A 81 1.280 -16.572 0.860 1.00 10.00 C ATOM 945 OE1 GLN A 81 1.297 -17.788 0.665 1.00 10.00 O ATOM 946 NE2 GLN A 81 2.401 -15.865 0.896 1.00 10.00 N ATOM 0 H GLN A 81 -1.042 -12.899 -0.280 1.00 10.00 H new ATOM 0 HA GLN A 81 -0.671 -12.769 2.546 1.00 10.00 H new ATOM 0 HB2 GLN A 81 0.921 -14.732 2.608 1.00 10.00 H new ATOM 0 HB3 GLN A 81 -0.790 -15.016 2.860 1.00 10.00 H new ATOM 0 HG2 GLN A 81 -0.833 -16.525 1.196 1.00 10.00 H new ATOM 0 HG3 GLN A 81 -0.263 -15.332 0.047 1.00 10.00 H new ATOM 0 HE21 GLN A 81 2.364 -14.859 1.059 1.00 10.00 H new ATOM 0 HE22 GLN A 81 3.300 -16.327 0.761 1.00 10.00 H new ATOM 955 N ALA A 82 0.550 -11.430 0.406 1.00 10.00 N ATOM 956 CA ALA A 82 1.400 -10.889 -0.630 1.00 10.00 C ATOM 957 C ALA A 82 2.574 -10.134 -0.035 1.00 10.00 C ATOM 958 O ALA A 82 2.423 -9.387 0.936 1.00 10.00 O ATOM 959 CB ALA A 82 0.596 -9.966 -1.528 1.00 10.00 C ATOM 0 H ALA A 82 -0.265 -10.857 0.624 1.00 10.00 H new ATOM 0 HA ALA A 82 1.791 -11.720 -1.218 1.00 10.00 H new ATOM 0 HB1 ALA A 82 1.243 -9.562 -2.307 1.00 10.00 H new ATOM 0 HB2 ALA A 82 -0.219 -10.525 -1.987 1.00 10.00 H new ATOM 0 HB3 ALA A 82 0.186 -9.148 -0.936 1.00 10.00 H new ATOM 965 N THR A 83 3.732 -10.292 -0.673 1.00 10.00 N ATOM 966 CA THR A 83 4.950 -9.637 -0.260 1.00 10.00 C ATOM 967 C THR A 83 5.043 -8.222 -0.828 1.00 10.00 C ATOM 968 O THR A 83 4.385 -7.891 -1.818 1.00 10.00 O ATOM 969 CB THR A 83 6.151 -10.498 -0.660 1.00 10.00 C ATOM 970 OG1 THR A 83 5.798 -11.868 -0.655 1.00 10.00 O ATOM 971 CG2 THR A 83 7.371 -10.290 0.245 1.00 10.00 C ATOM 0 H THR A 83 3.842 -10.885 -1.496 1.00 10.00 H new ATOM 0 HA THR A 83 4.948 -9.531 0.825 1.00 10.00 H new ATOM 0 HB THR A 83 6.431 -10.180 -1.664 1.00 10.00 H new ATOM 0 HG1 THR A 83 6.574 -12.407 -0.914 1.00 10.00 H new ATOM 0 HG21 THR A 83 8.187 -10.929 -0.092 1.00 10.00 H new ATOM 0 HG22 THR A 83 7.684 -9.247 0.199 1.00 10.00 H new ATOM 0 HG23 THR A 83 7.110 -10.546 1.272 1.00 10.00 H new ATOM 979 N PHE A 84 5.889 -7.398 -0.209 1.00 10.00 N ATOM 980 CA PHE A 84 6.158 -6.045 -0.648 1.00 10.00 C ATOM 981 C PHE A 84 7.621 -5.670 -0.411 1.00 10.00 C ATOM 982 O PHE A 84 8.363 -6.405 0.238 1.00 10.00 O ATOM 983 CB PHE A 84 5.187 -5.071 0.049 1.00 10.00 C ATOM 984 CG PHE A 84 4.983 -5.206 1.556 1.00 10.00 C ATOM 985 CD1 PHE A 84 6.019 -5.593 2.432 1.00 10.00 C ATOM 986 CD2 PHE A 84 3.723 -4.889 2.096 1.00 10.00 C ATOM 987 CE1 PHE A 84 5.774 -5.731 3.808 1.00 10.00 C ATOM 988 CE2 PHE A 84 3.467 -5.056 3.467 1.00 10.00 C ATOM 989 CZ PHE A 84 4.493 -5.484 4.326 1.00 10.00 C ATOM 0 H PHE A 84 6.411 -7.665 0.625 1.00 10.00 H new ATOM 0 HA PHE A 84 5.991 -5.977 -1.723 1.00 10.00 H new ATOM 0 HB2 PHE A 84 5.534 -4.057 -0.150 1.00 10.00 H new ATOM 0 HB3 PHE A 84 4.213 -5.174 -0.429 1.00 10.00 H new ATOM 0 HD1 PHE A 84 7.008 -5.785 2.042 1.00 10.00 H new ATOM 0 HD2 PHE A 84 2.944 -4.513 1.449 1.00 10.00 H new ATOM 0 HE1 PHE A 84 6.574 -6.028 4.470 1.00 10.00 H new ATOM 0 HE2 PHE A 84 2.482 -4.855 3.861 1.00 10.00 H new ATOM 0 HZ PHE A 84 4.297 -5.622 5.379 1.00 10.00 H new ATOM 999 N ASN A 85 7.999 -4.489 -0.895 1.00 10.00 N ATOM 1000 CA ASN A 85 9.150 -3.710 -0.472 1.00 10.00 C ATOM 1001 C ASN A 85 8.592 -2.327 -0.143 1.00 10.00 C ATOM 1002 O ASN A 85 8.199 -1.587 -1.048 1.00 10.00 O ATOM 1003 CB ASN A 85 10.200 -3.679 -1.593 1.00 10.00 C ATOM 1004 CG ASN A 85 11.170 -2.502 -1.482 1.00 10.00 C ATOM 1005 OD1 ASN A 85 12.293 -2.651 -1.014 1.00 10.00 O ATOM 1006 ND2 ASN A 85 10.731 -1.323 -1.912 1.00 10.00 N ATOM 0 H ASN A 85 7.475 -4.026 -1.638 1.00 10.00 H new ATOM 0 HA ASN A 85 9.660 -4.129 0.395 1.00 10.00 H new ATOM 0 HB2 ASN A 85 10.766 -4.610 -1.576 1.00 10.00 H new ATOM 0 HB3 ASN A 85 9.692 -3.632 -2.556 1.00 10.00 H new ATOM 0 HD21 ASN A 85 11.336 -0.503 -1.858 1.00 10.00 H new ATOM 0 HD22 ASN A 85 9.790 -1.238 -2.295 1.00 10.00 H new ATOM 1013 N VAL A 86 8.500 -1.999 1.147 1.00 10.00 N ATOM 1014 CA VAL A 86 7.902 -0.757 1.616 1.00 10.00 C ATOM 1015 C VAL A 86 8.972 0.336 1.676 1.00 10.00 C ATOM 1016 O VAL A 86 9.293 0.777 2.772 1.00 10.00 O ATOM 1017 CB VAL A 86 7.228 -0.965 2.994 1.00 10.00 C ATOM 1018 CG1 VAL A 86 6.322 0.232 3.332 1.00 10.00 C ATOM 1019 CG2 VAL A 86 6.406 -2.258 3.071 1.00 10.00 C ATOM 0 H VAL A 86 8.843 -2.597 1.899 1.00 10.00 H new ATOM 0 HA VAL A 86 7.126 -0.443 0.918 1.00 10.00 H new ATOM 0 HB VAL A 86 8.036 -1.046 3.721 1.00 10.00 H new ATOM 0 HG11 VAL A 86 5.855 0.072 4.304 1.00 10.00 H new ATOM 0 HG12 VAL A 86 6.919 1.143 3.362 1.00 10.00 H new ATOM 0 HG13 VAL A 86 5.549 0.330 2.570 1.00 10.00 H new ATOM 0 HG21 VAL A 86 5.959 -2.347 4.061 1.00 10.00 H new ATOM 0 HG22 VAL A 86 5.618 -2.234 2.318 1.00 10.00 H new ATOM 0 HG23 VAL A 86 7.056 -3.114 2.889 1.00 10.00 H new ATOM 1029 N THR A 87 9.545 0.776 0.548 1.00 10.00 N ATOM 1030 CA THR A 87 10.542 1.848 0.549 1.00 10.00 C ATOM 1031 C THR A 87 10.926 2.255 -0.872 1.00 10.00 C ATOM 1032 O THR A 87 10.983 1.390 -1.746 1.00 10.00 O ATOM 1033 CB THR A 87 11.800 1.467 1.357 1.00 10.00 C ATOM 1034 OG1 THR A 87 12.708 2.550 1.438 1.00 10.00 O ATOM 1035 CG2 THR A 87 12.512 0.259 0.761 1.00 10.00 C ATOM 0 H THR A 87 9.333 0.403 -0.377 1.00 10.00 H new ATOM 0 HA THR A 87 10.078 2.704 1.039 1.00 10.00 H new ATOM 0 HB THR A 87 11.457 1.211 2.359 1.00 10.00 H new ATOM 0 HG1 THR A 87 13.211 2.493 2.277 1.00 10.00 H new ATOM 0 HG21 THR A 87 13.392 0.024 1.359 1.00 10.00 H new ATOM 0 HG22 THR A 87 11.836 -0.596 0.757 1.00 10.00 H new ATOM 0 HG23 THR A 87 12.818 0.484 -0.261 1.00 10.00 H new ATOM 1043 N PRO A 88 11.263 3.536 -1.108 1.00 10.00 N ATOM 1044 CA PRO A 88 12.049 3.908 -2.270 1.00 10.00 C ATOM 1045 C PRO A 88 13.444 3.283 -2.184 1.00 10.00 C ATOM 1046 O PRO A 88 13.988 2.867 -3.202 1.00 10.00 O ATOM 1047 CB PRO A 88 12.130 5.439 -2.252 1.00 10.00 C ATOM 1048 CG PRO A 88 11.953 5.804 -0.779 1.00 10.00 C ATOM 1049 CD PRO A 88 11.075 4.681 -0.226 1.00 10.00 C ATOM 0 HA PRO A 88 11.598 3.552 -3.196 1.00 10.00 H new ATOM 0 HB2 PRO A 88 13.086 5.792 -2.638 1.00 10.00 H new ATOM 0 HB3 PRO A 88 11.352 5.887 -2.870 1.00 10.00 H new ATOM 0 HG2 PRO A 88 12.911 5.854 -0.262 1.00 10.00 H new ATOM 0 HG3 PRO A 88 11.477 6.778 -0.663 1.00 10.00 H new ATOM 0 HD2 PRO A 88 11.360 4.434 0.797 1.00 10.00 H new ATOM 0 HD3 PRO A 88 10.028 4.984 -0.201 1.00 10.00 H new ATOM 1057 N MET A 89 14.014 3.254 -0.972 1.00 10.00 N ATOM 1058 CA MET A 89 15.318 2.710 -0.620 1.00 10.00 C ATOM 1059 C MET A 89 15.576 3.036 0.853 1.00 10.00 C ATOM 1060 O MET A 89 15.421 2.175 1.716 1.00 10.00 O ATOM 1061 CB MET A 89 16.453 3.168 -1.565 1.00 10.00 C ATOM 1062 CG MET A 89 16.529 4.674 -1.881 1.00 10.00 C ATOM 1063 SD MET A 89 17.434 5.126 -3.386 1.00 10.00 S ATOM 1064 CE MET A 89 16.346 4.477 -4.675 1.00 10.00 C ATOM 0 H MET A 89 13.535 3.640 -0.158 1.00 10.00 H new ATOM 0 HA MET A 89 15.309 1.628 -0.754 1.00 10.00 H new ATOM 0 HB2 MET A 89 17.404 2.865 -1.126 1.00 10.00 H new ATOM 0 HB3 MET A 89 16.350 2.628 -2.506 1.00 10.00 H new ATOM 0 HG2 MET A 89 15.513 5.060 -1.962 1.00 10.00 H new ATOM 0 HG3 MET A 89 16.995 5.179 -1.035 1.00 10.00 H new ATOM 0 HE1 MET A 89 16.638 4.891 -5.640 1.00 10.00 H new ATOM 0 HE2 MET A 89 16.427 3.390 -4.707 1.00 10.00 H new ATOM 0 HE3 MET A 89 15.316 4.758 -4.457 1.00 10.00 H new ATOM 1074 N ALA A 90 15.886 4.298 1.154 1.00 10.00 N ATOM 1075 CA ALA A 90 16.309 4.724 2.482 1.00 10.00 C ATOM 1076 C ALA A 90 15.158 4.746 3.479 1.00 10.00 C ATOM 1077 O ALA A 90 15.360 4.471 4.656 1.00 10.00 O ATOM 1078 CB ALA A 90 16.889 6.134 2.406 1.00 10.00 C ATOM 0 H ALA A 90 15.849 5.057 0.474 1.00 10.00 H new ATOM 0 HA ALA A 90 17.052 4.004 2.824 1.00 10.00 H new ATOM 0 HB1 ALA A 90 17.205 6.452 3.400 1.00 10.00 H new ATOM 0 HB2 ALA A 90 17.747 6.139 1.734 1.00 10.00 H new ATOM 0 HB3 ALA A 90 16.130 6.820 2.030 1.00 10.00 H new ATOM 1084 N ALA A 91 13.983 5.193 3.020 1.00 10.00 N ATOM 1085 CA ALA A 91 12.896 5.562 3.909 1.00 10.00 C ATOM 1086 C ALA A 91 12.147 4.324 4.400 1.00 10.00 C ATOM 1087 O ALA A 91 12.690 3.518 5.150 1.00 10.00 O ATOM 1088 CB ALA A 91 11.992 6.596 3.232 1.00 10.00 C ATOM 0 H ALA A 91 13.768 5.305 2.029 1.00 10.00 H new ATOM 0 HA ALA A 91 13.301 6.036 4.803 1.00 10.00 H new ATOM 0 HB1 ALA A 91 11.180 6.866 3.907 1.00 10.00 H new ATOM 0 HB2 ALA A 91 12.574 7.485 2.990 1.00 10.00 H new ATOM 0 HB3 ALA A 91 11.578 6.173 2.317 1.00 10.00 H new ATOM 1094 N GLY A 92 10.879 4.173 4.014 1.00 10.00 N ATOM 1095 CA GLY A 92 10.071 3.034 4.416 1.00 10.00 C ATOM 1096 C GLY A 92 9.607 3.121 5.867 1.00 10.00 C ATOM 1097 O GLY A 92 8.406 3.096 6.130 1.00 10.00 O ATOM 0 H GLY A 92 10.390 4.838 3.415 1.00 10.00 H new ATOM 0 HA2 GLY A 92 9.200 2.964 3.764 1.00 10.00 H new ATOM 0 HA3 GLY A 92 10.647 2.119 4.278 1.00 10.00 H new ATOM 1101 N ALA A 93 10.541 3.265 6.812 1.00 10.00 N ATOM 1102 CA ALA A 93 10.236 3.544 8.208 1.00 10.00 C ATOM 1103 C ALA A 93 9.198 4.665 8.295 1.00 10.00 C ATOM 1104 O ALA A 93 8.146 4.526 8.916 1.00 10.00 O ATOM 1105 CB ALA A 93 11.523 3.918 8.949 1.00 10.00 C ATOM 0 H ALA A 93 11.540 3.189 6.621 1.00 10.00 H new ATOM 0 HA ALA A 93 9.816 2.656 8.681 1.00 10.00 H new ATOM 0 HB1 ALA A 93 11.294 4.127 9.994 1.00 10.00 H new ATOM 0 HB2 ALA A 93 12.230 3.090 8.891 1.00 10.00 H new ATOM 0 HB3 ALA A 93 11.963 4.804 8.490 1.00 10.00 H new ATOM 1111 N TYR A 94 9.491 5.756 7.589 1.00 10.00 N ATOM 1112 CA TYR A 94 8.681 6.962 7.497 1.00 10.00 C ATOM 1113 C TYR A 94 7.405 6.791 6.647 1.00 10.00 C ATOM 1114 O TYR A 94 6.740 7.780 6.338 1.00 10.00 O ATOM 1115 CB TYR A 94 9.598 8.088 6.987 1.00 10.00 C ATOM 1116 CG TYR A 94 10.950 8.133 7.693 1.00 10.00 C ATOM 1117 CD1 TYR A 94 10.999 8.232 9.096 1.00 10.00 C ATOM 1118 CD2 TYR A 94 12.121 7.785 6.990 1.00 10.00 C ATOM 1119 CE1 TYR A 94 12.177 7.899 9.788 1.00 10.00 C ATOM 1120 CE2 TYR A 94 13.306 7.474 7.683 1.00 10.00 C ATOM 1121 CZ TYR A 94 13.334 7.522 9.086 1.00 10.00 C ATOM 1122 OH TYR A 94 14.441 7.133 9.780 1.00 10.00 O ATOM 0 H TYR A 94 10.347 5.822 7.038 1.00 10.00 H new ATOM 0 HA TYR A 94 8.290 7.212 8.483 1.00 10.00 H new ATOM 0 HB2 TYR A 94 9.759 7.959 5.917 1.00 10.00 H new ATOM 0 HB3 TYR A 94 9.094 9.045 7.120 1.00 10.00 H new ATOM 0 HD1 TYR A 94 10.129 8.565 9.643 1.00 10.00 H new ATOM 0 HD2 TYR A 94 12.109 7.757 5.910 1.00 10.00 H new ATOM 0 HE1 TYR A 94 12.192 7.933 10.867 1.00 10.00 H new ATOM 0 HE2 TYR A 94 14.195 7.198 7.135 1.00 10.00 H new ATOM 0 HH TYR A 94 15.185 6.995 9.158 1.00 10.00 H new ATOM 1132 N PHE A 95 7.053 5.561 6.244 1.00 10.00 N ATOM 1133 CA PHE A 95 5.854 5.273 5.465 1.00 10.00 C ATOM 1134 C PHE A 95 4.685 5.101 6.420 1.00 10.00 C ATOM 1135 O PHE A 95 4.454 3.988 6.905 1.00 10.00 O ATOM 1136 CB PHE A 95 6.084 4.025 4.583 1.00 10.00 C ATOM 1137 CG PHE A 95 5.134 3.828 3.410 1.00 10.00 C ATOM 1138 CD1 PHE A 95 3.780 3.507 3.622 1.00 10.00 C ATOM 1139 CD2 PHE A 95 5.619 3.911 2.090 1.00 10.00 C ATOM 1140 CE1 PHE A 95 2.913 3.327 2.531 1.00 10.00 C ATOM 1141 CE2 PHE A 95 4.726 3.865 1.008 1.00 10.00 C ATOM 1142 CZ PHE A 95 3.378 3.545 1.225 1.00 10.00 C ATOM 0 H PHE A 95 7.606 4.731 6.457 1.00 10.00 H new ATOM 0 HA PHE A 95 5.624 6.098 4.790 1.00 10.00 H new ATOM 0 HB2 PHE A 95 7.101 4.068 4.193 1.00 10.00 H new ATOM 0 HB3 PHE A 95 6.024 3.143 5.220 1.00 10.00 H new ATOM 0 HD1 PHE A 95 3.405 3.398 4.629 1.00 10.00 H new ATOM 0 HD2 PHE A 95 6.679 4.010 1.910 1.00 10.00 H new ATOM 0 HE1 PHE A 95 1.891 3.021 2.697 1.00 10.00 H new ATOM 0 HE2 PHE A 95 5.077 4.076 0.009 1.00 10.00 H new ATOM 0 HZ PHE A 95 2.699 3.466 0.389 1.00 10.00 H new ATOM 1152 N ASN A 96 3.937 6.172 6.705 1.00 10.00 N ATOM 1153 CA ASN A 96 2.832 6.055 7.640 1.00 10.00 C ATOM 1154 C ASN A 96 1.599 5.505 6.936 1.00 10.00 C ATOM 1155 O ASN A 96 0.677 6.249 6.606 1.00 10.00 O ATOM 1156 CB ASN A 96 2.515 7.350 8.396 1.00 10.00 C ATOM 1157 CG ASN A 96 3.573 7.719 9.426 1.00 10.00 C ATOM 1158 OD1 ASN A 96 3.836 6.968 10.364 1.00 10.00 O ATOM 1159 ND2 ASN A 96 4.156 8.900 9.296 1.00 10.00 N ATOM 0 H ASN A 96 4.076 7.102 6.310 1.00 10.00 H new ATOM 0 HA ASN A 96 3.152 5.349 8.407 1.00 10.00 H new ATOM 0 HB2 ASN A 96 2.415 8.166 7.680 1.00 10.00 H new ATOM 0 HB3 ASN A 96 1.552 7.245 8.896 1.00 10.00 H new ATOM 0 HD21 ASN A 96 4.843 9.208 9.984 1.00 10.00 H new ATOM 0 HD22 ASN A 96 3.918 9.502 8.508 1.00 10.00 H new ATOM 1166 N LYS A 97 1.585 4.182 6.749 1.00 10.00 N ATOM 1167 CA LYS A 97 0.347 3.419 6.656 1.00 10.00 C ATOM 1168 C LYS A 97 -0.190 3.158 8.070 1.00 10.00 C ATOM 1169 O LYS A 97 0.524 3.376 9.049 1.00 10.00 O ATOM 1170 CB LYS A 97 0.555 2.128 5.842 1.00 10.00 C ATOM 1171 CG LYS A 97 1.277 0.938 6.510 1.00 10.00 C ATOM 1172 CD LYS A 97 2.794 1.079 6.718 1.00 10.00 C ATOM 1173 CE LYS A 97 3.173 1.394 8.174 1.00 10.00 C ATOM 1174 NZ LYS A 97 4.605 1.734 8.316 1.00 10.00 N ATOM 0 H LYS A 97 2.429 3.617 6.659 1.00 10.00 H new ATOM 0 HA LYS A 97 -0.405 3.993 6.115 1.00 10.00 H new ATOM 0 HB2 LYS A 97 -0.426 1.780 5.518 1.00 10.00 H new ATOM 0 HB3 LYS A 97 1.113 2.390 4.943 1.00 10.00 H new ATOM 0 HG2 LYS A 97 0.815 0.762 7.482 1.00 10.00 H new ATOM 0 HG3 LYS A 97 1.098 0.049 5.906 1.00 10.00 H new ATOM 0 HD2 LYS A 97 3.285 0.155 6.412 1.00 10.00 H new ATOM 0 HD3 LYS A 97 3.172 1.870 6.070 1.00 10.00 H new ATOM 0 HE2 LYS A 97 2.566 2.225 8.534 1.00 10.00 H new ATOM 0 HE3 LYS A 97 2.941 0.534 8.802 1.00 10.00 H new ATOM 0 HZ1 LYS A 97 4.908 1.559 9.296 1.00 10.00 H new ATOM 0 HZ2 LYS A 97 5.167 1.145 7.669 1.00 10.00 H new ATOM 0 HZ3 LYS A 97 4.748 2.737 8.083 1.00 10.00 H new ATOM 1188 N VAL A 98 -1.424 2.665 8.189 1.00 10.00 N ATOM 1189 CA VAL A 98 -1.974 2.266 9.481 1.00 10.00 C ATOM 1190 C VAL A 98 -1.190 1.062 10.017 1.00 10.00 C ATOM 1191 O VAL A 98 -0.756 0.209 9.243 1.00 10.00 O ATOM 1192 CB VAL A 98 -3.477 1.959 9.360 1.00 10.00 C ATOM 1193 CG1 VAL A 98 -4.091 1.662 10.736 1.00 10.00 C ATOM 1194 CG2 VAL A 98 -4.223 3.151 8.749 1.00 10.00 C ATOM 0 H VAL A 98 -2.061 2.533 7.403 1.00 10.00 H new ATOM 0 HA VAL A 98 -1.872 3.087 10.190 1.00 10.00 H new ATOM 0 HB VAL A 98 -3.578 1.085 8.717 1.00 10.00 H new ATOM 0 HG11 VAL A 98 -5.154 1.448 10.622 1.00 10.00 H new ATOM 0 HG12 VAL A 98 -3.593 0.799 11.178 1.00 10.00 H new ATOM 0 HG13 VAL A 98 -3.963 2.527 11.386 1.00 10.00 H new ATOM 0 HG21 VAL A 98 -5.284 2.915 8.671 1.00 10.00 H new ATOM 0 HG22 VAL A 98 -4.092 4.027 9.384 1.00 10.00 H new ATOM 0 HG23 VAL A 98 -3.824 3.360 7.756 1.00 10.00 H new ATOM 1204 N GLN A 99 -0.981 1.005 11.335 1.00 10.00 N ATOM 1205 CA GLN A 99 -0.302 -0.110 11.985 1.00 10.00 C ATOM 1206 C GLN A 99 -1.280 -1.277 12.206 1.00 10.00 C ATOM 1207 O GLN A 99 -2.289 -1.382 11.513 1.00 10.00 O ATOM 1208 CB GLN A 99 0.428 0.408 13.240 1.00 10.00 C ATOM 1209 CG GLN A 99 -0.483 0.870 14.396 1.00 10.00 C ATOM 1210 CD GLN A 99 -0.640 -0.158 15.518 1.00 10.00 C ATOM 1211 OE1 GLN A 99 0.018 -1.194 15.529 1.00 10.00 O ATOM 1212 NE2 GLN A 99 -1.522 0.114 16.474 1.00 10.00 N ATOM 0 H GLN A 99 -1.281 1.736 11.980 1.00 10.00 H new ATOM 0 HA GLN A 99 0.476 -0.534 11.350 1.00 10.00 H new ATOM 0 HB2 GLN A 99 1.082 -0.381 13.610 1.00 10.00 H new ATOM 0 HB3 GLN A 99 1.067 1.242 12.949 1.00 10.00 H new ATOM 0 HG2 GLN A 99 -0.080 1.791 14.816 1.00 10.00 H new ATOM 0 HG3 GLN A 99 -1.468 1.107 13.995 1.00 10.00 H new ATOM 0 HE21 GLN A 99 -2.057 0.982 16.443 1.00 10.00 H new ATOM 0 HE22 GLN A 99 -1.664 -0.545 17.239 1.00 10.00 H new ATOM 1221 N CYS A 100 -0.994 -2.161 13.166 1.00 10.00 N ATOM 1222 CA CYS A 100 -1.861 -3.275 13.543 1.00 10.00 C ATOM 1223 C CYS A 100 -2.257 -4.139 12.340 1.00 10.00 C ATOM 1224 O CYS A 100 -3.424 -4.464 12.135 1.00 10.00 O ATOM 1225 CB CYS A 100 -3.076 -2.768 14.331 1.00 10.00 C ATOM 1226 SG CYS A 100 -3.855 -4.160 15.187 1.00 10.00 S ATOM 0 H CYS A 100 -0.134 -2.119 13.713 1.00 10.00 H new ATOM 0 HA CYS A 100 -1.293 -3.933 14.201 1.00 10.00 H new ATOM 0 HB2 CYS A 100 -2.767 -2.010 15.051 1.00 10.00 H new ATOM 0 HB3 CYS A 100 -3.790 -2.295 13.657 1.00 10.00 H new ATOM 0 HG CYS A 100 -3.276 -5.268 14.830 1.00 10.00 H new ATOM 1232 N PHE A 101 -1.263 -4.531 11.536 1.00 10.00 N ATOM 1233 CA PHE A 101 -1.326 -5.650 10.591 1.00 10.00 C ATOM 1234 C PHE A 101 -2.166 -5.429 9.324 1.00 10.00 C ATOM 1235 O PHE A 101 -1.817 -5.985 8.289 1.00 10.00 O ATOM 1236 CB PHE A 101 -1.794 -6.934 11.296 1.00 10.00 C ATOM 1237 CG PHE A 101 -1.170 -7.181 12.658 1.00 10.00 C ATOM 1238 CD1 PHE A 101 0.195 -7.506 12.761 1.00 10.00 C ATOM 1239 CD2 PHE A 101 -1.941 -7.022 13.826 1.00 10.00 C ATOM 1240 CE1 PHE A 101 0.788 -7.664 14.026 1.00 10.00 C ATOM 1241 CE2 PHE A 101 -1.344 -7.162 15.090 1.00 10.00 C ATOM 1242 CZ PHE A 101 0.020 -7.486 15.191 1.00 10.00 C ATOM 0 H PHE A 101 -0.359 -4.060 11.526 1.00 10.00 H new ATOM 0 HA PHE A 101 -0.299 -5.742 10.237 1.00 10.00 H new ATOM 0 HB2 PHE A 101 -2.877 -6.893 11.411 1.00 10.00 H new ATOM 0 HB3 PHE A 101 -1.574 -7.785 10.652 1.00 10.00 H new ATOM 0 HD1 PHE A 101 0.788 -7.634 11.867 1.00 10.00 H new ATOM 0 HD2 PHE A 101 -2.993 -6.792 13.750 1.00 10.00 H new ATOM 0 HE1 PHE A 101 1.834 -7.922 14.103 1.00 10.00 H new ATOM 0 HE2 PHE A 101 -1.933 -7.021 15.984 1.00 10.00 H new ATOM 0 HZ PHE A 101 0.478 -7.598 16.163 1.00 10.00 H new ATOM 1252 N CYS A 102 -3.286 -4.702 9.421 1.00 10.00 N ATOM 1253 CA CYS A 102 -4.577 -4.970 8.774 1.00 10.00 C ATOM 1254 C CYS A 102 -4.697 -5.025 7.241 1.00 10.00 C ATOM 1255 O CYS A 102 -5.827 -4.981 6.746 1.00 10.00 O ATOM 1256 CB CYS A 102 -5.222 -6.222 9.379 1.00 10.00 C ATOM 1257 SG CYS A 102 -4.549 -7.698 8.576 1.00 10.00 S ATOM 0 H CYS A 102 -3.317 -3.856 9.990 1.00 10.00 H new ATOM 0 HA CYS A 102 -5.104 -4.042 8.997 1.00 10.00 H new ATOM 0 HB2 CYS A 102 -5.031 -6.260 10.452 1.00 10.00 H new ATOM 0 HB3 CYS A 102 -6.304 -6.186 9.249 1.00 10.00 H new ATOM 0 HG CYS A 102 -3.361 -7.439 8.117 1.00 10.00 H new ATOM 1263 N PHE A 103 -3.617 -5.157 6.467 1.00 10.00 N ATOM 1264 CA PHE A 103 -3.715 -5.457 5.043 1.00 10.00 C ATOM 1265 C PHE A 103 -4.303 -6.863 4.872 1.00 10.00 C ATOM 1266 O PHE A 103 -3.570 -7.844 4.798 1.00 10.00 O ATOM 1267 CB PHE A 103 -2.342 -5.322 4.370 1.00 10.00 C ATOM 1268 CG PHE A 103 -2.417 -5.364 2.855 1.00 10.00 C ATOM 1269 CD1 PHE A 103 -2.732 -4.194 2.137 1.00 10.00 C ATOM 1270 CD2 PHE A 103 -2.285 -6.588 2.171 1.00 10.00 C ATOM 1271 CE1 PHE A 103 -2.912 -4.247 0.744 1.00 10.00 C ATOM 1272 CE2 PHE A 103 -2.478 -6.643 0.781 1.00 10.00 C ATOM 1273 CZ PHE A 103 -2.791 -5.472 0.066 1.00 10.00 C ATOM 0 H PHE A 103 -2.661 -5.059 6.808 1.00 10.00 H new ATOM 0 HA PHE A 103 -4.378 -4.743 4.554 1.00 10.00 H new ATOM 0 HB2 PHE A 103 -1.883 -4.383 4.680 1.00 10.00 H new ATOM 0 HB3 PHE A 103 -1.692 -6.125 4.718 1.00 10.00 H new ATOM 0 HD1 PHE A 103 -2.836 -3.254 2.658 1.00 10.00 H new ATOM 0 HD2 PHE A 103 -2.035 -7.486 2.716 1.00 10.00 H new ATOM 0 HE1 PHE A 103 -3.143 -3.346 0.195 1.00 10.00 H new ATOM 0 HE2 PHE A 103 -2.386 -7.585 0.260 1.00 10.00 H new ATOM 0 HZ PHE A 103 -2.938 -5.515 -1.003 1.00 10.00 H new ATOM 1283 N THR A 104 -5.633 -6.959 4.864 1.00 10.00 N ATOM 1284 CA THR A 104 -6.351 -8.225 4.916 1.00 10.00 C ATOM 1285 C THR A 104 -6.776 -8.646 3.506 1.00 10.00 C ATOM 1286 O THR A 104 -7.925 -8.421 3.128 1.00 10.00 O ATOM 1287 CB THR A 104 -7.558 -8.076 5.863 1.00 10.00 C ATOM 1288 OG1 THR A 104 -7.172 -7.457 7.073 1.00 10.00 O ATOM 1289 CG2 THR A 104 -8.183 -9.429 6.212 1.00 10.00 C ATOM 0 H THR A 104 -6.247 -6.146 4.821 1.00 10.00 H new ATOM 0 HA THR A 104 -5.705 -9.012 5.305 1.00 10.00 H new ATOM 0 HB THR A 104 -8.288 -7.465 5.333 1.00 10.00 H new ATOM 0 HG1 THR A 104 -6.230 -7.656 7.257 1.00 10.00 H new ATOM 0 HG21 THR A 104 -9.030 -9.277 6.881 1.00 10.00 H new ATOM 0 HG22 THR A 104 -8.525 -9.918 5.300 1.00 10.00 H new ATOM 0 HG23 THR A 104 -7.440 -10.057 6.704 1.00 10.00 H new ATOM 1297 N GLU A 105 -5.881 -9.270 2.732 1.00 10.00 N ATOM 1298 CA GLU A 105 -6.247 -9.934 1.487 1.00 10.00 C ATOM 1299 C GLU A 105 -6.536 -11.417 1.785 1.00 10.00 C ATOM 1300 O GLU A 105 -7.583 -11.936 1.407 1.00 10.00 O ATOM 1301 CB GLU A 105 -5.198 -9.635 0.397 1.00 10.00 C ATOM 1302 CG GLU A 105 -3.952 -10.531 0.352 1.00 10.00 C ATOM 1303 CD GLU A 105 -2.984 -10.359 1.512 1.00 10.00 C ATOM 1304 OE1 GLU A 105 -3.478 -10.406 2.660 1.00 10.00 O ATOM 1305 OE2 GLU A 105 -1.773 -10.245 1.219 1.00 10.00 O ATOM 0 H GLU A 105 -4.887 -9.326 2.955 1.00 10.00 H new ATOM 0 HA GLU A 105 -7.172 -9.544 1.063 1.00 10.00 H new ATOM 0 HB2 GLU A 105 -5.692 -9.696 -0.572 1.00 10.00 H new ATOM 0 HB3 GLU A 105 -4.867 -8.604 0.521 1.00 10.00 H new ATOM 0 HG2 GLU A 105 -4.274 -11.572 0.321 1.00 10.00 H new ATOM 0 HG3 GLU A 105 -3.417 -10.335 -0.578 1.00 10.00 H new ATOM 1312 N THR A 106 -5.645 -12.058 2.551 1.00 10.00 N ATOM 1313 CA THR A 106 -5.803 -13.328 3.264 1.00 10.00 C ATOM 1314 C THR A 106 -6.296 -14.531 2.440 1.00 10.00 C ATOM 1315 O THR A 106 -5.549 -15.480 2.181 1.00 10.00 O ATOM 1316 CB THR A 106 -6.524 -13.115 4.613 1.00 10.00 C ATOM 1317 OG1 THR A 106 -6.437 -14.287 5.397 1.00 10.00 O ATOM 1318 CG2 THR A 106 -7.997 -12.690 4.550 1.00 10.00 C ATOM 0 H THR A 106 -4.715 -11.666 2.700 1.00 10.00 H new ATOM 0 HA THR A 106 -4.789 -13.661 3.486 1.00 10.00 H new ATOM 0 HB THR A 106 -5.996 -12.269 5.053 1.00 10.00 H new ATOM 0 HG1 THR A 106 -6.895 -14.144 6.252 1.00 10.00 H new ATOM 0 HG21 THR A 106 -8.386 -12.574 5.562 1.00 10.00 H new ATOM 0 HG22 THR A 106 -8.080 -11.742 4.019 1.00 10.00 H new ATOM 0 HG23 THR A 106 -8.573 -13.452 4.025 1.00 10.00 H new ATOM 1326 N THR A 107 -7.578 -14.542 2.088 1.00 10.00 N ATOM 1327 CA THR A 107 -8.226 -15.599 1.330 1.00 10.00 C ATOM 1328 C THR A 107 -9.506 -15.045 0.708 1.00 10.00 C ATOM 1329 O THR A 107 -10.139 -14.185 1.317 1.00 10.00 O ATOM 1330 CB THR A 107 -8.415 -16.864 2.197 1.00 10.00 C ATOM 1331 OG1 THR A 107 -7.959 -18.019 1.520 1.00 10.00 O ATOM 1332 CG2 THR A 107 -9.862 -17.097 2.627 1.00 10.00 C ATOM 0 H THR A 107 -8.215 -13.785 2.334 1.00 10.00 H new ATOM 0 HA THR A 107 -7.597 -15.931 0.504 1.00 10.00 H new ATOM 0 HB THR A 107 -7.821 -16.686 3.093 1.00 10.00 H new ATOM 0 HG1 THR A 107 -7.956 -17.852 0.554 1.00 10.00 H new ATOM 0 HG21 THR A 107 -9.921 -18.002 3.232 1.00 10.00 H new ATOM 0 HG22 THR A 107 -10.209 -16.246 3.212 1.00 10.00 H new ATOM 0 HG23 THR A 107 -10.490 -17.210 1.744 1.00 10.00 H new ATOM 1340 N LEU A 108 -9.893 -15.541 -0.472 1.00 10.00 N ATOM 1341 CA LEU A 108 -11.170 -15.213 -1.097 1.00 10.00 C ATOM 1342 C LEU A 108 -11.680 -16.426 -1.860 1.00 10.00 C ATOM 1343 O LEU A 108 -10.881 -17.205 -2.385 1.00 10.00 O ATOM 1344 CB LEU A 108 -11.040 -14.042 -2.084 1.00 10.00 C ATOM 1345 CG LEU A 108 -10.696 -12.689 -1.450 1.00 10.00 C ATOM 1346 CD1 LEU A 108 -10.414 -11.661 -2.551 1.00 10.00 C ATOM 1347 CD2 LEU A 108 -11.818 -12.168 -0.540 1.00 10.00 C ATOM 0 H LEU A 108 -9.323 -16.185 -1.020 1.00 10.00 H new ATOM 0 HA LEU A 108 -11.861 -14.925 -0.305 1.00 10.00 H new ATOM 0 HB2 LEU A 108 -10.271 -14.288 -2.816 1.00 10.00 H new ATOM 0 HB3 LEU A 108 -11.978 -13.942 -2.629 1.00 10.00 H new ATOM 0 HG LEU A 108 -9.811 -12.836 -0.831 1.00 10.00 H new ATOM 0 HD11 LEU A 108 -10.170 -10.700 -2.098 1.00 10.00 H new ATOM 0 HD12 LEU A 108 -9.575 -11.999 -3.158 1.00 10.00 H new ATOM 0 HD13 LEU A 108 -11.297 -11.551 -3.181 1.00 10.00 H new ATOM 0 HD21 LEU A 108 -11.526 -11.208 -0.115 1.00 10.00 H new ATOM 0 HD22 LEU A 108 -12.731 -12.045 -1.122 1.00 10.00 H new ATOM 0 HD23 LEU A 108 -11.995 -12.882 0.265 1.00 10.00 H new ATOM 1359 N GLU A 109 -13.006 -16.544 -1.944 1.00 10.00 N ATOM 1360 CA GLU A 109 -13.712 -17.543 -2.728 1.00 10.00 C ATOM 1361 C GLU A 109 -13.920 -17.003 -4.157 1.00 10.00 C ATOM 1362 O GLU A 109 -13.683 -15.813 -4.394 1.00 10.00 O ATOM 1363 CB GLU A 109 -14.988 -17.940 -1.970 1.00 10.00 C ATOM 1364 CG GLU A 109 -14.643 -18.329 -0.522 1.00 10.00 C ATOM 1365 CD GLU A 109 -15.723 -19.203 0.105 1.00 10.00 C ATOM 1366 OE1 GLU A 109 -15.944 -20.301 -0.451 1.00 10.00 O ATOM 1367 OE2 GLU A 109 -16.290 -18.768 1.129 1.00 10.00 O ATOM 0 H GLU A 109 -13.638 -15.918 -1.445 1.00 10.00 H new ATOM 0 HA GLU A 109 -13.145 -18.465 -2.854 1.00 10.00 H new ATOM 0 HB2 GLU A 109 -15.695 -17.111 -1.973 1.00 10.00 H new ATOM 0 HB3 GLU A 109 -15.474 -18.776 -2.473 1.00 10.00 H new ATOM 0 HG2 GLU A 109 -13.691 -18.860 -0.506 1.00 10.00 H new ATOM 0 HG3 GLU A 109 -14.514 -17.426 0.075 1.00 10.00 H new ATOM 1374 N PRO A 110 -14.222 -17.855 -5.150 1.00 10.00 N ATOM 1375 CA PRO A 110 -14.094 -17.483 -6.550 1.00 10.00 C ATOM 1376 C PRO A 110 -15.193 -16.511 -6.967 1.00 10.00 C ATOM 1377 O PRO A 110 -16.344 -16.910 -7.126 1.00 10.00 O ATOM 1378 CB PRO A 110 -14.142 -18.797 -7.326 1.00 10.00 C ATOM 1379 CG PRO A 110 -14.934 -19.740 -6.428 1.00 10.00 C ATOM 1380 CD PRO A 110 -14.569 -19.263 -5.024 1.00 10.00 C ATOM 0 HA PRO A 110 -13.163 -16.952 -6.751 1.00 10.00 H new ATOM 0 HB2 PRO A 110 -14.627 -18.669 -8.294 1.00 10.00 H new ATOM 0 HB3 PRO A 110 -13.140 -19.181 -7.520 1.00 10.00 H new ATOM 0 HG2 PRO A 110 -16.006 -19.668 -6.613 1.00 10.00 H new ATOM 0 HG3 PRO A 110 -14.652 -20.781 -6.587 1.00 10.00 H new ATOM 0 HD2 PRO A 110 -15.405 -19.398 -4.338 1.00 10.00 H new ATOM 0 HD3 PRO A 110 -13.732 -19.836 -4.624 1.00 10.00 H new ATOM 1388 N GLY A 111 -14.827 -15.239 -7.150 1.00 10.00 N ATOM 1389 CA GLY A 111 -15.735 -14.178 -7.547 1.00 10.00 C ATOM 1390 C GLY A 111 -15.837 -13.106 -6.476 1.00 10.00 C ATOM 1391 O GLY A 111 -16.462 -12.075 -6.717 1.00 10.00 O ATOM 0 H GLY A 111 -13.867 -14.919 -7.021 1.00 10.00 H new ATOM 0 HA2 GLY A 111 -15.389 -13.731 -8.479 1.00 10.00 H new ATOM 0 HA3 GLY A 111 -16.723 -14.596 -7.741 1.00 10.00 H new ATOM 1395 N GLU A 112 -15.225 -13.316 -5.307 1.00 10.00 N ATOM 1396 CA GLU A 112 -15.469 -12.424 -4.199 1.00 10.00 C ATOM 1397 C GLU A 112 -14.693 -11.118 -4.368 1.00 10.00 C ATOM 1398 O GLU A 112 -13.535 -11.131 -4.790 1.00 10.00 O ATOM 1399 CB GLU A 112 -15.108 -13.137 -2.900 1.00 10.00 C ATOM 1400 CG GLU A 112 -16.110 -14.234 -2.556 1.00 10.00 C ATOM 1401 CD GLU A 112 -17.535 -13.720 -2.374 1.00 10.00 C ATOM 1402 OE1 GLU A 112 -17.668 -12.589 -1.857 1.00 10.00 O ATOM 1403 OE2 GLU A 112 -18.459 -14.461 -2.769 1.00 10.00 O ATOM 0 H GLU A 112 -14.575 -14.079 -5.117 1.00 10.00 H new ATOM 0 HA GLU A 112 -16.525 -12.157 -4.168 1.00 10.00 H new ATOM 0 HB2 GLU A 112 -14.112 -13.570 -2.988 1.00 10.00 H new ATOM 0 HB3 GLU A 112 -15.070 -12.412 -2.087 1.00 10.00 H new ATOM 0 HG2 GLU A 112 -16.101 -14.985 -3.346 1.00 10.00 H new ATOM 0 HG3 GLU A 112 -15.792 -14.732 -1.640 1.00 10.00 H new ATOM 1410 N GLU A 113 -15.341 -9.995 -4.043 1.00 10.00 N ATOM 1411 CA GLU A 113 -14.765 -8.663 -4.121 1.00 10.00 C ATOM 1412 C GLU A 113 -14.267 -8.231 -2.745 1.00 10.00 C ATOM 1413 O GLU A 113 -15.055 -7.832 -1.891 1.00 10.00 O ATOM 1414 CB GLU A 113 -15.792 -7.665 -4.664 1.00 10.00 C ATOM 1415 CG GLU A 113 -16.315 -8.036 -6.037 1.00 10.00 C ATOM 1416 CD GLU A 113 -16.886 -6.840 -6.770 1.00 10.00 C ATOM 1417 OE1 GLU A 113 -17.560 -6.019 -6.115 1.00 10.00 O ATOM 1418 OE2 GLU A 113 -16.482 -6.630 -7.934 1.00 10.00 O ATOM 0 H GLU A 113 -16.305 -9.995 -3.711 1.00 10.00 H new ATOM 0 HA GLU A 113 -13.919 -8.684 -4.808 1.00 10.00 H new ATOM 0 HB2 GLU A 113 -16.629 -7.600 -3.969 1.00 10.00 H new ATOM 0 HB3 GLU A 113 -15.338 -6.675 -4.710 1.00 10.00 H new ATOM 0 HG2 GLU A 113 -15.508 -8.471 -6.627 1.00 10.00 H new ATOM 0 HG3 GLU A 113 -17.085 -8.801 -5.937 1.00 10.00 H new ATOM 1425 N MET A 114 -12.952 -8.267 -2.546 1.00 10.00 N ATOM 1426 CA MET A 114 -12.294 -7.616 -1.446 1.00 10.00 C ATOM 1427 C MET A 114 -12.136 -6.160 -1.853 1.00 10.00 C ATOM 1428 O MET A 114 -11.697 -5.865 -2.963 1.00 10.00 O ATOM 1429 CB MET A 114 -10.949 -8.314 -1.243 1.00 10.00 C ATOM 1430 CG MET A 114 -10.024 -7.697 -0.192 1.00 10.00 C ATOM 1431 SD MET A 114 -9.092 -6.225 -0.698 1.00 10.00 S ATOM 1432 CE MET A 114 -7.941 -6.091 0.687 1.00 10.00 C ATOM 0 H MET A 114 -12.312 -8.764 -3.165 1.00 10.00 H new ATOM 0 HA MET A 114 -12.843 -7.667 -0.506 1.00 10.00 H new ATOM 0 HB2 MET A 114 -11.139 -9.351 -0.967 1.00 10.00 H new ATOM 0 HB3 MET A 114 -10.423 -8.329 -2.197 1.00 10.00 H new ATOM 0 HG2 MET A 114 -10.624 -7.438 0.680 1.00 10.00 H new ATOM 0 HG3 MET A 114 -9.312 -8.459 0.126 1.00 10.00 H new ATOM 0 HE1 MET A 114 -7.374 -5.164 0.600 1.00 10.00 H new ATOM 0 HE2 MET A 114 -8.498 -6.089 1.624 1.00 10.00 H new ATOM 0 HE3 MET A 114 -7.256 -6.939 0.674 1.00 10.00 H new ATOM 1442 N GLU A 115 -12.467 -5.255 -0.945 1.00 10.00 N ATOM 1443 CA GLU A 115 -11.988 -3.888 -0.986 1.00 10.00 C ATOM 1444 C GLU A 115 -11.858 -3.365 0.438 1.00 10.00 C ATOM 1445 O GLU A 115 -12.592 -3.806 1.323 1.00 10.00 O ATOM 1446 CB GLU A 115 -12.860 -3.007 -1.892 1.00 10.00 C ATOM 1447 CG GLU A 115 -14.336 -2.948 -1.481 1.00 10.00 C ATOM 1448 CD GLU A 115 -15.110 -2.022 -2.407 1.00 10.00 C ATOM 1449 OE1 GLU A 115 -15.155 -2.346 -3.616 1.00 10.00 O ATOM 1450 OE2 GLU A 115 -15.627 -1.002 -1.910 1.00 10.00 O ATOM 0 H GLU A 115 -13.080 -5.453 -0.154 1.00 10.00 H new ATOM 0 HA GLU A 115 -10.998 -3.856 -1.441 1.00 10.00 H new ATOM 0 HB2 GLU A 115 -12.455 -1.995 -1.895 1.00 10.00 H new ATOM 0 HB3 GLU A 115 -12.794 -3.379 -2.914 1.00 10.00 H new ATOM 0 HG2 GLU A 115 -14.769 -3.948 -1.512 1.00 10.00 H new ATOM 0 HG3 GLU A 115 -14.420 -2.597 -0.453 1.00 10.00 H new ATOM 1457 N MET A 116 -10.890 -2.474 0.667 1.00 10.00 N ATOM 1458 CA MET A 116 -10.656 -1.861 1.965 1.00 10.00 C ATOM 1459 C MET A 116 -10.114 -0.447 1.763 1.00 10.00 C ATOM 1460 O MET A 116 -9.336 -0.232 0.831 1.00 10.00 O ATOM 1461 CB MET A 116 -9.629 -2.666 2.774 1.00 10.00 C ATOM 1462 CG MET A 116 -10.151 -4.032 3.232 1.00 10.00 C ATOM 1463 SD MET A 116 -9.043 -4.966 4.321 1.00 10.00 S ATOM 1464 CE MET A 116 -8.968 -3.890 5.771 1.00 10.00 C ATOM 0 H MET A 116 -10.243 -2.158 -0.055 1.00 10.00 H new ATOM 0 HA MET A 116 -11.600 -1.839 2.510 1.00 10.00 H new ATOM 0 HB2 MET A 116 -8.734 -2.812 2.169 1.00 10.00 H new ATOM 0 HB3 MET A 116 -9.332 -2.087 3.648 1.00 10.00 H new ATOM 0 HG2 MET A 116 -11.100 -3.884 3.748 1.00 10.00 H new ATOM 0 HG3 MET A 116 -10.359 -4.637 2.349 1.00 10.00 H new ATOM 0 HE1 MET A 116 -8.535 -4.437 6.608 1.00 10.00 H new ATOM 0 HE2 MET A 116 -8.350 -3.021 5.547 1.00 10.00 H new ATOM 0 HE3 MET A 116 -9.974 -3.562 6.033 1.00 10.00 H new ATOM 1474 N PRO A 117 -10.470 0.507 2.638 1.00 10.00 N ATOM 1475 CA PRO A 117 -9.759 1.761 2.759 1.00 10.00 C ATOM 1476 C PRO A 117 -8.428 1.527 3.468 1.00 10.00 C ATOM 1477 O PRO A 117 -8.339 0.735 4.404 1.00 10.00 O ATOM 1478 CB PRO A 117 -10.659 2.680 3.572 1.00 10.00 C ATOM 1479 CG PRO A 117 -11.380 1.701 4.485 1.00 10.00 C ATOM 1480 CD PRO A 117 -11.485 0.408 3.672 1.00 10.00 C ATOM 0 HA PRO A 117 -9.535 2.203 1.788 1.00 10.00 H new ATOM 0 HB2 PRO A 117 -10.086 3.416 4.136 1.00 10.00 H new ATOM 0 HB3 PRO A 117 -11.353 3.233 2.940 1.00 10.00 H new ATOM 0 HG2 PRO A 117 -10.826 1.542 5.410 1.00 10.00 H new ATOM 0 HG3 PRO A 117 -12.366 2.073 4.764 1.00 10.00 H new ATOM 0 HD2 PRO A 117 -11.317 -0.465 4.303 1.00 10.00 H new ATOM 0 HD3 PRO A 117 -12.478 0.300 3.236 1.00 10.00 H new ATOM 1488 N VAL A 118 -7.411 2.270 3.047 1.00 10.00 N ATOM 1489 CA VAL A 118 -6.218 2.549 3.824 1.00 10.00 C ATOM 1490 C VAL A 118 -6.209 4.069 3.976 1.00 10.00 C ATOM 1491 O VAL A 118 -6.681 4.773 3.084 1.00 10.00 O ATOM 1492 CB VAL A 118 -4.977 2.004 3.087 1.00 10.00 C ATOM 1493 CG1 VAL A 118 -3.660 2.556 3.648 1.00 10.00 C ATOM 1494 CG2 VAL A 118 -4.960 0.472 3.135 1.00 10.00 C ATOM 0 H VAL A 118 -7.398 2.707 2.125 1.00 10.00 H new ATOM 0 HA VAL A 118 -6.205 2.068 4.802 1.00 10.00 H new ATOM 0 HB VAL A 118 -5.054 2.342 2.054 1.00 10.00 H new ATOM 0 HG11 VAL A 118 -2.823 2.137 3.090 1.00 10.00 H new ATOM 0 HG12 VAL A 118 -3.651 3.642 3.554 1.00 10.00 H new ATOM 0 HG13 VAL A 118 -3.569 2.282 4.699 1.00 10.00 H new ATOM 0 HG21 VAL A 118 -4.079 0.101 2.611 1.00 10.00 H new ATOM 0 HG22 VAL A 118 -4.931 0.141 4.173 1.00 10.00 H new ATOM 0 HG23 VAL A 118 -5.858 0.083 2.655 1.00 10.00 H new ATOM 1504 N VAL A 119 -5.697 4.580 5.097 1.00 10.00 N ATOM 1505 CA VAL A 119 -5.382 5.991 5.258 1.00 10.00 C ATOM 1506 C VAL A 119 -3.864 6.089 5.373 1.00 10.00 C ATOM 1507 O VAL A 119 -3.234 5.184 5.925 1.00 10.00 O ATOM 1508 CB VAL A 119 -6.165 6.612 6.427 1.00 10.00 C ATOM 1509 CG1 VAL A 119 -5.925 5.896 7.756 1.00 10.00 C ATOM 1510 CG2 VAL A 119 -5.852 8.106 6.588 1.00 10.00 C ATOM 0 H VAL A 119 -5.490 4.018 5.922 1.00 10.00 H new ATOM 0 HA VAL A 119 -5.701 6.584 4.401 1.00 10.00 H new ATOM 0 HB VAL A 119 -7.217 6.490 6.168 1.00 10.00 H new ATOM 0 HG11 VAL A 119 -6.505 6.381 8.541 1.00 10.00 H new ATOM 0 HG12 VAL A 119 -6.233 4.854 7.669 1.00 10.00 H new ATOM 0 HG13 VAL A 119 -4.865 5.941 8.007 1.00 10.00 H new ATOM 0 HG21 VAL A 119 -6.424 8.510 7.424 1.00 10.00 H new ATOM 0 HG22 VAL A 119 -4.787 8.236 6.781 1.00 10.00 H new ATOM 0 HG23 VAL A 119 -6.123 8.635 5.674 1.00 10.00 H new ATOM 1520 N PHE A 120 -3.272 7.118 4.763 1.00 10.00 N ATOM 1521 CA PHE A 120 -1.843 7.160 4.505 1.00 10.00 C ATOM 1522 C PHE A 120 -1.300 8.583 4.623 1.00 10.00 C ATOM 1523 O PHE A 120 -1.995 9.533 4.255 1.00 10.00 O ATOM 1524 CB PHE A 120 -1.599 6.631 3.085 1.00 10.00 C ATOM 1525 CG PHE A 120 -0.179 6.836 2.612 1.00 10.00 C ATOM 1526 CD1 PHE A 120 0.856 6.081 3.191 1.00 10.00 C ATOM 1527 CD2 PHE A 120 0.129 8.008 1.899 1.00 10.00 C ATOM 1528 CE1 PHE A 120 2.191 6.486 3.032 1.00 10.00 C ATOM 1529 CE2 PHE A 120 1.463 8.406 1.735 1.00 10.00 C ATOM 1530 CZ PHE A 120 2.497 7.627 2.278 1.00 10.00 C ATOM 0 H PHE A 120 -3.776 7.943 4.436 1.00 10.00 H new ATOM 0 HA PHE A 120 -1.327 6.546 5.243 1.00 10.00 H new ATOM 0 HB2 PHE A 120 -1.836 5.567 3.054 1.00 10.00 H new ATOM 0 HB3 PHE A 120 -2.281 7.129 2.396 1.00 10.00 H new ATOM 0 HD1 PHE A 120 0.625 5.191 3.757 1.00 10.00 H new ATOM 0 HD2 PHE A 120 -0.666 8.604 1.476 1.00 10.00 H new ATOM 0 HE1 PHE A 120 2.985 5.916 3.492 1.00 10.00 H new ATOM 0 HE2 PHE A 120 1.695 9.310 1.192 1.00 10.00 H new ATOM 0 HZ PHE A 120 3.527 7.907 2.115 1.00 10.00 H new ATOM 1540 N PHE A 121 -0.043 8.715 5.070 1.00 10.00 N ATOM 1541 CA PHE A 121 0.782 9.892 4.846 1.00 10.00 C ATOM 1542 C PHE A 121 2.273 9.542 4.949 1.00 10.00 C ATOM 1543 O PHE A 121 2.648 8.451 5.378 1.00 10.00 O ATOM 1544 CB PHE A 121 0.387 11.003 5.820 1.00 10.00 C ATOM 1545 CG PHE A 121 0.311 10.559 7.263 1.00 10.00 C ATOM 1546 CD1 PHE A 121 -0.864 9.953 7.741 1.00 10.00 C ATOM 1547 CD2 PHE A 121 1.407 10.733 8.123 1.00 10.00 C ATOM 1548 CE1 PHE A 121 -0.946 9.520 9.072 1.00 10.00 C ATOM 1549 CE2 PHE A 121 1.290 10.386 9.477 1.00 10.00 C ATOM 1550 CZ PHE A 121 0.120 9.763 9.950 1.00 10.00 C ATOM 0 H PHE A 121 0.430 7.988 5.607 1.00 10.00 H new ATOM 0 HA PHE A 121 0.610 10.258 3.834 1.00 10.00 H new ATOM 0 HB2 PHE A 121 1.108 11.816 5.739 1.00 10.00 H new ATOM 0 HB3 PHE A 121 -0.582 11.405 5.523 1.00 10.00 H new ATOM 0 HD1 PHE A 121 -1.708 9.820 7.080 1.00 10.00 H new ATOM 0 HD2 PHE A 121 2.336 11.132 7.744 1.00 10.00 H new ATOM 0 HE1 PHE A 121 -1.827 9.001 9.420 1.00 10.00 H new ATOM 0 HE2 PHE A 121 2.100 10.598 10.159 1.00 10.00 H new ATOM 0 HZ PHE A 121 0.043 9.473 10.987 1.00 10.00 H new ATOM 1560 N VAL A 122 3.137 10.481 4.550 1.00 10.00 N ATOM 1561 CA VAL A 122 4.583 10.381 4.729 1.00 10.00 C ATOM 1562 C VAL A 122 4.935 11.022 6.068 1.00 10.00 C ATOM 1563 O VAL A 122 4.390 12.080 6.384 1.00 10.00 O ATOM 1564 CB VAL A 122 5.296 11.122 3.586 1.00 10.00 C ATOM 1565 CG1 VAL A 122 6.820 11.138 3.775 1.00 10.00 C ATOM 1566 CG2 VAL A 122 4.967 10.482 2.236 1.00 10.00 C ATOM 0 H VAL A 122 2.844 11.342 4.088 1.00 10.00 H new ATOM 0 HA VAL A 122 4.901 9.338 4.716 1.00 10.00 H new ATOM 0 HB VAL A 122 4.934 12.150 3.604 1.00 10.00 H new ATOM 0 HG11 VAL A 122 7.284 11.671 2.945 1.00 10.00 H new ATOM 0 HG12 VAL A 122 7.065 11.639 4.711 1.00 10.00 H new ATOM 0 HG13 VAL A 122 7.194 10.115 3.803 1.00 10.00 H new ATOM 0 HG21 VAL A 122 5.482 11.022 1.442 1.00 10.00 H new ATOM 0 HG22 VAL A 122 5.293 9.442 2.237 1.00 10.00 H new ATOM 0 HG23 VAL A 122 3.891 10.525 2.065 1.00 10.00 H new ATOM 1576 N ASP A 123 5.838 10.417 6.847 1.00 10.00 N ATOM 1577 CA ASP A 123 6.327 11.057 8.060 1.00 10.00 C ATOM 1578 C ASP A 123 7.356 12.132 7.709 1.00 10.00 C ATOM 1579 O ASP A 123 8.357 11.806 7.067 1.00 10.00 O ATOM 1580 CB ASP A 123 6.985 10.057 9.018 1.00 10.00 C ATOM 1581 CG ASP A 123 6.777 10.556 10.429 1.00 10.00 C ATOM 1582 OD1 ASP A 123 7.439 11.558 10.782 1.00 10.00 O ATOM 1583 OD2 ASP A 123 5.896 9.966 11.091 1.00 10.00 O ATOM 0 H ASP A 123 6.237 9.498 6.658 1.00 10.00 H new ATOM 0 HA ASP A 123 5.461 11.496 8.555 1.00 10.00 H new ATOM 0 HB2 ASP A 123 6.546 9.067 8.895 1.00 10.00 H new ATOM 0 HB3 ASP A 123 8.049 9.964 8.800 1.00 10.00 H new ATOM 1588 N PRO A 124 7.187 13.389 8.140 1.00 10.00 N ATOM 1589 CA PRO A 124 8.217 14.396 7.972 1.00 10.00 C ATOM 1590 C PRO A 124 9.502 14.054 8.726 1.00 10.00 C ATOM 1591 O PRO A 124 10.535 14.645 8.424 1.00 10.00 O ATOM 1592 CB PRO A 124 7.615 15.732 8.390 1.00 10.00 C ATOM 1593 CG PRO A 124 6.388 15.355 9.207 1.00 10.00 C ATOM 1594 CD PRO A 124 6.027 13.923 8.823 1.00 10.00 C ATOM 0 HA PRO A 124 8.530 14.445 6.929 1.00 10.00 H new ATOM 0 HB2 PRO A 124 8.320 16.318 8.979 1.00 10.00 H new ATOM 0 HB3 PRO A 124 7.345 16.335 7.523 1.00 10.00 H new ATOM 0 HG2 PRO A 124 6.597 15.428 10.274 1.00 10.00 H new ATOM 0 HG3 PRO A 124 5.560 16.032 8.997 1.00 10.00 H new ATOM 0 HD2 PRO A 124 5.787 13.331 9.706 1.00 10.00 H new ATOM 0 HD3 PRO A 124 5.149 13.902 8.177 1.00 10.00 H new ATOM 1602 N GLU A 125 9.511 13.067 9.633 1.00 10.00 N ATOM 1603 CA GLU A 125 10.756 12.537 10.137 1.00 10.00 C ATOM 1604 C GLU A 125 11.669 12.029 9.007 1.00 10.00 C ATOM 1605 O GLU A 125 12.880 11.948 9.196 1.00 10.00 O ATOM 1606 CB GLU A 125 10.455 11.520 11.245 1.00 10.00 C ATOM 1607 CG GLU A 125 11.752 11.053 11.890 1.00 10.00 C ATOM 1608 CD GLU A 125 11.602 10.655 13.351 1.00 10.00 C ATOM 1609 OE1 GLU A 125 10.996 9.601 13.623 1.00 10.00 O ATOM 1610 OE2 GLU A 125 12.093 11.440 14.198 1.00 10.00 O ATOM 0 H GLU A 125 8.673 12.633 10.020 1.00 10.00 H new ATOM 0 HA GLU A 125 11.346 13.331 10.595 1.00 10.00 H new ATOM 0 HB2 GLU A 125 9.807 11.970 11.997 1.00 10.00 H new ATOM 0 HB3 GLU A 125 9.918 10.667 10.831 1.00 10.00 H new ATOM 0 HG2 GLU A 125 12.140 10.203 11.329 1.00 10.00 H new ATOM 0 HG3 GLU A 125 12.492 11.850 11.814 1.00 10.00 H new ATOM 1617 N ILE A 126 11.139 11.776 7.801 1.00 10.00 N ATOM 1618 CA ILE A 126 11.981 11.580 6.631 1.00 10.00 C ATOM 1619 C ILE A 126 12.983 12.730 6.448 1.00 10.00 C ATOM 1620 O ILE A 126 14.155 12.471 6.188 1.00 10.00 O ATOM 1621 CB ILE A 126 11.124 11.317 5.384 1.00 10.00 C ATOM 1622 CG1 ILE A 126 11.967 10.633 4.301 1.00 10.00 C ATOM 1623 CG2 ILE A 126 10.476 12.578 4.798 1.00 10.00 C ATOM 1624 CD1 ILE A 126 11.054 10.022 3.248 1.00 10.00 C ATOM 0 H ILE A 126 10.138 11.704 7.620 1.00 10.00 H new ATOM 0 HA ILE A 126 12.588 10.688 6.790 1.00 10.00 H new ATOM 0 HB ILE A 126 10.312 10.668 5.712 1.00 10.00 H new ATOM 0 HG12 ILE A 126 12.638 11.357 3.838 1.00 10.00 H new ATOM 0 HG13 ILE A 126 12.591 9.859 4.748 1.00 10.00 H new ATOM 0 HG21 ILE A 126 9.888 12.310 3.920 1.00 10.00 H new ATOM 0 HG22 ILE A 126 9.827 13.034 5.545 1.00 10.00 H new ATOM 0 HG23 ILE A 126 11.253 13.287 4.511 1.00 10.00 H new ATOM 0 HD11 ILE A 126 11.657 9.537 2.480 1.00 10.00 H new ATOM 0 HD12 ILE A 126 10.401 9.285 3.716 1.00 10.00 H new ATOM 0 HD13 ILE A 126 10.449 10.806 2.792 1.00 10.00 H new ATOM 1636 N VAL A 127 12.574 13.993 6.621 1.00 10.00 N ATOM 1637 CA VAL A 127 13.500 15.121 6.567 1.00 10.00 C ATOM 1638 C VAL A 127 14.134 15.340 7.947 1.00 10.00 C ATOM 1639 O VAL A 127 14.037 16.417 8.531 1.00 10.00 O ATOM 1640 CB VAL A 127 12.854 16.383 5.953 1.00 10.00 C ATOM 1641 CG1 VAL A 127 12.629 16.193 4.447 1.00 10.00 C ATOM 1642 CG2 VAL A 127 11.526 16.803 6.594 1.00 10.00 C ATOM 0 H VAL A 127 11.605 14.255 6.800 1.00 10.00 H new ATOM 0 HA VAL A 127 14.313 14.883 5.881 1.00 10.00 H new ATOM 0 HB VAL A 127 13.567 17.183 6.152 1.00 10.00 H new ATOM 0 HG11 VAL A 127 12.173 17.092 4.031 1.00 10.00 H new ATOM 0 HG12 VAL A 127 13.585 16.011 3.956 1.00 10.00 H new ATOM 0 HG13 VAL A 127 11.969 15.342 4.282 1.00 10.00 H new ATOM 0 HG21 VAL A 127 11.149 17.697 6.098 1.00 10.00 H new ATOM 0 HG22 VAL A 127 10.800 15.997 6.489 1.00 10.00 H new ATOM 0 HG23 VAL A 127 11.683 17.014 7.652 1.00 10.00 H new ATOM 1652 N LYS A 128 14.825 14.310 8.444 1.00 10.00 N ATOM 1653 CA LYS A 128 15.710 14.397 9.602 1.00 10.00 C ATOM 1654 C LYS A 128 17.030 13.634 9.365 1.00 10.00 C ATOM 1655 O LYS A 128 18.070 14.290 9.314 1.00 10.00 O ATOM 1656 CB LYS A 128 15.019 14.002 10.920 1.00 10.00 C ATOM 1657 CG LYS A 128 13.886 14.924 11.396 1.00 10.00 C ATOM 1658 CD LYS A 128 13.496 14.482 12.821 1.00 10.00 C ATOM 1659 CE LYS A 128 12.054 14.819 13.244 1.00 10.00 C ATOM 1660 NZ LYS A 128 11.669 14.022 14.429 1.00 10.00 N ATOM 0 H LYS A 128 14.782 13.374 8.042 1.00 10.00 H new ATOM 0 HA LYS A 128 15.969 15.449 9.720 1.00 10.00 H new ATOM 0 HB2 LYS A 128 14.617 12.995 10.807 1.00 10.00 H new ATOM 0 HB3 LYS A 128 15.776 13.957 11.703 1.00 10.00 H new ATOM 0 HG2 LYS A 128 14.211 15.964 11.393 1.00 10.00 H new ATOM 0 HG3 LYS A 128 13.029 14.856 10.726 1.00 10.00 H new ATOM 0 HD2 LYS A 128 13.638 13.404 12.901 1.00 10.00 H new ATOM 0 HD3 LYS A 128 14.183 14.947 13.528 1.00 10.00 H new ATOM 0 HE2 LYS A 128 11.973 15.882 13.470 1.00 10.00 H new ATOM 0 HE3 LYS A 128 11.369 14.615 12.421 1.00 10.00 H new ATOM 0 HZ1 LYS A 128 10.639 13.876 14.429 1.00 10.00 H new ATOM 0 HZ2 LYS A 128 12.150 13.100 14.398 1.00 10.00 H new ATOM 0 HZ3 LYS A 128 11.947 14.529 15.294 1.00 10.00 H new ATOM 1674 N PRO A 129 17.064 12.292 9.242 1.00 10.00 N ATOM 1675 CA PRO A 129 18.316 11.545 9.310 1.00 10.00 C ATOM 1676 C PRO A 129 19.125 11.578 8.010 1.00 10.00 C ATOM 1677 O PRO A 129 18.591 11.752 6.913 1.00 10.00 O ATOM 1678 CB PRO A 129 17.914 10.105 9.627 1.00 10.00 C ATOM 1679 CG PRO A 129 16.570 9.995 8.920 1.00 10.00 C ATOM 1680 CD PRO A 129 15.949 11.357 9.192 1.00 10.00 C ATOM 0 HA PRO A 129 18.965 11.993 10.063 1.00 10.00 H new ATOM 0 HB2 PRO A 129 18.637 9.385 9.245 1.00 10.00 H new ATOM 0 HB3 PRO A 129 17.827 9.931 10.700 1.00 10.00 H new ATOM 0 HG2 PRO A 129 16.686 9.807 7.853 1.00 10.00 H new ATOM 0 HG3 PRO A 129 15.964 9.184 9.323 1.00 10.00 H new ATOM 0 HD2 PRO A 129 15.243 11.630 8.407 1.00 10.00 H new ATOM 0 HD3 PRO A 129 15.396 11.355 10.131 1.00 10.00 H new ATOM 1688 N VAL A 130 20.435 11.344 8.148 1.00 10.00 N ATOM 1689 CA VAL A 130 21.386 11.226 7.055 1.00 10.00 C ATOM 1690 C VAL A 130 20.951 10.137 6.066 1.00 10.00 C ATOM 1691 O VAL A 130 21.178 10.280 4.867 1.00 10.00 O ATOM 1692 CB VAL A 130 22.783 10.962 7.645 1.00 10.00 C ATOM 1693 CG1 VAL A 130 23.827 10.802 6.538 1.00 10.00 C ATOM 1694 CG2 VAL A 130 23.223 12.121 8.553 1.00 10.00 C ATOM 0 H VAL A 130 20.871 11.228 9.063 1.00 10.00 H new ATOM 0 HA VAL A 130 21.421 12.155 6.486 1.00 10.00 H new ATOM 0 HB VAL A 130 22.714 10.041 8.224 1.00 10.00 H new ATOM 0 HG11 VAL A 130 24.804 10.617 6.984 1.00 10.00 H new ATOM 0 HG12 VAL A 130 23.554 9.962 5.899 1.00 10.00 H new ATOM 0 HG13 VAL A 130 23.867 11.713 5.941 1.00 10.00 H new ATOM 0 HG21 VAL A 130 24.213 11.911 8.958 1.00 10.00 H new ATOM 0 HG22 VAL A 130 23.256 13.044 7.974 1.00 10.00 H new ATOM 0 HG23 VAL A 130 22.512 12.232 9.372 1.00 10.00 H new ATOM 1704 N GLU A 131 20.318 9.072 6.577 1.00 10.00 N ATOM 1705 CA GLU A 131 19.699 7.995 5.813 1.00 10.00 C ATOM 1706 C GLU A 131 19.070 8.502 4.522 1.00 10.00 C ATOM 1707 O GLU A 131 19.350 8.003 3.434 1.00 10.00 O ATOM 1708 CB GLU A 131 18.592 7.348 6.662 1.00 10.00 C ATOM 1709 CG GLU A 131 19.053 6.706 7.976 1.00 10.00 C ATOM 1710 CD GLU A 131 17.867 6.272 8.841 1.00 10.00 C ATOM 1711 OE1 GLU A 131 16.725 6.692 8.534 1.00 10.00 O ATOM 1712 OE2 GLU A 131 18.132 5.541 9.816 1.00 10.00 O ATOM 0 H GLU A 131 20.223 8.937 7.584 1.00 10.00 H new ATOM 0 HA GLU A 131 20.480 7.278 5.561 1.00 10.00 H new ATOM 0 HB2 GLU A 131 17.845 8.108 6.892 1.00 10.00 H new ATOM 0 HB3 GLU A 131 18.097 6.586 6.061 1.00 10.00 H new ATOM 0 HG2 GLU A 131 19.680 5.841 7.758 1.00 10.00 H new ATOM 0 HG3 GLU A 131 19.668 7.414 8.531 1.00 10.00 H new ATOM 1719 N THR A 132 18.152 9.449 4.680 1.00 10.00 N ATOM 1720 CA THR A 132 17.203 9.823 3.665 1.00 10.00 C ATOM 1721 C THR A 132 17.669 11.121 3.019 1.00 10.00 C ATOM 1722 O THR A 132 17.856 11.172 1.805 1.00 10.00 O ATOM 1723 CB THR A 132 15.857 9.989 4.377 1.00 10.00 C ATOM 1724 OG1 THR A 132 16.108 10.721 5.561 1.00 10.00 O ATOM 1725 CG2 THR A 132 15.270 8.630 4.762 1.00 10.00 C ATOM 0 H THR A 132 18.054 9.985 5.542 1.00 10.00 H new ATOM 0 HA THR A 132 17.111 9.079 2.873 1.00 10.00 H new ATOM 0 HB THR A 132 15.149 10.494 3.720 1.00 10.00 H new ATOM 0 HG1 THR A 132 15.372 11.348 5.720 1.00 10.00 H new ATOM 0 HG21 THR A 132 14.315 8.776 5.266 1.00 10.00 H new ATOM 0 HG22 THR A 132 15.119 8.031 3.864 1.00 10.00 H new ATOM 0 HG23 THR A 132 15.958 8.113 5.431 1.00 10.00 H new ATOM 1733 N GLN A 133 17.819 12.153 3.857 1.00 10.00 N ATOM 1734 CA GLN A 133 18.361 13.481 3.589 1.00 10.00 C ATOM 1735 C GLN A 133 18.276 13.938 2.121 1.00 10.00 C ATOM 1736 O GLN A 133 19.264 14.397 1.551 1.00 10.00 O ATOM 1737 CB GLN A 133 19.802 13.521 4.128 1.00 10.00 C ATOM 1738 CG GLN A 133 20.208 14.910 4.642 1.00 10.00 C ATOM 1739 CD GLN A 133 19.496 15.369 5.917 1.00 10.00 C ATOM 1740 OE1 GLN A 133 19.518 16.553 6.236 1.00 10.00 O ATOM 1741 NE2 GLN A 133 18.876 14.464 6.668 1.00 10.00 N ATOM 0 H GLN A 133 17.535 12.066 4.833 1.00 10.00 H new ATOM 0 HA GLN A 133 17.732 14.206 4.106 1.00 10.00 H new ATOM 0 HB2 GLN A 133 19.903 12.796 4.936 1.00 10.00 H new ATOM 0 HB3 GLN A 133 20.489 13.216 3.338 1.00 10.00 H new ATOM 0 HG2 GLN A 133 21.283 14.912 4.825 1.00 10.00 H new ATOM 0 HG3 GLN A 133 20.017 15.640 3.856 1.00 10.00 H new ATOM 0 HE21 GLN A 133 18.869 13.484 6.385 1.00 10.00 H new ATOM 0 HE22 GLN A 133 18.407 14.750 7.527 1.00 10.00 H new ATOM 1750 N GLY A 134 17.097 13.828 1.503 1.00 10.00 N ATOM 1751 CA GLY A 134 16.962 14.006 0.062 1.00 10.00 C ATOM 1752 C GLY A 134 15.871 13.101 -0.499 1.00 10.00 C ATOM 1753 O GLY A 134 15.124 13.514 -1.383 1.00 10.00 O ATOM 0 H GLY A 134 16.222 13.616 1.983 1.00 10.00 H new ATOM 0 HA2 GLY A 134 16.726 15.047 -0.159 1.00 10.00 H new ATOM 0 HA3 GLY A 134 17.911 13.784 -0.426 1.00 10.00 H new ATOM 1757 N ILE A 135 15.755 11.875 0.020 1.00 10.00 N ATOM 1758 CA ILE A 135 14.641 10.995 -0.307 1.00 10.00 C ATOM 1759 C ILE A 135 13.322 11.680 0.008 1.00 10.00 C ATOM 1760 O ILE A 135 13.018 11.950 1.168 1.00 10.00 O ATOM 1761 CB ILE A 135 14.747 9.652 0.430 1.00 10.00 C ATOM 1762 CG1 ILE A 135 15.939 8.833 -0.078 1.00 10.00 C ATOM 1763 CG2 ILE A 135 13.455 8.829 0.280 1.00 10.00 C ATOM 1764 CD1 ILE A 135 15.961 8.669 -1.594 1.00 10.00 C ATOM 0 H ILE A 135 16.427 11.472 0.673 1.00 10.00 H new ATOM 0 HA ILE A 135 14.681 10.784 -1.376 1.00 10.00 H new ATOM 0 HB ILE A 135 14.899 9.878 1.485 1.00 10.00 H new ATOM 0 HG12 ILE A 135 16.863 9.315 0.241 1.00 10.00 H new ATOM 0 HG13 ILE A 135 15.917 7.847 0.386 1.00 10.00 H new ATOM 0 HG21 ILE A 135 13.562 7.884 0.813 1.00 10.00 H new ATOM 0 HG22 ILE A 135 12.617 9.388 0.697 1.00 10.00 H new ATOM 0 HG23 ILE A 135 13.270 8.631 -0.776 1.00 10.00 H new ATOM 0 HD11 ILE A 135 16.831 8.079 -1.884 1.00 10.00 H new ATOM 0 HD12 ILE A 135 15.053 8.160 -1.918 1.00 10.00 H new ATOM 0 HD13 ILE A 135 16.015 9.650 -2.065 1.00 10.00 H new ATOM 1776 N LYS A 136 12.526 11.906 -1.038 1.00 10.00 N ATOM 1777 CA LYS A 136 11.138 12.277 -0.905 1.00 10.00 C ATOM 1778 C LYS A 136 10.353 11.926 -2.170 1.00 10.00 C ATOM 1779 O LYS A 136 9.855 12.791 -2.887 1.00 10.00 O ATOM 1780 CB LYS A 136 10.989 13.711 -0.420 1.00 10.00 C ATOM 1781 CG LYS A 136 11.996 14.707 -0.985 1.00 10.00 C ATOM 1782 CD LYS A 136 11.549 16.046 -0.388 1.00 10.00 C ATOM 1783 CE LYS A 136 12.456 17.223 -0.759 1.00 10.00 C ATOM 1784 NZ LYS A 136 11.967 18.483 -0.158 1.00 10.00 N ATOM 0 H LYS A 136 12.841 11.833 -2.006 1.00 10.00 H new ATOM 0 HA LYS A 136 10.678 11.679 -0.118 1.00 10.00 H new ATOM 0 HB2 LYS A 136 9.985 14.057 -0.668 1.00 10.00 H new ATOM 0 HB3 LYS A 136 11.069 13.718 0.667 1.00 10.00 H new ATOM 0 HG2 LYS A 136 13.016 14.457 -0.691 1.00 10.00 H new ATOM 0 HG3 LYS A 136 11.974 14.726 -2.075 1.00 10.00 H new ATOM 0 HD2 LYS A 136 10.534 16.262 -0.723 1.00 10.00 H new ATOM 0 HD3 LYS A 136 11.514 15.955 0.698 1.00 10.00 H new ATOM 0 HE2 LYS A 136 13.472 17.024 -0.418 1.00 10.00 H new ATOM 0 HE3 LYS A 136 12.498 17.326 -1.843 1.00 10.00 H new ATOM 0 HZ1 LYS A 136 12.609 19.261 -0.411 1.00 10.00 H new ATOM 0 HZ2 LYS A 136 11.013 18.691 -0.516 1.00 10.00 H new ATOM 0 HZ3 LYS A 136 11.934 18.384 0.877 1.00 10.00 H new ATOM 1798 N THR A 137 10.191 10.625 -2.409 1.00 10.00 N ATOM 1799 CA THR A 137 9.016 10.098 -3.072 1.00 10.00 C ATOM 1800 C THR A 137 8.826 8.722 -2.475 1.00 10.00 C ATOM 1801 O THR A 137 9.628 7.824 -2.725 1.00 10.00 O ATOM 1802 CB THR A 137 9.135 10.024 -4.601 1.00 10.00 C ATOM 1803 OG1 THR A 137 9.835 11.138 -5.118 1.00 10.00 O ATOM 1804 CG2 THR A 137 7.736 9.990 -5.202 1.00 10.00 C ATOM 0 H THR A 137 10.874 9.914 -2.146 1.00 10.00 H new ATOM 0 HA THR A 137 8.165 10.761 -2.912 1.00 10.00 H new ATOM 0 HB THR A 137 9.690 9.123 -4.862 1.00 10.00 H new ATOM 0 HG1 THR A 137 9.795 11.876 -4.475 1.00 10.00 H new ATOM 0 HG21 THR A 137 7.808 9.937 -6.288 1.00 10.00 H new ATOM 0 HG22 THR A 137 7.202 9.115 -4.831 1.00 10.00 H new ATOM 0 HG23 THR A 137 7.196 10.893 -4.917 1.00 10.00 H new ATOM 1812 N LEU A 138 7.826 8.572 -1.617 1.00 10.00 N ATOM 1813 CA LEU A 138 7.657 7.314 -0.925 1.00 10.00 C ATOM 1814 C LEU A 138 7.015 6.327 -1.894 1.00 10.00 C ATOM 1815 O LEU A 138 6.237 6.718 -2.765 1.00 10.00 O ATOM 1816 CB LEU A 138 6.865 7.538 0.373 1.00 10.00 C ATOM 1817 CG LEU A 138 7.614 6.983 1.581 1.00 10.00 C ATOM 1818 CD1 LEU A 138 8.841 7.809 1.968 1.00 10.00 C ATOM 1819 CD2 LEU A 138 6.731 6.930 2.826 1.00 10.00 C ATOM 0 H LEU A 138 7.138 9.290 -1.391 1.00 10.00 H new ATOM 0 HA LEU A 138 8.609 6.886 -0.612 1.00 10.00 H new ATOM 0 HB2 LEU A 138 6.685 8.604 0.512 1.00 10.00 H new ATOM 0 HB3 LEU A 138 5.890 7.057 0.294 1.00 10.00 H new ATOM 0 HG LEU A 138 7.920 5.986 1.264 1.00 10.00 H new ATOM 0 HD11 LEU A 138 9.325 7.358 2.834 1.00 10.00 H new ATOM 0 HD12 LEU A 138 9.541 7.834 1.133 1.00 10.00 H new ATOM 0 HD13 LEU A 138 8.533 8.825 2.213 1.00 10.00 H new ATOM 0 HD21 LEU A 138 7.304 6.529 3.662 1.00 10.00 H new ATOM 0 HD22 LEU A 138 6.387 7.935 3.071 1.00 10.00 H new ATOM 0 HD23 LEU A 138 5.871 6.289 2.635 1.00 10.00 H new ATOM 1831 N THR A 139 7.374 5.050 -1.786 1.00 10.00 N ATOM 1832 CA THR A 139 6.766 4.003 -2.571 1.00 10.00 C ATOM 1833 C THR A 139 6.722 2.747 -1.725 1.00 10.00 C ATOM 1834 O THR A 139 7.561 2.549 -0.844 1.00 10.00 O ATOM 1835 CB THR A 139 7.471 3.792 -3.919 1.00 10.00 C ATOM 1836 OG1 THR A 139 6.903 2.713 -4.632 1.00 10.00 O ATOM 1837 CG2 THR A 139 8.946 3.489 -3.748 1.00 10.00 C ATOM 0 H THR A 139 8.098 4.721 -1.147 1.00 10.00 H new ATOM 0 HA THR A 139 5.749 4.291 -2.839 1.00 10.00 H new ATOM 0 HB THR A 139 7.344 4.725 -4.468 1.00 10.00 H new ATOM 0 HG1 THR A 139 5.978 2.931 -4.873 1.00 10.00 H new ATOM 0 HG21 THR A 139 9.404 3.347 -4.727 1.00 10.00 H new ATOM 0 HG22 THR A 139 9.431 4.321 -3.237 1.00 10.00 H new ATOM 0 HG23 THR A 139 9.065 2.581 -3.157 1.00 10.00 H new ATOM 1845 N LEU A 140 5.700 1.945 -1.993 1.00 10.00 N ATOM 1846 CA LEU A 140 5.543 0.598 -1.514 1.00 10.00 C ATOM 1847 C LEU A 140 5.372 -0.192 -2.804 1.00 10.00 C ATOM 1848 O LEU A 140 4.411 0.052 -3.533 1.00 10.00 O ATOM 1849 CB LEU A 140 4.310 0.557 -0.596 1.00 10.00 C ATOM 1850 CG LEU A 140 4.040 -0.775 0.117 1.00 10.00 C ATOM 1851 CD1 LEU A 140 2.996 -0.556 1.220 1.00 10.00 C ATOM 1852 CD2 LEU A 140 3.508 -1.854 -0.825 1.00 10.00 C ATOM 0 H LEU A 140 4.923 2.242 -2.583 1.00 10.00 H new ATOM 0 HA LEU A 140 6.364 0.199 -0.919 1.00 10.00 H new ATOM 0 HB2 LEU A 140 4.420 1.334 0.160 1.00 10.00 H new ATOM 0 HB3 LEU A 140 3.432 0.812 -1.190 1.00 10.00 H new ATOM 0 HG LEU A 140 4.993 -1.115 0.522 1.00 10.00 H new ATOM 0 HD11 LEU A 140 2.801 -1.500 1.729 1.00 10.00 H new ATOM 0 HD12 LEU A 140 3.373 0.173 1.938 1.00 10.00 H new ATOM 0 HD13 LEU A 140 2.072 -0.185 0.777 1.00 10.00 H new ATOM 0 HD21 LEU A 140 3.336 -2.773 -0.265 1.00 10.00 H new ATOM 0 HD22 LEU A 140 2.571 -1.519 -1.270 1.00 10.00 H new ATOM 0 HD23 LEU A 140 4.237 -2.041 -1.613 1.00 10.00 H new ATOM 1864 N SER A 141 6.332 -1.064 -3.109 1.00 10.00 N ATOM 1865 CA SER A 141 6.236 -1.993 -4.220 1.00 10.00 C ATOM 1866 C SER A 141 5.539 -3.228 -3.674 1.00 10.00 C ATOM 1867 O SER A 141 6.111 -3.914 -2.832 1.00 10.00 O ATOM 1868 CB SER A 141 7.626 -2.286 -4.792 1.00 10.00 C ATOM 1869 OG SER A 141 7.532 -3.087 -5.950 1.00 10.00 O ATOM 0 H SER A 141 7.203 -1.141 -2.584 1.00 10.00 H new ATOM 0 HA SER A 141 5.664 -1.589 -5.055 1.00 10.00 H new ATOM 0 HB2 SER A 141 8.130 -1.350 -5.032 1.00 10.00 H new ATOM 0 HB3 SER A 141 8.234 -2.793 -4.042 1.00 10.00 H new ATOM 0 HG SER A 141 7.019 -2.611 -6.636 1.00 10.00 H new ATOM 1875 N TYR A 142 4.280 -3.444 -4.057 1.00 10.00 N ATOM 1876 CA TYR A 142 3.449 -4.543 -3.597 1.00 10.00 C ATOM 1877 C TYR A 142 3.429 -5.588 -4.712 1.00 10.00 C ATOM 1878 O TYR A 142 3.131 -5.229 -5.851 1.00 10.00 O ATOM 1879 CB TYR A 142 2.036 -4.017 -3.259 1.00 10.00 C ATOM 1880 CG TYR A 142 1.336 -4.781 -2.147 1.00 10.00 C ATOM 1881 CD1 TYR A 142 1.451 -6.176 -2.121 1.00 10.00 C ATOM 1882 CD2 TYR A 142 0.838 -4.122 -1.004 1.00 10.00 C ATOM 1883 CE1 TYR A 142 1.440 -6.843 -0.896 1.00 10.00 C ATOM 1884 CE2 TYR A 142 0.625 -4.845 0.188 1.00 10.00 C ATOM 1885 CZ TYR A 142 1.004 -6.197 0.264 1.00 10.00 C ATOM 1886 OH TYR A 142 1.101 -6.842 1.461 1.00 10.00 O ATOM 0 H TYR A 142 3.800 -2.834 -4.719 1.00 10.00 H new ATOM 0 HA TYR A 142 3.840 -4.998 -2.687 1.00 10.00 H new ATOM 0 HB2 TYR A 142 2.110 -2.968 -2.973 1.00 10.00 H new ATOM 0 HB3 TYR A 142 1.420 -4.060 -4.157 1.00 10.00 H new ATOM 0 HD1 TYR A 142 1.547 -6.731 -3.042 1.00 10.00 H new ATOM 0 HD2 TYR A 142 0.620 -3.065 -1.041 1.00 10.00 H new ATOM 0 HE1 TYR A 142 1.772 -7.869 -0.843 1.00 10.00 H new ATOM 0 HE2 TYR A 142 0.172 -4.361 1.041 1.00 10.00 H new ATOM 0 HH TYR A 142 1.559 -7.699 1.334 1.00 10.00 H new ATOM 1896 N THR A 143 3.736 -6.853 -4.401 1.00 10.00 N ATOM 1897 CA THR A 143 3.803 -7.934 -5.376 1.00 10.00 C ATOM 1898 C THR A 143 2.808 -9.042 -5.021 1.00 10.00 C ATOM 1899 O THR A 143 3.126 -9.989 -4.298 1.00 10.00 O ATOM 1900 CB THR A 143 5.252 -8.438 -5.477 1.00 10.00 C ATOM 1901 OG1 THR A 143 6.140 -7.337 -5.453 1.00 10.00 O ATOM 1902 CG2 THR A 143 5.466 -9.190 -6.792 1.00 10.00 C ATOM 0 H THR A 143 3.947 -7.153 -3.449 1.00 10.00 H new ATOM 0 HA THR A 143 3.512 -7.569 -6.361 1.00 10.00 H new ATOM 0 HB THR A 143 5.441 -9.104 -4.635 1.00 10.00 H new ATOM 0 HG1 THR A 143 7.063 -7.660 -5.516 1.00 10.00 H new ATOM 0 HG21 THR A 143 6.497 -9.540 -6.847 1.00 10.00 H new ATOM 0 HG22 THR A 143 4.790 -10.044 -6.837 1.00 10.00 H new ATOM 0 HG23 THR A 143 5.264 -8.523 -7.630 1.00 10.00 H new ATOM 1910 N PHE A 144 1.591 -8.945 -5.563 1.00 10.00 N ATOM 1911 CA PHE A 144 0.592 -9.999 -5.468 1.00 10.00 C ATOM 1912 C PHE A 144 1.041 -11.218 -6.290 1.00 10.00 C ATOM 1913 O PHE A 144 0.620 -11.377 -7.435 1.00 10.00 O ATOM 1914 CB PHE A 144 -0.770 -9.444 -5.928 1.00 10.00 C ATOM 1915 CG PHE A 144 -1.661 -8.862 -4.850 1.00 10.00 C ATOM 1916 CD1 PHE A 144 -1.105 -8.152 -3.772 1.00 10.00 C ATOM 1917 CD2 PHE A 144 -3.057 -9.028 -4.925 1.00 10.00 C ATOM 1918 CE1 PHE A 144 -1.924 -7.694 -2.730 1.00 10.00 C ATOM 1919 CE2 PHE A 144 -3.880 -8.567 -3.883 1.00 10.00 C ATOM 1920 CZ PHE A 144 -3.312 -7.917 -2.775 1.00 10.00 C ATOM 0 H PHE A 144 1.275 -8.126 -6.082 1.00 10.00 H new ATOM 0 HA PHE A 144 0.483 -10.334 -4.436 1.00 10.00 H new ATOM 0 HB2 PHE A 144 -0.589 -8.671 -6.675 1.00 10.00 H new ATOM 0 HB3 PHE A 144 -1.315 -10.246 -6.425 1.00 10.00 H new ATOM 0 HD1 PHE A 144 -0.043 -7.958 -3.746 1.00 10.00 H new ATOM 0 HD2 PHE A 144 -3.497 -9.511 -5.785 1.00 10.00 H new ATOM 0 HE1 PHE A 144 -1.489 -7.170 -1.892 1.00 10.00 H new ATOM 0 HE2 PHE A 144 -4.949 -8.713 -3.934 1.00 10.00 H new ATOM 0 HZ PHE A 144 -3.940 -7.589 -1.959 1.00 10.00 H new ATOM 1930 N TYR A 145 1.885 -12.082 -5.710 1.00 10.00 N ATOM 1931 CA TYR A 145 2.379 -13.296 -6.372 1.00 10.00 C ATOM 1932 C TYR A 145 2.603 -14.549 -5.488 1.00 10.00 C ATOM 1933 O TYR A 145 3.585 -15.252 -5.710 1.00 10.00 O ATOM 1934 CB TYR A 145 3.646 -12.937 -7.173 1.00 10.00 C ATOM 1935 CG TYR A 145 4.946 -12.675 -6.417 1.00 10.00 C ATOM 1936 CD1 TYR A 145 4.991 -12.489 -5.018 1.00 10.00 C ATOM 1937 CD2 TYR A 145 6.144 -12.615 -7.155 1.00 10.00 C ATOM 1938 CE1 TYR A 145 6.216 -12.256 -4.372 1.00 10.00 C ATOM 1939 CE2 TYR A 145 7.368 -12.371 -6.508 1.00 10.00 C ATOM 1940 CZ TYR A 145 7.405 -12.201 -5.115 1.00 10.00 C ATOM 1941 OH TYR A 145 8.594 -11.971 -4.492 1.00 10.00 O ATOM 0 H TYR A 145 2.246 -11.957 -4.764 1.00 10.00 H new ATOM 0 HA TYR A 145 1.565 -13.620 -7.020 1.00 10.00 H new ATOM 0 HB2 TYR A 145 3.832 -13.748 -7.877 1.00 10.00 H new ATOM 0 HB3 TYR A 145 3.422 -12.048 -7.763 1.00 10.00 H new ATOM 0 HD1 TYR A 145 4.078 -12.526 -4.442 1.00 10.00 H new ATOM 0 HD2 TYR A 145 6.122 -12.757 -8.225 1.00 10.00 H new ATOM 0 HE1 TYR A 145 6.243 -12.119 -3.301 1.00 10.00 H new ATOM 0 HE2 TYR A 145 8.280 -12.314 -7.083 1.00 10.00 H new ATOM 0 HH TYR A 145 9.315 -11.966 -5.155 1.00 10.00 H new ATOM 1951 N PRO A 146 1.731 -14.891 -4.520 1.00 10.00 N ATOM 1952 CA PRO A 146 1.921 -16.048 -3.657 1.00 10.00 C ATOM 1953 C PRO A 146 1.668 -17.386 -4.368 1.00 10.00 C ATOM 1954 O PRO A 146 2.624 -18.034 -4.783 1.00 10.00 O ATOM 1955 CB PRO A 146 1.016 -15.821 -2.445 1.00 10.00 C ATOM 1956 CG PRO A 146 -0.100 -14.933 -2.987 1.00 10.00 C ATOM 1957 CD PRO A 146 0.608 -14.107 -4.059 1.00 10.00 C ATOM 0 HA PRO A 146 2.963 -16.133 -3.348 1.00 10.00 H new ATOM 0 HB2 PRO A 146 0.626 -16.761 -2.055 1.00 10.00 H new ATOM 0 HB3 PRO A 146 1.553 -15.336 -1.630 1.00 10.00 H new ATOM 0 HG2 PRO A 146 -0.917 -15.521 -3.405 1.00 10.00 H new ATOM 0 HG3 PRO A 146 -0.528 -14.302 -2.208 1.00 10.00 H new ATOM 0 HD2 PRO A 146 -0.069 -13.881 -4.883 1.00 10.00 H new ATOM 0 HD3 PRO A 146 0.944 -13.153 -3.652 1.00 10.00 H new ATOM 1965 N ARG A 147 0.416 -17.859 -4.454 1.00 10.00 N ATOM 1966 CA ARG A 147 0.115 -19.172 -5.010 1.00 10.00 C ATOM 1967 C ARG A 147 -1.339 -19.225 -5.492 1.00 10.00 C ATOM 1968 O ARG A 147 -2.241 -18.939 -4.704 1.00 10.00 O ATOM 1969 CB ARG A 147 0.424 -20.258 -3.961 1.00 10.00 C ATOM 1970 CG ARG A 147 -0.505 -20.221 -2.736 1.00 10.00 C ATOM 1971 CD ARG A 147 0.032 -21.082 -1.586 1.00 10.00 C ATOM 1972 NE ARG A 147 0.985 -20.340 -0.739 1.00 10.00 N ATOM 1973 CZ ARG A 147 1.908 -20.888 0.069 1.00 10.00 C ATOM 1974 NH1 ARG A 147 2.097 -22.212 0.092 1.00 10.00 N ATOM 1975 NH2 ARG A 147 2.628 -20.096 0.866 1.00 10.00 N ATOM 0 H ARG A 147 -0.405 -17.342 -4.141 1.00 10.00 H new ATOM 0 HA ARG A 147 0.745 -19.360 -5.880 1.00 10.00 H new ATOM 0 HB2 ARG A 147 0.348 -21.238 -4.433 1.00 10.00 H new ATOM 0 HB3 ARG A 147 1.455 -20.144 -3.627 1.00 10.00 H new ATOM 0 HG2 ARG A 147 -0.618 -19.191 -2.397 1.00 10.00 H new ATOM 0 HG3 ARG A 147 -1.496 -20.573 -3.021 1.00 10.00 H new ATOM 0 HD2 ARG A 147 -0.800 -21.431 -0.975 1.00 10.00 H new ATOM 0 HD3 ARG A 147 0.521 -21.967 -1.993 1.00 10.00 H new ATOM 0 HE ARG A 147 0.939 -19.321 -0.769 1.00 10.00 H new ATOM 0 HH11 ARG A 147 1.537 -22.818 -0.508 1.00 10.00 H new ATOM 0 HH12 ARG A 147 2.801 -22.616 0.710 1.00 10.00 H new ATOM 0 HH21 ARG A 147 2.474 -19.088 0.857 1.00 10.00 H new ATOM 0 HH22 ARG A 147 3.332 -20.499 1.484 1.00 10.00 H new ATOM 1989 N GLU A 148 -1.575 -19.624 -6.749 1.00 10.00 N ATOM 1990 CA GLU A 148 -2.894 -20.035 -7.208 1.00 10.00 C ATOM 1991 C GLU A 148 -2.949 -21.567 -7.201 1.00 10.00 C ATOM 1992 O GLU A 148 -1.931 -22.200 -7.480 1.00 10.00 O ATOM 1993 CB GLU A 148 -3.212 -19.453 -8.598 1.00 10.00 C ATOM 1994 CG GLU A 148 -2.294 -19.902 -9.748 1.00 10.00 C ATOM 1995 CD GLU A 148 -2.919 -19.576 -11.102 1.00 10.00 C ATOM 1996 OE1 GLU A 148 -3.903 -20.266 -11.455 1.00 10.00 O ATOM 1997 OE2 GLU A 148 -2.447 -18.617 -11.751 1.00 10.00 O ATOM 0 H GLU A 148 -0.854 -19.668 -7.469 1.00 10.00 H new ATOM 0 HA GLU A 148 -3.659 -19.644 -6.537 1.00 10.00 H new ATOM 0 HB2 GLU A 148 -4.238 -19.719 -8.854 1.00 10.00 H new ATOM 0 HB3 GLU A 148 -3.172 -18.366 -8.532 1.00 10.00 H new ATOM 0 HG2 GLU A 148 -1.327 -19.407 -9.661 1.00 10.00 H new ATOM 0 HG3 GLU A 148 -2.112 -20.974 -9.676 1.00 10.00 H new ATOM 2004 N PRO A 149 -4.101 -22.184 -6.892 1.00 10.00 N ATOM 2005 CA PRO A 149 -4.323 -23.580 -7.204 1.00 10.00 C ATOM 2006 C PRO A 149 -4.547 -23.691 -8.714 1.00 10.00 C ATOM 2007 O PRO A 149 -3.783 -24.371 -9.393 1.00 10.00 O ATOM 2008 CB PRO A 149 -5.529 -24.006 -6.365 1.00 10.00 C ATOM 2009 CG PRO A 149 -6.304 -22.711 -6.114 1.00 10.00 C ATOM 2010 CD PRO A 149 -5.283 -21.585 -6.299 1.00 10.00 C ATOM 0 HA PRO A 149 -3.486 -24.237 -6.966 1.00 10.00 H new ATOM 0 HB2 PRO A 149 -6.141 -24.737 -6.893 1.00 10.00 H new ATOM 0 HB3 PRO A 149 -5.217 -24.468 -5.429 1.00 10.00 H new ATOM 0 HG2 PRO A 149 -7.134 -22.608 -6.813 1.00 10.00 H new ATOM 0 HG3 PRO A 149 -6.729 -22.695 -5.110 1.00 10.00 H new ATOM 0 HD2 PRO A 149 -5.684 -20.802 -6.942 1.00 10.00 H new ATOM 0 HD3 PRO A 149 -5.043 -21.120 -5.343 1.00 10.00 H new ATOM 2018 N SER A 150 -5.569 -23.003 -9.240 1.00 10.00 N ATOM 2019 CA SER A 150 -5.827 -22.815 -10.664 1.00 10.00 C ATOM 2020 C SER A 150 -6.875 -21.706 -10.847 1.00 10.00 C ATOM 2021 O SER A 150 -7.982 -21.827 -10.316 1.00 10.00 O ATOM 2022 CB SER A 150 -6.360 -24.110 -11.302 1.00 10.00 C ATOM 2023 OG SER A 150 -5.360 -25.092 -11.475 1.00 10.00 O ATOM 0 H SER A 150 -6.266 -22.544 -8.654 1.00 10.00 H new ATOM 0 HA SER A 150 -4.891 -22.541 -11.150 1.00 10.00 H new ATOM 0 HB2 SER A 150 -7.156 -24.516 -10.677 1.00 10.00 H new ATOM 0 HB3 SER A 150 -6.803 -23.876 -12.270 1.00 10.00 H new ATOM 0 HG SER A 150 -4.612 -24.908 -10.869 1.00 10.00 H new ATOM 2029 N LYS A 151 -6.569 -20.675 -11.644 1.00 10.00 N ATOM 2030 CA LYS A 151 -7.553 -19.755 -12.226 1.00 10.00 C ATOM 2031 C LYS A 151 -7.880 -20.135 -13.685 1.00 10.00 C ATOM 2032 O LYS A 151 -7.391 -19.481 -14.606 1.00 10.00 O ATOM 2033 CB LYS A 151 -7.066 -18.294 -12.130 1.00 10.00 C ATOM 2034 CG LYS A 151 -5.624 -18.110 -12.617 1.00 10.00 C ATOM 2035 CD LYS A 151 -5.427 -16.830 -13.431 1.00 10.00 C ATOM 2036 CE LYS A 151 -3.917 -16.618 -13.606 1.00 10.00 C ATOM 2037 NZ LYS A 151 -3.610 -15.452 -14.452 1.00 10.00 N ATOM 0 H LYS A 151 -5.609 -20.453 -11.908 1.00 10.00 H new ATOM 0 HA LYS A 151 -8.473 -19.842 -11.648 1.00 10.00 H new ATOM 0 HB2 LYS A 151 -7.726 -17.657 -12.719 1.00 10.00 H new ATOM 0 HB3 LYS A 151 -7.140 -17.960 -11.095 1.00 10.00 H new ATOM 0 HG2 LYS A 151 -4.955 -18.093 -11.757 1.00 10.00 H new ATOM 0 HG3 LYS A 151 -5.339 -18.968 -13.225 1.00 10.00 H new ATOM 0 HD2 LYS A 151 -5.917 -16.914 -14.401 1.00 10.00 H new ATOM 0 HD3 LYS A 151 -5.876 -15.978 -12.920 1.00 10.00 H new ATOM 0 HE2 LYS A 151 -3.455 -16.486 -12.628 1.00 10.00 H new ATOM 0 HE3 LYS A 151 -3.476 -17.511 -14.048 1.00 10.00 H new ATOM 0 HZ1 LYS A 151 -2.579 -15.350 -14.541 1.00 10.00 H new ATOM 0 HZ2 LYS A 151 -4.027 -15.588 -15.395 1.00 10.00 H new ATOM 0 HZ3 LYS A 151 -4.007 -14.594 -14.018 1.00 10.00 H new TER 2051 LYS A 151 END