USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) HEADER VIRAL PROTEIN 14-DEC-07 2JYL TITLE SOLUTION STRUCTURE OF A DOUBLE MUTANT OF THE CARBOXY- TITLE 2 TERMINAL DIMERIZATION DOMAIN OF THE HIV-1 CAPSID PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: CAPSID PROTEIN P24 (CA); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 3 ORGANISM_TAXID: 11676; SOURCE 4 GENE: GAG-POL; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS HIV-1, CARBOXY-TERMINAL, DIMERIZATION DOMAIN, CTD, NMR, 3D- KEYWDS 2 NMR, CAPSID PROTEIN (CA), DOUBLE MUTANT, MONOMER STRUCTURE, KEYWDS 3 AIDS, ASPARTYL PROTEASE, CAPSID MATURATION, CORE PROTEIN, KEYWDS 4 CYTOPLASM, DNA INTEGRATION, DNA RECOMBINATION, DNA-DIRECTED KEYWDS 5 DNA POLYMERASE, ENDONUCLEASE, HYDROLASE, LIPOPROTEIN, KEYWDS 6 MAGNESIUM, MEMBRANE, METAL-BINDING, MULTIFUNCTIONAL ENZYME, KEYWDS 7 MYRISTATE, NUCLEASE, NUCLEOTIDYLTRANSFERASE, NUCLEUS, KEYWDS 8 PHOSPHOPROTEIN, PROTEASE, RNA-BINDING, RNA-DIRECTED DNA KEYWDS 9 POLYMERASE, TRANSFERASE, VIRAL NUCLEOPROTEIN, VIRION, ZINC, KEYWDS 10 ZINC-FINGER, VIRAL PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR H.C.WONG,R.SHIN,N.R.KRISHNA REVDAT 3 24-FEB-09 2JYL 1 VERSN REVDAT 2 04-MAR-08 2JYL 1 JRNL REVDAT 1 12-FEB-08 2JYL 0 JRNL AUTH H.C.WONG,R.SHIN,N.R.KRISHNA JRNL TITL SOLUTION STRUCTURE OF A DOUBLE MUTANT OF THE JRNL TITL 2 CARBOXY-TERMINAL DIMERIZATION DOMAIN OF THE HIV-1 JRNL TITL 3 CAPSID PROTEIN. JRNL REF BIOCHEMISTRY V. 47 2289 2008 JRNL REFN ISSN 0006-2960 JRNL PMID 18220423 JRNL DOI 10.1021/BI7022128 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CYANA REMARK 3 AUTHORS : GUNTERT, P. ET AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2JYL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-DEC-07. REMARK 100 THE RCSB ID CODE IS RCSB100452. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : 0.05 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM [U-98% 13C; U-98% 15N] REMARK 210 PROTEIN, 50 MM SODIUM REMARK 210 PHOSPHATE, 90%H2O/10%D2O; 1 MM REMARK 210 [U-98% 15N] PROTEIN, 50 MM REMARK 210 SODIUM PHOSPHATE, 90%H2O/10% REMARK 210 D2O; 1 MM [U-95% 13C] PROTEIN, REMARK 210 50 MM SODIUM PHOSPHATE, 90% REMARK 210 H2O/10%D2O; 1 MM [U-98% 13C; U REMARK 210 -98% 15N] PROTEIN, 50 MM REMARK 210 SODIUM PHOSPHATE, 100%D2O; 1 REMARK 210 MM [U-98% 15N] PROTEIN, 50 MM REMARK 210 SODIUM PHOSPHATE, 100%D2O; 1 REMARK 210 MM [U-95% 13C] PROTEIN, 50 MM REMARK 210 SODIUM PHOSPHATE, 100%D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 3D HNCA, 3D REMARK 210 HNCACB, 3D CBCA(CO)NH, 3D REMARK 210 HNCO, 3D HCCH-TOCSY, 3D HNHA, REMARK 210 15N-HSQC-NOESY, 13C-HSQC- REMARK 210 NOESY, HCCH-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 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: STRUCTURAL CONSTRAINTS INCLUDED NOE, HYDROGEN BONDS, REMARK 210 AND TORSION ANGLE CONSTRAINTS 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 127 REMARK 465 GLY A 128 REMARK 465 SER A 129 REMARK 465 SER A 130 REMARK 465 HIS A 131 REMARK 465 HIS A 132 REMARK 465 HIS A 133 REMARK 465 HIS A 134 REMARK 465 HIS A 135 REMARK 465 HIS A 136 REMARK 465 SER A 137 REMARK 465 SER A 138 REMARK 465 GLY A 139 REMARK 465 LEU A 140 REMARK 465 VAL A 141 REMARK 465 PRO A 142 REMARK 465 ARG A 143 REMARK 465 GLY A 144 REMARK 465 SER A 145 REMARK 465 HIS A 146 REMARK 465 MET A 147 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 GLU A 175 46.48 -172.76 REMARK 500 GLN A 176 99.45 -40.56 REMARK 500 ALA A 177 159.41 179.55 REMARK 500 GLU A 180 65.07 -161.76 REMARK 500 ASN A 195 175.89 -52.13 REMARK 500 LEU A 205 -84.94 -44.85 REMARK 500 VAL A 221 142.06 -39.31 REMARK 500 ALA A 228 108.26 -39.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2JYG RELATED DB: PDB REMARK 900 ENSEMBLE OF NMR STRUCTURES DBREF 2JYL A 148 231 UNP P12497 POL_HV1N5 280 363 SEQADV 2JYL MET A 127 UNP P12497 EXPRESSION TAG SEQADV 2JYL GLY A 128 UNP P12497 EXPRESSION TAG SEQADV 2JYL SER A 129 UNP P12497 EXPRESSION TAG SEQADV 2JYL SER A 130 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 131 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 132 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 133 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 134 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 135 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 136 UNP P12497 EXPRESSION TAG SEQADV 2JYL SER A 137 UNP P12497 EXPRESSION TAG SEQADV 2JYL SER A 138 UNP P12497 EXPRESSION TAG SEQADV 2JYL GLY A 139 UNP P12497 EXPRESSION TAG SEQADV 2JYL LEU A 140 UNP P12497 EXPRESSION TAG SEQADV 2JYL VAL A 141 UNP P12497 EXPRESSION TAG SEQADV 2JYL PRO A 142 UNP P12497 EXPRESSION TAG SEQADV 2JYL ARG A 143 UNP P12497 EXPRESSION TAG SEQADV 2JYL GLY A 144 UNP P12497 EXPRESSION TAG SEQADV 2JYL SER A 145 UNP P12497 EXPRESSION TAG SEQADV 2JYL HIS A 146 UNP P12497 EXPRESSION TAG SEQADV 2JYL MET A 147 UNP P12497 EXPRESSION TAG SEQADV 2JYL ALA A 184 UNP P12497 TRP 316 ENGINEERED SEQADV 2JYL ALA A 185 UNP P12497 MET 317 ENGINEERED SEQRES 1 A 105 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 105 LEU VAL PRO ARG GLY SER HIS MET THR SER ILE LEU ASP SEQRES 3 A 105 ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP TYR VAL SEQRES 4 A 105 ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN ALA SER SEQRES 5 A 105 GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU LEU VAL SEQRES 6 A 105 GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU LYS ALA SEQRES 7 A 105 LEU GLY PRO GLY ALA THR LEU GLU GLU MET MET THR ALA SEQRES 8 A 105 CYS GLN GLY VAL GLY GLY PRO GLY HIS LYS ALA ARG VAL SEQRES 9 A 105 LEU HELIX 1 1 SER A 149 ILE A 153 5 5 HELIX 2 2 PRO A 160 GLN A 176 1 17 HELIX 3 3 ALA A 185 ASN A 193 1 9 HELIX 4 4 ASN A 195 GLY A 206 1 12 HELIX 5 5 THR A 210 VAL A 221 1 12 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 155 GLN : amide:sc= -5.07! C(o=-10!,f=-20!) USER MOD Set 1.2: A 198 CYS SG : rot 124:sc= -2.42! USER MOD Set 1.3: A 218 CYS SG : rot 160:sc= -2.78! USER MOD Single : A 148 THR OG1 : rot -48:sc= 0.258 USER MOD Single : A 149 SER OG : rot 160:sc= -0.0909 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -152:sc= -0.792 USER MOD Single : A 169 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 82:sc= -0.895 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.1) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.0535 K(o=-0.053,f=-0.9) USER MOD Single : A 193 ASN : amide:sc= -5.01! C(o=-5!,f=-4.8!) USER MOD Single : A 195 ASN : amide:sc= -3.56! C(o=-3.6!,f=-7.4!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -169:sc= -1.69 (180deg=-2.67!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0456 K(o=-0.046,f=-1.4) USER MOD Single : A 226 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.7) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 148 -15.119 4.227 -4.139 1.00 0.00 N ATOM 2 CA THR A 148 -14.313 5.043 -5.030 1.00 0.00 C ATOM 3 C THR A 148 -13.400 5.971 -4.225 1.00 0.00 C ATOM 4 O THR A 148 -12.919 6.977 -4.744 1.00 0.00 O ATOM 5 CB THR A 148 -15.258 5.790 -5.974 1.00 0.00 C ATOM 6 OG1 THR A 148 -14.425 6.185 -7.060 1.00 0.00 O ATOM 7 CG2 THR A 148 -15.750 7.113 -5.383 1.00 0.00 C ATOM 0 HA THR A 148 -13.647 4.427 -5.634 1.00 0.00 H new ATOM 0 HB THR A 148 -16.113 5.155 -6.208 1.00 0.00 H new ATOM 0 HG1 THR A 148 -13.608 6.600 -6.712 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.417 7.603 -6.093 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.287 6.919 -4.454 1.00 0.00 H new ATOM 0 HG23 THR A 148 -14.897 7.761 -5.180 1.00 0.00 H new ATOM 15 N SER A 149 -13.190 5.599 -2.971 1.00 0.00 N ATOM 16 CA SER A 149 -12.346 6.385 -2.088 1.00 0.00 C ATOM 17 C SER A 149 -10.967 5.733 -1.965 1.00 0.00 C ATOM 18 O SER A 149 -10.769 4.604 -2.411 1.00 0.00 O ATOM 19 CB SER A 149 -12.985 6.540 -0.707 1.00 0.00 C ATOM 20 OG SER A 149 -12.423 7.628 0.022 1.00 0.00 O ATOM 0 H SER A 149 -13.590 4.763 -2.545 1.00 0.00 H new ATOM 0 HA SER A 149 -12.234 7.380 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.058 6.695 -0.819 1.00 0.00 H new ATOM 0 HB3 SER A 149 -12.853 5.618 -0.141 1.00 0.00 H new ATOM 0 HG SER A 149 -13.041 7.900 0.732 1.00 0.00 H new ATOM 26 N ILE A 150 -10.050 6.472 -1.358 1.00 0.00 N ATOM 27 CA ILE A 150 -8.697 5.978 -1.170 1.00 0.00 C ATOM 28 C ILE A 150 -8.717 4.810 -0.182 1.00 0.00 C ATOM 29 O ILE A 150 -7.825 3.963 -0.198 1.00 0.00 O ATOM 30 CB ILE A 150 -7.764 7.118 -0.754 1.00 0.00 C ATOM 31 CG1 ILE A 150 -7.915 8.320 -1.689 1.00 0.00 C ATOM 32 CG2 ILE A 150 -6.314 6.637 -0.671 1.00 0.00 C ATOM 33 CD1 ILE A 150 -7.192 8.078 -3.015 1.00 0.00 C ATOM 0 H ILE A 150 -10.217 7.409 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.298 5.595 -2.109 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.053 7.448 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.972 8.509 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.512 9.212 -1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.672 7.466 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.238 5.837 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.998 6.265 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.315 8.948 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.131 7.914 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.614 7.200 -3.504 1.00 0.00 H new ATOM 45 N LEU A 151 -9.745 4.802 0.653 1.00 0.00 N ATOM 46 CA LEU A 151 -9.894 3.750 1.646 1.00 0.00 C ATOM 47 C LEU A 151 -10.025 2.401 0.938 1.00 0.00 C ATOM 48 O LEU A 151 -9.466 1.402 1.389 1.00 0.00 O ATOM 49 CB LEU A 151 -11.057 4.066 2.589 1.00 0.00 C ATOM 50 CG LEU A 151 -12.460 3.814 2.032 1.00 0.00 C ATOM 51 CD1 LEU A 151 -13.084 2.566 2.661 1.00 0.00 C ATOM 52 CD2 LEU A 151 -13.347 5.048 2.204 1.00 0.00 C ATOM 0 H LEU A 151 -10.483 5.506 0.663 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.008 3.693 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.935 3.473 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.987 5.114 2.882 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.374 3.626 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.080 2.410 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.461 1.699 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.156 2.700 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.338 4.843 1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.430 5.292 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.906 5.890 1.671 1.00 0.00 H new ATOM 64 N ASP A 152 -10.765 2.414 -0.161 1.00 0.00 N ATOM 65 CA ASP A 152 -10.977 1.203 -0.935 1.00 0.00 C ATOM 66 C ASP A 152 -9.624 0.641 -1.375 1.00 0.00 C ATOM 67 O ASP A 152 -9.493 -0.560 -1.607 1.00 0.00 O ATOM 68 CB ASP A 152 -11.801 1.490 -2.192 1.00 0.00 C ATOM 69 CG ASP A 152 -12.369 0.253 -2.890 1.00 0.00 C ATOM 70 OD1 ASP A 152 -12.102 -0.888 -2.484 1.00 0.00 O ATOM 71 OD2 ASP A 152 -13.125 0.499 -3.906 1.00 0.00 O ATOM 0 H ASP A 152 -11.225 3.244 -0.534 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.513 0.491 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.627 2.149 -1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.177 2.034 -2.901 1.00 0.00 H new ATOM 77 N ILE A 153 -8.652 1.536 -1.476 1.00 0.00 N ATOM 78 CA ILE A 153 -7.314 1.145 -1.884 1.00 0.00 C ATOM 79 C ILE A 153 -6.586 0.515 -0.695 1.00 0.00 C ATOM 80 O ILE A 153 -5.988 1.222 0.115 1.00 0.00 O ATOM 81 CB ILE A 153 -6.573 2.332 -2.501 1.00 0.00 C ATOM 82 CG1 ILE A 153 -7.197 2.734 -3.838 1.00 0.00 C ATOM 83 CG2 ILE A 153 -5.078 2.038 -2.632 1.00 0.00 C ATOM 84 CD1 ILE A 153 -8.699 2.983 -3.690 1.00 0.00 C ATOM 0 H ILE A 153 -8.765 2.531 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.361 0.388 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.676 3.184 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.711 3.634 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.026 1.948 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.575 2.899 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.658 1.839 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.933 1.166 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.118 3.267 -4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.186 2.074 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -8.866 3.786 -2.972 1.00 0.00 H new ATOM 96 N ARG A 154 -6.660 -0.806 -0.628 1.00 0.00 N ATOM 97 CA ARG A 154 -6.016 -1.538 0.449 1.00 0.00 C ATOM 98 C ARG A 154 -5.072 -2.599 -0.120 1.00 0.00 C ATOM 99 O ARG A 154 -5.165 -2.950 -1.295 1.00 0.00 O ATOM 100 CB ARG A 154 -7.050 -2.216 1.350 1.00 0.00 C ATOM 101 CG ARG A 154 -6.418 -2.664 2.669 1.00 0.00 C ATOM 102 CD ARG A 154 -7.492 -3.000 3.706 1.00 0.00 C ATOM 103 NE ARG A 154 -7.071 -4.167 4.511 1.00 0.00 N ATOM 104 CZ ARG A 154 -7.926 -5.009 5.129 1.00 0.00 C ATOM 105 NH1 ARG A 154 -9.260 -4.820 5.039 1.00 0.00 N ATOM 106 NH2 ARG A 154 -7.439 -6.021 5.823 1.00 0.00 N ATOM 0 H ARG A 154 -7.156 -1.389 -1.302 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.448 -0.822 1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.870 -1.527 1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.477 -3.077 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.788 -3.537 2.497 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -5.771 -1.875 3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.662 -2.142 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.437 -3.214 3.207 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.071 -4.347 4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.629 -4.036 4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.899 -5.461 5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -6.430 -6.157 5.886 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -8.072 -6.666 6.296 1.00 0.00 H new ATOM 120 N GLN A 155 -4.187 -3.080 0.739 1.00 0.00 N ATOM 121 CA GLN A 155 -3.228 -4.095 0.336 1.00 0.00 C ATOM 122 C GLN A 155 -3.861 -5.485 0.420 1.00 0.00 C ATOM 123 O GLN A 155 -3.876 -6.103 1.485 1.00 0.00 O ATOM 124 CB GLN A 155 -1.959 -4.019 1.187 1.00 0.00 C ATOM 125 CG GLN A 155 -0.832 -4.847 0.567 1.00 0.00 C ATOM 126 CD GLN A 155 0.378 -4.914 1.501 1.00 0.00 C ATOM 127 OE1 GLN A 155 0.602 -4.050 2.332 1.00 0.00 O ATOM 128 NE2 GLN A 155 1.143 -5.986 1.317 1.00 0.00 N ATOM 0 H GLN A 155 -4.113 -2.786 1.713 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.943 -3.908 -0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.642 -2.980 1.282 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.170 -4.381 2.193 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -1.190 -5.855 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -0.536 -4.409 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 155 0.897 -6.671 0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.975 -6.123 1.890 1.00 0.00 H new ATOM 137 N GLY A 156 -4.369 -5.939 -0.717 1.00 0.00 N ATOM 138 CA GLY A 156 -5.002 -7.245 -0.786 1.00 0.00 C ATOM 139 C GLY A 156 -4.008 -8.356 -0.439 1.00 0.00 C ATOM 140 O GLY A 156 -2.797 -8.144 -0.480 1.00 0.00 O ATOM 0 H GLY A 156 -4.355 -5.425 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.847 -7.280 -0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.400 -7.408 -1.788 1.00 0.00 H new ATOM 144 N PRO A 157 -4.571 -9.546 -0.099 1.00 0.00 N ATOM 145 CA PRO A 157 -3.748 -10.690 0.252 1.00 0.00 C ATOM 146 C PRO A 157 -3.109 -11.309 -0.992 1.00 0.00 C ATOM 147 O PRO A 157 -1.893 -11.487 -1.048 1.00 0.00 O ATOM 148 CB PRO A 157 -4.686 -11.643 0.975 1.00 0.00 C ATOM 149 CG PRO A 157 -6.094 -11.211 0.595 1.00 0.00 C ATOM 150 CD PRO A 157 -6.002 -9.833 -0.040 1.00 0.00 C ATOM 0 HA PRO A 157 -2.906 -10.422 0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.500 -12.675 0.677 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -4.540 -11.592 2.054 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -6.537 -11.923 -0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -6.736 -11.184 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -6.449 -9.825 -1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -6.531 -9.087 0.554 1.00 0.00 H new ATOM 158 N LYS A 158 -3.958 -11.621 -1.961 1.00 0.00 N ATOM 159 CA LYS A 158 -3.492 -12.217 -3.201 1.00 0.00 C ATOM 160 C LYS A 158 -3.087 -11.106 -4.174 1.00 0.00 C ATOM 161 O LYS A 158 -2.414 -11.366 -5.171 1.00 0.00 O ATOM 162 CB LYS A 158 -4.545 -13.173 -3.765 1.00 0.00 C ATOM 163 CG LYS A 158 -4.040 -13.854 -5.039 1.00 0.00 C ATOM 164 CD LYS A 158 -4.841 -15.125 -5.336 1.00 0.00 C ATOM 165 CE LYS A 158 -4.313 -15.825 -6.589 1.00 0.00 C ATOM 166 NZ LYS A 158 -5.408 -16.539 -7.284 1.00 0.00 N ATOM 0 H LYS A 158 -4.966 -11.472 -1.912 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.605 -12.825 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.793 -13.928 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.462 -12.624 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.119 -13.165 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.984 -14.102 -4.929 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.783 -15.803 -4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.893 -14.873 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.865 -15.093 -7.260 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.527 -16.529 -6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.033 -17.009 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.818 -17.251 -6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.144 -15.859 -7.562 1.00 0.00 H new ATOM 180 N GLU A 159 -3.511 -9.895 -3.849 1.00 0.00 N ATOM 181 CA GLU A 159 -3.201 -8.745 -4.682 1.00 0.00 C ATOM 182 C GLU A 159 -1.776 -8.260 -4.407 1.00 0.00 C ATOM 183 O GLU A 159 -1.377 -8.117 -3.253 1.00 0.00 O ATOM 184 CB GLU A 159 -4.215 -7.621 -4.464 1.00 0.00 C ATOM 185 CG GLU A 159 -3.849 -6.384 -5.285 1.00 0.00 C ATOM 186 CD GLU A 159 -4.481 -5.123 -4.693 1.00 0.00 C ATOM 187 OE1 GLU A 159 -4.819 -5.101 -3.500 1.00 0.00 O ATOM 188 OE2 GLU A 159 -4.616 -4.141 -5.518 1.00 0.00 O ATOM 0 H GLU A 159 -4.067 -9.684 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 159 -3.265 -9.049 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.211 -7.966 -4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.253 -7.361 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.765 -6.271 -5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -4.185 -6.514 -6.314 1.00 0.00 H new ATOM 196 N PRO A 160 -1.029 -8.015 -5.517 1.00 0.00 N ATOM 197 CA PRO A 160 0.343 -7.549 -5.407 1.00 0.00 C ATOM 198 C PRO A 160 0.391 -6.073 -5.006 1.00 0.00 C ATOM 199 O PRO A 160 -0.579 -5.342 -5.200 1.00 0.00 O ATOM 200 CB PRO A 160 0.959 -7.814 -6.771 1.00 0.00 C ATOM 201 CG PRO A 160 -0.209 -7.985 -7.729 1.00 0.00 C ATOM 202 CD PRO A 160 -1.469 -8.174 -6.899 1.00 0.00 C ATOM 0 HA PRO A 160 0.901 -8.065 -4.626 1.00 0.00 H new ATOM 0 HB2 PRO A 160 1.598 -6.986 -7.078 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.582 -8.708 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.304 -7.112 -8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -0.047 -8.845 -8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -2.229 -7.438 -7.160 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.908 -9.158 -7.064 1.00 0.00 H new ATOM 210 N PHE A 161 1.529 -5.679 -4.455 1.00 0.00 N ATOM 211 CA PHE A 161 1.715 -4.304 -4.023 1.00 0.00 C ATOM 212 C PHE A 161 1.602 -3.339 -5.206 1.00 0.00 C ATOM 213 O PHE A 161 1.136 -2.212 -5.050 1.00 0.00 O ATOM 214 CB PHE A 161 3.123 -4.207 -3.435 1.00 0.00 C ATOM 215 CG PHE A 161 3.407 -2.887 -2.714 1.00 0.00 C ATOM 216 CD1 PHE A 161 2.632 -2.505 -1.664 1.00 0.00 C ATOM 217 CD2 PHE A 161 4.433 -2.095 -3.125 1.00 0.00 C ATOM 218 CE1 PHE A 161 2.895 -1.281 -0.995 1.00 0.00 C ATOM 219 CE2 PHE A 161 4.696 -0.870 -2.456 1.00 0.00 C ATOM 220 CZ PHE A 161 3.921 -0.488 -1.406 1.00 0.00 C ATOM 0 H PHE A 161 2.332 -6.288 -4.298 1.00 0.00 H new ATOM 0 HA PHE A 161 0.950 -4.036 -3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.271 -5.030 -2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.850 -4.335 -4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.816 -3.133 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 161 5.048 -2.397 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.281 -0.979 -0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 161 5.512 -0.242 -2.781 1.00 0.00 H new ATOM 0 HZ PHE A 161 4.120 0.444 -0.899 1.00 0.00 H new ATOM 230 N ARG A 162 2.037 -3.817 -6.362 1.00 0.00 N ATOM 231 CA ARG A 162 1.989 -3.012 -7.571 1.00 0.00 C ATOM 232 C ARG A 162 0.547 -2.608 -7.884 1.00 0.00 C ATOM 233 O ARG A 162 0.276 -1.449 -8.193 1.00 0.00 O ATOM 234 CB ARG A 162 2.569 -3.773 -8.764 1.00 0.00 C ATOM 235 CG ARG A 162 3.413 -2.851 -9.647 1.00 0.00 C ATOM 236 CD ARG A 162 3.780 -3.538 -10.963 1.00 0.00 C ATOM 237 NE ARG A 162 4.396 -2.561 -11.890 1.00 0.00 N ATOM 238 CZ ARG A 162 4.914 -2.883 -13.094 1.00 0.00 C ATOM 239 NH1 ARG A 162 4.893 -4.160 -13.530 1.00 0.00 N ATOM 240 NH2 ARG A 162 5.441 -1.929 -13.839 1.00 0.00 N ATOM 0 H ARG A 162 2.425 -4.752 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 162 2.590 -2.119 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.181 -4.602 -8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.759 -4.205 -9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.861 -1.934 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.321 -2.565 -9.116 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.472 -4.358 -10.774 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.889 -3.971 -11.417 1.00 0.00 H new ATOM 0 HE ARG A 162 4.431 -1.584 -11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.483 -4.891 -12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.287 -4.394 -14.441 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.452 -0.966 -13.502 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.837 -2.155 -14.752 1.00 0.00 H new ATOM 254 N ASP A 163 -0.340 -3.588 -7.793 1.00 0.00 N ATOM 255 CA ASP A 163 -1.748 -3.350 -8.064 1.00 0.00 C ATOM 256 C ASP A 163 -2.317 -2.413 -6.996 1.00 0.00 C ATOM 257 O ASP A 163 -3.161 -1.570 -7.291 1.00 0.00 O ATOM 258 CB ASP A 163 -2.546 -4.655 -8.021 1.00 0.00 C ATOM 259 CG ASP A 163 -2.618 -5.411 -9.349 1.00 0.00 C ATOM 260 OD1 ASP A 163 -1.648 -5.441 -10.122 1.00 0.00 O ATOM 261 OD2 ASP A 163 -3.743 -5.996 -9.583 1.00 0.00 O ATOM 0 H ASP A 163 -0.111 -4.548 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.830 -2.910 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.103 -5.310 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.561 -4.432 -7.691 1.00 0.00 H new ATOM 267 N TYR A 164 -1.830 -2.595 -5.776 1.00 0.00 N ATOM 268 CA TYR A 164 -2.280 -1.776 -4.662 1.00 0.00 C ATOM 269 C TYR A 164 -1.858 -0.318 -4.850 1.00 0.00 C ATOM 270 O TYR A 164 -2.630 0.597 -4.566 1.00 0.00 O ATOM 271 CB TYR A 164 -1.587 -2.339 -3.420 1.00 0.00 C ATOM 272 CG TYR A 164 -1.766 -1.481 -2.165 1.00 0.00 C ATOM 273 CD1 TYR A 164 -3.028 -1.076 -1.780 1.00 0.00 C ATOM 274 CD2 TYR A 164 -0.666 -1.112 -1.420 1.00 0.00 C ATOM 275 CE1 TYR A 164 -3.196 -0.269 -0.600 1.00 0.00 C ATOM 276 CE2 TYR A 164 -0.834 -0.304 -0.239 1.00 0.00 C ATOM 277 CZ TYR A 164 -2.091 0.077 0.113 1.00 0.00 C ATOM 278 OH TYR A 164 -2.250 0.840 1.226 1.00 0.00 O ATOM 0 H TYR A 164 -1.130 -3.296 -5.535 1.00 0.00 H new ATOM 0 HA TYR A 164 -3.367 -1.799 -4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.974 -3.339 -3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.522 -2.444 -3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -3.889 -1.365 -2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.321 -1.429 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.178 0.055 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.019 -0.008 0.353 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.440 1.371 1.377 1.00 0.00 H new ATOM 288 N VAL A 165 -0.633 -0.145 -5.325 1.00 0.00 N ATOM 289 CA VAL A 165 -0.099 1.188 -5.553 1.00 0.00 C ATOM 290 C VAL A 165 -0.847 1.840 -6.718 1.00 0.00 C ATOM 291 O VAL A 165 -1.174 3.024 -6.665 1.00 0.00 O ATOM 292 CB VAL A 165 1.412 1.114 -5.778 1.00 0.00 C ATOM 293 CG1 VAL A 165 1.931 2.396 -6.433 1.00 0.00 C ATOM 294 CG2 VAL A 165 2.149 0.831 -4.468 1.00 0.00 C ATOM 0 H VAL A 165 0.005 -0.906 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 165 -0.253 1.817 -4.676 1.00 0.00 H new ATOM 0 HB VAL A 165 1.609 0.285 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.008 2.318 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.440 2.537 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 165 1.715 3.248 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.221 0.784 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 165 1.941 1.628 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.810 -0.121 -4.058 1.00 0.00 H new ATOM 304 N ASP A 166 -1.094 1.037 -7.743 1.00 0.00 N ATOM 305 CA ASP A 166 -1.798 1.521 -8.919 1.00 0.00 C ATOM 306 C ASP A 166 -3.167 2.062 -8.502 1.00 0.00 C ATOM 307 O ASP A 166 -3.586 3.123 -8.963 1.00 0.00 O ATOM 308 CB ASP A 166 -2.023 0.394 -9.929 1.00 0.00 C ATOM 309 CG ASP A 166 -2.267 0.854 -11.367 1.00 0.00 C ATOM 310 OD1 ASP A 166 -2.151 2.047 -11.684 1.00 0.00 O ATOM 311 OD2 ASP A 166 -2.595 -0.083 -12.191 1.00 0.00 O ATOM 0 H ASP A 166 -0.820 0.055 -7.784 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.191 2.301 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.154 -0.264 -9.916 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.877 -0.200 -9.604 1.00 0.00 H new ATOM 317 N ARG A 167 -3.827 1.308 -7.634 1.00 0.00 N ATOM 318 CA ARG A 167 -5.140 1.699 -7.150 1.00 0.00 C ATOM 319 C ARG A 167 -5.036 2.965 -6.295 1.00 0.00 C ATOM 320 O ARG A 167 -5.839 3.884 -6.441 1.00 0.00 O ATOM 321 CB ARG A 167 -5.776 0.582 -6.320 1.00 0.00 C ATOM 322 CG ARG A 167 -7.290 0.536 -6.532 1.00 0.00 C ATOM 323 CD ARG A 167 -7.671 -0.560 -7.529 1.00 0.00 C ATOM 324 NE ARG A 167 -9.000 -0.272 -8.113 1.00 0.00 N ATOM 325 CZ ARG A 167 -9.406 -0.711 -9.324 1.00 0.00 C ATOM 326 NH1 ARG A 167 -8.587 -1.462 -10.090 1.00 0.00 N ATOM 327 NH2 ARG A 167 -10.615 -0.394 -9.747 1.00 0.00 N ATOM 0 H ARG A 167 -3.477 0.429 -7.254 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.769 1.894 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.337 -0.377 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.558 0.739 -5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -7.789 0.356 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -7.639 1.502 -6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.923 -0.621 -8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.686 -1.529 -7.029 1.00 0.00 H new ATOM 0 HE ARG A 167 -9.650 0.293 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.654 -1.702 -9.755 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -8.901 -1.790 -11.003 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -11.227 0.174 -9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.937 -0.717 -10.659 1.00 0.00 H new ATOM 341 N PHE A 168 -4.038 2.970 -5.422 1.00 0.00 N ATOM 342 CA PHE A 168 -3.818 4.106 -4.544 1.00 0.00 C ATOM 343 C PHE A 168 -3.592 5.386 -5.351 1.00 0.00 C ATOM 344 O PHE A 168 -4.190 6.422 -5.061 1.00 0.00 O ATOM 345 CB PHE A 168 -2.561 3.804 -3.727 1.00 0.00 C ATOM 346 CG PHE A 168 -2.223 4.872 -2.686 1.00 0.00 C ATOM 347 CD1 PHE A 168 -1.437 5.929 -3.027 1.00 0.00 C ATOM 348 CD2 PHE A 168 -2.708 4.766 -1.420 1.00 0.00 C ATOM 349 CE1 PHE A 168 -1.124 6.921 -2.061 1.00 0.00 C ATOM 350 CE2 PHE A 168 -2.394 5.759 -0.454 1.00 0.00 C ATOM 351 CZ PHE A 168 -1.609 6.815 -0.795 1.00 0.00 C ATOM 0 H PHE A 168 -3.373 2.205 -5.305 1.00 0.00 H new ATOM 0 HA PHE A 168 -4.690 4.258 -3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -2.690 2.847 -3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -1.716 3.694 -4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.051 6.013 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.332 3.927 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -0.500 7.760 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.779 5.675 0.552 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.370 7.570 -0.060 1.00 0.00 H new ATOM 361 N TYR A 169 -2.726 5.275 -6.348 1.00 0.00 N ATOM 362 CA TYR A 169 -2.412 6.411 -7.198 1.00 0.00 C ATOM 363 C TYR A 169 -3.550 6.691 -8.181 1.00 0.00 C ATOM 364 O TYR A 169 -3.672 7.801 -8.696 1.00 0.00 O ATOM 365 CB TYR A 169 -1.160 6.016 -7.983 1.00 0.00 C ATOM 366 CG TYR A 169 0.135 6.098 -7.173 1.00 0.00 C ATOM 367 CD1 TYR A 169 0.235 5.442 -5.963 1.00 0.00 C ATOM 368 CD2 TYR A 169 1.204 6.828 -7.652 1.00 0.00 C ATOM 369 CE1 TYR A 169 1.453 5.519 -5.199 1.00 0.00 C ATOM 370 CE2 TYR A 169 2.423 6.906 -6.889 1.00 0.00 C ATOM 371 CZ TYR A 169 2.487 6.248 -5.701 1.00 0.00 C ATOM 372 OH TYR A 169 3.638 6.320 -4.980 1.00 0.00 O ATOM 0 H TYR A 169 -2.232 4.415 -6.586 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.264 7.310 -6.599 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.282 4.998 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -1.072 6.663 -8.856 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.601 4.870 -5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.126 7.341 -8.599 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.544 5.011 -4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.267 7.474 -7.252 1.00 0.00 H new ATOM 0 HH TYR A 169 4.290 6.872 -5.459 1.00 0.00 H new ATOM 382 N LYS A 170 -4.355 5.664 -8.413 1.00 0.00 N ATOM 383 CA LYS A 170 -5.479 5.785 -9.326 1.00 0.00 C ATOM 384 C LYS A 170 -6.573 6.631 -8.671 1.00 0.00 C ATOM 385 O LYS A 170 -7.150 7.507 -9.312 1.00 0.00 O ATOM 386 CB LYS A 170 -5.956 4.402 -9.774 1.00 0.00 C ATOM 387 CG LYS A 170 -5.272 3.980 -11.076 1.00 0.00 C ATOM 388 CD LYS A 170 -5.430 2.477 -11.318 1.00 0.00 C ATOM 389 CE LYS A 170 -5.678 2.184 -12.798 1.00 0.00 C ATOM 390 NZ LYS A 170 -5.934 0.741 -13.004 1.00 0.00 N ATOM 0 H LYS A 170 -4.251 4.744 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.177 6.303 -10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -5.744 3.670 -8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -7.037 4.414 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.701 4.533 -11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.213 4.236 -11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.533 1.955 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.260 2.094 -10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.530 2.765 -13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -4.814 2.494 -13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.100 0.559 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.110 0.193 -12.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.772 0.456 -12.458 1.00 0.00 H new ATOM 404 N THR A 171 -6.824 6.338 -7.404 1.00 0.00 N ATOM 405 CA THR A 171 -7.839 7.061 -6.657 1.00 0.00 C ATOM 406 C THR A 171 -7.337 8.461 -6.293 1.00 0.00 C ATOM 407 O THR A 171 -8.099 9.426 -6.332 1.00 0.00 O ATOM 408 CB THR A 171 -8.219 6.218 -5.439 1.00 0.00 C ATOM 409 OG1 THR A 171 -8.756 5.022 -5.998 1.00 0.00 O ATOM 410 CG2 THR A 171 -9.386 6.818 -4.652 1.00 0.00 C ATOM 0 H THR A 171 -6.342 5.610 -6.876 1.00 0.00 H new ATOM 0 HA THR A 171 -8.736 7.216 -7.257 1.00 0.00 H new ATOM 0 HB THR A 171 -7.354 6.117 -4.784 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.024 4.416 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 171 -9.615 6.180 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.114 7.813 -4.299 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.262 6.889 -5.297 1.00 0.00 H new ATOM 418 N LEU A 172 -6.060 8.526 -5.949 1.00 0.00 N ATOM 419 CA LEU A 172 -5.448 9.791 -5.579 1.00 0.00 C ATOM 420 C LEU A 172 -5.612 10.787 -6.728 1.00 0.00 C ATOM 421 O LEU A 172 -6.031 11.923 -6.514 1.00 0.00 O ATOM 422 CB LEU A 172 -3.995 9.578 -5.151 1.00 0.00 C ATOM 423 CG LEU A 172 -2.929 10.012 -6.159 1.00 0.00 C ATOM 424 CD1 LEU A 172 -2.967 11.525 -6.382 1.00 0.00 C ATOM 425 CD2 LEU A 172 -1.542 9.530 -5.731 1.00 0.00 C ATOM 0 H LEU A 172 -5.432 7.723 -5.919 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.951 10.219 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -3.828 10.119 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.852 8.519 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.153 9.541 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.199 11.806 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.946 11.812 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.783 12.037 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.803 9.852 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.295 9.952 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.539 8.442 -5.666 1.00 0.00 H new ATOM 437 N ARG A 173 -5.273 10.325 -7.922 1.00 0.00 N ATOM 438 CA ARG A 173 -5.376 11.162 -9.107 1.00 0.00 C ATOM 439 C ARG A 173 -6.838 11.284 -9.543 1.00 0.00 C ATOM 440 O ARG A 173 -7.161 12.077 -10.426 1.00 0.00 O ATOM 441 CB ARG A 173 -4.553 10.587 -10.261 1.00 0.00 C ATOM 442 CG ARG A 173 -3.260 11.381 -10.460 1.00 0.00 C ATOM 443 CD ARG A 173 -2.433 10.802 -11.610 1.00 0.00 C ATOM 444 NE ARG A 173 -1.638 11.873 -12.251 1.00 0.00 N ATOM 445 CZ ARG A 173 -0.822 11.680 -13.309 1.00 0.00 C ATOM 446 NH1 ARG A 173 -0.686 10.453 -13.854 1.00 0.00 N ATOM 447 NH2 ARG A 173 -0.159 12.710 -13.801 1.00 0.00 N ATOM 0 H ARG A 173 -4.926 9.381 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.985 12.147 -8.853 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.315 9.543 -10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.142 10.608 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.498 12.424 -10.668 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.674 11.364 -9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.771 10.021 -11.236 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.091 10.337 -12.344 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.711 12.816 -11.870 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -1.202 9.663 -13.467 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -0.067 10.316 -14.653 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.268 13.634 -13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.462 12.582 -14.600 1.00 0.00 H new ATOM 461 N ALA A 174 -7.681 10.488 -8.904 1.00 0.00 N ATOM 462 CA ALA A 174 -9.101 10.497 -9.215 1.00 0.00 C ATOM 463 C ALA A 174 -9.734 11.771 -8.652 1.00 0.00 C ATOM 464 O ALA A 174 -10.757 12.234 -9.154 1.00 0.00 O ATOM 465 CB ALA A 174 -9.754 9.228 -8.663 1.00 0.00 C ATOM 0 H ALA A 174 -7.409 9.832 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.257 10.500 -10.294 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -10.819 9.236 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -9.289 8.353 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -9.620 9.191 -7.582 1.00 0.00 H new ATOM 471 N GLU A 175 -9.100 12.302 -7.617 1.00 0.00 N ATOM 472 CA GLU A 175 -9.589 13.512 -6.979 1.00 0.00 C ATOM 473 C GLU A 175 -8.584 14.006 -5.937 1.00 0.00 C ATOM 474 O GLU A 175 -8.963 14.343 -4.816 1.00 0.00 O ATOM 475 CB GLU A 175 -10.965 13.283 -6.350 1.00 0.00 C ATOM 476 CG GLU A 175 -11.984 14.294 -6.879 1.00 0.00 C ATOM 477 CD GLU A 175 -13.253 14.292 -6.023 1.00 0.00 C ATOM 478 OE1 GLU A 175 -13.172 14.135 -4.796 1.00 0.00 O ATOM 479 OE2 GLU A 175 -14.352 14.462 -6.677 1.00 0.00 O ATOM 0 H GLU A 175 -8.251 11.916 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 175 -9.699 14.283 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -11.305 12.271 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.892 13.368 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.544 15.291 -6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.237 14.054 -7.912 1.00 0.00 H new ATOM 487 N GLN A 176 -7.324 14.032 -6.343 1.00 0.00 N ATOM 488 CA GLN A 176 -6.262 14.479 -5.457 1.00 0.00 C ATOM 489 C GLN A 176 -6.721 15.694 -4.647 1.00 0.00 C ATOM 490 O GLN A 176 -6.706 16.818 -5.146 1.00 0.00 O ATOM 491 CB GLN A 176 -4.988 14.795 -6.243 1.00 0.00 C ATOM 492 CG GLN A 176 -3.870 15.267 -5.310 1.00 0.00 C ATOM 493 CD GLN A 176 -2.544 15.390 -6.063 1.00 0.00 C ATOM 494 OE1 GLN A 176 -2.336 14.796 -7.108 1.00 0.00 O ATOM 495 NE2 GLN A 176 -1.660 16.192 -5.475 1.00 0.00 N ATOM 0 H GLN A 176 -7.014 13.751 -7.273 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.031 13.670 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -4.663 13.908 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.196 15.565 -6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -4.136 16.230 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -3.760 14.564 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -1.898 16.659 -4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -0.744 16.340 -5.899 1.00 0.00 H new ATOM 504 N ALA A 177 -7.119 15.426 -3.412 1.00 0.00 N ATOM 505 CA ALA A 177 -7.583 16.483 -2.530 1.00 0.00 C ATOM 506 C ALA A 177 -7.984 15.877 -1.183 1.00 0.00 C ATOM 507 O ALA A 177 -8.252 14.680 -1.092 1.00 0.00 O ATOM 508 CB ALA A 177 -8.736 17.236 -3.197 1.00 0.00 C ATOM 0 H ALA A 177 -7.130 14.492 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.788 17.205 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -9.084 18.029 -2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -8.392 17.671 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -9.555 16.545 -3.397 1.00 0.00 H new ATOM 514 N SER A 178 -8.014 16.732 -0.172 1.00 0.00 N ATOM 515 CA SER A 178 -8.377 16.297 1.166 1.00 0.00 C ATOM 516 C SER A 178 -8.500 17.505 2.095 1.00 0.00 C ATOM 517 O SER A 178 -8.065 18.603 1.752 1.00 0.00 O ATOM 518 CB SER A 178 -7.353 15.304 1.719 1.00 0.00 C ATOM 519 OG SER A 178 -7.926 14.426 2.684 1.00 0.00 O ATOM 0 H SER A 178 -7.793 17.724 -0.252 1.00 0.00 H new ATOM 0 HA SER A 178 -9.341 15.791 1.111 1.00 0.00 H new ATOM 0 HB2 SER A 178 -6.936 14.719 0.899 1.00 0.00 H new ATOM 0 HB3 SER A 178 -6.526 15.851 2.173 1.00 0.00 H new ATOM 0 HG SER A 178 -7.240 13.807 3.011 1.00 0.00 H new ATOM 525 N GLN A 179 -9.095 17.264 3.254 1.00 0.00 N ATOM 526 CA GLN A 179 -9.279 18.319 4.236 1.00 0.00 C ATOM 527 C GLN A 179 -7.930 18.746 4.816 1.00 0.00 C ATOM 528 O GLN A 179 -7.832 19.782 5.472 1.00 0.00 O ATOM 529 CB GLN A 179 -10.237 17.876 5.344 1.00 0.00 C ATOM 530 CG GLN A 179 -10.989 19.073 5.930 1.00 0.00 C ATOM 531 CD GLN A 179 -12.017 18.619 6.968 1.00 0.00 C ATOM 532 OE1 GLN A 179 -12.133 17.450 7.296 1.00 0.00 O ATOM 533 NE2 GLN A 179 -12.756 19.607 7.465 1.00 0.00 N ATOM 0 H GLN A 179 -9.456 16.353 3.535 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.726 19.179 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.950 17.154 4.946 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.678 17.372 6.132 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -10.281 19.762 6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.490 19.619 5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.608 20.565 7.147 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.471 19.407 8.164 1.00 0.00 H new ATOM 542 N GLU A 180 -6.923 17.925 4.554 1.00 0.00 N ATOM 543 CA GLU A 180 -5.583 18.205 5.043 1.00 0.00 C ATOM 544 C GLU A 180 -4.551 17.394 4.256 1.00 0.00 C ATOM 545 O GLU A 180 -3.884 16.525 4.814 1.00 0.00 O ATOM 546 CB GLU A 180 -5.476 17.921 6.543 1.00 0.00 C ATOM 547 CG GLU A 180 -5.479 19.220 7.349 1.00 0.00 C ATOM 548 CD GLU A 180 -5.943 18.975 8.786 1.00 0.00 C ATOM 549 OE1 GLU A 180 -5.929 17.826 9.253 1.00 0.00 O ATOM 550 OE2 GLU A 180 -6.328 20.028 9.423 1.00 0.00 O ATOM 0 H GLU A 180 -7.008 17.066 4.010 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.376 19.264 4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -6.309 17.292 6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -4.561 17.365 6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.477 19.650 7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.135 19.947 6.871 1.00 0.00 H new ATOM 558 N VAL A 181 -4.453 17.708 2.973 1.00 0.00 N ATOM 559 CA VAL A 181 -3.512 17.020 2.105 1.00 0.00 C ATOM 560 C VAL A 181 -2.087 17.281 2.595 1.00 0.00 C ATOM 561 O VAL A 181 -1.245 16.384 2.572 1.00 0.00 O ATOM 562 CB VAL A 181 -3.732 17.449 0.652 1.00 0.00 C ATOM 563 CG1 VAL A 181 -2.623 16.907 -0.252 1.00 0.00 C ATOM 564 CG2 VAL A 181 -5.110 17.010 0.154 1.00 0.00 C ATOM 0 H VAL A 181 -5.009 18.429 2.513 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.676 15.943 2.142 1.00 0.00 H new ATOM 0 HB VAL A 181 -3.694 18.538 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.802 17.226 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.660 17.291 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.616 15.818 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.241 17.327 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.190 15.925 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.883 17.465 0.774 1.00 0.00 H new ATOM 574 N LYS A 182 -1.860 18.512 3.030 1.00 0.00 N ATOM 575 CA LYS A 182 -0.551 18.902 3.526 1.00 0.00 C ATOM 576 C LYS A 182 -0.185 18.027 4.726 1.00 0.00 C ATOM 577 O LYS A 182 0.850 17.360 4.720 1.00 0.00 O ATOM 578 CB LYS A 182 -0.516 20.401 3.824 1.00 0.00 C ATOM 579 CG LYS A 182 0.334 21.146 2.793 1.00 0.00 C ATOM 580 CD LYS A 182 0.362 22.648 3.088 1.00 0.00 C ATOM 581 CE LYS A 182 1.303 23.377 2.127 1.00 0.00 C ATOM 582 NZ LYS A 182 1.120 24.842 2.234 1.00 0.00 N ATOM 0 H LYS A 182 -2.561 19.253 3.049 1.00 0.00 H new ATOM 0 HA LYS A 182 0.211 18.735 2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -1.530 20.800 3.820 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -0.112 20.567 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 182 1.350 20.751 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -0.067 20.975 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.644 23.059 2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 182 0.685 22.815 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 182 2.337 23.116 2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 182 1.109 23.054 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.766 25.322 1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.138 25.087 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.327 25.148 3.206 1.00 0.00 H new ATOM 596 N ASN A 183 -1.053 18.056 5.727 1.00 0.00 N ATOM 597 CA ASN A 183 -0.833 17.274 6.932 1.00 0.00 C ATOM 598 C ASN A 183 -0.933 15.785 6.593 1.00 0.00 C ATOM 599 O ASN A 183 -0.256 14.960 7.205 1.00 0.00 O ATOM 600 CB ASN A 183 -1.889 17.590 7.993 1.00 0.00 C ATOM 601 CG ASN A 183 -1.312 18.489 9.089 1.00 0.00 C ATOM 602 OD1 ASN A 183 -0.329 19.186 8.902 1.00 0.00 O ATOM 603 ND2 ASN A 183 -1.978 18.433 10.239 1.00 0.00 N ATOM 0 H ASN A 183 -1.910 18.609 5.728 1.00 0.00 H new ATOM 0 HA ASN A 183 0.154 17.523 7.321 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -2.743 18.081 7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.256 16.663 8.434 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -1.673 18.996 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.794 17.827 10.327 1.00 0.00 H new ATOM 610 N ALA A 184 -1.782 15.488 5.621 1.00 0.00 N ATOM 611 CA ALA A 184 -1.979 14.112 5.194 1.00 0.00 C ATOM 612 C ALA A 184 -0.807 13.685 4.309 1.00 0.00 C ATOM 613 O ALA A 184 -0.659 14.173 3.189 1.00 0.00 O ATOM 614 CB ALA A 184 -3.326 13.988 4.478 1.00 0.00 C ATOM 0 H ALA A 184 -2.342 16.176 5.117 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.004 13.443 6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.474 12.957 4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -4.128 14.275 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -3.337 14.644 3.607 1.00 0.00 H new ATOM 620 N ALA A 185 -0.003 12.777 4.844 1.00 0.00 N ATOM 621 CA ALA A 185 1.152 12.278 4.117 1.00 0.00 C ATOM 622 C ALA A 185 0.721 11.113 3.223 1.00 0.00 C ATOM 623 O ALA A 185 0.586 9.984 3.692 1.00 0.00 O ATOM 624 CB ALA A 185 2.246 11.879 5.109 1.00 0.00 C ATOM 0 H ALA A 185 -0.129 12.374 5.773 1.00 0.00 H new ATOM 0 HA ALA A 185 1.565 13.053 3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 185 3.112 11.505 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.536 12.748 5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.870 11.100 5.772 1.00 0.00 H new ATOM 630 N THR A 186 0.518 11.427 1.952 1.00 0.00 N ATOM 631 CA THR A 186 0.105 10.420 0.989 1.00 0.00 C ATOM 632 C THR A 186 0.798 9.088 1.281 1.00 0.00 C ATOM 633 O THR A 186 0.137 8.068 1.465 1.00 0.00 O ATOM 634 CB THR A 186 0.393 10.961 -0.412 1.00 0.00 C ATOM 635 OG1 THR A 186 -0.571 11.995 -0.590 1.00 0.00 O ATOM 636 CG2 THR A 186 0.060 9.948 -1.510 1.00 0.00 C ATOM 0 H THR A 186 0.632 12.364 1.567 1.00 0.00 H new ATOM 0 HA THR A 186 -0.963 10.217 1.061 1.00 0.00 H new ATOM 0 HB THR A 186 1.444 11.242 -0.484 1.00 0.00 H new ATOM 0 HG1 THR A 186 -0.455 12.402 -1.474 1.00 0.00 H new ATOM 0 HG21 THR A 186 0.283 10.382 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 186 0.658 9.048 -1.368 1.00 0.00 H new ATOM 0 HG23 THR A 186 -0.998 9.692 -1.460 1.00 0.00 H new ATOM 644 N GLU A 187 2.122 9.140 1.314 1.00 0.00 N ATOM 645 CA GLU A 187 2.912 7.950 1.580 1.00 0.00 C ATOM 646 C GLU A 187 2.420 7.259 2.852 1.00 0.00 C ATOM 647 O GLU A 187 2.290 6.037 2.889 1.00 0.00 O ATOM 648 CB GLU A 187 4.400 8.291 1.680 1.00 0.00 C ATOM 649 CG GLU A 187 5.210 7.077 2.138 1.00 0.00 C ATOM 650 CD GLU A 187 6.657 7.165 1.645 1.00 0.00 C ATOM 651 OE1 GLU A 187 6.944 7.914 0.699 1.00 0.00 O ATOM 652 OE2 GLU A 187 7.497 6.422 2.282 1.00 0.00 O ATOM 0 H GLU A 187 2.667 9.988 1.161 1.00 0.00 H new ATOM 0 HA GLU A 187 2.787 7.260 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.765 8.632 0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.542 9.113 2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.196 7.015 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.749 6.164 1.761 1.00 0.00 H new ATOM 660 N THR A 188 2.159 8.072 3.866 1.00 0.00 N ATOM 661 CA THR A 188 1.684 7.554 5.138 1.00 0.00 C ATOM 662 C THR A 188 0.316 6.893 4.967 1.00 0.00 C ATOM 663 O THR A 188 -0.040 5.991 5.724 1.00 0.00 O ATOM 664 CB THR A 188 1.682 8.706 6.145 1.00 0.00 C ATOM 665 OG1 THR A 188 2.222 8.130 7.332 1.00 0.00 O ATOM 666 CG2 THR A 188 0.268 9.129 6.547 1.00 0.00 C ATOM 0 H THR A 188 2.268 9.086 3.832 1.00 0.00 H new ATOM 0 HA THR A 188 2.341 6.772 5.518 1.00 0.00 H new ATOM 0 HB THR A 188 2.210 9.560 5.721 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.259 8.809 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.323 9.949 7.263 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.279 9.455 5.663 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.249 8.284 7.002 1.00 0.00 H new ATOM 674 N LEU A 189 -0.414 7.366 3.968 1.00 0.00 N ATOM 675 CA LEU A 189 -1.736 6.832 3.689 1.00 0.00 C ATOM 676 C LEU A 189 -1.599 5.435 3.081 1.00 0.00 C ATOM 677 O LEU A 189 -2.284 4.503 3.498 1.00 0.00 O ATOM 678 CB LEU A 189 -2.534 7.806 2.819 1.00 0.00 C ATOM 679 CG LEU A 189 -3.568 8.665 3.549 1.00 0.00 C ATOM 680 CD1 LEU A 189 -4.316 9.573 2.570 1.00 0.00 C ATOM 681 CD2 LEU A 189 -4.524 7.794 4.367 1.00 0.00 C ATOM 0 H LEU A 189 -0.115 8.113 3.342 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.306 6.724 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.832 8.469 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.047 7.235 2.045 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.041 9.312 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.045 10.173 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.606 10.231 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.830 8.962 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.249 8.429 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.047 7.106 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.958 7.226 5.105 1.00 0.00 H new ATOM 693 N LEU A 190 -0.709 5.333 2.105 1.00 0.00 N ATOM 694 CA LEU A 190 -0.474 4.066 1.434 1.00 0.00 C ATOM 695 C LEU A 190 -0.027 3.026 2.464 1.00 0.00 C ATOM 696 O LEU A 190 -0.502 1.892 2.451 1.00 0.00 O ATOM 697 CB LEU A 190 0.508 4.246 0.275 1.00 0.00 C ATOM 698 CG LEU A 190 0.961 2.964 -0.425 1.00 0.00 C ATOM 699 CD1 LEU A 190 0.380 2.875 -1.837 1.00 0.00 C ATOM 700 CD2 LEU A 190 2.488 2.851 -0.427 1.00 0.00 C ATOM 0 H LEU A 190 -0.141 6.108 1.763 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.395 3.696 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 190 0.048 4.898 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.391 4.763 0.650 1.00 0.00 H new ATOM 0 HG LEU A 190 0.574 2.114 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 190 0.718 1.954 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.709 2.877 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.716 3.730 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.784 1.931 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 190 2.915 3.705 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.853 2.836 0.600 1.00 0.00 H new ATOM 712 N VAL A 191 0.883 3.449 3.329 1.00 0.00 N ATOM 713 CA VAL A 191 1.400 2.569 4.362 1.00 0.00 C ATOM 714 C VAL A 191 0.292 2.271 5.374 1.00 0.00 C ATOM 715 O VAL A 191 0.085 1.120 5.754 1.00 0.00 O ATOM 716 CB VAL A 191 2.644 3.187 5.003 1.00 0.00 C ATOM 717 CG1 VAL A 191 3.100 2.372 6.215 1.00 0.00 C ATOM 718 CG2 VAL A 191 3.774 3.327 3.982 1.00 0.00 C ATOM 0 H VAL A 191 1.276 4.390 3.335 1.00 0.00 H new ATOM 0 HA VAL A 191 1.712 1.618 3.931 1.00 0.00 H new ATOM 0 HB VAL A 191 2.380 4.186 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.986 2.833 6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.302 2.346 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.338 1.355 5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 191 4.647 3.769 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.035 2.344 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.447 3.968 3.164 1.00 0.00 H new ATOM 728 N GLN A 192 -0.393 3.331 5.782 1.00 0.00 N ATOM 729 CA GLN A 192 -1.474 3.198 6.743 1.00 0.00 C ATOM 730 C GLN A 192 -2.610 2.360 6.152 1.00 0.00 C ATOM 731 O GLN A 192 -3.188 1.519 6.837 1.00 0.00 O ATOM 732 CB GLN A 192 -1.982 4.570 7.191 1.00 0.00 C ATOM 733 CG GLN A 192 -1.078 5.162 8.273 1.00 0.00 C ATOM 734 CD GLN A 192 -1.588 6.534 8.723 1.00 0.00 C ATOM 735 OE1 GLN A 192 -2.626 7.009 8.294 1.00 0.00 O ATOM 736 NE2 GLN A 192 -0.801 7.138 9.609 1.00 0.00 N ATOM 0 H GLN A 192 -0.220 4.285 5.464 1.00 0.00 H new ATOM 0 HA GLN A 192 -1.089 2.684 7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -2.021 5.244 6.336 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -2.999 4.479 7.572 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -1.037 4.487 9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.061 5.255 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 192 0.055 6.682 9.925 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.053 8.057 9.972 1.00 0.00 H new ATOM 745 N ASN A 193 -2.894 2.618 4.883 1.00 0.00 N ATOM 746 CA ASN A 193 -3.950 1.898 4.193 1.00 0.00 C ATOM 747 C ASN A 193 -3.401 0.567 3.675 1.00 0.00 C ATOM 748 O ASN A 193 -4.093 -0.161 2.966 1.00 0.00 O ATOM 749 CB ASN A 193 -4.466 2.695 2.991 1.00 0.00 C ATOM 750 CG ASN A 193 -5.863 2.225 2.581 1.00 0.00 C ATOM 751 OD1 ASN A 193 -6.355 1.198 3.019 1.00 0.00 O ATOM 752 ND2 ASN A 193 -6.471 3.031 1.716 1.00 0.00 N ATOM 0 H ASN A 193 -2.411 3.315 4.316 1.00 0.00 H new ATOM 0 HA ASN A 193 -4.765 1.739 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.493 3.756 3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.779 2.581 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.407 2.805 1.379 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.002 3.876 1.390 1.00 0.00 H new ATOM 759 N ALA A 194 -2.160 0.290 4.050 1.00 0.00 N ATOM 760 CA ALA A 194 -1.509 -0.940 3.633 1.00 0.00 C ATOM 761 C ALA A 194 -1.695 -2.004 4.717 1.00 0.00 C ATOM 762 O ALA A 194 -2.124 -1.695 5.827 1.00 0.00 O ATOM 763 CB ALA A 194 -0.034 -0.661 3.337 1.00 0.00 C ATOM 0 H ALA A 194 -1.589 0.897 4.638 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.960 -1.321 2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.455 -1.583 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.044 0.079 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.452 -0.280 4.235 1.00 0.00 H new ATOM 769 N ASN A 195 -1.364 -3.235 4.355 1.00 0.00 N ATOM 770 CA ASN A 195 -1.490 -4.346 5.283 1.00 0.00 C ATOM 771 C ASN A 195 -0.772 -3.999 6.589 1.00 0.00 C ATOM 772 O ASN A 195 -0.144 -2.945 6.695 1.00 0.00 O ATOM 773 CB ASN A 195 -0.848 -5.613 4.714 1.00 0.00 C ATOM 774 CG ASN A 195 -1.888 -6.721 4.535 1.00 0.00 C ATOM 775 OD1 ASN A 195 -3.032 -6.607 4.944 1.00 0.00 O ATOM 776 ND2 ASN A 195 -1.429 -7.797 3.901 1.00 0.00 N ATOM 0 H ASN A 195 -1.009 -3.487 3.433 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.552 -4.524 5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.381 -5.389 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -0.057 -5.956 5.381 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -2.046 -8.591 3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.460 -7.828 3.585 1.00 0.00 H new ATOM 783 N PRO A 196 -0.892 -4.927 7.575 1.00 0.00 N ATOM 784 CA PRO A 196 -0.263 -4.728 8.870 1.00 0.00 C ATOM 785 C PRO A 196 1.248 -4.960 8.787 1.00 0.00 C ATOM 786 O PRO A 196 2.034 -4.085 9.147 1.00 0.00 O ATOM 787 CB PRO A 196 -0.963 -5.703 9.802 1.00 0.00 C ATOM 788 CG PRO A 196 -1.630 -6.732 8.903 1.00 0.00 C ATOM 789 CD PRO A 196 -1.627 -6.185 7.485 1.00 0.00 C ATOM 0 HA PRO A 196 -0.366 -3.706 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -0.251 -6.177 10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -1.699 -5.191 10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -1.095 -7.681 8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -2.650 -6.925 9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -1.145 -6.877 6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -2.642 -6.026 7.120 1.00 0.00 H new ATOM 797 N ASP A 197 1.606 -6.143 8.312 1.00 0.00 N ATOM 798 CA ASP A 197 3.008 -6.501 8.176 1.00 0.00 C ATOM 799 C ASP A 197 3.723 -5.437 7.343 1.00 0.00 C ATOM 800 O ASP A 197 4.786 -4.951 7.730 1.00 0.00 O ATOM 801 CB ASP A 197 3.167 -7.845 7.463 1.00 0.00 C ATOM 802 CG ASP A 197 3.288 -9.058 8.387 1.00 0.00 C ATOM 803 OD1 ASP A 197 2.484 -9.238 9.313 1.00 0.00 O ATOM 804 OD2 ASP A 197 4.272 -9.850 8.123 1.00 0.00 O ATOM 0 H ASP A 197 0.950 -6.866 8.016 1.00 0.00 H new ATOM 0 HA ASP A 197 3.436 -6.570 9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.311 -7.993 6.804 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.053 -7.800 6.829 1.00 0.00 H new ATOM 810 N CYS A 198 3.113 -5.103 6.216 1.00 0.00 N ATOM 811 CA CYS A 198 3.678 -4.104 5.325 1.00 0.00 C ATOM 812 C CYS A 198 3.872 -2.810 6.118 1.00 0.00 C ATOM 813 O CYS A 198 4.843 -2.086 5.904 1.00 0.00 O ATOM 814 CB CYS A 198 2.805 -3.890 4.088 1.00 0.00 C ATOM 815 SG CYS A 198 3.718 -2.913 2.837 1.00 0.00 S ATOM 0 H CYS A 198 2.232 -5.507 5.899 1.00 0.00 H new ATOM 0 HA CYS A 198 4.642 -4.449 4.952 1.00 0.00 H new ATOM 0 HB2 CYS A 198 2.514 -4.853 3.668 1.00 0.00 H new ATOM 0 HB3 CYS A 198 1.887 -3.373 4.366 1.00 0.00 H new ATOM 0 HG CYS A 198 3.760 -3.572 1.717 1.00 0.00 H new ATOM 821 N LYS A 199 2.931 -2.557 7.015 1.00 0.00 N ATOM 822 CA LYS A 199 2.986 -1.362 7.841 1.00 0.00 C ATOM 823 C LYS A 199 4.246 -1.404 8.709 1.00 0.00 C ATOM 824 O LYS A 199 4.945 -0.402 8.842 1.00 0.00 O ATOM 825 CB LYS A 199 1.692 -1.206 8.643 1.00 0.00 C ATOM 826 CG LYS A 199 1.547 0.222 9.176 1.00 0.00 C ATOM 827 CD LYS A 199 0.105 0.503 9.604 1.00 0.00 C ATOM 828 CE LYS A 199 0.023 1.779 10.445 1.00 0.00 C ATOM 829 NZ LYS A 199 -1.367 2.010 10.899 1.00 0.00 N ATOM 0 H LYS A 199 2.126 -3.159 7.188 1.00 0.00 H new ATOM 0 HA LYS A 199 3.058 -0.471 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 199 0.837 -1.452 8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 199 1.688 -1.911 9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 199 2.217 0.368 10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 199 1.847 0.934 8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -0.527 0.603 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -0.279 -0.341 10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 199 0.685 1.697 11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 199 0.367 2.631 9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -1.406 2.879 11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -1.990 2.109 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -1.682 1.204 11.476 1.00 0.00 H new ATOM 843 N THR A 200 4.496 -2.576 9.276 1.00 0.00 N ATOM 844 CA THR A 200 5.659 -2.762 10.126 1.00 0.00 C ATOM 845 C THR A 200 6.945 -2.618 9.309 1.00 0.00 C ATOM 846 O THR A 200 7.885 -1.950 9.737 1.00 0.00 O ATOM 847 CB THR A 200 5.527 -4.119 10.818 1.00 0.00 C ATOM 848 OG1 THR A 200 4.405 -3.961 11.682 1.00 0.00 O ATOM 849 CG2 THR A 200 6.691 -4.408 11.769 1.00 0.00 C ATOM 0 H THR A 200 3.913 -3.405 9.163 1.00 0.00 H new ATOM 0 HA THR A 200 5.713 -1.993 10.896 1.00 0.00 H new ATOM 0 HB THR A 200 5.469 -4.905 10.065 1.00 0.00 H new ATOM 0 HG1 THR A 200 4.247 -4.796 12.169 1.00 0.00 H new ATOM 0 HG21 THR A 200 6.548 -5.383 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 200 7.627 -4.406 11.210 1.00 0.00 H new ATOM 0 HG23 THR A 200 6.729 -3.640 12.542 1.00 0.00 H new ATOM 857 N ILE A 201 6.945 -3.256 8.148 1.00 0.00 N ATOM 858 CA ILE A 201 8.099 -3.207 7.266 1.00 0.00 C ATOM 859 C ILE A 201 8.310 -1.769 6.790 1.00 0.00 C ATOM 860 O ILE A 201 9.446 -1.317 6.654 1.00 0.00 O ATOM 861 CB ILE A 201 7.946 -4.217 6.127 1.00 0.00 C ATOM 862 CG1 ILE A 201 7.628 -5.612 6.670 1.00 0.00 C ATOM 863 CG2 ILE A 201 9.184 -4.220 5.227 1.00 0.00 C ATOM 864 CD1 ILE A 201 6.855 -6.438 5.639 1.00 0.00 C ATOM 0 H ILE A 201 6.164 -3.810 7.797 1.00 0.00 H new ATOM 0 HA ILE A 201 9.002 -3.501 7.802 1.00 0.00 H new ATOM 0 HB ILE A 201 7.101 -3.911 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 201 8.554 -6.124 6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 201 7.042 -5.525 7.585 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.049 -4.946 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.324 -3.228 4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 201 10.061 -4.488 5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.641 -7.425 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.919 -5.935 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.454 -6.543 4.734 1.00 0.00 H new ATOM 876 N LEU A 202 7.198 -1.090 6.549 1.00 0.00 N ATOM 877 CA LEU A 202 7.247 0.288 6.090 1.00 0.00 C ATOM 878 C LEU A 202 7.719 1.186 7.236 1.00 0.00 C ATOM 879 O LEU A 202 8.399 2.185 7.006 1.00 0.00 O ATOM 880 CB LEU A 202 5.900 0.703 5.498 1.00 0.00 C ATOM 881 CG LEU A 202 5.578 0.151 4.107 1.00 0.00 C ATOM 882 CD1 LEU A 202 4.068 0.024 3.902 1.00 0.00 C ATOM 883 CD2 LEU A 202 6.236 0.999 3.016 1.00 0.00 C ATOM 0 H LEU A 202 6.258 -1.468 6.663 1.00 0.00 H new ATOM 0 HA LEU A 202 7.971 0.395 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 202 5.113 0.388 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 202 5.866 1.791 5.452 1.00 0.00 H new ATOM 0 HG LEU A 202 5.997 -0.853 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.868 -0.370 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.655 -0.653 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.603 1.005 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.992 0.586 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 202 5.868 2.023 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.317 0.993 3.153 1.00 0.00 H new ATOM 895 N LYS A 203 7.339 0.798 8.444 1.00 0.00 N ATOM 896 CA LYS A 203 7.714 1.557 9.625 1.00 0.00 C ATOM 897 C LYS A 203 9.233 1.505 9.798 1.00 0.00 C ATOM 898 O LYS A 203 9.854 2.502 10.164 1.00 0.00 O ATOM 899 CB LYS A 203 6.939 1.061 10.848 1.00 0.00 C ATOM 900 CG LYS A 203 5.751 1.976 11.152 1.00 0.00 C ATOM 901 CD LYS A 203 4.891 1.401 12.280 1.00 0.00 C ATOM 902 CE LYS A 203 4.203 2.517 13.069 1.00 0.00 C ATOM 903 NZ LYS A 203 4.220 2.216 14.517 1.00 0.00 N ATOM 0 H LYS A 203 6.776 -0.032 8.631 1.00 0.00 H new ATOM 0 HA LYS A 203 7.442 2.606 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.585 0.045 10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.602 1.021 11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.112 2.965 11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.145 2.101 10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.140 0.729 11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.513 0.807 12.950 1.00 0.00 H new ATOM 0 HE2 LYS A 203 4.707 3.465 12.883 1.00 0.00 H new ATOM 0 HE3 LYS A 203 3.174 2.630 12.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 3.749 2.984 15.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 3.719 1.322 14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.204 2.131 14.842 1.00 0.00 H new ATOM 917 N ALA A 204 9.788 0.332 9.526 1.00 0.00 N ATOM 918 CA ALA A 204 11.223 0.139 9.646 1.00 0.00 C ATOM 919 C ALA A 204 11.927 0.842 8.483 1.00 0.00 C ATOM 920 O ALA A 204 13.030 1.362 8.645 1.00 0.00 O ATOM 921 CB ALA A 204 11.533 -1.359 9.694 1.00 0.00 C ATOM 0 H ALA A 204 9.270 -0.493 9.223 1.00 0.00 H new ATOM 0 HA ALA A 204 11.594 0.580 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.609 -1.505 9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 204 11.033 -1.807 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 204 11.178 -1.834 8.779 1.00 0.00 H new ATOM 927 N LEU A 205 11.260 0.837 7.339 1.00 0.00 N ATOM 928 CA LEU A 205 11.809 1.468 6.150 1.00 0.00 C ATOM 929 C LEU A 205 12.384 2.835 6.524 1.00 0.00 C ATOM 930 O LEU A 205 13.581 2.960 6.781 1.00 0.00 O ATOM 931 CB LEU A 205 10.757 1.526 5.040 1.00 0.00 C ATOM 932 CG LEU A 205 11.127 0.828 3.730 1.00 0.00 C ATOM 933 CD1 LEU A 205 11.104 -0.692 3.892 1.00 0.00 C ATOM 934 CD2 LEU A 205 10.223 1.296 2.587 1.00 0.00 C ATOM 0 H LEU A 205 10.345 0.406 7.209 1.00 0.00 H new ATOM 0 HA LEU A 205 12.630 0.875 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.835 1.084 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.543 2.573 4.823 1.00 0.00 H new ATOM 0 HG LEU A 205 12.148 1.108 3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.371 -1.163 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.820 -0.987 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.104 -1.011 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.506 0.785 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.185 1.064 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.333 2.372 2.453 1.00 0.00 H new ATOM 946 N GLY A 206 11.506 3.827 6.541 1.00 0.00 N ATOM 947 CA GLY A 206 11.912 5.181 6.879 1.00 0.00 C ATOM 948 C GLY A 206 10.779 6.175 6.615 1.00 0.00 C ATOM 949 O GLY A 206 9.877 5.898 5.826 1.00 0.00 O ATOM 0 H GLY A 206 10.515 3.720 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.203 5.226 7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 206 12.788 5.459 6.293 1.00 0.00 H new ATOM 953 N PRO A 207 10.864 7.341 7.310 1.00 0.00 N ATOM 954 CA PRO A 207 9.857 8.377 7.158 1.00 0.00 C ATOM 955 C PRO A 207 10.027 9.116 5.828 1.00 0.00 C ATOM 956 O PRO A 207 10.175 10.337 5.807 1.00 0.00 O ATOM 957 CB PRO A 207 10.039 9.281 8.366 1.00 0.00 C ATOM 958 CG PRO A 207 11.430 8.987 8.902 1.00 0.00 C ATOM 959 CD PRO A 207 11.917 7.702 8.253 1.00 0.00 C ATOM 0 HA PRO A 207 8.843 7.977 7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 207 9.942 10.330 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 207 9.279 9.081 9.121 1.00 0.00 H new ATOM 0 HG2 PRO A 207 12.108 9.810 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 207 11.407 8.882 9.987 1.00 0.00 H new ATOM 0 HD2 PRO A 207 12.870 7.851 7.745 1.00 0.00 H new ATOM 0 HD3 PRO A 207 12.071 6.918 8.994 1.00 0.00 H new ATOM 967 N GLY A 208 9.999 8.345 4.752 1.00 0.00 N ATOM 968 CA GLY A 208 10.147 8.910 3.422 1.00 0.00 C ATOM 969 C GLY A 208 10.862 7.933 2.486 1.00 0.00 C ATOM 970 O GLY A 208 11.833 8.299 1.825 1.00 0.00 O ATOM 0 H GLY A 208 9.876 7.333 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 208 9.166 9.155 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 208 10.710 9.842 3.480 1.00 0.00 H new ATOM 974 N ALA A 209 10.357 6.709 2.463 1.00 0.00 N ATOM 975 CA ALA A 209 10.934 5.676 1.619 1.00 0.00 C ATOM 976 C ALA A 209 10.433 5.855 0.185 1.00 0.00 C ATOM 977 O ALA A 209 9.408 6.497 -0.042 1.00 0.00 O ATOM 978 CB ALA A 209 10.590 4.299 2.189 1.00 0.00 C ATOM 0 H ALA A 209 9.554 6.409 3.016 1.00 0.00 H new ATOM 0 HA ALA A 209 12.021 5.759 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 209 11.023 3.525 1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 209 10.994 4.211 3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 209 9.507 4.178 2.221 1.00 0.00 H new ATOM 984 N THR A 210 11.179 5.278 -0.745 1.00 0.00 N ATOM 985 CA THR A 210 10.824 5.367 -2.152 1.00 0.00 C ATOM 986 C THR A 210 9.946 4.180 -2.555 1.00 0.00 C ATOM 987 O THR A 210 9.989 3.128 -1.921 1.00 0.00 O ATOM 988 CB THR A 210 12.118 5.469 -2.961 1.00 0.00 C ATOM 989 OG1 THR A 210 11.682 5.832 -4.269 1.00 0.00 O ATOM 990 CG2 THR A 210 12.794 4.111 -3.158 1.00 0.00 C ATOM 0 H THR A 210 12.028 4.747 -0.552 1.00 0.00 H new ATOM 0 HA THR A 210 10.227 6.256 -2.355 1.00 0.00 H new ATOM 0 HB THR A 210 12.807 6.148 -2.459 1.00 0.00 H new ATOM 0 HG1 THR A 210 12.459 5.921 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 210 13.708 4.240 -3.738 1.00 0.00 H new ATOM 0 HG22 THR A 210 13.039 3.682 -2.186 1.00 0.00 H new ATOM 0 HG23 THR A 210 12.118 3.442 -3.690 1.00 0.00 H new ATOM 998 N LEU A 211 9.172 4.390 -3.609 1.00 0.00 N ATOM 999 CA LEU A 211 8.283 3.352 -4.104 1.00 0.00 C ATOM 1000 C LEU A 211 9.059 2.038 -4.223 1.00 0.00 C ATOM 1001 O LEU A 211 8.539 0.973 -3.893 1.00 0.00 O ATOM 1002 CB LEU A 211 7.617 3.793 -5.408 1.00 0.00 C ATOM 1003 CG LEU A 211 6.195 3.278 -5.642 1.00 0.00 C ATOM 1004 CD1 LEU A 211 6.182 1.757 -5.806 1.00 0.00 C ATOM 1005 CD2 LEU A 211 5.254 3.742 -4.529 1.00 0.00 C ATOM 0 H LEU A 211 9.142 5.264 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 211 7.468 3.180 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 211 7.596 4.883 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 211 8.242 3.468 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 211 5.827 3.705 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.159 1.418 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.799 1.478 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.578 1.290 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.250 3.362 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.609 3.363 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.231 4.831 -4.503 1.00 0.00 H new ATOM 1017 N GLU A 212 10.291 2.156 -4.696 1.00 0.00 N ATOM 1018 CA GLU A 212 11.143 0.992 -4.863 1.00 0.00 C ATOM 1019 C GLU A 212 11.360 0.296 -3.518 1.00 0.00 C ATOM 1020 O GLU A 212 11.331 -0.932 -3.438 1.00 0.00 O ATOM 1021 CB GLU A 212 12.478 1.376 -5.504 1.00 0.00 C ATOM 1022 CG GLU A 212 12.785 0.485 -6.709 1.00 0.00 C ATOM 1023 CD GLU A 212 13.993 1.012 -7.487 1.00 0.00 C ATOM 1024 OE1 GLU A 212 13.907 2.073 -8.122 1.00 0.00 O ATOM 1025 OE2 GLU A 212 15.051 0.278 -7.413 1.00 0.00 O ATOM 0 H GLU A 212 10.719 3.041 -4.969 1.00 0.00 H new ATOM 0 HA GLU A 212 10.643 0.294 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 212 12.448 2.420 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 212 13.277 1.287 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 212 12.981 -0.533 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 212 11.916 0.442 -7.365 1.00 0.00 H new ATOM 1033 N GLU A 213 11.576 1.109 -2.494 1.00 0.00 N ATOM 1034 CA GLU A 213 11.798 0.586 -1.157 1.00 0.00 C ATOM 1035 C GLU A 213 10.504 -0.004 -0.595 1.00 0.00 C ATOM 1036 O GLU A 213 10.528 -1.028 0.085 1.00 0.00 O ATOM 1037 CB GLU A 213 12.356 1.670 -0.232 1.00 0.00 C ATOM 1038 CG GLU A 213 12.989 1.051 1.016 1.00 0.00 C ATOM 1039 CD GLU A 213 14.360 0.449 0.695 1.00 0.00 C ATOM 1040 OE1 GLU A 213 14.615 0.071 -0.458 1.00 0.00 O ATOM 1041 OE2 GLU A 213 15.173 0.382 1.693 1.00 0.00 O ATOM 0 H GLU A 213 11.602 2.126 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 213 12.539 -0.211 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.099 2.262 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 213 11.557 2.351 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.094 1.811 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 213 12.333 0.278 1.416 1.00 0.00 H new ATOM 1049 N MET A 214 9.404 0.670 -0.899 1.00 0.00 N ATOM 1050 CA MET A 214 8.101 0.225 -0.433 1.00 0.00 C ATOM 1051 C MET A 214 7.724 -1.120 -1.059 1.00 0.00 C ATOM 1052 O MET A 214 7.222 -2.009 -0.374 1.00 0.00 O ATOM 1053 CB MET A 214 7.045 1.271 -0.795 1.00 0.00 C ATOM 1054 CG MET A 214 7.253 2.559 0.005 1.00 0.00 C ATOM 1055 SD MET A 214 5.722 3.474 0.097 1.00 0.00 S ATOM 1056 CE MET A 214 6.258 5.039 -0.575 1.00 0.00 C ATOM 0 H MET A 214 9.388 1.520 -1.462 1.00 0.00 H new ATOM 0 HA MET A 214 8.146 0.100 0.649 1.00 0.00 H new ATOM 0 HB2 MET A 214 7.095 1.489 -1.862 1.00 0.00 H new ATOM 0 HB3 MET A 214 6.050 0.872 -0.597 1.00 0.00 H new ATOM 0 HG2 MET A 214 7.605 2.321 1.009 1.00 0.00 H new ATOM 0 HG3 MET A 214 8.023 3.169 -0.466 1.00 0.00 H new ATOM 0 HE1 MET A 214 5.484 5.789 -0.413 1.00 0.00 H new ATOM 0 HE2 MET A 214 7.177 5.352 -0.079 1.00 0.00 H new ATOM 0 HE3 MET A 214 6.441 4.932 -1.644 1.00 0.00 H new ATOM 1066 N MET A 215 7.983 -1.225 -2.355 1.00 0.00 N ATOM 1067 CA MET A 215 7.678 -2.446 -3.080 1.00 0.00 C ATOM 1068 C MET A 215 8.638 -3.572 -2.690 1.00 0.00 C ATOM 1069 O MET A 215 8.253 -4.739 -2.664 1.00 0.00 O ATOM 1070 CB MET A 215 7.782 -2.185 -4.585 1.00 0.00 C ATOM 1071 CG MET A 215 7.438 -3.443 -5.384 1.00 0.00 C ATOM 1072 SD MET A 215 8.174 -3.356 -7.008 1.00 0.00 S ATOM 1073 CE MET A 215 9.003 -4.935 -7.057 1.00 0.00 C ATOM 0 H MET A 215 8.400 -0.485 -2.920 1.00 0.00 H new ATOM 0 HA MET A 215 6.664 -2.754 -2.824 1.00 0.00 H new ATOM 0 HB2 MET A 215 7.107 -1.376 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 215 8.792 -1.858 -4.832 1.00 0.00 H new ATOM 0 HG2 MET A 215 7.799 -4.327 -4.859 1.00 0.00 H new ATOM 0 HG3 MET A 215 6.356 -3.544 -5.471 1.00 0.00 H new ATOM 0 HE1 MET A 215 9.518 -5.046 -8.011 1.00 0.00 H new ATOM 0 HE2 MET A 215 9.728 -4.991 -6.245 1.00 0.00 H new ATOM 0 HE3 MET A 215 8.270 -5.734 -6.945 1.00 0.00 H new ATOM 1083 N THR A 216 9.869 -3.181 -2.396 1.00 0.00 N ATOM 1084 CA THR A 216 10.886 -4.142 -2.006 1.00 0.00 C ATOM 1085 C THR A 216 10.541 -4.766 -0.653 1.00 0.00 C ATOM 1086 O THR A 216 10.740 -5.962 -0.447 1.00 0.00 O ATOM 1087 CB THR A 216 12.240 -3.428 -2.019 1.00 0.00 C ATOM 1088 OG1 THR A 216 12.763 -3.699 -3.316 1.00 0.00 O ATOM 1089 CG2 THR A 216 13.251 -4.074 -1.068 1.00 0.00 C ATOM 0 H THR A 216 10.185 -2.212 -2.420 1.00 0.00 H new ATOM 0 HA THR A 216 10.934 -4.974 -2.708 1.00 0.00 H new ATOM 0 HB THR A 216 12.101 -2.382 -1.747 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.640 -3.271 -3.411 1.00 0.00 H new ATOM 0 HG21 THR A 216 14.194 -3.530 -1.115 1.00 0.00 H new ATOM 0 HG22 THR A 216 12.864 -4.042 -0.049 1.00 0.00 H new ATOM 0 HG23 THR A 216 13.415 -5.111 -1.361 1.00 0.00 H new ATOM 1097 N ALA A 217 10.029 -3.927 0.237 1.00 0.00 N ATOM 1098 CA ALA A 217 9.654 -4.381 1.564 1.00 0.00 C ATOM 1099 C ALA A 217 8.388 -5.234 1.468 1.00 0.00 C ATOM 1100 O ALA A 217 8.281 -6.269 2.125 1.00 0.00 O ATOM 1101 CB ALA A 217 9.474 -3.173 2.485 1.00 0.00 C ATOM 0 H ALA A 217 9.866 -2.935 0.064 1.00 0.00 H new ATOM 0 HA ALA A 217 10.439 -5.004 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.192 -3.514 3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.410 -2.617 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 217 8.691 -2.526 2.088 1.00 0.00 H new ATOM 1107 N CYS A 218 7.461 -4.769 0.644 1.00 0.00 N ATOM 1108 CA CYS A 218 6.205 -5.477 0.455 1.00 0.00 C ATOM 1109 C CYS A 218 6.518 -6.864 -0.109 1.00 0.00 C ATOM 1110 O CYS A 218 5.947 -7.860 0.333 1.00 0.00 O ATOM 1111 CB CYS A 218 5.247 -4.696 -0.447 1.00 0.00 C ATOM 1112 SG CYS A 218 3.530 -5.272 -0.183 1.00 0.00 S ATOM 0 H CYS A 218 7.554 -3.911 0.100 1.00 0.00 H new ATOM 0 HA CYS A 218 5.694 -5.582 1.412 1.00 0.00 H new ATOM 0 HB2 CYS A 218 5.319 -3.630 -0.231 1.00 0.00 H new ATOM 0 HB3 CYS A 218 5.528 -4.830 -1.492 1.00 0.00 H new ATOM 0 HG CYS A 218 2.699 -4.366 -0.606 1.00 0.00 H new ATOM 1118 N GLN A 219 7.421 -6.886 -1.077 1.00 0.00 N ATOM 1119 CA GLN A 219 7.817 -8.135 -1.706 1.00 0.00 C ATOM 1120 C GLN A 219 8.446 -9.073 -0.673 1.00 0.00 C ATOM 1121 O GLN A 219 8.430 -10.290 -0.845 1.00 0.00 O ATOM 1122 CB GLN A 219 8.774 -7.883 -2.872 1.00 0.00 C ATOM 1123 CG GLN A 219 8.244 -8.514 -4.161 1.00 0.00 C ATOM 1124 CD GLN A 219 9.369 -8.703 -5.181 1.00 0.00 C ATOM 1125 OE1 GLN A 219 10.518 -8.370 -4.946 1.00 0.00 O ATOM 1126 NE2 GLN A 219 8.975 -9.257 -6.325 1.00 0.00 N ATOM 0 H GLN A 219 7.891 -6.058 -1.442 1.00 0.00 H new ATOM 0 HA GLN A 219 6.925 -8.615 -2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.905 -6.810 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.755 -8.295 -2.638 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.786 -9.477 -3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.465 -7.881 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.996 -9.513 -6.457 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.652 -9.426 -7.069 1.00 0.00 H new ATOM 1135 N GLY A 220 8.983 -8.470 0.377 1.00 0.00 N ATOM 1136 CA GLY A 220 9.617 -9.236 1.437 1.00 0.00 C ATOM 1137 C GLY A 220 8.570 -9.870 2.355 1.00 0.00 C ATOM 1138 O GLY A 220 8.754 -10.990 2.832 1.00 0.00 O ATOM 0 H GLY A 220 8.992 -7.460 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 220 10.245 -10.014 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 220 10.271 -8.587 2.019 1.00 0.00 H new ATOM 1142 N VAL A 221 7.495 -9.128 2.575 1.00 0.00 N ATOM 1143 CA VAL A 221 6.418 -9.604 3.427 1.00 0.00 C ATOM 1144 C VAL A 221 6.195 -11.096 3.174 1.00 0.00 C ATOM 1145 O VAL A 221 6.285 -11.557 2.037 1.00 0.00 O ATOM 1146 CB VAL A 221 5.160 -8.764 3.199 1.00 0.00 C ATOM 1147 CG1 VAL A 221 4.355 -9.294 2.010 1.00 0.00 C ATOM 1148 CG2 VAL A 221 4.300 -8.710 4.463 1.00 0.00 C ATOM 0 H VAL A 221 7.346 -8.200 2.178 1.00 0.00 H new ATOM 0 HA VAL A 221 6.683 -9.489 4.478 1.00 0.00 H new ATOM 0 HB VAL A 221 5.474 -7.747 2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.466 -8.679 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 221 4.968 -9.256 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.057 -10.325 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 221 3.412 -8.107 4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 221 4.000 -9.720 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 221 4.875 -8.265 5.275 1.00 0.00 H new ATOM 1158 N GLY A 222 5.908 -11.810 4.252 1.00 0.00 N ATOM 1159 CA GLY A 222 5.672 -13.241 4.161 1.00 0.00 C ATOM 1160 C GLY A 222 4.438 -13.539 3.307 1.00 0.00 C ATOM 1161 O GLY A 222 3.942 -12.665 2.599 1.00 0.00 O ATOM 0 H GLY A 222 5.833 -11.424 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 222 6.545 -13.731 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 222 5.536 -13.655 5.160 1.00 0.00 H new ATOM 1165 N GLY A 223 3.978 -14.778 3.402 1.00 0.00 N ATOM 1166 CA GLY A 223 2.811 -15.203 2.647 1.00 0.00 C ATOM 1167 C GLY A 223 2.789 -16.724 2.481 1.00 0.00 C ATOM 1168 O GLY A 223 3.231 -17.455 3.366 1.00 0.00 O ATOM 0 H GLY A 223 4.392 -15.501 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.905 -14.876 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 223 2.814 -14.727 1.667 1.00 0.00 H new ATOM 1172 N PRO A 224 2.256 -17.167 1.311 1.00 0.00 N ATOM 1173 CA PRO A 224 2.170 -18.588 1.018 1.00 0.00 C ATOM 1174 C PRO A 224 3.542 -19.155 0.648 1.00 0.00 C ATOM 1175 O PRO A 224 4.157 -18.719 -0.324 1.00 0.00 O ATOM 1176 CB PRO A 224 1.158 -18.696 -0.110 1.00 0.00 C ATOM 1177 CG PRO A 224 1.063 -17.307 -0.720 1.00 0.00 C ATOM 1178 CD PRO A 224 1.723 -16.330 0.241 1.00 0.00 C ATOM 0 HA PRO A 224 1.852 -19.177 1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 224 1.477 -19.427 -0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 224 0.189 -19.025 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 224 1.558 -17.282 -1.691 1.00 0.00 H new ATOM 0 HG3 PRO A 224 0.021 -17.034 -0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 224 2.514 -15.764 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 224 1.005 -15.606 0.625 1.00 0.00 H new ATOM 1186 N GLY A 225 3.983 -20.120 1.443 1.00 0.00 N ATOM 1187 CA GLY A 225 5.271 -20.750 1.213 1.00 0.00 C ATOM 1188 C GLY A 225 5.290 -22.177 1.764 1.00 0.00 C ATOM 1189 O GLY A 225 5.935 -22.447 2.776 1.00 0.00 O ATOM 0 H GLY A 225 3.470 -20.480 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 225 5.486 -20.766 0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.057 -20.163 1.688 1.00 0.00 H new ATOM 1193 N HIS A 226 4.574 -23.053 1.074 1.00 0.00 N ATOM 1194 CA HIS A 226 4.499 -24.446 1.483 1.00 0.00 C ATOM 1195 C HIS A 226 3.705 -25.243 0.447 1.00 0.00 C ATOM 1196 O HIS A 226 3.153 -24.671 -0.491 1.00 0.00 O ATOM 1197 CB HIS A 226 3.923 -24.567 2.895 1.00 0.00 C ATOM 1198 CG HIS A 226 4.309 -25.841 3.609 1.00 0.00 C ATOM 1199 ND1 HIS A 226 5.625 -26.191 3.861 1.00 0.00 N ATOM 1200 CD2 HIS A 226 3.540 -26.844 4.121 1.00 0.00 C ATOM 1201 CE1 HIS A 226 5.635 -27.353 4.495 1.00 0.00 C ATOM 1202 NE2 HIS A 226 4.342 -27.756 4.656 1.00 0.00 N ATOM 0 H HIS A 226 4.041 -22.825 0.235 1.00 0.00 H new ATOM 0 HA HIS A 226 5.502 -24.871 1.525 1.00 0.00 H new ATOM 0 HB2 HIS A 226 4.258 -23.715 3.487 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.836 -24.509 2.839 1.00 0.00 H new ATOM 0 HD2 HIS A 226 2.461 -26.889 4.095 1.00 0.00 H new ATOM 0 HE1 HIS A 226 6.513 -27.888 4.826 1.00 0.00 H new ATOM 0 HE2 HIS A 226 4.041 -28.617 5.113 1.00 0.00 H new ATOM 1211 N LYS A 227 3.672 -26.552 0.654 1.00 0.00 N ATOM 1212 CA LYS A 227 2.953 -27.433 -0.251 1.00 0.00 C ATOM 1213 C LYS A 227 1.477 -27.475 0.150 1.00 0.00 C ATOM 1214 O LYS A 227 0.611 -27.053 -0.615 1.00 0.00 O ATOM 1215 CB LYS A 227 3.618 -28.811 -0.297 1.00 0.00 C ATOM 1216 CG LYS A 227 2.813 -29.779 -1.166 1.00 0.00 C ATOM 1217 CD LYS A 227 3.431 -31.178 -1.143 1.00 0.00 C ATOM 1218 CE LYS A 227 3.138 -31.929 -2.445 1.00 0.00 C ATOM 1219 NZ LYS A 227 3.863 -33.218 -2.474 1.00 0.00 N ATOM 0 H LYS A 227 4.131 -27.023 1.434 1.00 0.00 H new ATOM 0 HA LYS A 227 2.995 -27.050 -1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 227 4.630 -28.718 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 227 3.706 -29.210 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.785 -29.826 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.777 -29.410 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 227 4.509 -31.101 -0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 227 3.035 -31.741 -0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 227 2.066 -32.106 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 227 3.435 -31.319 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 3.653 -33.714 -3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 4.886 -33.042 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 3.560 -33.805 -1.670 1.00 0.00 H new ATOM 1233 N ALA A 228 1.237 -27.989 1.347 1.00 0.00 N ATOM 1234 CA ALA A 228 -0.120 -28.092 1.857 1.00 0.00 C ATOM 1235 C ALA A 228 -0.900 -26.833 1.479 1.00 0.00 C ATOM 1236 O ALA A 228 -0.661 -25.760 2.032 1.00 0.00 O ATOM 1237 CB ALA A 228 -0.079 -28.322 3.370 1.00 0.00 C ATOM 0 H ALA A 228 1.958 -28.338 1.978 1.00 0.00 H new ATOM 0 HA ALA A 228 -0.635 -28.943 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -1.096 -28.399 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 228 0.461 -29.245 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 228 0.428 -27.486 3.852 1.00 0.00 H new ATOM 1243 N ARG A 229 -1.819 -27.003 0.540 1.00 0.00 N ATOM 1244 CA ARG A 229 -2.636 -25.893 0.081 1.00 0.00 C ATOM 1245 C ARG A 229 -3.104 -25.052 1.271 1.00 0.00 C ATOM 1246 O ARG A 229 -3.775 -25.559 2.168 1.00 0.00 O ATOM 1247 CB ARG A 229 -3.858 -26.392 -0.694 1.00 0.00 C ATOM 1248 CG ARG A 229 -3.549 -26.512 -2.187 1.00 0.00 C ATOM 1249 CD ARG A 229 -4.538 -25.693 -3.019 1.00 0.00 C ATOM 1250 NE ARG A 229 -4.199 -25.798 -4.456 1.00 0.00 N ATOM 1251 CZ ARG A 229 -4.572 -24.897 -5.389 1.00 0.00 C ATOM 1252 NH1 ARG A 229 -5.301 -23.814 -5.044 1.00 0.00 N ATOM 1253 NH2 ARG A 229 -4.214 -25.091 -6.645 1.00 0.00 N ATOM 0 H ARG A 229 -2.016 -27.894 0.084 1.00 0.00 H new ATOM 0 HA ARG A 229 -2.024 -25.282 -0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -4.169 -27.361 -0.304 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -4.692 -25.706 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -2.533 -26.168 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -3.594 -27.559 -2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.553 -26.052 -2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -4.512 -24.649 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 229 -3.649 -26.601 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -5.574 -23.672 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -5.578 -23.138 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -3.664 -25.912 -6.898 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -4.488 -24.420 -7.363 1.00 0.00 H new ATOM 1267 N VAL A 230 -2.729 -23.781 1.239 1.00 0.00 N ATOM 1268 CA VAL A 230 -3.103 -22.864 2.303 1.00 0.00 C ATOM 1269 C VAL A 230 -4.627 -22.836 2.435 1.00 0.00 C ATOM 1270 O VAL A 230 -5.341 -22.928 1.438 1.00 0.00 O ATOM 1271 CB VAL A 230 -2.499 -21.484 2.039 1.00 0.00 C ATOM 1272 CG1 VAL A 230 -3.001 -20.461 3.061 1.00 0.00 C ATOM 1273 CG2 VAL A 230 -0.971 -21.545 2.032 1.00 0.00 C ATOM 0 H VAL A 230 -2.171 -23.365 0.494 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.702 -23.202 3.258 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.826 -21.160 1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -2.556 -19.488 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -4.086 -20.385 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.718 -20.780 4.064 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.568 -20.550 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.617 -21.901 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.638 -22.227 1.250 1.00 0.00 H new ATOM 1283 N LEU A 231 -5.079 -22.707 3.673 1.00 0.00 N ATOM 1284 CA LEU A 231 -6.505 -22.665 3.949 1.00 0.00 C ATOM 1285 C LEU A 231 -7.203 -21.823 2.878 1.00 0.00 C ATOM 1286 O LEU A 231 -8.422 -21.664 2.906 1.00 0.00 O ATOM 1287 CB LEU A 231 -6.761 -22.181 5.377 1.00 0.00 C ATOM 1288 CG LEU A 231 -8.190 -21.728 5.685 1.00 0.00 C ATOM 1289 CD1 LEU A 231 -9.184 -22.872 5.479 1.00 0.00 C ATOM 1290 CD2 LEU A 231 -8.285 -21.131 7.091 1.00 0.00 C ATOM 0 H LEU A 231 -4.483 -22.630 4.497 1.00 0.00 H new ATOM 0 HA LEU A 231 -6.933 -23.666 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -6.500 -22.985 6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.085 -21.352 5.585 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.458 -20.939 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.192 -22.523 5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -9.140 -23.210 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.929 -23.699 6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -9.311 -20.817 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -7.990 -21.881 7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.622 -20.269 7.166 1.00 0.00 H new TER 1302 LEU A 231 END