USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 593 hydrogens (0 hets) HEADER RNA BINDING PROTEIN 19-MAY-99 2MSS TITLE MUSASHI1 RBD2, NMR COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN (MUSASHI1); COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RNA-BINDING DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; 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_CELL: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET3A; SOURCE 0 EXPRESSION_SYSTEM_GENE: PET3A; SOURCE 1 OTHER_DETAILS: PCR KEYWDS RNA-BINDING DOMAIN, RNA BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR T.NAGATA,R.KANNO,Y.KURIHARA,S.UESUGI,T.IMAI,S.SAKAKIBARA, AUTHOR 2 H.OKANO,M.KATAHIRA REVDAT 2 24-FEB-09 2MSS 1 VERSN REVDAT 1 19-MAY-00 2MSS 0 JRNL AUTH T.NAGATA,R.KANNO,Y.KURIHARA,S.UESUGI,T.IMAI, JRNL AUTH 2 S.SAKAKIBARA,H.OKANO,M.KATAHIRA JRNL TITL STRUCTURE, BACKBONE DYNAMICS AND INTERACTIONS WITH JRNL TITL 2 RNA OF THE C-TERMINAL RNA-BINDING DOMAIN OF A JRNL TITL 3 MOUSE NEURAL RNA-BINDING PROTEIN, MUSASHI1. JRNL REF J.MOL.BIOL. V. 287 315 1999 JRNL REFN ISSN 0022-2836 JRNL PMID 10080895 JRNL DOI 10.1006/JMBI.1999.2596 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH Y.KURIHARA,T.NAGATA,T.IMAI,A.HIWATASHI,M.HORIUCHI, REMARK 1 AUTH 2 S.SAKAKIBARA,M.KATAHIRA,H.OKANO,S.UESUGI REMARK 1 TITL STRUCTURAL PROPERTIES AND RNA-BINDING ACTIVITIES REMARK 1 TITL 2 OF TWO RNA RECOGNITION MOTIFS OF A MOUSE NEURAL REMARK 1 TITL 3 RNA-BINDING PROTEIN, MOUSE-MUSASHI-1 REMARK 1 REF GENE V. 186 21 1997 REMARK 1 REFN ISSN 0378-1119 REMARK 1 DOI 10.1016/S0378-1119(96)00673-7 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1, X-PLOR 3.8 REMARK 3 AUTHORS : BRUNGER (X-PLOR), BRUNGER (X-PLOR) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MSS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAY-99. REMARK 100 THE RCSB ID CODE IS RCSB001088. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : 0 MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, DQF-COSY, 1H- REMARK 210 15N 2D HSQC, 15N-EDITED NOESY- REMARK 210 HSQC, 15N-EDITED TOCSY-HSQC, REMARK 210 HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1, X-PLOR 3.8 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWER ENERGIES REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: RESTRAINED ENERGY MINIMIZED MEAN STRUCTURE. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 CB ASP A 143 O ASN A 147 1.40 REMARK 500 O VAL A 118 N THR A 120 1.62 REMARK 500 O THR A 146 NH2 ARG A 148 1.71 REMARK 500 O GLY A 133 N VAL A 135 1.85 REMARK 500 O LYS A 110 O ALA A 184 1.87 REMARK 500 CB ASP A 143 CB ASN A 147 1.94 REMARK 500 O THR A 146 NE ARG A 148 1.95 REMARK 500 CG ASP A 124 ND2 ASN A 175 2.06 REMARK 500 OD1 ASP A 124 ND2 ASN A 175 2.06 REMARK 500 CB ASP A 143 C ASN A 147 2.07 REMARK 500 O THR A 146 CZ ARG A 148 2.07 REMARK 500 O ILE A 174 N ASN A 176 2.14 REMARK 500 CB LYS A 110 OG1 THR A 156 2.14 REMARK 500 CG ASP A 143 CB ASN A 147 2.14 REMARK 500 O THR A 120 CE2 PHE A 142 2.16 REMARK 500 O VAL A 163 CB CYS A 167 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 116 91.74 -45.70 REMARK 500 SER A 117 -168.00 -45.47 REMARK 500 VAL A 118 -152.59 -82.75 REMARK 500 ASN A 119 -14.21 32.93 REMARK 500 TYR A 128 -70.16 -70.09 REMARK 500 LYS A 134 -31.79 -15.29 REMARK 500 VAL A 135 66.44 34.96 REMARK 500 LYS A 144 -136.38 -45.48 REMARK 500 THR A 145 -91.98 -44.84 REMARK 500 ASN A 147 53.60 -63.28 REMARK 500 ARG A 150 -148.07 -138.32 REMARK 500 VAL A 155 -168.78 -103.22 REMARK 500 THR A 156 114.94 -176.10 REMARK 500 GLU A 158 -18.14 -38.97 REMARK 500 GLU A 168 -114.77 -73.28 REMARK 500 ILE A 169 -151.16 17.15 REMARK 500 HIS A 170 -39.28 -170.74 REMARK 500 ASN A 175 -40.91 57.19 REMARK 500 ASN A 176 35.34 174.36 REMARK 500 VAL A 179 164.39 -17.72 REMARK 500 LYS A 183 82.56 -65.26 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 148 0.24 SIDE_CHAIN REMARK 500 ARG A 150 0.15 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2MST RELATED DB: PDB DBREF 2MSS A 110 184 UNP Q61474 MSI1H_MOUSE 110 184 SEQRES 1 A 75 LYS ILE PHE VAL GLY GLY LEU SER VAL ASN THR THR VAL SEQRES 2 A 75 GLU ASP VAL LYS HIS TYR PHE GLU GLN PHE GLY LYS VAL SEQRES 3 A 75 ASP ASP ALA MET LEU MET PHE ASP LYS THR THR ASN ARG SEQRES 4 A 75 HIS ARG GLY PHE GLY PHE VAL THR PHE GLU SER GLU ASP SEQRES 5 A 75 ILE VAL GLU LYS VAL CYS GLU ILE HIS PHE HIS GLU ILE SEQRES 6 A 75 ASN ASN LYS MET VAL GLU CYS LYS LYS ALA HELIX 1 H1 VAL A 122 PHE A 132 5 11 HELIX 2 H2 GLU A 160 CYS A 167 5 8 SHEET 1 S1 1 LYS A 110 GLY A 114 0 SHEET 1 S2 1 VAL A 135 MET A 141 0 SHEET 1 S3 1 PHE A 152 PHE A 157 0 SHEET 1 S4 1 GLU A 180 ALA A 184 0 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 172 HIS : no HE2:sc= -8.71! C(o=-23!,f=-28!) USER MOD Set 1.2: A 181 CYS SG : rot 171:sc= -14.6! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -170:sc= -0.589! USER MOD Single : A 119 ASN :FLIP amide:sc= -4.81! C(o=-8.7!,f=-4.8!) USER MOD Single : A 120 THR OG1 : rot 63:sc= 1.03 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS :FLIP no HD1:sc= -14.7! C(o=-19!,f=-15!) USER MOD Single : A 128 TYR OH : rot -30:sc= -0.258 USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -110:sc= -4.88! (180deg=-8.46!) USER MOD Single : A 139 MET CE :methyl 154:sc= -0.848 (180deg=-3.32!) USER MOD Single : A 141 MET CE :methyl -118:sc= -0.481 (180deg=-5.04!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0517 USER MOD Single : A 147 ASN :FLIP amide:sc= -9.82! C(o=-11!,f=-9.8!) USER MOD Single : A 149 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.24) USER MOD Single : A 156 THR OG1 : rot 11:sc= -15.5! USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 CYS SG : rot -110:sc= -7.78! USER MOD Single : A 170 HIS : no HE2:sc= -8.34! C(o=-8.3!,f=-16!) USER MOD Single : A 175 ASN :FLIP amide:sc= -12.9! C(o=-16!,f=-13!) USER MOD Single : A 176 ASN :FLIP amide:sc= -1.36 F(o=-5.9!,f=-1.4) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -142:sc= -0.239 (180deg=-0.856) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 110 61.856 2.758 8.963 1.00 0.73 N ATOM 2 CA LYS A 110 62.625 2.910 7.693 1.00 0.58 C ATOM 3 C LYS A 110 62.906 1.535 7.076 1.00 0.53 C ATOM 4 O LYS A 110 62.882 0.527 7.754 1.00 0.67 O ATOM 5 CB LYS A 110 63.932 3.589 8.106 1.00 0.57 C ATOM 6 CG LYS A 110 64.706 2.670 9.052 1.00 0.67 C ATOM 7 CD LYS A 110 65.360 3.503 10.156 1.00 1.12 C ATOM 8 CE LYS A 110 66.520 2.716 10.769 1.00 1.37 C ATOM 9 NZ LYS A 110 67.401 3.747 11.383 1.00 1.61 N ATOM 0 HA LYS A 110 62.081 3.487 6.945 1.00 0.58 H new ATOM 0 HB2 LYS A 110 64.533 3.811 7.224 1.00 0.57 H new ATOM 0 HB3 LYS A 110 63.722 4.540 8.596 1.00 0.57 H new ATOM 0 HG2 LYS A 110 64.034 1.932 9.489 1.00 0.67 H new ATOM 0 HG3 LYS A 110 65.467 2.120 8.499 1.00 0.67 H new ATOM 0 HD2 LYS A 110 65.722 4.447 9.748 1.00 1.12 H new ATOM 0 HD3 LYS A 110 64.627 3.748 10.924 1.00 1.12 H new ATOM 0 HE2 LYS A 110 66.164 2.005 11.515 1.00 1.37 H new ATOM 0 HE3 LYS A 110 67.053 2.142 10.010 1.00 1.37 H new ATOM 0 HZ1 LYS A 110 68.221 3.284 11.825 1.00 1.61 H new ATOM 0 HZ2 LYS A 110 67.729 4.405 10.648 1.00 1.61 H new ATOM 0 HZ3 LYS A 110 66.869 4.272 12.106 1.00 1.61 H new ATOM 23 N ILE A 111 63.172 1.483 5.797 1.00 0.39 N ATOM 24 CA ILE A 111 63.452 0.168 5.153 1.00 0.36 C ATOM 25 C ILE A 111 64.953 0.019 4.872 1.00 0.32 C ATOM 26 O ILE A 111 65.722 0.946 5.044 1.00 0.31 O ATOM 27 CB ILE A 111 62.654 0.181 3.852 1.00 0.40 C ATOM 28 CG1 ILE A 111 63.238 1.232 2.904 1.00 0.54 C ATOM 29 CG2 ILE A 111 61.193 0.519 4.157 1.00 0.48 C ATOM 30 CD1 ILE A 111 62.989 0.805 1.457 1.00 1.42 C ATOM 0 H ILE A 111 63.207 2.290 5.174 1.00 0.39 H new ATOM 0 HA ILE A 111 63.169 -0.670 5.790 1.00 0.36 H new ATOM 0 HB ILE A 111 62.709 -0.800 3.380 1.00 0.40 H new ATOM 0 HG12 ILE A 111 62.779 2.203 3.092 1.00 0.54 H new ATOM 0 HG13 ILE A 111 64.307 1.345 3.083 1.00 0.54 H new ATOM 0 HG21 ILE A 111 60.621 0.529 3.229 1.00 0.48 H new ATOM 0 HG22 ILE A 111 60.779 -0.231 4.831 1.00 0.48 H new ATOM 0 HG23 ILE A 111 61.137 1.500 4.628 1.00 0.48 H new ATOM 0 HD11 ILE A 111 63.404 1.552 0.781 1.00 1.42 H new ATOM 0 HD12 ILE A 111 63.468 -0.157 1.274 1.00 1.42 H new ATOM 0 HD13 ILE A 111 61.917 0.715 1.284 1.00 1.42 H new ATOM 42 N PHE A 112 65.374 -1.143 4.444 1.00 0.33 N ATOM 43 CA PHE A 112 66.823 -1.362 4.158 1.00 0.31 C ATOM 44 C PHE A 112 67.004 -1.932 2.748 1.00 0.32 C ATOM 45 O PHE A 112 66.104 -2.527 2.189 1.00 0.43 O ATOM 46 CB PHE A 112 67.278 -2.374 5.213 1.00 0.33 C ATOM 47 CG PHE A 112 68.664 -2.878 4.883 1.00 0.41 C ATOM 48 CD1 PHE A 112 68.852 -3.772 3.821 1.00 1.20 C ATOM 49 CD2 PHE A 112 69.761 -2.456 5.644 1.00 1.39 C ATOM 50 CE1 PHE A 112 70.136 -4.244 3.522 1.00 1.24 C ATOM 51 CE2 PHE A 112 71.045 -2.928 5.344 1.00 1.46 C ATOM 52 CZ PHE A 112 71.232 -3.822 4.283 1.00 0.69 C ATOM 0 H PHE A 112 64.775 -1.952 4.280 1.00 0.33 H new ATOM 0 HA PHE A 112 67.401 -0.439 4.200 1.00 0.31 H new ATOM 0 HB2 PHE A 112 67.276 -1.909 6.199 1.00 0.33 H new ATOM 0 HB3 PHE A 112 66.579 -3.209 5.253 1.00 0.33 H new ATOM 0 HD1 PHE A 112 68.007 -4.097 3.233 1.00 1.20 H new ATOM 0 HD2 PHE A 112 69.617 -1.766 6.463 1.00 1.39 H new ATOM 0 HE1 PHE A 112 70.281 -4.934 2.704 1.00 1.24 H new ATOM 0 HE2 PHE A 112 71.891 -2.602 5.931 1.00 1.46 H new ATOM 0 HZ PHE A 112 72.222 -4.186 4.052 1.00 0.69 H new ATOM 62 N VAL A 113 68.159 -1.755 2.169 1.00 0.28 N ATOM 63 CA VAL A 113 68.391 -2.286 0.795 1.00 0.30 C ATOM 64 C VAL A 113 69.867 -2.647 0.602 1.00 0.28 C ATOM 65 O VAL A 113 70.741 -2.088 1.234 1.00 0.33 O ATOM 66 CB VAL A 113 67.991 -1.141 -0.134 1.00 0.35 C ATOM 67 CG1 VAL A 113 66.481 -1.185 -0.375 1.00 0.45 C ATOM 68 CG2 VAL A 113 68.362 0.193 0.517 1.00 0.35 C ATOM 0 H VAL A 113 68.951 -1.267 2.586 1.00 0.28 H new ATOM 0 HA VAL A 113 67.821 -3.194 0.599 1.00 0.30 H new ATOM 0 HB VAL A 113 68.515 -1.243 -1.084 1.00 0.35 H new ATOM 0 HG11 VAL A 113 66.194 -0.368 -1.038 1.00 0.45 H new ATOM 0 HG12 VAL A 113 66.213 -2.136 -0.835 1.00 0.45 H new ATOM 0 HG13 VAL A 113 65.958 -1.082 0.576 1.00 0.45 H new ATOM 0 HG21 VAL A 113 68.078 1.012 -0.144 1.00 0.35 H new ATOM 0 HG22 VAL A 113 67.836 0.293 1.466 1.00 0.35 H new ATOM 0 HG23 VAL A 113 69.437 0.225 0.693 1.00 0.35 H new ATOM 78 N GLY A 114 70.151 -3.580 -0.267 1.00 0.35 N ATOM 79 CA GLY A 114 71.570 -3.977 -0.500 1.00 0.37 C ATOM 80 C GLY A 114 71.763 -4.341 -1.973 1.00 0.47 C ATOM 81 O GLY A 114 70.817 -4.617 -2.684 1.00 0.61 O ATOM 0 H GLY A 114 69.462 -4.084 -0.825 1.00 0.35 H new ATOM 0 HA2 GLY A 114 72.237 -3.160 -0.226 1.00 0.37 H new ATOM 0 HA3 GLY A 114 71.830 -4.826 0.132 1.00 0.37 H new ATOM 85 N GLY A 115 72.983 -4.343 -2.439 1.00 0.53 N ATOM 86 CA GLY A 115 73.234 -4.688 -3.867 1.00 0.64 C ATOM 87 C GLY A 115 73.320 -3.405 -4.695 1.00 0.64 C ATOM 88 O GLY A 115 73.615 -3.433 -5.873 1.00 0.79 O ATOM 0 H GLY A 115 73.815 -4.121 -1.893 1.00 0.53 H new ATOM 0 HA2 GLY A 115 74.161 -5.255 -3.958 1.00 0.64 H new ATOM 0 HA3 GLY A 115 72.433 -5.324 -4.245 1.00 0.64 H new ATOM 92 N LEU A 116 73.064 -2.278 -4.087 1.00 0.67 N ATOM 93 CA LEU A 116 73.130 -0.991 -4.839 1.00 0.76 C ATOM 94 C LEU A 116 74.399 -0.938 -5.693 1.00 0.61 C ATOM 95 O LEU A 116 75.443 -0.508 -5.244 1.00 0.69 O ATOM 96 CB LEU A 116 73.162 0.096 -3.765 1.00 1.05 C ATOM 97 CG LEU A 116 72.862 -0.523 -2.399 1.00 1.20 C ATOM 98 CD1 LEU A 116 73.429 0.372 -1.296 1.00 1.72 C ATOM 99 CD2 LEU A 116 71.348 -0.653 -2.221 1.00 1.56 C ATOM 0 H LEU A 116 72.812 -2.193 -3.102 1.00 0.67 H new ATOM 0 HA LEU A 116 72.286 -0.869 -5.518 1.00 0.76 H new ATOM 0 HB2 LEU A 116 74.140 0.578 -3.750 1.00 1.05 H new ATOM 0 HB3 LEU A 116 72.429 0.869 -3.994 1.00 1.05 H new ATOM 0 HG LEU A 116 73.323 -1.509 -2.338 1.00 1.20 H new ATOM 0 HD11 LEU A 116 73.215 -0.070 -0.323 1.00 1.72 H new ATOM 0 HD12 LEU A 116 74.508 0.466 -1.422 1.00 1.72 H new ATOM 0 HD13 LEU A 116 72.969 1.359 -1.356 1.00 1.72 H new ATOM 0 HD21 LEU A 116 71.133 -1.094 -1.248 1.00 1.56 H new ATOM 0 HD22 LEU A 116 70.888 0.334 -2.282 1.00 1.56 H new ATOM 0 HD23 LEU A 116 70.943 -1.291 -3.006 1.00 1.56 H new ATOM 111 N SER A 117 74.318 -1.370 -6.921 1.00 0.83 N ATOM 112 CA SER A 117 75.520 -1.342 -7.802 1.00 1.03 C ATOM 113 C SER A 117 76.235 0.006 -7.677 1.00 0.84 C ATOM 114 O SER A 117 75.951 0.792 -6.795 1.00 0.76 O ATOM 115 CB SER A 117 74.977 -1.529 -9.218 1.00 1.46 C ATOM 116 OG SER A 117 75.886 -0.955 -10.149 1.00 1.94 O ATOM 0 H SER A 117 73.472 -1.741 -7.353 1.00 0.83 H new ATOM 0 HA SER A 117 76.244 -2.113 -7.537 1.00 1.03 H new ATOM 0 HB2 SER A 117 74.842 -2.589 -9.431 1.00 1.46 H new ATOM 0 HB3 SER A 117 73.998 -1.058 -9.310 1.00 1.46 H new ATOM 0 HG SER A 117 75.473 -0.931 -11.037 1.00 1.94 H new ATOM 122 N VAL A 118 77.160 0.277 -8.556 1.00 1.05 N ATOM 123 CA VAL A 118 77.894 1.573 -8.494 1.00 1.12 C ATOM 124 C VAL A 118 77.080 2.677 -9.173 1.00 0.90 C ATOM 125 O VAL A 118 75.868 2.623 -9.229 1.00 1.28 O ATOM 126 CB VAL A 118 79.196 1.326 -9.254 1.00 1.60 C ATOM 127 CG1 VAL A 118 80.100 2.552 -9.123 1.00 2.23 C ATOM 128 CG2 VAL A 118 79.904 0.103 -8.668 1.00 2.31 C ATOM 0 H VAL A 118 77.440 -0.344 -9.316 1.00 1.05 H new ATOM 0 HA VAL A 118 78.073 1.896 -7.469 1.00 1.12 H new ATOM 0 HB VAL A 118 78.976 1.147 -10.307 1.00 1.60 H new ATOM 0 HG11 VAL A 118 81.030 2.378 -9.665 1.00 2.23 H new ATOM 0 HG12 VAL A 118 79.595 3.423 -9.540 1.00 2.23 H new ATOM 0 HG13 VAL A 118 80.321 2.730 -8.071 1.00 2.23 H new ATOM 0 HG21 VAL A 118 80.833 -0.074 -9.210 1.00 2.31 H new ATOM 0 HG22 VAL A 118 80.126 0.280 -7.616 1.00 2.31 H new ATOM 0 HG23 VAL A 118 79.258 -0.770 -8.760 1.00 2.31 H new ATOM 138 N ASN A 119 77.738 3.679 -9.691 1.00 0.64 N ATOM 139 CA ASN A 119 77.000 4.784 -10.366 1.00 0.73 C ATOM 140 C ASN A 119 75.648 5.002 -9.687 1.00 0.57 C ATOM 141 O ASN A 119 74.990 6.003 -9.894 1.00 0.90 O ATOM 142 CB ASN A 119 76.804 4.307 -11.805 1.00 1.01 C ATOM 143 CG ASN A 119 75.617 5.045 -12.427 1.00 1.27 C ATOM 144 OD1 ASN A 119 74.463 5.029 -11.818 1.00 1.85 O flip ATOM 145 ND2 ASN A 119 75.741 5.641 -13.479 1.00 1.13 N flip ATOM 0 H ASN A 119 78.753 3.780 -9.676 1.00 0.64 H new ATOM 0 HA ASN A 119 77.538 5.731 -10.320 1.00 0.73 H new ATOM 0 HB2 ASN A 119 77.707 4.492 -12.387 1.00 1.01 H new ATOM 0 HB3 ASN A 119 76.628 3.232 -11.823 1.00 1.01 H new ATOM 0 HD21 ASN A 119 76.643 5.653 -13.955 1.00 1.13 H new ATOM 0 HD22 ASN A 119 74.943 6.129 -13.886 1.00 1.13 H new ATOM 152 N THR A 120 75.229 4.072 -8.875 1.00 0.43 N ATOM 153 CA THR A 120 73.919 4.225 -8.181 1.00 0.40 C ATOM 154 C THR A 120 74.024 5.292 -7.087 1.00 0.42 C ATOM 155 O THR A 120 75.032 5.414 -6.421 1.00 0.67 O ATOM 156 CB THR A 120 73.633 2.849 -7.575 1.00 0.52 C ATOM 157 OG1 THR A 120 73.663 1.866 -8.601 1.00 0.80 O ATOM 158 CG2 THR A 120 72.254 2.854 -6.915 1.00 0.56 C ATOM 0 H THR A 120 75.736 3.213 -8.662 1.00 0.43 H new ATOM 0 HA THR A 120 73.124 4.544 -8.855 1.00 0.40 H new ATOM 0 HB THR A 120 74.391 2.619 -6.826 1.00 0.52 H new ATOM 0 HG1 THR A 120 74.562 1.826 -8.990 1.00 0.80 H new ATOM 0 HG21 THR A 120 72.053 1.873 -6.484 1.00 0.56 H new ATOM 0 HG22 THR A 120 72.230 3.608 -6.128 1.00 0.56 H new ATOM 0 HG23 THR A 120 71.494 3.085 -7.662 1.00 0.56 H new ATOM 166 N THR A 121 72.992 6.071 -6.901 1.00 0.43 N ATOM 167 CA THR A 121 73.036 7.133 -5.854 1.00 0.48 C ATOM 168 C THR A 121 71.691 7.216 -5.127 1.00 0.46 C ATOM 169 O THR A 121 70.653 6.927 -5.690 1.00 0.73 O ATOM 170 CB THR A 121 73.318 8.428 -6.620 1.00 0.55 C ATOM 171 OG1 THR A 121 73.733 9.435 -5.708 1.00 0.94 O ATOM 172 CG2 THR A 121 72.052 8.883 -7.347 1.00 0.87 C ATOM 0 H THR A 121 72.121 6.018 -7.429 1.00 0.43 H new ATOM 0 HA THR A 121 73.792 6.936 -5.094 1.00 0.48 H new ATOM 0 HB THR A 121 74.107 8.252 -7.351 1.00 0.55 H new ATOM 0 HG1 THR A 121 73.916 10.264 -6.197 1.00 0.94 H new ATOM 0 HG21 THR A 121 72.256 9.805 -7.891 1.00 0.87 H new ATOM 0 HG22 THR A 121 71.737 8.110 -8.048 1.00 0.87 H new ATOM 0 HG23 THR A 121 71.259 9.059 -6.621 1.00 0.87 H new ATOM 180 N VAL A 122 71.698 7.602 -3.879 1.00 0.40 N ATOM 181 CA VAL A 122 70.415 7.694 -3.125 1.00 0.37 C ATOM 182 C VAL A 122 69.302 8.192 -4.041 1.00 0.37 C ATOM 183 O VAL A 122 68.249 7.596 -4.134 1.00 0.37 O ATOM 184 CB VAL A 122 70.672 8.697 -2.002 1.00 0.38 C ATOM 185 CG1 VAL A 122 69.376 9.447 -1.684 1.00 0.55 C ATOM 186 CG2 VAL A 122 71.149 7.951 -0.754 1.00 0.57 C ATOM 0 H VAL A 122 72.533 7.856 -3.351 1.00 0.40 H new ATOM 0 HA VAL A 122 70.101 6.726 -2.735 1.00 0.37 H new ATOM 0 HB VAL A 122 71.436 9.408 -2.315 1.00 0.38 H new ATOM 0 HG11 VAL A 122 69.557 10.163 -0.883 1.00 0.55 H new ATOM 0 HG12 VAL A 122 69.034 9.976 -2.573 1.00 0.55 H new ATOM 0 HG13 VAL A 122 68.612 8.736 -1.369 1.00 0.55 H new ATOM 0 HG21 VAL A 122 71.333 8.665 0.049 1.00 0.57 H new ATOM 0 HG22 VAL A 122 70.384 7.241 -0.440 1.00 0.57 H new ATOM 0 HG23 VAL A 122 72.070 7.415 -0.981 1.00 0.57 H new ATOM 196 N GLU A 123 69.528 9.274 -4.727 1.00 0.39 N ATOM 197 CA GLU A 123 68.479 9.793 -5.644 1.00 0.42 C ATOM 198 C GLU A 123 67.850 8.614 -6.378 1.00 0.42 C ATOM 199 O GLU A 123 66.727 8.671 -6.840 1.00 0.44 O ATOM 200 CB GLU A 123 69.220 10.707 -6.622 1.00 0.48 C ATOM 201 CG GLU A 123 68.609 12.109 -6.580 1.00 0.66 C ATOM 202 CD GLU A 123 69.456 13.061 -7.426 1.00 1.41 C ATOM 203 OE1 GLU A 123 70.487 13.497 -6.940 1.00 2.22 O ATOM 204 OE2 GLU A 123 69.059 13.340 -8.546 1.00 2.05 O ATOM 0 H GLU A 123 70.389 9.820 -4.693 1.00 0.39 H new ATOM 0 HA GLU A 123 67.683 10.330 -5.128 1.00 0.42 H new ATOM 0 HB2 GLU A 123 70.278 10.753 -6.362 1.00 0.48 H new ATOM 0 HB3 GLU A 123 69.157 10.302 -7.632 1.00 0.48 H new ATOM 0 HG2 GLU A 123 67.587 12.083 -6.957 1.00 0.66 H new ATOM 0 HG3 GLU A 123 68.561 12.465 -5.551 1.00 0.66 H new ATOM 211 N ASP A 124 68.579 7.537 -6.472 1.00 0.41 N ATOM 212 CA ASP A 124 68.052 6.328 -7.164 1.00 0.44 C ATOM 213 C ASP A 124 67.039 5.611 -6.270 1.00 0.39 C ATOM 214 O ASP A 124 65.900 5.413 -6.642 1.00 0.41 O ATOM 215 CB ASP A 124 69.278 5.446 -7.398 1.00 0.48 C ATOM 216 CG ASP A 124 70.002 5.904 -8.666 1.00 1.48 C ATOM 217 OD1 ASP A 124 69.386 6.597 -9.458 1.00 2.18 O ATOM 218 OD2 ASP A 124 71.160 5.553 -8.822 1.00 2.08 O ATOM 0 H ASP A 124 69.523 7.442 -6.097 1.00 0.41 H new ATOM 0 HA ASP A 124 67.539 6.571 -8.095 1.00 0.44 H new ATOM 0 HB2 ASP A 124 69.950 5.504 -6.542 1.00 0.48 H new ATOM 0 HB3 ASP A 124 68.976 4.403 -7.496 1.00 0.48 H new ATOM 223 N VAL A 125 67.445 5.221 -5.091 1.00 0.38 N ATOM 224 CA VAL A 125 66.498 4.520 -4.176 1.00 0.38 C ATOM 225 C VAL A 125 65.403 5.484 -3.726 1.00 0.33 C ATOM 226 O VAL A 125 64.230 5.175 -3.771 1.00 0.36 O ATOM 227 CB VAL A 125 67.344 4.074 -2.984 1.00 0.46 C ATOM 228 CG1 VAL A 125 66.548 4.273 -1.692 1.00 0.71 C ATOM 229 CG2 VAL A 125 67.696 2.592 -3.136 1.00 0.95 C ATOM 0 H VAL A 125 68.387 5.357 -4.723 1.00 0.38 H new ATOM 0 HA VAL A 125 66.006 3.675 -4.658 1.00 0.38 H new ATOM 0 HB VAL A 125 68.258 4.666 -2.946 1.00 0.46 H new ATOM 0 HG11 VAL A 125 67.150 3.955 -0.841 1.00 0.71 H new ATOM 0 HG12 VAL A 125 66.291 5.327 -1.582 1.00 0.71 H new ATOM 0 HG13 VAL A 125 65.635 3.679 -1.732 1.00 0.71 H new ATOM 0 HG21 VAL A 125 68.300 2.272 -2.286 1.00 0.95 H new ATOM 0 HG22 VAL A 125 66.780 2.002 -3.173 1.00 0.95 H new ATOM 0 HG23 VAL A 125 68.260 2.445 -4.057 1.00 0.95 H new ATOM 239 N LYS A 126 65.781 6.654 -3.301 1.00 0.31 N ATOM 240 CA LYS A 126 64.765 7.648 -2.854 1.00 0.33 C ATOM 241 C LYS A 126 63.674 7.782 -3.915 1.00 0.33 C ATOM 242 O LYS A 126 62.503 7.614 -3.642 1.00 0.36 O ATOM 243 CB LYS A 126 65.530 8.961 -2.696 1.00 0.34 C ATOM 244 CG LYS A 126 64.559 10.135 -2.820 1.00 0.39 C ATOM 245 CD LYS A 126 65.339 11.449 -2.735 1.00 0.76 C ATOM 246 CE LYS A 126 64.359 12.622 -2.654 1.00 1.34 C ATOM 247 NZ LYS A 126 65.218 13.830 -2.509 1.00 1.96 N ATOM 0 H LYS A 126 66.750 6.967 -3.243 1.00 0.31 H new ATOM 0 HA LYS A 126 64.276 7.356 -1.924 1.00 0.33 H new ATOM 0 HB2 LYS A 126 66.029 8.989 -1.727 1.00 0.34 H new ATOM 0 HB3 LYS A 126 66.307 9.036 -3.457 1.00 0.34 H new ATOM 0 HG2 LYS A 126 64.022 10.079 -3.767 1.00 0.39 H new ATOM 0 HG3 LYS A 126 63.813 10.090 -2.027 1.00 0.39 H new ATOM 0 HD2 LYS A 126 65.988 11.443 -1.859 1.00 0.76 H new ATOM 0 HD3 LYS A 126 65.983 11.559 -3.608 1.00 0.76 H new ATOM 0 HE2 LYS A 126 63.740 12.682 -3.549 1.00 1.34 H new ATOM 0 HE3 LYS A 126 63.683 12.514 -1.806 1.00 1.34 H new ATOM 0 HZ1 LYS A 126 64.618 14.677 -2.447 1.00 1.96 H new ATOM 0 HZ2 LYS A 126 65.791 13.747 -1.645 1.00 1.96 H new ATOM 0 HZ3 LYS A 126 65.846 13.910 -3.334 1.00 1.96 H new ATOM 261 N HIS A 127 64.052 8.074 -5.126 1.00 0.35 N ATOM 262 CA HIS A 127 63.036 8.206 -6.208 1.00 0.40 C ATOM 263 C HIS A 127 62.375 6.851 -6.460 1.00 0.36 C ATOM 264 O HIS A 127 61.244 6.767 -6.897 1.00 0.44 O ATOM 265 CB HIS A 127 63.822 8.652 -7.440 1.00 0.47 C ATOM 266 CG HIS A 127 64.279 7.442 -8.207 1.00 0.46 C ATOM 267 ND1 HIS A 127 65.527 6.921 -8.442 1.00 1.27 N flip ATOM 268 CD2 HIS A 127 63.388 6.597 -8.850 1.00 1.11 C flip ATOM 269 CE1 HIS A 127 65.415 5.770 -9.218 1.00 0.96 C flip ATOM 270 NE2 HIS A 127 64.106 5.621 -9.436 1.00 0.71 N flip ATOM 0 H HIS A 127 65.018 8.227 -5.415 1.00 0.35 H new ATOM 0 HA HIS A 127 62.246 8.913 -5.954 1.00 0.40 H new ATOM 0 HB2 HIS A 127 63.199 9.283 -8.073 1.00 0.47 H new ATOM 0 HB3 HIS A 127 64.681 9.251 -7.139 1.00 0.47 H new ATOM 0 HD2 HIS A 127 62.313 6.703 -8.876 1.00 1.11 H new ATOM 0 HE1 HIS A 127 66.215 5.134 -9.568 1.00 0.96 H new ATOM 0 HE2 HIS A 127 63.700 4.860 -9.980 1.00 0.71 H new ATOM 278 N TYR A 128 63.080 5.788 -6.188 1.00 0.31 N ATOM 279 CA TYR A 128 62.505 4.431 -6.411 1.00 0.33 C ATOM 280 C TYR A 128 61.398 4.147 -5.393 1.00 0.29 C ATOM 281 O TYR A 128 60.233 4.086 -5.731 1.00 0.34 O ATOM 282 CB TYR A 128 63.674 3.467 -6.215 1.00 0.39 C ATOM 283 CG TYR A 128 63.364 2.157 -6.898 1.00 0.68 C ATOM 284 CD1 TYR A 128 63.231 2.107 -8.292 1.00 1.50 C ATOM 285 CD2 TYR A 128 63.210 0.992 -6.138 1.00 1.50 C ATOM 286 CE1 TYR A 128 62.943 0.891 -8.924 1.00 1.80 C ATOM 287 CE2 TYR A 128 62.923 -0.224 -6.770 1.00 1.82 C ATOM 288 CZ TYR A 128 62.789 -0.274 -8.163 1.00 1.59 C ATOM 289 OH TYR A 128 62.506 -1.473 -8.785 1.00 2.06 O ATOM 0 H TYR A 128 64.031 5.800 -5.820 1.00 0.31 H new ATOM 0 HA TYR A 128 62.057 4.333 -7.400 1.00 0.33 H new ATOM 0 HB2 TYR A 128 64.587 3.897 -6.626 1.00 0.39 H new ATOM 0 HB3 TYR A 128 63.850 3.303 -5.152 1.00 0.39 H new ATOM 0 HD1 TYR A 128 63.351 3.006 -8.879 1.00 1.50 H new ATOM 0 HD2 TYR A 128 63.313 1.031 -5.064 1.00 1.50 H new ATOM 0 HE1 TYR A 128 62.840 0.852 -9.998 1.00 1.80 H new ATOM 0 HE2 TYR A 128 62.805 -1.123 -6.183 1.00 1.82 H new ATOM 0 HH TYR A 128 61.993 -1.304 -9.603 1.00 2.06 H new ATOM 299 N PHE A 129 61.750 3.965 -4.148 1.00 0.27 N ATOM 300 CA PHE A 129 60.709 3.678 -3.122 1.00 0.25 C ATOM 301 C PHE A 129 59.809 4.892 -2.917 1.00 0.22 C ATOM 302 O PHE A 129 58.728 4.783 -2.374 1.00 0.22 O ATOM 303 CB PHE A 129 61.470 3.352 -1.839 1.00 0.25 C ATOM 304 CG PHE A 129 62.386 2.176 -2.076 1.00 0.27 C ATOM 305 CD1 PHE A 129 61.878 0.990 -2.618 1.00 1.22 C ATOM 306 CD2 PHE A 129 63.744 2.271 -1.750 1.00 1.26 C ATOM 307 CE1 PHE A 129 62.729 -0.102 -2.834 1.00 1.23 C ATOM 308 CE2 PHE A 129 64.594 1.180 -1.965 1.00 1.29 C ATOM 309 CZ PHE A 129 64.087 -0.006 -2.507 1.00 0.40 C ATOM 0 H PHE A 129 62.708 4.003 -3.800 1.00 0.27 H new ATOM 0 HA PHE A 129 60.064 2.854 -3.426 1.00 0.25 H new ATOM 0 HB2 PHE A 129 62.049 4.218 -1.518 1.00 0.25 H new ATOM 0 HB3 PHE A 129 60.768 3.123 -1.037 1.00 0.25 H new ATOM 0 HD1 PHE A 129 60.830 0.916 -2.870 1.00 1.22 H new ATOM 0 HD2 PHE A 129 64.136 3.187 -1.332 1.00 1.26 H new ATOM 0 HE1 PHE A 129 62.338 -1.017 -3.253 1.00 1.23 H new ATOM 0 HE2 PHE A 129 65.641 1.254 -1.712 1.00 1.29 H new ATOM 0 HZ PHE A 129 64.743 -0.848 -2.673 1.00 0.40 H new ATOM 319 N GLU A 130 60.224 6.047 -3.355 1.00 0.22 N ATOM 320 CA GLU A 130 59.346 7.233 -3.186 1.00 0.22 C ATOM 321 C GLU A 130 58.009 6.915 -3.832 1.00 0.26 C ATOM 322 O GLU A 130 56.955 7.239 -3.322 1.00 0.30 O ATOM 323 CB GLU A 130 60.041 8.369 -3.930 1.00 0.27 C ATOM 324 CG GLU A 130 59.334 9.688 -3.620 1.00 1.22 C ATOM 325 CD GLU A 130 59.955 10.810 -4.454 1.00 1.62 C ATOM 326 OE1 GLU A 130 61.039 10.605 -4.974 1.00 2.08 O ATOM 327 OE2 GLU A 130 59.336 11.857 -4.559 1.00 2.24 O ATOM 0 H GLU A 130 61.118 6.219 -3.815 1.00 0.22 H new ATOM 0 HA GLU A 130 59.177 7.500 -2.143 1.00 0.22 H new ATOM 0 HB2 GLU A 130 61.088 8.426 -3.632 1.00 0.27 H new ATOM 0 HB3 GLU A 130 60.025 8.179 -5.003 1.00 0.27 H new ATOM 0 HG2 GLU A 130 58.270 9.603 -3.841 1.00 1.22 H new ATOM 0 HG3 GLU A 130 59.422 9.919 -2.558 1.00 1.22 H new ATOM 334 N GLN A 131 58.056 6.244 -4.945 1.00 0.29 N ATOM 335 CA GLN A 131 56.801 5.855 -5.627 1.00 0.36 C ATOM 336 C GLN A 131 56.215 4.671 -4.869 1.00 0.34 C ATOM 337 O GLN A 131 55.071 4.299 -5.036 1.00 0.40 O ATOM 338 CB GLN A 131 57.215 5.450 -7.042 1.00 0.41 C ATOM 339 CG GLN A 131 58.045 4.165 -6.982 1.00 0.63 C ATOM 340 CD GLN A 131 58.492 3.779 -8.394 1.00 0.78 C ATOM 341 OE1 GLN A 131 59.743 3.935 -8.734 1.00 1.44 O flip ATOM 342 NE2 GLN A 131 57.697 3.330 -9.195 1.00 1.13 N flip ATOM 0 H GLN A 131 58.914 5.948 -5.411 1.00 0.29 H new ATOM 0 HA GLN A 131 56.054 6.648 -5.660 1.00 0.36 H new ATOM 0 HB2 GLN A 131 56.331 5.296 -7.661 1.00 0.41 H new ATOM 0 HB3 GLN A 131 57.794 6.249 -7.506 1.00 0.41 H new ATOM 0 HG2 GLN A 131 58.914 4.311 -6.341 1.00 0.63 H new ATOM 0 HG3 GLN A 131 57.456 3.360 -6.543 1.00 0.63 H new ATOM 0 HE21 GLN A 131 56.720 3.208 -8.930 1.00 1.13 H new ATOM 0 HE22 GLN A 131 58.007 3.075 -10.133 1.00 1.13 H new ATOM 351 N PHE A 132 57.017 4.091 -4.021 1.00 0.30 N ATOM 352 CA PHE A 132 56.561 2.930 -3.210 1.00 0.31 C ATOM 353 C PHE A 132 56.048 3.414 -1.854 1.00 0.33 C ATOM 354 O PHE A 132 55.144 2.842 -1.279 1.00 0.38 O ATOM 355 CB PHE A 132 57.809 2.064 -3.024 1.00 0.29 C ATOM 356 CG PHE A 132 58.012 1.201 -4.246 1.00 0.35 C ATOM 357 CD1 PHE A 132 58.695 1.709 -5.357 1.00 1.16 C ATOM 358 CD2 PHE A 132 57.516 -0.108 -4.266 1.00 1.33 C ATOM 359 CE1 PHE A 132 58.881 0.908 -6.490 1.00 1.16 C ATOM 360 CE2 PHE A 132 57.702 -0.908 -5.399 1.00 1.39 C ATOM 361 CZ PHE A 132 58.385 -0.401 -6.511 1.00 0.54 C ATOM 0 H PHE A 132 57.982 4.377 -3.854 1.00 0.30 H new ATOM 0 HA PHE A 132 55.749 2.382 -3.688 1.00 0.31 H new ATOM 0 HB2 PHE A 132 58.682 2.696 -2.863 1.00 0.29 H new ATOM 0 HB3 PHE A 132 57.701 1.438 -2.138 1.00 0.29 H new ATOM 0 HD1 PHE A 132 59.078 2.719 -5.340 1.00 1.16 H new ATOM 0 HD2 PHE A 132 56.990 -0.500 -3.408 1.00 1.33 H new ATOM 0 HE1 PHE A 132 59.407 1.300 -7.348 1.00 1.16 H new ATOM 0 HE2 PHE A 132 57.318 -1.917 -5.416 1.00 1.39 H new ATOM 0 HZ PHE A 132 58.529 -1.019 -7.385 1.00 0.54 H new ATOM 371 N GLY A 133 56.624 4.466 -1.338 1.00 0.33 N ATOM 372 CA GLY A 133 56.174 4.986 -0.018 1.00 0.39 C ATOM 373 C GLY A 133 56.698 6.409 0.177 1.00 0.47 C ATOM 374 O GLY A 133 57.859 6.690 -0.038 1.00 1.23 O ATOM 0 H GLY A 133 57.386 4.986 -1.774 1.00 0.33 H new ATOM 0 HA2 GLY A 133 55.085 4.978 0.036 1.00 0.39 H new ATOM 0 HA3 GLY A 133 56.538 4.341 0.782 1.00 0.39 H new ATOM 378 N LYS A 134 55.848 7.307 0.587 1.00 0.54 N ATOM 379 CA LYS A 134 56.289 8.713 0.803 1.00 0.49 C ATOM 380 C LYS A 134 57.817 8.797 0.853 1.00 0.39 C ATOM 381 O LYS A 134 58.407 9.789 0.473 1.00 0.52 O ATOM 382 CB LYS A 134 55.694 9.099 2.156 1.00 0.56 C ATOM 383 CG LYS A 134 56.823 9.356 3.156 1.00 1.09 C ATOM 384 CD LYS A 134 56.232 9.854 4.477 1.00 1.99 C ATOM 385 CE LYS A 134 55.587 11.226 4.264 1.00 2.39 C ATOM 386 NZ LYS A 134 54.274 10.938 3.622 1.00 3.07 N ATOM 0 H LYS A 134 54.863 7.128 0.783 1.00 0.54 H new ATOM 0 HA LYS A 134 55.964 9.374 -0.000 1.00 0.49 H new ATOM 0 HB2 LYS A 134 55.076 9.991 2.052 1.00 0.56 H new ATOM 0 HB3 LYS A 134 55.045 8.302 2.521 1.00 0.56 H new ATOM 0 HG2 LYS A 134 57.391 8.441 3.322 1.00 1.09 H new ATOM 0 HG3 LYS A 134 57.517 10.094 2.755 1.00 1.09 H new ATOM 0 HD2 LYS A 134 55.491 9.145 4.846 1.00 1.99 H new ATOM 0 HD3 LYS A 134 57.013 9.921 5.234 1.00 1.99 H new ATOM 0 HE2 LYS A 134 55.457 11.752 5.210 1.00 2.39 H new ATOM 0 HE3 LYS A 134 56.207 11.859 3.629 1.00 2.39 H new ATOM 0 HZ1 LYS A 134 54.295 11.255 2.632 1.00 3.07 H new ATOM 0 HZ2 LYS A 134 54.089 9.915 3.654 1.00 3.07 H new ATOM 0 HZ3 LYS A 134 53.520 11.442 4.131 1.00 3.07 H new ATOM 400 N VAL A 135 58.460 7.771 1.335 1.00 0.26 N ATOM 401 CA VAL A 135 59.951 7.805 1.427 1.00 0.19 C ATOM 402 C VAL A 135 60.447 9.211 1.754 1.00 0.21 C ATOM 403 O VAL A 135 61.117 9.843 0.961 1.00 0.24 O ATOM 404 CB VAL A 135 60.478 7.377 0.061 1.00 0.18 C ATOM 405 CG1 VAL A 135 61.732 8.195 -0.236 1.00 0.22 C ATOM 406 CG2 VAL A 135 60.843 5.893 0.077 1.00 0.18 C ATOM 0 H VAL A 135 58.022 6.912 1.669 1.00 0.26 H new ATOM 0 HA VAL A 135 60.301 7.145 2.221 1.00 0.19 H new ATOM 0 HB VAL A 135 59.714 7.542 -0.699 1.00 0.18 H new ATOM 0 HG11 VAL A 135 62.131 7.909 -1.209 1.00 0.22 H new ATOM 0 HG12 VAL A 135 61.481 9.256 -0.244 1.00 0.22 H new ATOM 0 HG13 VAL A 135 62.481 8.005 0.533 1.00 0.22 H new ATOM 0 HG21 VAL A 135 61.218 5.600 -0.904 1.00 0.18 H new ATOM 0 HG22 VAL A 135 61.613 5.716 0.828 1.00 0.18 H new ATOM 0 HG23 VAL A 135 59.959 5.303 0.318 1.00 0.18 H new ATOM 416 N ASP A 136 60.150 9.698 2.920 1.00 0.22 N ATOM 417 CA ASP A 136 60.635 11.052 3.297 1.00 0.26 C ATOM 418 C ASP A 136 62.159 11.040 3.294 1.00 0.25 C ATOM 419 O ASP A 136 62.807 12.045 3.081 1.00 0.28 O ATOM 420 CB ASP A 136 60.110 11.286 4.709 1.00 0.30 C ATOM 421 CG ASP A 136 59.208 12.520 4.722 1.00 0.67 C ATOM 422 OD1 ASP A 136 58.209 12.506 4.022 1.00 1.48 O ATOM 423 OD2 ASP A 136 59.533 13.460 5.429 1.00 1.33 O ATOM 0 H ASP A 136 59.594 9.220 3.629 1.00 0.22 H new ATOM 0 HA ASP A 136 60.299 11.832 2.613 1.00 0.26 H new ATOM 0 HB2 ASP A 136 59.554 10.413 5.051 1.00 0.30 H new ATOM 0 HB3 ASP A 136 60.942 11.424 5.399 1.00 0.30 H new ATOM 428 N ASP A 137 62.729 9.891 3.526 1.00 0.23 N ATOM 429 CA ASP A 137 64.208 9.775 3.535 1.00 0.25 C ATOM 430 C ASP A 137 64.633 8.528 2.756 1.00 0.19 C ATOM 431 O ASP A 137 64.057 7.465 2.898 1.00 0.18 O ATOM 432 CB ASP A 137 64.595 9.646 5.007 1.00 0.31 C ATOM 433 CG ASP A 137 64.296 10.959 5.732 1.00 0.56 C ATOM 434 OD1 ASP A 137 63.317 11.597 5.382 1.00 1.14 O ATOM 435 OD2 ASP A 137 65.052 11.305 6.625 1.00 1.34 O ATOM 0 H ASP A 137 62.227 9.022 3.711 1.00 0.23 H new ATOM 0 HA ASP A 137 64.694 10.631 3.067 1.00 0.25 H new ATOM 0 HB2 ASP A 137 64.041 8.829 5.469 1.00 0.31 H new ATOM 0 HB3 ASP A 137 65.654 9.403 5.095 1.00 0.31 H new ATOM 440 N ALA A 138 65.639 8.650 1.941 1.00 0.21 N ATOM 441 CA ALA A 138 66.114 7.479 1.152 1.00 0.18 C ATOM 442 C ALA A 138 67.636 7.537 1.039 1.00 0.18 C ATOM 443 O ALA A 138 68.186 8.083 0.103 1.00 0.23 O ATOM 444 CB ALA A 138 65.448 7.617 -0.219 1.00 0.20 C ATOM 0 H ALA A 138 66.157 9.515 1.785 1.00 0.21 H new ATOM 0 HA ALA A 138 65.861 6.524 1.612 1.00 0.18 H new ATOM 0 HB1 ALA A 138 65.752 6.787 -0.856 1.00 0.20 H new ATOM 0 HB2 ALA A 138 64.365 7.605 -0.100 1.00 0.20 H new ATOM 0 HB3 ALA A 138 65.752 8.558 -0.678 1.00 0.20 H new ATOM 450 N MET A 139 68.314 6.995 2.008 1.00 0.20 N ATOM 451 CA MET A 139 69.805 7.028 1.999 1.00 0.23 C ATOM 452 C MET A 139 70.385 5.811 1.273 1.00 0.24 C ATOM 453 O MET A 139 69.691 4.863 0.965 1.00 0.23 O ATOM 454 CB MET A 139 70.198 7.004 3.476 1.00 0.28 C ATOM 455 CG MET A 139 71.330 5.997 3.690 1.00 1.10 C ATOM 456 SD MET A 139 72.697 6.805 4.560 1.00 1.64 S ATOM 457 CE MET A 139 71.700 7.681 5.790 1.00 2.09 C ATOM 0 H MET A 139 67.899 6.526 2.813 1.00 0.20 H new ATOM 0 HA MET A 139 70.188 7.904 1.475 1.00 0.23 H new ATOM 0 HB2 MET A 139 70.516 7.997 3.794 1.00 0.28 H new ATOM 0 HB3 MET A 139 69.337 6.734 4.087 1.00 0.28 H new ATOM 0 HG2 MET A 139 70.970 5.145 4.267 1.00 1.10 H new ATOM 0 HG3 MET A 139 71.673 5.610 2.731 1.00 1.10 H new ATOM 0 HE1 MET A 139 72.299 7.862 6.682 1.00 2.09 H new ATOM 0 HE2 MET A 139 71.367 8.633 5.377 1.00 2.09 H new ATOM 0 HE3 MET A 139 70.832 7.076 6.053 1.00 2.09 H new ATOM 467 N LEU A 140 71.664 5.839 1.008 1.00 0.29 N ATOM 468 CA LEU A 140 72.320 4.696 0.311 1.00 0.34 C ATOM 469 C LEU A 140 73.776 4.581 0.769 1.00 0.37 C ATOM 470 O LEU A 140 74.456 5.570 0.953 1.00 0.42 O ATOM 471 CB LEU A 140 72.250 5.042 -1.175 1.00 0.43 C ATOM 472 CG LEU A 140 71.233 4.130 -1.860 1.00 0.78 C ATOM 473 CD1 LEU A 140 70.666 4.832 -3.095 1.00 1.19 C ATOM 474 CD2 LEU A 140 71.921 2.830 -2.283 1.00 1.51 C ATOM 0 H LEU A 140 72.286 6.611 1.247 1.00 0.29 H new ATOM 0 HA LEU A 140 71.837 3.743 0.525 1.00 0.34 H new ATOM 0 HB2 LEU A 140 71.964 6.086 -1.304 1.00 0.43 H new ATOM 0 HB3 LEU A 140 73.231 4.921 -1.635 1.00 0.43 H new ATOM 0 HG LEU A 140 70.422 3.905 -1.167 1.00 0.78 H new ATOM 0 HD11 LEU A 140 69.941 4.181 -3.583 1.00 1.19 H new ATOM 0 HD12 LEU A 140 70.177 5.759 -2.794 1.00 1.19 H new ATOM 0 HD13 LEU A 140 71.476 5.058 -3.789 1.00 1.19 H new ATOM 0 HD21 LEU A 140 71.197 2.178 -2.772 1.00 1.51 H new ATOM 0 HD22 LEU A 140 72.732 3.056 -2.976 1.00 1.51 H new ATOM 0 HD23 LEU A 140 72.325 2.329 -1.403 1.00 1.51 H new ATOM 486 N MET A 141 74.256 3.387 0.967 1.00 0.48 N ATOM 487 CA MET A 141 75.663 3.221 1.427 1.00 0.56 C ATOM 488 C MET A 141 76.486 2.454 0.392 1.00 0.63 C ATOM 489 O MET A 141 76.352 1.255 0.243 1.00 0.78 O ATOM 490 CB MET A 141 75.566 2.417 2.723 1.00 0.56 C ATOM 491 CG MET A 141 75.103 3.331 3.859 1.00 0.81 C ATOM 492 SD MET A 141 76.435 4.475 4.296 1.00 1.22 S ATOM 493 CE MET A 141 75.543 5.379 5.586 1.00 1.52 C ATOM 0 H MET A 141 73.737 2.520 0.831 1.00 0.48 H new ATOM 0 HA MET A 141 76.156 4.182 1.572 1.00 0.56 H new ATOM 0 HB2 MET A 141 74.866 1.591 2.599 1.00 0.56 H new ATOM 0 HB3 MET A 141 76.535 1.980 2.966 1.00 0.56 H new ATOM 0 HG2 MET A 141 74.217 3.888 3.554 1.00 0.81 H new ATOM 0 HG3 MET A 141 74.822 2.735 4.727 1.00 0.81 H new ATOM 0 HE1 MET A 141 75.450 6.426 5.298 1.00 1.52 H new ATOM 0 HE2 MET A 141 74.550 4.948 5.712 1.00 1.52 H new ATOM 0 HE3 MET A 141 76.091 5.308 6.525 1.00 1.52 H new ATOM 503 N PHE A 142 77.350 3.131 -0.311 1.00 0.66 N ATOM 504 CA PHE A 142 78.194 2.434 -1.319 1.00 0.76 C ATOM 505 C PHE A 142 79.481 1.952 -0.646 1.00 1.03 C ATOM 506 O PHE A 142 79.911 2.502 0.348 1.00 1.30 O ATOM 507 CB PHE A 142 78.500 3.487 -2.384 1.00 0.89 C ATOM 508 CG PHE A 142 77.211 4.112 -2.861 1.00 0.82 C ATOM 509 CD1 PHE A 142 76.506 4.989 -2.028 1.00 1.62 C ATOM 510 CD2 PHE A 142 76.721 3.815 -4.139 1.00 1.32 C ATOM 511 CE1 PHE A 142 75.311 5.568 -2.473 1.00 1.74 C ATOM 512 CE2 PHE A 142 75.527 4.394 -4.583 1.00 1.41 C ATOM 513 CZ PHE A 142 74.822 5.272 -3.750 1.00 1.15 C ATOM 0 H PHE A 142 77.508 4.136 -0.231 1.00 0.66 H new ATOM 0 HA PHE A 142 77.704 1.563 -1.754 1.00 0.76 H new ATOM 0 HB2 PHE A 142 79.158 4.253 -1.974 1.00 0.89 H new ATOM 0 HB3 PHE A 142 79.026 3.030 -3.222 1.00 0.89 H new ATOM 0 HD1 PHE A 142 76.884 5.219 -1.043 1.00 1.62 H new ATOM 0 HD2 PHE A 142 77.265 3.139 -4.782 1.00 1.32 H new ATOM 0 HE1 PHE A 142 74.766 6.244 -1.830 1.00 1.74 H new ATOM 0 HE2 PHE A 142 75.149 4.164 -5.568 1.00 1.41 H new ATOM 0 HZ PHE A 142 73.901 5.720 -4.093 1.00 1.15 H new ATOM 523 N ASP A 143 80.098 0.928 -1.166 1.00 1.16 N ATOM 524 CA ASP A 143 81.350 0.424 -0.533 1.00 1.48 C ATOM 525 C ASP A 143 82.393 1.547 -0.451 1.00 1.60 C ATOM 526 O ASP A 143 82.307 2.542 -1.144 1.00 2.09 O ATOM 527 CB ASP A 143 81.821 -0.708 -1.442 1.00 2.28 C ATOM 528 CG ASP A 143 82.272 -1.899 -0.592 1.00 3.11 C ATOM 529 OD1 ASP A 143 82.410 -1.727 0.608 1.00 3.63 O ATOM 530 OD2 ASP A 143 82.470 -2.962 -1.156 1.00 3.74 O ATOM 0 H ASP A 143 79.793 0.421 -1.996 1.00 1.16 H new ATOM 0 HA ASP A 143 81.193 0.077 0.488 1.00 1.48 H new ATOM 0 HB2 ASP A 143 81.015 -1.010 -2.110 1.00 2.28 H new ATOM 0 HB3 ASP A 143 82.643 -0.365 -2.070 1.00 2.28 H new ATOM 535 N LYS A 144 83.367 1.399 0.408 1.00 2.17 N ATOM 536 CA LYS A 144 84.411 2.459 0.565 1.00 2.91 C ATOM 537 C LYS A 144 84.916 2.960 -0.795 1.00 3.43 C ATOM 538 O LYS A 144 84.149 3.207 -1.704 1.00 4.09 O ATOM 539 CB LYS A 144 85.542 1.785 1.342 1.00 3.50 C ATOM 540 CG LYS A 144 86.442 2.855 1.967 1.00 4.09 C ATOM 541 CD LYS A 144 86.339 2.786 3.493 1.00 4.72 C ATOM 542 CE LYS A 144 87.646 3.282 4.116 1.00 5.46 C ATOM 543 NZ LYS A 144 87.252 3.854 5.434 1.00 5.88 N ATOM 0 H LYS A 144 83.486 0.586 1.012 1.00 2.17 H new ATOM 0 HA LYS A 144 84.016 3.335 1.079 1.00 2.91 H new ATOM 0 HB2 LYS A 144 85.130 1.142 2.120 1.00 3.50 H new ATOM 0 HB3 LYS A 144 86.125 1.148 0.677 1.00 3.50 H new ATOM 0 HG2 LYS A 144 87.475 2.703 1.655 1.00 4.09 H new ATOM 0 HG3 LYS A 144 86.146 3.844 1.617 1.00 4.09 H new ATOM 0 HD2 LYS A 144 85.504 3.395 3.840 1.00 4.72 H new ATOM 0 HD3 LYS A 144 86.139 1.762 3.809 1.00 4.72 H new ATOM 0 HE2 LYS A 144 88.360 2.467 4.237 1.00 5.46 H new ATOM 0 HE3 LYS A 144 88.123 4.033 3.487 1.00 5.46 H new ATOM 0 HZ1 LYS A 144 88.096 4.215 5.922 1.00 5.88 H new ATOM 0 HZ2 LYS A 144 86.577 4.632 5.287 1.00 5.88 H new ATOM 0 HZ3 LYS A 144 86.807 3.115 6.014 1.00 5.88 H new ATOM 557 N THR A 145 86.207 3.124 -0.928 1.00 3.60 N ATOM 558 CA THR A 145 86.783 3.625 -2.211 1.00 4.43 C ATOM 559 C THR A 145 86.145 2.911 -3.401 1.00 4.36 C ATOM 560 O THR A 145 85.126 3.325 -3.916 1.00 5.04 O ATOM 561 CB THR A 145 88.273 3.290 -2.121 1.00 5.17 C ATOM 562 OG1 THR A 145 88.662 3.239 -0.756 1.00 5.28 O ATOM 563 CG2 THR A 145 89.089 4.361 -2.846 1.00 5.95 C ATOM 0 H THR A 145 86.892 2.931 -0.197 1.00 3.60 H new ATOM 0 HA THR A 145 86.605 4.691 -2.356 1.00 4.43 H new ATOM 0 HB THR A 145 88.455 2.323 -2.590 1.00 5.17 H new ATOM 0 HG1 THR A 145 89.616 3.023 -0.696 1.00 5.28 H new ATOM 0 HG21 THR A 145 90.149 4.118 -2.779 1.00 5.95 H new ATOM 0 HG22 THR A 145 88.791 4.398 -3.894 1.00 5.95 H new ATOM 0 HG23 THR A 145 88.909 5.331 -2.383 1.00 5.95 H new ATOM 571 N THR A 146 86.740 1.840 -3.838 1.00 3.94 N ATOM 572 CA THR A 146 86.172 1.094 -4.997 1.00 4.25 C ATOM 573 C THR A 146 85.180 0.048 -4.491 1.00 3.61 C ATOM 574 O THR A 146 84.750 -0.824 -5.219 1.00 4.15 O ATOM 575 CB THR A 146 87.370 0.420 -5.667 1.00 5.39 C ATOM 576 OG1 THR A 146 88.141 -0.254 -4.683 1.00 5.75 O ATOM 577 CG2 THR A 146 88.232 1.477 -6.361 1.00 6.14 C ATOM 0 H THR A 146 87.595 1.447 -3.445 1.00 3.94 H new ATOM 0 HA THR A 146 85.638 1.742 -5.692 1.00 4.25 H new ATOM 0 HB THR A 146 87.017 -0.298 -6.407 1.00 5.39 H new ATOM 0 HG1 THR A 146 88.909 -0.688 -5.110 1.00 5.75 H new ATOM 0 HG21 THR A 146 89.085 0.995 -6.838 1.00 6.14 H new ATOM 0 HG22 THR A 146 87.638 1.993 -7.116 1.00 6.14 H new ATOM 0 HG23 THR A 146 88.587 2.198 -5.624 1.00 6.14 H new ATOM 585 N ASN A 147 84.813 0.138 -3.243 1.00 2.98 N ATOM 586 CA ASN A 147 83.848 -0.837 -2.674 1.00 3.14 C ATOM 587 C ASN A 147 82.503 -0.709 -3.392 1.00 2.83 C ATOM 588 O ASN A 147 81.469 -0.531 -2.784 1.00 3.61 O ATOM 589 CB ASN A 147 83.727 -0.447 -1.198 1.00 3.48 C ATOM 590 CG ASN A 147 84.883 -1.064 -0.411 1.00 3.98 C ATOM 591 OD1 ASN A 147 85.923 -0.331 -0.125 1.00 4.33 O flip ATOM 592 ND2 ASN A 147 84.841 -2.225 -0.053 1.00 4.52 N flip ATOM 0 H ASN A 147 85.143 0.850 -2.591 1.00 2.98 H new ATOM 0 HA ASN A 147 84.169 -1.872 -2.790 1.00 3.14 H new ATOM 0 HB2 ASN A 147 83.741 0.638 -1.095 1.00 3.48 H new ATOM 0 HB3 ASN A 147 82.774 -0.793 -0.796 1.00 3.48 H new ATOM 0 HD21 ASN A 147 84.028 -2.799 -0.277 1.00 4.52 H new ATOM 0 HD22 ASN A 147 85.619 -2.626 0.471 1.00 4.52 H new ATOM 599 N ARG A 148 82.514 -0.795 -4.689 1.00 2.13 N ATOM 600 CA ARG A 148 81.242 -0.680 -5.455 1.00 2.29 C ATOM 601 C ARG A 148 80.613 -2.066 -5.624 1.00 2.30 C ATOM 602 O ARG A 148 79.475 -2.200 -6.029 1.00 2.93 O ATOM 603 CB ARG A 148 81.651 -0.108 -6.814 1.00 2.61 C ATOM 604 CG ARG A 148 82.763 0.927 -6.625 1.00 2.70 C ATOM 605 CD ARG A 148 83.863 0.692 -7.663 1.00 3.65 C ATOM 606 NE ARG A 148 84.658 -0.448 -7.129 1.00 4.25 N ATOM 607 CZ ARG A 148 84.112 -1.629 -7.021 1.00 5.18 C ATOM 608 NH1 ARG A 148 83.479 -2.149 -8.038 1.00 5.80 N ATOM 609 NH2 ARG A 148 84.199 -2.289 -5.898 1.00 5.80 N ATOM 0 H ARG A 148 83.350 -0.940 -5.255 1.00 2.13 H new ATOM 0 HA ARG A 148 80.507 -0.050 -4.954 1.00 2.29 H new ATOM 0 HB2 ARG A 148 81.994 -0.909 -7.468 1.00 2.61 H new ATOM 0 HB3 ARG A 148 80.791 0.353 -7.299 1.00 2.61 H new ATOM 0 HG2 ARG A 148 82.359 1.934 -6.730 1.00 2.70 H new ATOM 0 HG3 ARG A 148 83.176 0.853 -5.619 1.00 2.70 H new ATOM 0 HD2 ARG A 148 83.440 0.456 -8.640 1.00 3.65 H new ATOM 0 HD3 ARG A 148 84.482 1.580 -7.790 1.00 3.65 H new ATOM 0 HE ARG A 148 85.628 -0.306 -6.848 1.00 4.25 H new ATOM 0 HH11 ARG A 148 83.412 -1.633 -8.915 1.00 5.80 H new ATOM 0 HH12 ARG A 148 83.052 -3.072 -7.955 1.00 5.80 H new ATOM 0 HH21 ARG A 148 84.694 -1.882 -5.104 1.00 5.80 H new ATOM 0 HH22 ARG A 148 83.772 -3.212 -5.814 1.00 5.80 H new ATOM 623 N HIS A 149 81.355 -3.096 -5.320 1.00 2.30 N ATOM 624 CA HIS A 149 80.820 -4.482 -5.465 1.00 2.82 C ATOM 625 C HIS A 149 79.484 -4.631 -4.735 1.00 2.48 C ATOM 626 O HIS A 149 78.628 -5.392 -5.139 1.00 2.97 O ATOM 627 CB HIS A 149 81.878 -5.381 -4.826 1.00 3.62 C ATOM 628 CG HIS A 149 82.503 -6.251 -5.880 1.00 4.25 C ATOM 629 ND1 HIS A 149 83.303 -7.336 -5.561 1.00 4.96 N ATOM 630 CD2 HIS A 149 82.455 -6.210 -7.251 1.00 4.67 C ATOM 631 CE1 HIS A 149 83.702 -7.899 -6.716 1.00 5.56 C ATOM 632 NE2 HIS A 149 83.214 -7.252 -7.777 1.00 5.44 N ATOM 0 H HIS A 149 82.313 -3.038 -4.976 1.00 2.30 H new ATOM 0 HA HIS A 149 80.634 -4.737 -6.508 1.00 2.82 H new ATOM 0 HB2 HIS A 149 82.642 -4.773 -4.342 1.00 3.62 H new ATOM 0 HB3 HIS A 149 81.425 -5.999 -4.051 1.00 3.62 H new ATOM 0 HD2 HIS A 149 81.911 -5.481 -7.833 1.00 4.67 H new ATOM 0 HE1 HIS A 149 84.340 -8.769 -6.777 1.00 5.56 H new ATOM 0 HE2 HIS A 149 83.365 -7.473 -8.761 1.00 5.44 H new ATOM 640 N ARG A 150 79.298 -3.918 -3.661 1.00 2.11 N ATOM 641 CA ARG A 150 78.015 -4.032 -2.910 1.00 2.00 C ATOM 642 C ARG A 150 77.535 -2.650 -2.462 1.00 1.54 C ATOM 643 O ARG A 150 77.761 -1.657 -3.125 1.00 2.18 O ATOM 644 CB ARG A 150 78.341 -4.904 -1.698 1.00 2.31 C ATOM 645 CG ARG A 150 78.309 -6.378 -2.105 1.00 3.01 C ATOM 646 CD ARG A 150 79.666 -7.021 -1.812 1.00 3.51 C ATOM 647 NE ARG A 150 79.545 -8.417 -2.311 1.00 4.10 N ATOM 648 CZ ARG A 150 79.320 -9.392 -1.474 1.00 4.60 C ATOM 649 NH1 ARG A 150 79.757 -9.313 -0.247 1.00 5.08 N ATOM 650 NH2 ARG A 150 78.656 -10.445 -1.864 1.00 5.00 N ATOM 0 H ARG A 150 79.975 -3.263 -3.270 1.00 2.11 H new ATOM 0 HA ARG A 150 77.219 -4.460 -3.519 1.00 2.00 H new ATOM 0 HB2 ARG A 150 79.324 -4.646 -1.305 1.00 2.31 H new ATOM 0 HB3 ARG A 150 77.621 -4.720 -0.901 1.00 2.31 H new ATOM 0 HG2 ARG A 150 77.523 -6.899 -1.559 1.00 3.01 H new ATOM 0 HG3 ARG A 150 78.074 -6.468 -3.166 1.00 3.01 H new ATOM 0 HD2 ARG A 150 80.472 -6.489 -2.318 1.00 3.51 H new ATOM 0 HD3 ARG A 150 79.890 -7.001 -0.746 1.00 3.51 H new ATOM 0 HE ARG A 150 79.638 -8.612 -3.308 1.00 4.10 H new ATOM 0 HH11 ARG A 150 80.275 -8.489 0.058 1.00 5.08 H new ATOM 0 HH12 ARG A 150 79.581 -10.076 0.407 1.00 5.08 H new ATOM 0 HH21 ARG A 150 78.313 -10.506 -2.823 1.00 5.00 H new ATOM 0 HH22 ARG A 150 78.480 -11.208 -1.210 1.00 5.00 H new ATOM 664 N GLY A 151 76.871 -2.581 -1.341 1.00 1.12 N ATOM 665 CA GLY A 151 76.374 -1.266 -0.850 1.00 0.85 C ATOM 666 C GLY A 151 74.960 -1.429 -0.289 1.00 0.68 C ATOM 667 O GLY A 151 74.081 -1.961 -0.937 1.00 0.64 O ATOM 0 H GLY A 151 76.651 -3.379 -0.744 1.00 1.12 H new ATOM 0 HA2 GLY A 151 77.040 -0.879 -0.079 1.00 0.85 H new ATOM 0 HA3 GLY A 151 76.372 -0.540 -1.663 1.00 0.85 H new ATOM 671 N PHE A 152 74.733 -0.965 0.910 1.00 0.60 N ATOM 672 CA PHE A 152 73.374 -1.080 1.517 1.00 0.48 C ATOM 673 C PHE A 152 72.828 0.317 1.804 1.00 0.40 C ATOM 674 O PHE A 152 73.523 1.163 2.324 1.00 0.44 O ATOM 675 CB PHE A 152 73.577 -1.846 2.820 1.00 0.55 C ATOM 676 CG PHE A 152 74.652 -1.167 3.635 1.00 0.61 C ATOM 677 CD1 PHE A 152 74.379 0.045 4.279 1.00 1.35 C ATOM 678 CD2 PHE A 152 75.923 -1.747 3.743 1.00 1.39 C ATOM 679 CE1 PHE A 152 75.375 0.678 5.031 1.00 1.43 C ATOM 680 CE2 PHE A 152 76.919 -1.114 4.496 1.00 1.46 C ATOM 681 CZ PHE A 152 76.645 0.099 5.140 1.00 0.87 C ATOM 0 H PHE A 152 75.432 -0.510 1.498 1.00 0.60 H new ATOM 0 HA PHE A 152 72.666 -1.586 0.861 1.00 0.48 H new ATOM 0 HB2 PHE A 152 72.645 -1.881 3.384 1.00 0.55 H new ATOM 0 HB3 PHE A 152 73.861 -2.877 2.609 1.00 0.55 H new ATOM 0 HD1 PHE A 152 73.399 0.492 4.196 1.00 1.35 H new ATOM 0 HD2 PHE A 152 76.134 -2.682 3.245 1.00 1.39 H new ATOM 0 HE1 PHE A 152 75.164 1.614 5.528 1.00 1.43 H new ATOM 0 HE2 PHE A 152 77.899 -1.561 4.580 1.00 1.46 H new ATOM 0 HZ PHE A 152 77.413 0.588 5.721 1.00 0.87 H new ATOM 691 N GLY A 153 71.597 0.569 1.466 1.00 0.33 N ATOM 692 CA GLY A 153 71.027 1.925 1.712 1.00 0.30 C ATOM 693 C GLY A 153 69.974 1.871 2.818 1.00 0.27 C ATOM 694 O GLY A 153 69.553 0.814 3.245 1.00 0.34 O ATOM 0 H GLY A 153 70.961 -0.100 1.032 1.00 0.33 H new ATOM 0 HA2 GLY A 153 71.823 2.615 1.993 1.00 0.30 H new ATOM 0 HA3 GLY A 153 70.580 2.310 0.795 1.00 0.30 H new ATOM 698 N PHE A 154 69.540 3.014 3.278 1.00 0.23 N ATOM 699 CA PHE A 154 68.507 3.052 4.351 1.00 0.24 C ATOM 700 C PHE A 154 67.405 4.043 3.975 1.00 0.20 C ATOM 701 O PHE A 154 67.564 5.240 4.107 1.00 0.22 O ATOM 702 CB PHE A 154 69.243 3.533 5.601 1.00 0.30 C ATOM 703 CG PHE A 154 70.039 2.397 6.193 1.00 0.40 C ATOM 704 CD1 PHE A 154 69.382 1.261 6.679 1.00 1.38 C ATOM 705 CD2 PHE A 154 71.434 2.482 6.261 1.00 1.22 C ATOM 706 CE1 PHE A 154 70.121 0.210 7.235 1.00 1.55 C ATOM 707 CE2 PHE A 154 72.173 1.431 6.815 1.00 1.28 C ATOM 708 CZ PHE A 154 71.516 0.295 7.302 1.00 0.88 C ATOM 0 H PHE A 154 69.859 3.927 2.954 1.00 0.23 H new ATOM 0 HA PHE A 154 68.036 2.081 4.504 1.00 0.24 H new ATOM 0 HB2 PHE A 154 69.906 4.361 5.348 1.00 0.30 H new ATOM 0 HB3 PHE A 154 68.528 3.909 6.333 1.00 0.30 H new ATOM 0 HD1 PHE A 154 68.305 1.195 6.625 1.00 1.38 H new ATOM 0 HD2 PHE A 154 71.940 3.359 5.886 1.00 1.22 H new ATOM 0 HE1 PHE A 154 69.614 -0.666 7.612 1.00 1.55 H new ATOM 0 HE2 PHE A 154 73.250 1.496 6.867 1.00 1.28 H new ATOM 0 HZ PHE A 154 72.086 -0.516 7.730 1.00 0.88 H new ATOM 718 N VAL A 155 66.288 3.557 3.514 1.00 0.20 N ATOM 719 CA VAL A 155 65.182 4.480 3.138 1.00 0.18 C ATOM 720 C VAL A 155 64.112 4.466 4.223 1.00 0.18 C ATOM 721 O VAL A 155 64.316 3.939 5.297 1.00 0.21 O ATOM 722 CB VAL A 155 64.626 3.928 1.827 1.00 0.22 C ATOM 723 CG1 VAL A 155 63.968 5.061 1.041 1.00 0.24 C ATOM 724 CG2 VAL A 155 65.766 3.333 1.000 1.00 0.25 C ATOM 0 H VAL A 155 66.093 2.565 3.381 1.00 0.20 H new ATOM 0 HA VAL A 155 65.518 5.511 3.028 1.00 0.18 H new ATOM 0 HB VAL A 155 63.889 3.154 2.041 1.00 0.22 H new ATOM 0 HG11 VAL A 155 63.570 4.671 0.104 1.00 0.24 H new ATOM 0 HG12 VAL A 155 63.157 5.489 1.630 1.00 0.24 H new ATOM 0 HG13 VAL A 155 64.707 5.833 0.827 1.00 0.24 H new ATOM 0 HG21 VAL A 155 65.369 2.939 0.064 1.00 0.25 H new ATOM 0 HG22 VAL A 155 66.502 4.108 0.785 1.00 0.25 H new ATOM 0 HG23 VAL A 155 66.240 2.528 1.561 1.00 0.25 H new ATOM 734 N THR A 156 62.973 5.039 3.962 1.00 0.17 N ATOM 735 CA THR A 156 61.912 5.034 5.003 1.00 0.19 C ATOM 736 C THR A 156 60.617 5.665 4.488 1.00 0.19 C ATOM 737 O THR A 156 60.553 6.846 4.211 1.00 0.20 O ATOM 738 CB THR A 156 62.489 5.855 6.156 1.00 0.21 C ATOM 739 OG1 THR A 156 63.612 5.175 6.701 1.00 0.25 O ATOM 740 CG2 THR A 156 61.423 6.034 7.237 1.00 0.28 C ATOM 0 H THR A 156 62.733 5.504 3.087 1.00 0.17 H new ATOM 0 HA THR A 156 61.651 4.019 5.304 1.00 0.19 H new ATOM 0 HB THR A 156 62.799 6.834 5.790 1.00 0.21 H new ATOM 0 HG1 THR A 156 63.860 4.430 6.114 1.00 0.25 H new ATOM 0 HG21 THR A 156 61.834 6.619 8.060 1.00 0.28 H new ATOM 0 HG22 THR A 156 60.562 6.553 6.816 1.00 0.28 H new ATOM 0 HG23 THR A 156 61.112 5.057 7.607 1.00 0.28 H new ATOM 748 N PHE A 157 59.579 4.881 4.387 1.00 0.22 N ATOM 749 CA PHE A 157 58.270 5.423 3.922 1.00 0.25 C ATOM 750 C PHE A 157 57.154 4.928 4.847 1.00 0.28 C ATOM 751 O PHE A 157 56.822 3.759 4.864 1.00 0.34 O ATOM 752 CB PHE A 157 58.069 4.889 2.500 1.00 0.28 C ATOM 753 CG PHE A 157 58.858 3.616 2.293 1.00 0.26 C ATOM 754 CD1 PHE A 157 60.237 3.675 2.063 1.00 1.23 C ATOM 755 CD2 PHE A 157 58.205 2.376 2.315 1.00 1.20 C ATOM 756 CE1 PHE A 157 60.964 2.496 1.858 1.00 1.23 C ATOM 757 CE2 PHE A 157 58.933 1.197 2.108 1.00 1.20 C ATOM 758 CZ PHE A 157 60.312 1.257 1.880 1.00 0.26 C ATOM 0 H PHE A 157 59.581 3.885 4.607 1.00 0.22 H new ATOM 0 HA PHE A 157 58.251 6.513 3.935 1.00 0.25 H new ATOM 0 HB2 PHE A 157 57.010 4.700 2.323 1.00 0.28 H new ATOM 0 HB3 PHE A 157 58.384 5.640 1.776 1.00 0.28 H new ATOM 0 HD1 PHE A 157 60.741 4.630 2.044 1.00 1.23 H new ATOM 0 HD2 PHE A 157 57.141 2.329 2.492 1.00 1.20 H new ATOM 0 HE1 PHE A 157 62.029 2.542 1.683 1.00 1.23 H new ATOM 0 HE2 PHE A 157 58.430 0.242 2.124 1.00 1.20 H new ATOM 0 HZ PHE A 157 60.873 0.348 1.721 1.00 0.26 H new ATOM 768 N GLU A 158 56.575 5.806 5.623 1.00 0.34 N ATOM 769 CA GLU A 158 55.487 5.379 6.552 1.00 0.40 C ATOM 770 C GLU A 158 54.591 4.341 5.872 1.00 0.38 C ATOM 771 O GLU A 158 53.862 3.616 6.519 1.00 0.62 O ATOM 772 CB GLU A 158 54.699 6.655 6.855 1.00 0.48 C ATOM 773 CG GLU A 158 54.867 7.021 8.331 1.00 1.25 C ATOM 774 CD GLU A 158 53.653 7.825 8.800 1.00 1.87 C ATOM 775 OE1 GLU A 158 52.548 7.456 8.439 1.00 2.47 O ATOM 776 OE2 GLU A 158 53.850 8.797 9.511 1.00 2.50 O ATOM 0 H GLU A 158 56.808 6.799 5.654 1.00 0.34 H new ATOM 0 HA GLU A 158 55.876 4.917 7.460 1.00 0.40 H new ATOM 0 HB2 GLU A 158 55.052 7.471 6.225 1.00 0.48 H new ATOM 0 HB3 GLU A 158 53.644 6.507 6.624 1.00 0.48 H new ATOM 0 HG2 GLU A 158 54.971 6.117 8.931 1.00 1.25 H new ATOM 0 HG3 GLU A 158 55.778 7.603 8.471 1.00 1.25 H new ATOM 783 N SER A 159 54.647 4.260 4.571 1.00 0.36 N ATOM 784 CA SER A 159 53.805 3.265 3.848 1.00 0.38 C ATOM 785 C SER A 159 54.345 1.851 4.082 1.00 0.32 C ATOM 786 O SER A 159 54.918 1.240 3.200 1.00 0.30 O ATOM 787 CB SER A 159 53.925 3.646 2.373 1.00 0.42 C ATOM 788 OG SER A 159 53.078 4.755 2.103 1.00 1.03 O ATOM 0 H SER A 159 55.240 4.840 3.977 1.00 0.36 H new ATOM 0 HA SER A 159 52.770 3.272 4.188 1.00 0.38 H new ATOM 0 HB2 SER A 159 54.958 3.896 2.133 1.00 0.42 H new ATOM 0 HB3 SER A 159 53.648 2.800 1.744 1.00 0.42 H new ATOM 0 HG SER A 159 53.154 5.003 1.158 1.00 1.03 H new ATOM 794 N GLU A 160 54.163 1.322 5.262 1.00 0.39 N ATOM 795 CA GLU A 160 54.664 -0.053 5.540 1.00 0.38 C ATOM 796 C GLU A 160 54.099 -1.015 4.503 1.00 0.33 C ATOM 797 O GLU A 160 54.783 -1.890 4.009 1.00 0.30 O ATOM 798 CB GLU A 160 54.140 -0.400 6.932 1.00 0.51 C ATOM 799 CG GLU A 160 54.949 -1.567 7.502 1.00 0.57 C ATOM 800 CD GLU A 160 54.014 -2.740 7.804 1.00 1.19 C ATOM 801 OE1 GLU A 160 53.494 -2.790 8.907 1.00 1.74 O ATOM 802 OE2 GLU A 160 53.834 -3.570 6.928 1.00 2.03 O ATOM 0 H GLU A 160 53.691 1.781 6.041 1.00 0.39 H new ATOM 0 HA GLU A 160 55.751 -0.120 5.494 1.00 0.38 H new ATOM 0 HB2 GLU A 160 54.218 0.466 7.589 1.00 0.51 H new ATOM 0 HB3 GLU A 160 53.084 -0.666 6.880 1.00 0.51 H new ATOM 0 HG2 GLU A 160 55.715 -1.874 6.790 1.00 0.57 H new ATOM 0 HG3 GLU A 160 55.464 -1.256 8.411 1.00 0.57 H new ATOM 809 N ASP A 161 52.854 -0.850 4.164 1.00 0.39 N ATOM 810 CA ASP A 161 52.241 -1.749 3.147 1.00 0.46 C ATOM 811 C ASP A 161 53.271 -2.049 2.065 1.00 0.42 C ATOM 812 O ASP A 161 53.561 -3.190 1.761 1.00 0.44 O ATOM 813 CB ASP A 161 51.062 -0.965 2.568 1.00 0.55 C ATOM 814 CG ASP A 161 49.794 -1.816 2.653 1.00 1.11 C ATOM 815 OD1 ASP A 161 49.620 -2.669 1.798 1.00 1.87 O ATOM 816 OD2 ASP A 161 49.021 -1.602 3.572 1.00 1.67 O ATOM 0 H ASP A 161 52.234 -0.135 4.545 1.00 0.39 H new ATOM 0 HA ASP A 161 51.913 -2.700 3.567 1.00 0.46 H new ATOM 0 HB2 ASP A 161 50.925 -0.034 3.118 1.00 0.55 H new ATOM 0 HB3 ASP A 161 51.264 -0.696 1.531 1.00 0.55 H new ATOM 821 N ILE A 162 53.840 -1.027 1.496 1.00 0.45 N ATOM 822 CA ILE A 162 54.869 -1.234 0.451 1.00 0.52 C ATOM 823 C ILE A 162 56.078 -1.930 1.067 1.00 0.44 C ATOM 824 O ILE A 162 56.605 -2.878 0.524 1.00 0.49 O ATOM 825 CB ILE A 162 55.225 0.173 -0.019 1.00 0.63 C ATOM 826 CG1 ILE A 162 55.952 0.083 -1.353 1.00 0.92 C ATOM 827 CG2 ILE A 162 56.134 0.843 1.012 1.00 0.59 C ATOM 828 CD1 ILE A 162 54.957 0.309 -2.493 1.00 1.19 C ATOM 0 H ILE A 162 53.633 -0.052 1.713 1.00 0.45 H new ATOM 0 HA ILE A 162 54.527 -1.858 -0.375 1.00 0.52 H new ATOM 0 HB ILE A 162 54.315 0.762 -0.134 1.00 0.63 H new ATOM 0 HG12 ILE A 162 56.747 0.828 -1.397 1.00 0.92 H new ATOM 0 HG13 ILE A 162 56.424 -0.894 -1.457 1.00 0.92 H new ATOM 0 HG21 ILE A 162 56.388 1.848 0.675 1.00 0.59 H new ATOM 0 HG22 ILE A 162 55.617 0.901 1.970 1.00 0.59 H new ATOM 0 HG23 ILE A 162 57.046 0.258 1.127 1.00 0.59 H new ATOM 0 HD11 ILE A 162 55.478 0.245 -3.448 1.00 1.19 H new ATOM 0 HD12 ILE A 162 54.178 -0.452 -2.452 1.00 1.19 H new ATOM 0 HD13 ILE A 162 54.506 1.296 -2.392 1.00 1.19 H new ATOM 840 N VAL A 163 56.510 -1.479 2.210 1.00 0.37 N ATOM 841 CA VAL A 163 57.672 -2.138 2.866 1.00 0.36 C ATOM 842 C VAL A 163 57.314 -3.595 3.162 1.00 0.31 C ATOM 843 O VAL A 163 58.163 -4.463 3.195 1.00 0.38 O ATOM 844 CB VAL A 163 57.908 -1.360 4.165 1.00 0.39 C ATOM 845 CG1 VAL A 163 59.397 -1.411 4.527 1.00 0.46 C ATOM 846 CG2 VAL A 163 57.483 0.097 3.971 1.00 0.46 C ATOM 0 H VAL A 163 56.112 -0.688 2.716 1.00 0.37 H new ATOM 0 HA VAL A 163 58.566 -2.136 2.242 1.00 0.36 H new ATOM 0 HB VAL A 163 57.322 -1.807 4.968 1.00 0.39 H new ATOM 0 HG11 VAL A 163 59.566 -0.858 5.451 1.00 0.46 H new ATOM 0 HG12 VAL A 163 59.703 -2.448 4.664 1.00 0.46 H new ATOM 0 HG13 VAL A 163 59.982 -0.963 3.724 1.00 0.46 H new ATOM 0 HG21 VAL A 163 57.651 0.651 4.895 1.00 0.46 H new ATOM 0 HG22 VAL A 163 58.070 0.543 3.168 1.00 0.46 H new ATOM 0 HG23 VAL A 163 56.425 0.136 3.711 1.00 0.46 H new ATOM 856 N GLU A 164 56.050 -3.868 3.364 1.00 0.29 N ATOM 857 CA GLU A 164 55.619 -5.266 3.647 1.00 0.29 C ATOM 858 C GLU A 164 55.995 -6.178 2.478 1.00 0.33 C ATOM 859 O GLU A 164 56.596 -7.219 2.657 1.00 0.38 O ATOM 860 CB GLU A 164 54.099 -5.187 3.799 1.00 0.35 C ATOM 861 CG GLU A 164 53.658 -6.037 4.993 1.00 0.70 C ATOM 862 CD GLU A 164 52.430 -6.863 4.606 1.00 1.16 C ATOM 863 OE1 GLU A 164 52.612 -7.956 4.096 1.00 1.78 O ATOM 864 OE2 GLU A 164 51.328 -6.389 4.828 1.00 1.80 O ATOM 0 H GLU A 164 55.298 -3.180 3.345 1.00 0.29 H new ATOM 0 HA GLU A 164 56.097 -5.676 4.537 1.00 0.29 H new ATOM 0 HB2 GLU A 164 53.791 -4.151 3.943 1.00 0.35 H new ATOM 0 HB3 GLU A 164 53.613 -5.540 2.889 1.00 0.35 H new ATOM 0 HG2 GLU A 164 54.469 -6.696 5.303 1.00 0.70 H new ATOM 0 HG3 GLU A 164 53.425 -5.396 5.843 1.00 0.70 H new ATOM 871 N LYS A 165 55.652 -5.790 1.283 1.00 0.42 N ATOM 872 CA LYS A 165 55.997 -6.631 0.101 1.00 0.52 C ATOM 873 C LYS A 165 57.379 -6.246 -0.420 1.00 0.51 C ATOM 874 O LYS A 165 58.313 -7.020 -0.365 1.00 0.52 O ATOM 875 CB LYS A 165 54.918 -6.322 -0.940 1.00 0.72 C ATOM 876 CG LYS A 165 55.454 -6.622 -2.342 1.00 1.10 C ATOM 877 CD LYS A 165 54.405 -6.228 -3.384 1.00 1.41 C ATOM 878 CE LYS A 165 54.637 -7.022 -4.672 1.00 2.15 C ATOM 879 NZ LYS A 165 53.273 -7.360 -5.167 1.00 2.61 N ATOM 0 H LYS A 165 55.148 -4.928 1.072 1.00 0.42 H new ATOM 0 HA LYS A 165 56.029 -7.694 0.340 1.00 0.52 H new ATOM 0 HB2 LYS A 165 54.028 -6.920 -0.744 1.00 0.72 H new ATOM 0 HB3 LYS A 165 54.620 -5.276 -0.870 1.00 0.72 H new ATOM 0 HG2 LYS A 165 56.379 -6.071 -2.515 1.00 1.10 H new ATOM 0 HG3 LYS A 165 55.692 -7.682 -2.433 1.00 1.10 H new ATOM 0 HD2 LYS A 165 53.404 -6.424 -2.999 1.00 1.41 H new ATOM 0 HD3 LYS A 165 54.464 -5.159 -3.588 1.00 1.41 H new ATOM 0 HE2 LYS A 165 55.188 -6.433 -5.405 1.00 2.15 H new ATOM 0 HE3 LYS A 165 55.222 -7.922 -4.481 1.00 2.15 H new ATOM 0 HZ1 LYS A 165 53.349 -7.906 -6.049 1.00 2.61 H new ATOM 0 HZ2 LYS A 165 52.774 -7.927 -4.451 1.00 2.61 H new ATOM 0 HZ3 LYS A 165 52.742 -6.484 -5.347 1.00 2.61 H new ATOM 893 N VAL A 166 57.517 -5.051 -0.914 1.00 0.56 N ATOM 894 CA VAL A 166 58.843 -4.611 -1.428 1.00 0.64 C ATOM 895 C VAL A 166 59.949 -5.091 -0.484 1.00 0.61 C ATOM 896 O VAL A 166 61.090 -5.239 -0.872 1.00 0.73 O ATOM 897 CB VAL A 166 58.774 -3.083 -1.444 1.00 0.71 C ATOM 898 CG1 VAL A 166 59.014 -2.543 -0.033 1.00 0.83 C ATOM 899 CG2 VAL A 166 59.848 -2.534 -2.387 1.00 1.15 C ATOM 0 H VAL A 166 56.771 -4.359 -0.985 1.00 0.56 H new ATOM 0 HA VAL A 166 59.065 -5.016 -2.415 1.00 0.64 H new ATOM 0 HB VAL A 166 57.789 -2.770 -1.790 1.00 0.71 H new ATOM 0 HG11 VAL A 166 58.964 -1.454 -0.047 1.00 0.83 H new ATOM 0 HG12 VAL A 166 58.251 -2.933 0.640 1.00 0.83 H new ATOM 0 HG13 VAL A 166 59.998 -2.857 0.314 1.00 0.83 H new ATOM 0 HG21 VAL A 166 59.800 -1.445 -2.399 1.00 1.15 H new ATOM 0 HG22 VAL A 166 60.832 -2.850 -2.041 1.00 1.15 H new ATOM 0 HG23 VAL A 166 59.678 -2.916 -3.394 1.00 1.15 H new ATOM 909 N CYS A 167 59.617 -5.338 0.757 1.00 0.51 N ATOM 910 CA CYS A 167 60.648 -5.809 1.725 1.00 0.59 C ATOM 911 C CYS A 167 60.891 -7.311 1.551 1.00 0.60 C ATOM 912 O CYS A 167 61.986 -7.799 1.752 1.00 0.72 O ATOM 913 CB CYS A 167 60.058 -5.518 3.106 1.00 0.64 C ATOM 914 SG CYS A 167 60.581 -6.801 4.270 1.00 1.88 S ATOM 0 H CYS A 167 58.677 -5.234 1.140 1.00 0.51 H new ATOM 0 HA CYS A 167 61.608 -5.313 1.579 1.00 0.59 H new ATOM 0 HB2 CYS A 167 60.388 -4.539 3.455 1.00 0.64 H new ATOM 0 HB3 CYS A 167 58.970 -5.486 3.049 1.00 0.64 H new ATOM 0 HG CYS A 167 59.560 -7.539 4.590 1.00 1.88 H new ATOM 920 N GLU A 168 59.881 -8.048 1.179 1.00 0.56 N ATOM 921 CA GLU A 168 60.060 -9.518 0.992 1.00 0.62 C ATOM 922 C GLU A 168 60.855 -9.792 -0.287 1.00 0.85 C ATOM 923 O GLU A 168 62.013 -9.442 -0.396 1.00 1.29 O ATOM 924 CB GLU A 168 58.645 -10.084 0.875 1.00 0.70 C ATOM 925 CG GLU A 168 58.568 -11.423 1.612 1.00 1.29 C ATOM 926 CD GLU A 168 57.249 -12.119 1.274 1.00 1.69 C ATOM 927 OE1 GLU A 168 56.756 -11.909 0.178 1.00 2.20 O ATOM 928 OE2 GLU A 168 56.754 -12.850 2.116 1.00 2.33 O ATOM 0 H GLU A 168 58.941 -7.698 0.996 1.00 0.56 H new ATOM 0 HA GLU A 168 60.611 -9.974 1.815 1.00 0.62 H new ATOM 0 HB2 GLU A 168 57.925 -9.383 1.297 1.00 0.70 H new ATOM 0 HB3 GLU A 168 58.381 -10.219 -0.174 1.00 0.70 H new ATOM 0 HG2 GLU A 168 59.408 -12.056 1.326 1.00 1.29 H new ATOM 0 HG3 GLU A 168 58.641 -11.262 2.688 1.00 1.29 H new ATOM 935 N ILE A 169 60.243 -10.416 -1.256 1.00 1.59 N ATOM 936 CA ILE A 169 60.971 -10.709 -2.523 1.00 1.91 C ATOM 937 C ILE A 169 62.480 -10.580 -2.296 1.00 1.31 C ATOM 938 O ILE A 169 62.970 -10.793 -1.205 1.00 2.10 O ATOM 939 CB ILE A 169 60.477 -9.653 -3.513 1.00 3.21 C ATOM 940 CG1 ILE A 169 59.158 -10.115 -4.136 1.00 4.08 C ATOM 941 CG2 ILE A 169 61.518 -9.457 -4.616 1.00 3.91 C ATOM 942 CD1 ILE A 169 58.049 -9.122 -3.783 1.00 5.05 C ATOM 0 H ILE A 169 59.274 -10.734 -1.226 1.00 1.59 H new ATOM 0 HA ILE A 169 60.790 -11.720 -2.888 1.00 1.91 H new ATOM 0 HB ILE A 169 60.322 -8.710 -2.988 1.00 3.21 H new ATOM 0 HG12 ILE A 169 59.262 -10.190 -5.218 1.00 4.08 H new ATOM 0 HG13 ILE A 169 58.900 -11.109 -3.771 1.00 4.08 H new ATOM 0 HG21 ILE A 169 61.164 -8.704 -5.321 1.00 3.91 H new ATOM 0 HG22 ILE A 169 62.458 -9.127 -4.174 1.00 3.91 H new ATOM 0 HG23 ILE A 169 61.674 -10.400 -5.140 1.00 3.91 H new ATOM 0 HD11 ILE A 169 57.110 -9.452 -4.227 1.00 5.05 H new ATOM 0 HD12 ILE A 169 57.939 -9.069 -2.700 1.00 5.05 H new ATOM 0 HD13 ILE A 169 58.307 -8.136 -4.170 1.00 5.05 H new ATOM 954 N HIS A 170 63.222 -10.232 -3.312 1.00 0.91 N ATOM 955 CA HIS A 170 64.697 -10.091 -3.136 1.00 1.40 C ATOM 956 C HIS A 170 65.329 -9.460 -4.380 1.00 1.24 C ATOM 957 O HIS A 170 66.228 -8.649 -4.285 1.00 2.05 O ATOM 958 CB HIS A 170 65.210 -11.518 -2.940 1.00 2.31 C ATOM 959 CG HIS A 170 64.105 -12.496 -3.230 1.00 3.12 C ATOM 960 ND1 HIS A 170 63.127 -12.805 -2.299 1.00 3.90 N ATOM 961 CD2 HIS A 170 63.813 -13.244 -4.343 1.00 3.80 C ATOM 962 CE1 HIS A 170 62.299 -13.703 -2.863 1.00 4.73 C ATOM 963 NE2 HIS A 170 62.672 -14.006 -4.109 1.00 4.74 N ATOM 0 H HIS A 170 62.874 -10.040 -4.251 1.00 0.91 H new ATOM 0 HA HIS A 170 64.949 -9.445 -2.295 1.00 1.40 H new ATOM 0 HB2 HIS A 170 66.057 -11.705 -3.600 1.00 2.31 H new ATOM 0 HB3 HIS A 170 65.567 -11.650 -1.919 1.00 2.31 H new ATOM 0 HD1 HIS A 170 63.049 -12.421 -1.357 1.00 3.90 H new ATOM 0 HD2 HIS A 170 64.382 -13.242 -5.261 1.00 3.80 H new ATOM 0 HE1 HIS A 170 61.438 -14.127 -2.368 1.00 4.73 H new ATOM 971 N PHE A 171 64.872 -9.827 -5.544 1.00 1.07 N ATOM 972 CA PHE A 171 65.456 -9.246 -6.787 1.00 1.09 C ATOM 973 C PHE A 171 64.759 -7.928 -7.136 1.00 0.84 C ATOM 974 O PHE A 171 63.801 -7.898 -7.883 1.00 0.96 O ATOM 975 CB PHE A 171 65.206 -10.293 -7.872 1.00 1.47 C ATOM 976 CG PHE A 171 66.287 -10.196 -8.922 1.00 1.24 C ATOM 977 CD1 PHE A 171 67.522 -10.822 -8.716 1.00 1.54 C ATOM 978 CD2 PHE A 171 66.054 -9.478 -10.101 1.00 1.76 C ATOM 979 CE1 PHE A 171 68.524 -10.731 -9.690 1.00 1.52 C ATOM 980 CE2 PHE A 171 67.056 -9.387 -11.075 1.00 1.78 C ATOM 981 CZ PHE A 171 68.291 -10.014 -10.869 1.00 1.24 C ATOM 0 H PHE A 171 64.121 -10.502 -5.690 1.00 1.07 H new ATOM 0 HA PHE A 171 66.517 -9.021 -6.678 1.00 1.09 H new ATOM 0 HB2 PHE A 171 65.197 -11.291 -7.434 1.00 1.47 H new ATOM 0 HB3 PHE A 171 64.228 -10.136 -8.326 1.00 1.47 H new ATOM 0 HD1 PHE A 171 67.702 -11.375 -7.806 1.00 1.54 H new ATOM 0 HD2 PHE A 171 65.101 -8.994 -10.259 1.00 1.76 H new ATOM 0 HE1 PHE A 171 69.477 -11.214 -9.531 1.00 1.52 H new ATOM 0 HE2 PHE A 171 66.876 -8.833 -11.985 1.00 1.78 H new ATOM 0 HZ PHE A 171 69.064 -9.944 -11.620 1.00 1.24 H new ATOM 991 N HIS A 172 65.238 -6.838 -6.601 1.00 0.79 N ATOM 992 CA HIS A 172 64.611 -5.519 -6.901 1.00 0.70 C ATOM 993 C HIS A 172 65.272 -4.890 -8.129 1.00 0.79 C ATOM 994 O HIS A 172 66.329 -5.306 -8.559 1.00 1.77 O ATOM 995 CB HIS A 172 64.871 -4.663 -5.661 1.00 0.88 C ATOM 996 CG HIS A 172 63.561 -4.268 -5.036 1.00 0.65 C ATOM 997 ND1 HIS A 172 62.444 -5.088 -5.075 1.00 0.91 N ATOM 998 CD2 HIS A 172 63.175 -3.142 -4.351 1.00 0.91 C ATOM 999 CE1 HIS A 172 61.450 -4.451 -4.430 1.00 0.70 C ATOM 1000 NE2 HIS A 172 61.842 -3.260 -3.969 1.00 0.88 N ATOM 0 H HIS A 172 66.037 -6.804 -5.968 1.00 0.79 H new ATOM 0 HA HIS A 172 63.547 -5.609 -7.119 1.00 0.70 H new ATOM 0 HB2 HIS A 172 65.475 -5.219 -4.943 1.00 0.88 H new ATOM 0 HB3 HIS A 172 65.438 -3.773 -5.934 1.00 0.88 H new ATOM 0 HD1 HIS A 172 62.386 -6.007 -5.513 1.00 0.91 H new ATOM 0 HD2 HIS A 172 63.810 -2.294 -4.141 1.00 0.91 H new ATOM 0 HE1 HIS A 172 60.456 -4.853 -4.301 1.00 0.70 H new ATOM 1008 N GLU A 173 64.660 -3.886 -8.693 1.00 0.68 N ATOM 1009 CA GLU A 173 65.257 -3.228 -9.889 1.00 0.69 C ATOM 1010 C GLU A 173 65.666 -1.795 -9.545 1.00 0.73 C ATOM 1011 O GLU A 173 64.861 -0.885 -9.567 1.00 0.92 O ATOM 1012 CB GLU A 173 64.149 -3.234 -10.942 1.00 0.82 C ATOM 1013 CG GLU A 173 64.744 -3.587 -12.307 1.00 1.29 C ATOM 1014 CD GLU A 173 63.655 -4.191 -13.197 1.00 1.69 C ATOM 1015 OE1 GLU A 173 63.315 -5.343 -12.984 1.00 2.19 O ATOM 1016 OE2 GLU A 173 63.178 -3.490 -14.075 1.00 2.29 O ATOM 0 H GLU A 173 63.773 -3.493 -8.378 1.00 0.68 H new ATOM 0 HA GLU A 173 66.152 -3.740 -10.242 1.00 0.69 H new ATOM 0 HB2 GLU A 173 63.379 -3.957 -10.671 1.00 0.82 H new ATOM 0 HB3 GLU A 173 63.668 -2.257 -10.985 1.00 0.82 H new ATOM 0 HG2 GLU A 173 65.159 -2.695 -12.776 1.00 1.29 H new ATOM 0 HG3 GLU A 173 65.564 -4.295 -12.186 1.00 1.29 H new ATOM 1023 N ILE A 174 66.913 -1.589 -9.229 1.00 0.64 N ATOM 1024 CA ILE A 174 67.377 -0.217 -8.886 1.00 0.74 C ATOM 1025 C ILE A 174 68.165 0.370 -10.058 1.00 0.77 C ATOM 1026 O ILE A 174 69.289 -0.013 -10.316 1.00 1.00 O ATOM 1027 CB ILE A 174 68.277 -0.400 -7.662 1.00 0.82 C ATOM 1028 CG1 ILE A 174 68.222 0.858 -6.791 1.00 1.26 C ATOM 1029 CG2 ILE A 174 69.717 -0.640 -8.119 1.00 1.34 C ATOM 1030 CD1 ILE A 174 68.099 0.456 -5.319 1.00 1.51 C ATOM 0 H ILE A 174 67.632 -2.312 -9.193 1.00 0.64 H new ATOM 0 HA ILE A 174 66.553 0.467 -8.681 1.00 0.74 H new ATOM 0 HB ILE A 174 67.931 -1.256 -7.084 1.00 0.82 H new ATOM 0 HG12 ILE A 174 69.120 1.457 -6.941 1.00 1.26 H new ATOM 0 HG13 ILE A 174 67.374 1.478 -7.082 1.00 1.26 H new ATOM 0 HG21 ILE A 174 70.358 -0.770 -7.247 1.00 1.34 H new ATOM 0 HG22 ILE A 174 69.758 -1.537 -8.737 1.00 1.34 H new ATOM 0 HG23 ILE A 174 70.062 0.216 -8.699 1.00 1.34 H new ATOM 0 HD11 ILE A 174 68.060 1.352 -4.699 1.00 1.51 H new ATOM 0 HD12 ILE A 174 67.188 -0.125 -5.175 1.00 1.51 H new ATOM 0 HD13 ILE A 174 68.962 -0.146 -5.033 1.00 1.51 H new ATOM 1042 N ASN A 175 67.581 1.293 -10.775 1.00 0.85 N ATOM 1043 CA ASN A 175 68.295 1.903 -11.933 1.00 0.92 C ATOM 1044 C ASN A 175 68.714 0.819 -12.927 1.00 0.82 C ATOM 1045 O ASN A 175 68.617 0.987 -14.127 1.00 0.99 O ATOM 1046 CB ASN A 175 69.525 2.575 -11.324 1.00 0.95 C ATOM 1047 CG ASN A 175 69.287 4.083 -11.224 1.00 1.13 C ATOM 1048 OD1 ASN A 175 69.160 4.634 -10.048 1.00 2.02 O flip ATOM 1049 ND2 ASN A 175 69.215 4.766 -12.226 1.00 0.90 N flip ATOM 0 H ASN A 175 66.640 1.651 -10.608 1.00 0.85 H new ATOM 0 HA ASN A 175 67.670 2.609 -12.480 1.00 0.92 H new ATOM 0 HB2 ASN A 175 69.726 2.162 -10.336 1.00 0.95 H new ATOM 0 HB3 ASN A 175 70.403 2.375 -11.938 1.00 0.95 H new ATOM 0 HD21 ASN A 175 69.314 4.335 -13.145 1.00 0.90 H new ATOM 0 HD22 ASN A 175 69.055 5.770 -12.148 1.00 0.90 H new ATOM 1056 N ASN A 176 69.178 -0.291 -12.435 1.00 0.64 N ATOM 1057 CA ASN A 176 69.604 -1.392 -13.344 1.00 0.69 C ATOM 1058 C ASN A 176 70.237 -2.523 -12.532 1.00 0.61 C ATOM 1059 O ASN A 176 71.169 -3.171 -12.966 1.00 0.83 O ATOM 1060 CB ASN A 176 70.626 -0.756 -14.289 1.00 0.77 C ATOM 1061 CG ASN A 176 71.707 -0.038 -13.478 1.00 0.69 C ATOM 1062 OD1 ASN A 176 71.765 -0.215 -12.188 1.00 1.36 O flip ATOM 1063 ND2 ASN A 176 72.508 0.693 -14.026 1.00 0.77 N flip ATOM 0 H ASN A 176 69.282 -0.487 -11.439 1.00 0.64 H new ATOM 0 HA ASN A 176 68.769 -1.827 -13.893 1.00 0.69 H new ATOM 0 HB2 ASN A 176 71.079 -1.522 -14.918 1.00 0.77 H new ATOM 0 HB3 ASN A 176 70.129 -0.050 -14.955 1.00 0.77 H new ATOM 0 HD21 ASN A 176 72.464 0.832 -15.035 1.00 0.77 H new ATOM 0 HD22 ASN A 176 73.225 1.167 -13.477 1.00 0.77 H new ATOM 1070 N LYS A 177 69.735 -2.762 -11.351 1.00 0.46 N ATOM 1071 CA LYS A 177 70.298 -3.849 -10.501 1.00 0.47 C ATOM 1072 C LYS A 177 69.173 -4.623 -9.806 1.00 0.42 C ATOM 1073 O LYS A 177 68.181 -4.057 -9.392 1.00 0.74 O ATOM 1074 CB LYS A 177 71.163 -3.131 -9.468 1.00 0.60 C ATOM 1075 CG LYS A 177 72.546 -3.777 -9.436 1.00 0.59 C ATOM 1076 CD LYS A 177 73.046 -3.963 -10.868 1.00 1.38 C ATOM 1077 CE LYS A 177 74.567 -3.790 -10.903 1.00 1.95 C ATOM 1078 NZ LYS A 177 75.090 -5.079 -11.432 1.00 2.37 N ATOM 0 H LYS A 177 68.956 -2.249 -10.937 1.00 0.46 H new ATOM 0 HA LYS A 177 70.867 -4.573 -11.085 1.00 0.47 H new ATOM 0 HB2 LYS A 177 71.248 -2.074 -9.719 1.00 0.60 H new ATOM 0 HB3 LYS A 177 70.698 -3.189 -8.484 1.00 0.60 H new ATOM 0 HG2 LYS A 177 73.240 -3.152 -8.874 1.00 0.59 H new ATOM 0 HG3 LYS A 177 72.500 -4.739 -8.926 1.00 0.59 H new ATOM 0 HD2 LYS A 177 72.773 -4.953 -11.234 1.00 1.38 H new ATOM 0 HD3 LYS A 177 72.571 -3.237 -11.528 1.00 1.38 H new ATOM 0 HE2 LYS A 177 74.855 -2.955 -11.542 1.00 1.95 H new ATOM 0 HE3 LYS A 177 74.963 -3.581 -9.909 1.00 1.95 H new ATOM 0 HZ1 LYS A 177 76.128 -5.037 -11.485 1.00 2.37 H new ATOM 0 HZ2 LYS A 177 74.807 -5.854 -10.799 1.00 2.37 H new ATOM 0 HZ3 LYS A 177 74.701 -5.248 -12.382 1.00 2.37 H new ATOM 1092 N MET A 178 69.325 -5.911 -9.667 1.00 0.56 N ATOM 1093 CA MET A 178 68.267 -6.716 -8.988 1.00 0.51 C ATOM 1094 C MET A 178 68.392 -6.560 -7.472 1.00 0.61 C ATOM 1095 O MET A 178 67.754 -7.257 -6.707 1.00 1.18 O ATOM 1096 CB MET A 178 68.540 -8.162 -9.403 1.00 0.61 C ATOM 1097 CG MET A 178 70.016 -8.490 -9.171 1.00 1.20 C ATOM 1098 SD MET A 178 71.010 -7.755 -10.494 1.00 1.90 S ATOM 1099 CE MET A 178 71.729 -9.293 -11.119 1.00 2.77 C ATOM 0 H MET A 178 70.133 -6.441 -9.993 1.00 0.56 H new ATOM 0 HA MET A 178 67.261 -6.400 -9.263 1.00 0.51 H new ATOM 0 HB2 MET A 178 67.911 -8.841 -8.828 1.00 0.61 H new ATOM 0 HB3 MET A 178 68.286 -8.304 -10.453 1.00 0.61 H new ATOM 0 HG2 MET A 178 70.338 -8.106 -8.203 1.00 1.20 H new ATOM 0 HG3 MET A 178 70.161 -9.570 -9.149 1.00 1.20 H new ATOM 0 HE1 MET A 178 72.766 -9.120 -11.405 1.00 2.77 H new ATOM 0 HE2 MET A 178 71.690 -10.056 -10.341 1.00 2.77 H new ATOM 0 HE3 MET A 178 71.165 -9.632 -11.988 1.00 2.77 H new ATOM 1109 N VAL A 179 69.216 -5.648 -7.035 1.00 0.56 N ATOM 1110 CA VAL A 179 69.397 -5.434 -5.571 1.00 0.58 C ATOM 1111 C VAL A 179 68.237 -6.055 -4.788 1.00 0.56 C ATOM 1112 O VAL A 179 67.203 -6.376 -5.339 1.00 0.84 O ATOM 1113 CB VAL A 179 69.408 -3.916 -5.395 1.00 0.60 C ATOM 1114 CG1 VAL A 179 70.623 -3.326 -6.116 1.00 0.80 C ATOM 1115 CG2 VAL A 179 68.127 -3.326 -5.990 1.00 0.80 C ATOM 0 H VAL A 179 69.775 -5.038 -7.632 1.00 0.56 H new ATOM 0 HA VAL A 179 70.310 -5.899 -5.199 1.00 0.58 H new ATOM 0 HB VAL A 179 69.463 -3.674 -4.334 1.00 0.60 H new ATOM 0 HG11 VAL A 179 70.630 -2.243 -5.990 1.00 0.80 H new ATOM 0 HG12 VAL A 179 71.536 -3.747 -5.694 1.00 0.80 H new ATOM 0 HG13 VAL A 179 70.569 -3.568 -7.178 1.00 0.80 H new ATOM 0 HG21 VAL A 179 68.133 -2.243 -5.865 1.00 0.80 H new ATOM 0 HG22 VAL A 179 68.073 -3.569 -7.051 1.00 0.80 H new ATOM 0 HG23 VAL A 179 67.261 -3.745 -5.478 1.00 0.80 H new ATOM 1125 N GLU A 180 68.404 -6.225 -3.504 1.00 0.44 N ATOM 1126 CA GLU A 180 67.313 -6.822 -2.680 1.00 0.44 C ATOM 1127 C GLU A 180 66.734 -5.769 -1.730 1.00 0.38 C ATOM 1128 O GLU A 180 67.421 -4.865 -1.301 1.00 0.41 O ATOM 1129 CB GLU A 180 67.985 -7.943 -1.886 1.00 0.54 C ATOM 1130 CG GLU A 180 67.000 -8.495 -0.854 1.00 0.60 C ATOM 1131 CD GLU A 180 67.621 -9.699 -0.144 1.00 1.09 C ATOM 1132 OE1 GLU A 180 67.937 -10.663 -0.822 1.00 1.65 O ATOM 1133 OE2 GLU A 180 67.771 -9.637 1.065 1.00 1.68 O ATOM 0 H GLU A 180 69.249 -5.976 -2.990 1.00 0.44 H new ATOM 0 HA GLU A 180 66.489 -7.191 -3.290 1.00 0.44 H new ATOM 0 HB2 GLU A 180 68.307 -8.738 -2.559 1.00 0.54 H new ATOM 0 HB3 GLU A 180 68.878 -7.566 -1.387 1.00 0.54 H new ATOM 0 HG2 GLU A 180 66.748 -7.722 -0.128 1.00 0.60 H new ATOM 0 HG3 GLU A 180 66.071 -8.788 -1.343 1.00 0.60 H new ATOM 1140 N CYS A 181 65.476 -5.877 -1.400 1.00 0.39 N ATOM 1141 CA CYS A 181 64.861 -4.877 -0.480 1.00 0.40 C ATOM 1142 C CYS A 181 64.238 -5.573 0.734 1.00 0.45 C ATOM 1143 O CYS A 181 63.705 -6.660 0.634 1.00 0.80 O ATOM 1144 CB CYS A 181 63.777 -4.189 -1.309 1.00 0.67 C ATOM 1145 SG CYS A 181 64.027 -2.397 -1.267 1.00 1.88 S ATOM 0 H CYS A 181 64.849 -6.612 -1.726 1.00 0.39 H new ATOM 0 HA CYS A 181 65.597 -4.171 -0.096 1.00 0.40 H new ATOM 0 HB2 CYS A 181 63.810 -4.547 -2.338 1.00 0.67 H new ATOM 0 HB3 CYS A 181 62.791 -4.438 -0.916 1.00 0.67 H new ATOM 0 HG CYS A 181 63.236 -1.828 -2.128 1.00 1.88 H new ATOM 1151 N LYS A 182 64.292 -4.945 1.876 1.00 0.43 N ATOM 1152 CA LYS A 182 63.693 -5.554 3.098 1.00 0.58 C ATOM 1153 C LYS A 182 63.180 -4.449 4.023 1.00 0.53 C ATOM 1154 O LYS A 182 63.834 -3.446 4.229 1.00 0.75 O ATOM 1155 CB LYS A 182 64.829 -6.327 3.770 1.00 0.75 C ATOM 1156 CG LYS A 182 65.103 -7.623 3.000 1.00 0.95 C ATOM 1157 CD LYS A 182 65.663 -8.680 3.957 1.00 1.38 C ATOM 1158 CE LYS A 182 67.003 -9.196 3.424 1.00 1.94 C ATOM 1159 NZ LYS A 182 67.402 -10.280 4.367 1.00 2.35 N ATOM 0 H LYS A 182 64.727 -4.033 2.016 1.00 0.43 H new ATOM 0 HA LYS A 182 62.851 -6.205 2.864 1.00 0.58 H new ATOM 0 HB2 LYS A 182 65.730 -5.714 3.800 1.00 0.75 H new ATOM 0 HB3 LYS A 182 64.564 -6.556 4.802 1.00 0.75 H new ATOM 0 HG2 LYS A 182 64.184 -7.985 2.539 1.00 0.95 H new ATOM 0 HG3 LYS A 182 65.812 -7.436 2.193 1.00 0.95 H new ATOM 0 HD2 LYS A 182 65.796 -8.252 4.951 1.00 1.38 H new ATOM 0 HD3 LYS A 182 64.958 -9.505 4.057 1.00 1.38 H new ATOM 0 HE2 LYS A 182 66.904 -9.575 2.407 1.00 1.94 H new ATOM 0 HE3 LYS A 182 67.749 -8.402 3.397 1.00 1.94 H new ATOM 0 HZ1 LYS A 182 68.313 -10.683 4.067 1.00 2.35 H new ATOM 0 HZ2 LYS A 182 67.496 -9.889 5.326 1.00 2.35 H new ATOM 0 HZ3 LYS A 182 66.676 -11.025 4.366 1.00 2.35 H new ATOM 1173 N LYS A 183 62.014 -4.620 4.581 1.00 0.64 N ATOM 1174 CA LYS A 183 61.467 -3.570 5.489 1.00 0.62 C ATOM 1175 C LYS A 183 62.339 -3.449 6.739 1.00 0.53 C ATOM 1176 O LYS A 183 62.042 -4.011 7.775 1.00 0.71 O ATOM 1177 CB LYS A 183 60.063 -4.047 5.860 1.00 0.99 C ATOM 1178 CG LYS A 183 60.030 -4.413 7.344 1.00 1.60 C ATOM 1179 CD LYS A 183 60.916 -5.636 7.589 1.00 2.31 C ATOM 1180 CE LYS A 183 60.037 -6.880 7.741 1.00 3.00 C ATOM 1181 NZ LYS A 183 60.991 -7.996 7.987 1.00 3.69 N ATOM 0 H LYS A 183 61.418 -5.437 4.449 1.00 0.64 H new ATOM 0 HA LYS A 183 61.448 -2.588 5.016 1.00 0.62 H new ATOM 0 HB2 LYS A 183 59.333 -3.265 5.650 1.00 0.99 H new ATOM 0 HB3 LYS A 183 59.788 -4.910 5.254 1.00 0.99 H new ATOM 0 HG2 LYS A 183 60.378 -3.573 7.944 1.00 1.60 H new ATOM 0 HG3 LYS A 183 59.007 -4.624 7.655 1.00 1.60 H new ATOM 0 HD2 LYS A 183 61.611 -5.767 6.759 1.00 2.31 H new ATOM 0 HD3 LYS A 183 61.516 -5.490 8.487 1.00 2.31 H new ATOM 0 HE2 LYS A 183 59.336 -6.770 8.569 1.00 3.00 H new ATOM 0 HE3 LYS A 183 59.445 -7.057 6.843 1.00 3.00 H new ATOM 0 HZ1 LYS A 183 60.463 -8.885 8.102 1.00 3.69 H new ATOM 0 HZ2 LYS A 183 61.641 -8.081 7.180 1.00 3.69 H new ATOM 0 HZ3 LYS A 183 61.536 -7.803 8.851 1.00 3.69 H new ATOM 1195 N ALA A 184 63.413 -2.719 6.647 1.00 0.47 N ATOM 1196 CA ALA A 184 64.310 -2.560 7.827 1.00 0.75 C ATOM 1197 C ALA A 184 63.545 -1.933 8.996 1.00 0.99 C ATOM 1198 O ALA A 184 63.343 -0.736 9.048 1.00 1.31 O ATOM 1199 CB ALA A 184 65.426 -1.622 7.359 1.00 0.78 C ATOM 0 H ALA A 184 63.710 -2.224 5.806 1.00 0.47 H new ATOM 0 HA ALA A 184 64.699 -3.517 8.176 1.00 0.75 H new ATOM 0 HB1 ALA A 184 66.129 -1.456 8.176 1.00 0.78 H new ATOM 0 HB2 ALA A 184 65.950 -2.072 6.516 1.00 0.78 H new ATOM 0 HB3 ALA A 184 64.995 -0.669 7.052 1.00 0.78 H new TER 1205 ALA A 184 END