USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) HEADER PRION PROTEIN 15-DEC-99 1DWY TITLE BOVINE PRION PROTEIN FRAGMENT 121-230 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PRION PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 121-230; COMPND 5 SYNONYM: PRP, MAJOR PRION PROTEIN; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: BOVINE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 ORGAN: BRAIN; SOURCE 6 CELLULAR_LOCATION: EXTRACELLULAR; SOURCE 7 GENE: PRNP; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 0 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 1 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM; SOURCE 2 EXPRESSION_SYSTEM_PLASMID: PRSET A KEYWDS PRION PROTEIN, PRION, BRAIN, REPEAT EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR F.LOPEZ-GARCIA,R.ZAHN,R.RIEK,M.BILLETER,K.WUTHRICH REVDAT 5 24-FEB-09 1DWY 1 VERSN REVDAT 4 04-APR-05 1DWY 1 ATOM REVDAT 3 27-FEB-04 1DWY 1 SSBOND ATOM CONECT REVDAT 2 26-FEB-02 1DWY 1 JRNL REMARK REVDAT 1 20-JUL-00 1DWY 0 JRNL AUTH F.LOPEZ-GARCIA,R.ZAHN,R.RIEK,K.WUTHRICH JRNL TITL NMR STRUCTURE OF THE BOVINE PRION PROTEIN JRNL REF PROC.NATL.ACAD.SCI.USA V. 97 8334 2000 JRNL REFN ISSN 0027-8424 JRNL PMID 10899999 JRNL DOI 10.1073/PNAS.97.15.8334 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : OPALP REMARK 3 AUTHORS : KORADI, BILLETER,GUNTERT REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1DWY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-DEC-99. REMARK 100 THE PDBE ID CODE IS EBI-4446. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : 0.01 REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 REMARK 210 SPECTROMETER MODEL : DRX750 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: CLOSEST TO THE MEAN REMARK 210 (BACKBONE HEAVY ATOMS OF RESIDUES 125-227). THE STRUCTURE REMARK 210 WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY ON REMARK 210 13C, 15N-LABELED PROTEIN 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 400 REMARK 400 COMPOUND REMARK 400 THE PDB ENTRIES 1DWY, 1DWZ, 1DX0 AND 1DX1 FORM REMARK 400 A SET OF STRUCTURE DETERMINATIONS AS: REMARK 400 1DWY THE MINIMIZED CONFORMER CLOSEST TO THE MEAN REMARK 400 OF THE FRAGMENT BPRP(121-230) (ONLY SUBMITTED REMARK 400 RESIDUES 124-227) REMARK 400 1DWZ 20 MINIMIZED CONFORMERS OF THE FRAGMENT BPRP(121-230) REMARK 400 (ONLY SUBMITTED RESIDUES 124-227) REMARK 400 1DX0 THE MINIMIZED CONFORMER CLOSEST TO THE MEAN OF REMARK 400 THE FULL LENGTH BPRP(23-230) (ONLY SUBMITTED RESIDUES REMARK 400 124-227) REMARK 400 1DX1 20 MINIMIZED CONFORMERS OF THE FULL LENGTH BPRP(23-230) REMARK 400 (ONLY SUBMITTED RESIDUES 124-227) REMARK 400 REMARK 400 THE SEQUENCE NUMBERING GIVEN IN THESE ENTRIES IS THAT REMARK 400 FOR HUMAN PRION PROTEIN (RATHER THAN SEQUENTIAL) BASED REMARK 400 ON SEQUENCE ALIGNMENT. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 119 REMARK 465 SER A 120 REMARK 465 VAL A 121 REMARK 465 VAL A 122 REMARK 465 GLY A 123 REMARK 465 ARG A 228 REMARK 465 GLY A 229 REMARK 465 ALA A 230 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 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLN A 168 -20.26 71.41 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 151 0.10 SIDE CHAIN REMARK 500 TYR A 163 0.10 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1DWZ RELATED DB: PDB REMARK 900 BOVINE PRION PROTEIN FRAGMENT 121-230 NMR, 20 STRUCTURES REMARK 900 MINIMIZED STRUCTURE REMARK 900 RELATED ID: 1DX0 RELATED DB: PDB REMARK 900 BOVINE PRION PROTEIN NMR, REPRESENTATIVE MINIMIZED STRUCTURE REMARK 900 RELATED ID: 1DX1 RELATED DB: PDB REMARK 900 BOVINE PRION PROTEIN NMR, 20 STRUCTURES REMARK 900 RELATED ID: 1AG2 RELATED DB: PDB REMARK 900 PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR, REMARK 900 MINIMIZED AVERAGE STRUCTURE REMARK 900 RELATED ID: 1B10 RELATED DB: PDB REMARK 900 SOLUTION NMR STRUCTURE OF RECOMBINANT SYRIAN HAMSTER PRION REMARK 900 PROTEIN RPRP(90-231), 25 STRUCTURES REMARK 900 RELATED ID: 1QLX RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN RESIDUES 23-230 NMR, REMARK 900 REPRESENTATIVE STRUCTURE REMARK 900 RELATED ID: 1QM0 RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN FRAGMENT 90-230 NMR, REMARK 900 REPRESENTATIVE STRUCTURE REMARK 900 RELATED ID: 1QM1 RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN FRAGMENT 90-230 NMR, 20 STRUCTURES REMARK 900 RELATED ID: 1QM2 RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN FRAGMENT 121-230 NMR, REMARK 900 REPRESENTATIVE STRUCTURE REMARK 900 RELATED ID: 1QM3 RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN FRAGMENT 121-230 NMR, 20 STRUCTURES REMARK 999 REMARK 999 SEQUENCE REMARK 999 RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS REMARK 999 GLY A 119 CLONING ARTIFACT REMARK 999 SER A 120 CLONING ARTIFACT DBREF 1DWY A 119 120 PDB 1DWY 1DWY 119 120 DBREF 1DWY A 121 230 UNP P10279 PRIO_BOVIN 132 241 SEQRES 1 A 112 GLY SER VAL VAL GLY GLY LEU GLY GLY TYR MET LEU GLY SEQRES 2 A 112 SER ALA MET SER ARG PRO LEU ILE HIS PHE GLY SER ASP SEQRES 3 A 112 TYR GLU ASP ARG TYR TYR ARG GLU ASN MET HIS ARG TYR SEQRES 4 A 112 PRO ASN GLN VAL TYR TYR ARG PRO VAL ASP GLN TYR SER SEQRES 5 A 112 ASN GLN ASN ASN PHE VAL HIS ASP CYS VAL ASN ILE THR SEQRES 6 A 112 VAL LYS GLU HIS THR VAL THR THR THR THR LYS GLY GLU SEQRES 7 A 112 ASN PHE THR GLU THR ASP ILE LYS MET MET GLU ARG VAL SEQRES 8 A 112 VAL GLU GLN MET CYS ILE THR GLN TYR GLN ARG GLU SER SEQRES 9 A 112 GLN ALA TYR TYR GLN ARG GLY ALA HELIX 1 H1 ASP A 144 GLU A 152 1 9 HELIX 2 H2 ASN A 173 THR A 192 1 20 HELIX 3 H3 GLU A 200 TYR A 225 1 26 SHEET 1 A 2 TYR A 128 GLY A 131 0 SHEET 2 A 2 VAL A 161 ARG A 164 -1 O TYR A 163 N MET A 129 SSBOND *** CYS A 179 CYS A 214 1555 1555 2.01 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 129 MET CE :methyl 154:sc= -0.986 (180deg=-1.61) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.024 X(o=-1,f=-1.5) USER MOD Set 2.1: A 157 TYR OH : rot 1:sc= 1.3 USER MOD Set 2.2: A 205 MET CE :methyl 150:sc= -0.589 (180deg=-1.22) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0.13 USER MOD Set 3.2: A 199 THR OG1 : rot -169:sc= 0.248 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 162:sc= -0.765 (180deg=-1.96) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.678 X(o=-0.68,f=-0.3) USER MOD Single : A 143 SER OG : rot 71:sc= 0.128 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 162:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.53) USER MOD Single : A 154 MET CE :methyl 180:sc= -0.587 (180deg=-0.587) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.124 K(o=-0.12,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -47:sc= 0.282 USER MOD Single : A 171 ASN : amide:sc= 0.492 K(o=0.49,f=-5.1!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.66!) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.796 K(o=0.8,f=-0.00099) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 0.972 (180deg=0.908) USER MOD Single : A 187 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-0.92) USER MOD Single : A 188 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 102:sc= 1.29 USER MOD Single : A 191 THR OG1 : rot 158:sc= 1.41 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00127 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 176:sc= -1.22 (180deg=-1.36) USER MOD Single : A 212 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.3) USER MOD Single : A 213 MET CE :methyl 153:sc= 0 (180deg=-0.787) USER MOD Single : A 216 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.3) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 11.040 -13.176 -2.730 1.00 0.00 N ATOM 2 CA GLY A 124 12.155 -12.276 -2.536 1.00 0.00 C ATOM 3 C GLY A 124 11.975 -11.421 -1.291 1.00 0.00 C ATOM 4 O GLY A 124 12.928 -10.742 -0.897 1.00 0.00 O ATOM 0 HA2 GLY A 124 13.077 -12.851 -2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.259 -11.631 -3.409 1.00 0.00 H new ATOM 8 N LEU A 125 10.790 -11.440 -0.656 1.00 0.00 N ATOM 9 CA LEU A 125 10.456 -10.481 0.396 1.00 0.00 C ATOM 10 C LEU A 125 11.151 -10.804 1.723 1.00 0.00 C ATOM 11 O LEU A 125 10.998 -10.074 2.703 1.00 0.00 O ATOM 12 CB LEU A 125 8.941 -10.279 0.647 1.00 0.00 C ATOM 13 CG LEU A 125 7.923 -10.171 -0.511 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.736 -8.707 -0.922 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.076 -11.091 -1.724 1.00 0.00 C ATOM 0 H LEU A 125 10.050 -12.113 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 125 10.835 -9.538 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.614 -11.107 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.840 -9.370 1.239 1.00 0.00 H new ATOM 0 HG LEU A 125 7.015 -10.577 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.016 -8.647 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.368 -8.134 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.691 -8.296 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.281 -10.884 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.043 -10.915 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.013 -12.131 -1.402 1.00 0.00 H new ATOM 27 N GLY A 126 12.000 -11.824 1.751 1.00 0.00 N ATOM 28 CA GLY A 126 12.959 -12.060 2.820 1.00 0.00 C ATOM 29 C GLY A 126 13.956 -10.903 2.894 1.00 0.00 C ATOM 30 O GLY A 126 14.389 -10.515 3.973 1.00 0.00 O ATOM 0 H GLY A 126 12.041 -12.526 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.437 -12.163 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.489 -12.996 2.644 1.00 0.00 H new ATOM 34 N GLY A 127 14.307 -10.301 1.756 1.00 0.00 N ATOM 35 CA GLY A 127 15.247 -9.190 1.694 1.00 0.00 C ATOM 36 C GLY A 127 14.602 -7.822 1.914 1.00 0.00 C ATOM 37 O GLY A 127 15.229 -6.813 1.582 1.00 0.00 O ATOM 0 H GLY A 127 13.941 -10.577 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.023 -9.340 2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.739 -9.197 0.722 1.00 0.00 H new ATOM 41 N TYR A 128 13.356 -7.786 2.392 1.00 0.00 N ATOM 42 CA TYR A 128 12.496 -6.624 2.565 1.00 0.00 C ATOM 43 C TYR A 128 12.058 -6.567 4.036 1.00 0.00 C ATOM 44 O TYR A 128 12.589 -7.292 4.885 1.00 0.00 O ATOM 45 CB TYR A 128 11.310 -6.731 1.580 1.00 0.00 C ATOM 46 CG TYR A 128 11.651 -6.503 0.116 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.379 -7.470 -0.598 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.229 -5.334 -0.547 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.695 -7.279 -1.949 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.563 -5.116 -1.897 1.00 0.00 C ATOM 51 CZ TYR A 128 12.300 -6.093 -2.605 1.00 0.00 C ATOM 52 OH TYR A 128 12.644 -5.907 -3.908 1.00 0.00 O ATOM 0 H TYR A 128 12.889 -8.642 2.691 1.00 0.00 H new ATOM 0 HA TYR A 128 13.014 -5.692 2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.865 -7.721 1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.550 -6.008 1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.699 -8.372 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.644 -4.598 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.241 -8.039 -2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.257 -4.205 -2.390 1.00 0.00 H new ATOM 0 HH TYR A 128 12.298 -5.044 -4.218 1.00 0.00 H new ATOM 62 N MET A 129 11.126 -5.678 4.354 1.00 0.00 N ATOM 63 CA MET A 129 10.313 -5.666 5.554 1.00 0.00 C ATOM 64 C MET A 129 8.856 -5.585 5.103 1.00 0.00 C ATOM 65 O MET A 129 8.542 -5.083 4.026 1.00 0.00 O ATOM 66 CB MET A 129 10.672 -4.459 6.439 1.00 0.00 C ATOM 67 CG MET A 129 11.978 -4.708 7.198 1.00 0.00 C ATOM 68 SD MET A 129 12.675 -3.365 8.212 1.00 0.00 S ATOM 69 CE MET A 129 11.211 -2.443 8.745 1.00 0.00 C ATOM 0 H MET A 129 10.907 -4.896 3.737 1.00 0.00 H new ATOM 0 HA MET A 129 10.486 -6.564 6.148 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.770 -3.566 5.821 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.865 -4.269 7.147 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.821 -5.567 7.851 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.734 -4.996 6.468 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.426 -1.930 9.682 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.945 -1.711 7.983 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.380 -3.133 8.891 1.00 0.00 H new ATOM 79 N LEU A 130 7.945 -6.035 5.949 1.00 0.00 N ATOM 80 CA LEU A 130 6.508 -5.971 5.794 1.00 0.00 C ATOM 81 C LEU A 130 5.967 -5.361 7.078 1.00 0.00 C ATOM 82 O LEU A 130 6.357 -5.764 8.181 1.00 0.00 O ATOM 83 CB LEU A 130 6.041 -7.406 5.557 1.00 0.00 C ATOM 84 CG LEU A 130 4.557 -7.702 5.858 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.626 -6.976 4.882 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.298 -9.210 5.789 1.00 0.00 C ATOM 0 H LEU A 130 8.213 -6.486 6.824 1.00 0.00 H new ATOM 0 HA LEU A 130 6.160 -5.361 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.236 -7.661 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.653 -8.070 6.168 1.00 0.00 H new ATOM 0 HG LEU A 130 4.345 -7.337 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.590 -7.209 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.784 -5.900 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.841 -7.301 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.248 -9.409 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.541 -9.576 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.921 -9.720 6.524 1.00 0.00 H new ATOM 98 N GLY A 131 5.110 -4.354 6.942 1.00 0.00 N ATOM 99 CA GLY A 131 4.498 -3.707 8.085 1.00 0.00 C ATOM 100 C GLY A 131 3.387 -4.592 8.606 1.00 0.00 C ATOM 101 O GLY A 131 2.645 -5.170 7.815 1.00 0.00 O ATOM 0 H GLY A 131 4.825 -3.970 6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.241 -3.535 8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.102 -2.732 7.800 1.00 0.00 H new ATOM 105 N SER A 132 3.243 -4.671 9.923 1.00 0.00 N ATOM 106 CA SER A 132 2.057 -5.219 10.536 1.00 0.00 C ATOM 107 C SER A 132 0.842 -4.348 10.181 1.00 0.00 C ATOM 108 O SER A 132 0.994 -3.202 9.730 1.00 0.00 O ATOM 109 CB SER A 132 2.317 -5.290 12.040 1.00 0.00 C ATOM 110 OG SER A 132 3.546 -5.952 12.316 1.00 0.00 O ATOM 0 H SER A 132 3.949 -4.355 10.589 1.00 0.00 H new ATOM 0 HA SER A 132 1.833 -6.221 10.170 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.341 -4.283 12.456 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.498 -5.817 12.529 1.00 0.00 H new ATOM 0 HG SER A 132 3.690 -5.983 13.285 1.00 0.00 H new ATOM 116 N ALA A 133 -0.352 -4.921 10.364 1.00 0.00 N ATOM 117 CA ALA A 133 -1.609 -4.378 9.867 1.00 0.00 C ATOM 118 C ALA A 133 -1.765 -2.886 10.157 1.00 0.00 C ATOM 119 O ALA A 133 -1.473 -2.388 11.250 1.00 0.00 O ATOM 120 CB ALA A 133 -2.797 -5.153 10.433 1.00 0.00 C ATOM 0 H ALA A 133 -0.468 -5.796 10.875 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.588 -4.494 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.725 -4.729 10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.724 -6.199 10.135 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.791 -5.085 11.521 1.00 0.00 H new ATOM 126 N MET A 134 -2.263 -2.180 9.153 1.00 0.00 N ATOM 127 CA MET A 134 -2.252 -0.733 9.057 1.00 0.00 C ATOM 128 C MET A 134 -3.646 -0.170 9.297 1.00 0.00 C ATOM 129 O MET A 134 -4.640 -0.900 9.347 1.00 0.00 O ATOM 130 CB MET A 134 -1.761 -0.368 7.650 1.00 0.00 C ATOM 131 CG MET A 134 -0.267 -0.611 7.467 1.00 0.00 C ATOM 132 SD MET A 134 0.741 0.618 8.318 1.00 0.00 S ATOM 133 CE MET A 134 0.728 1.886 7.037 1.00 0.00 C ATOM 0 H MET A 134 -2.705 -2.623 8.348 1.00 0.00 H new ATOM 0 HA MET A 134 -1.593 -0.307 9.814 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.313 -0.953 6.914 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.981 0.681 7.454 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.015 -1.604 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.028 -0.599 6.404 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.016 2.844 7.470 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.433 1.616 6.251 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.273 1.966 6.614 1.00 0.00 H new ATOM 143 N SER A 135 -3.735 1.154 9.373 1.00 0.00 N ATOM 144 CA SER A 135 -5.005 1.842 9.211 1.00 0.00 C ATOM 145 C SER A 135 -5.408 1.714 7.736 1.00 0.00 C ATOM 146 O SER A 135 -4.538 1.600 6.862 1.00 0.00 O ATOM 147 CB SER A 135 -4.847 3.296 9.666 1.00 0.00 C ATOM 148 OG SER A 135 -6.084 3.977 9.646 1.00 0.00 O ATOM 0 H SER A 135 -2.940 1.770 9.546 1.00 0.00 H new ATOM 0 HA SER A 135 -5.796 1.408 9.823 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.432 3.321 10.674 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.137 3.808 9.016 1.00 0.00 H new ATOM 0 HG SER A 135 -5.953 4.902 9.943 1.00 0.00 H new ATOM 154 N ARG A 136 -6.705 1.767 7.426 1.00 0.00 N ATOM 155 CA ARG A 136 -7.145 2.107 6.077 1.00 0.00 C ATOM 156 C ARG A 136 -7.518 3.588 6.112 1.00 0.00 C ATOM 157 O ARG A 136 -8.296 3.971 6.990 1.00 0.00 O ATOM 158 CB ARG A 136 -8.312 1.237 5.584 1.00 0.00 C ATOM 159 CG ARG A 136 -7.823 -0.154 5.146 1.00 0.00 C ATOM 160 CD ARG A 136 -8.874 -0.876 4.299 1.00 0.00 C ATOM 161 NE ARG A 136 -8.376 -2.168 3.791 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.496 -3.362 4.386 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.123 -3.464 5.550 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.999 -4.458 3.829 1.00 0.00 N ATOM 0 H ARG A 136 -7.460 1.580 8.086 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.345 1.913 5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.051 1.132 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.809 1.730 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.900 -0.053 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.589 -0.753 6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.771 -1.042 4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.162 -0.243 3.460 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.890 -2.150 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.514 -2.633 5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.214 -4.374 6.002 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.516 -4.400 2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.100 -5.359 4.297 1.00 0.00 H new ATOM 178 N PRO A 137 -6.948 4.425 5.231 1.00 0.00 N ATOM 179 CA PRO A 137 -7.455 5.767 4.994 1.00 0.00 C ATOM 180 C PRO A 137 -8.789 5.672 4.243 1.00 0.00 C ATOM 181 O PRO A 137 -9.090 4.637 3.641 1.00 0.00 O ATOM 182 CB PRO A 137 -6.364 6.454 4.166 1.00 0.00 C ATOM 183 CG PRO A 137 -5.721 5.314 3.376 1.00 0.00 C ATOM 184 CD PRO A 137 -5.955 4.070 4.227 1.00 0.00 C ATOM 0 HA PRO A 137 -7.656 6.331 5.905 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.784 7.211 3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.637 6.957 4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.175 5.210 2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.657 5.492 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.307 3.242 3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.028 3.745 4.699 1.00 0.00 H new ATOM 192 N LEU A 138 -9.568 6.749 4.234 1.00 0.00 N ATOM 193 CA LEU A 138 -10.812 6.883 3.507 1.00 0.00 C ATOM 194 C LEU A 138 -10.557 7.799 2.313 1.00 0.00 C ATOM 195 O LEU A 138 -10.746 9.016 2.389 1.00 0.00 O ATOM 196 CB LEU A 138 -11.889 7.419 4.456 1.00 0.00 C ATOM 197 CG LEU A 138 -13.278 7.000 3.989 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.328 7.556 4.944 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.638 7.398 2.559 1.00 0.00 C ATOM 0 H LEU A 138 -9.331 7.589 4.761 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.173 5.927 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.711 7.045 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.829 8.506 4.504 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.262 5.910 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.321 7.255 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.151 7.167 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.265 8.644 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.646 7.052 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.595 8.483 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.930 6.943 1.866 1.00 0.00 H new ATOM 211 N ILE A 139 -10.055 7.205 1.233 1.00 0.00 N ATOM 212 CA ILE A 139 -9.694 7.929 0.026 1.00 0.00 C ATOM 213 C ILE A 139 -10.986 8.171 -0.765 1.00 0.00 C ATOM 214 O ILE A 139 -11.846 7.293 -0.871 1.00 0.00 O ATOM 215 CB ILE A 139 -8.597 7.169 -0.764 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.447 6.728 0.178 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.059 8.044 -1.908 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.198 6.158 -0.504 1.00 0.00 C ATOM 0 H ILE A 139 -9.888 6.200 1.175 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.247 8.897 0.253 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.042 6.272 -1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.148 7.586 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.836 5.977 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.290 7.497 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.874 8.298 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.631 8.958 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.463 5.884 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.470 5.275 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.772 6.909 -1.169 1.00 0.00 H new ATOM 230 N HIS A 140 -11.130 9.389 -1.272 1.00 0.00 N ATOM 231 CA HIS A 140 -12.202 9.859 -2.134 1.00 0.00 C ATOM 232 C HIS A 140 -11.827 9.556 -3.590 1.00 0.00 C ATOM 233 O HIS A 140 -10.639 9.446 -3.895 1.00 0.00 O ATOM 234 CB HIS A 140 -12.390 11.378 -1.920 1.00 0.00 C ATOM 235 CG HIS A 140 -11.680 11.983 -0.728 1.00 0.00 C ATOM 236 ND1 HIS A 140 -12.176 12.079 0.551 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.392 12.445 -0.706 1.00 0.00 C ATOM 238 CE1 HIS A 140 -11.203 12.581 1.329 1.00 0.00 C ATOM 239 NE2 HIS A 140 -10.082 12.792 0.614 1.00 0.00 N ATOM 0 H HIS A 140 -10.451 10.125 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.139 9.356 -1.897 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.050 11.894 -2.818 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.457 11.580 -1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.732 12.527 -1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.306 12.787 2.384 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.187 13.135 0.964 1.00 0.00 H new ATOM 247 N PHE A 141 -12.798 9.459 -4.505 1.00 0.00 N ATOM 248 CA PHE A 141 -12.521 9.149 -5.913 1.00 0.00 C ATOM 249 C PHE A 141 -13.354 9.991 -6.875 1.00 0.00 C ATOM 250 O PHE A 141 -12.822 10.465 -7.883 1.00 0.00 O ATOM 251 CB PHE A 141 -12.716 7.650 -6.172 1.00 0.00 C ATOM 252 CG PHE A 141 -11.658 6.792 -5.502 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.434 6.541 -6.154 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.865 6.305 -4.197 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.408 5.845 -5.487 1.00 0.00 C ATOM 256 CE2 PHE A 141 -10.840 5.614 -3.530 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.604 5.404 -4.165 1.00 0.00 C ATOM 0 H PHE A 141 -13.787 9.591 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.480 9.408 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.701 7.350 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.698 7.467 -7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.283 6.883 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.815 6.463 -3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.472 5.650 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.002 5.244 -2.528 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.804 4.904 -3.638 1.00 0.00 H new ATOM 267 N GLY A 142 -14.634 10.229 -6.587 1.00 0.00 N ATOM 268 CA GLY A 142 -15.445 11.202 -7.325 1.00 0.00 C ATOM 269 C GLY A 142 -16.928 10.853 -7.416 1.00 0.00 C ATOM 270 O GLY A 142 -17.728 11.723 -7.777 1.00 0.00 O ATOM 0 H GLY A 142 -15.138 9.755 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.343 12.177 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.045 11.298 -8.334 1.00 0.00 H new ATOM 274 N SER A 143 -17.322 9.620 -7.092 1.00 0.00 N ATOM 275 CA SER A 143 -18.729 9.235 -7.007 1.00 0.00 C ATOM 276 C SER A 143 -19.035 8.683 -5.613 1.00 0.00 C ATOM 277 O SER A 143 -18.174 8.052 -4.996 1.00 0.00 O ATOM 278 CB SER A 143 -19.070 8.216 -8.109 1.00 0.00 C ATOM 279 OG SER A 143 -18.228 8.288 -9.251 1.00 0.00 O ATOM 0 H SER A 143 -16.673 8.861 -6.881 1.00 0.00 H new ATOM 0 HA SER A 143 -19.355 10.113 -7.165 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.010 7.211 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.103 8.369 -8.423 1.00 0.00 H new ATOM 0 HG SER A 143 -17.336 7.955 -9.021 1.00 0.00 H new ATOM 285 N ASP A 144 -20.270 8.830 -5.132 1.00 0.00 N ATOM 286 CA ASP A 144 -20.702 8.200 -3.878 1.00 0.00 C ATOM 287 C ASP A 144 -20.773 6.678 -4.045 1.00 0.00 C ATOM 288 O ASP A 144 -20.561 5.915 -3.100 1.00 0.00 O ATOM 289 CB ASP A 144 -22.069 8.753 -3.480 1.00 0.00 C ATOM 290 CG ASP A 144 -22.335 8.630 -1.986 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.022 9.606 -1.266 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.924 7.627 -1.536 1.00 0.00 O ATOM 0 H ASP A 144 -20.994 9.382 -5.592 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.979 8.425 -3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.132 9.801 -3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.846 8.222 -4.029 1.00 0.00 H new ATOM 297 N TYR A 145 -20.987 6.235 -5.290 1.00 0.00 N ATOM 298 CA TYR A 145 -20.870 4.852 -5.722 1.00 0.00 C ATOM 299 C TYR A 145 -19.501 4.288 -5.333 1.00 0.00 C ATOM 300 O TYR A 145 -19.434 3.203 -4.750 1.00 0.00 O ATOM 301 CB TYR A 145 -21.088 4.769 -7.241 1.00 0.00 C ATOM 302 CG TYR A 145 -21.183 3.357 -7.792 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.020 2.672 -8.202 1.00 0.00 C ATOM 304 CD2 TYR A 145 -22.442 2.738 -7.920 1.00 0.00 C ATOM 305 CE1 TYR A 145 -20.120 1.380 -8.749 1.00 0.00 C ATOM 306 CE2 TYR A 145 -22.545 1.445 -8.463 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.384 0.762 -8.883 1.00 0.00 C ATOM 308 OH TYR A 145 -21.478 -0.480 -9.427 1.00 0.00 O ATOM 0 H TYR A 145 -21.257 6.862 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.633 4.252 -5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.003 5.305 -7.493 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.268 5.285 -7.741 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.052 3.140 -8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.332 3.259 -7.600 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.229 0.859 -9.067 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.513 0.975 -8.559 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.417 -0.759 -9.445 1.00 0.00 H new ATOM 318 N GLU A 146 -18.422 5.024 -5.638 1.00 0.00 N ATOM 319 CA GLU A 146 -17.058 4.669 -5.292 1.00 0.00 C ATOM 320 C GLU A 146 -16.804 4.677 -3.801 1.00 0.00 C ATOM 321 O GLU A 146 -15.884 3.991 -3.372 1.00 0.00 O ATOM 322 CB GLU A 146 -16.066 5.620 -5.957 1.00 0.00 C ATOM 323 CG GLU A 146 -15.796 5.178 -7.389 1.00 0.00 C ATOM 324 CD GLU A 146 -15.209 6.295 -8.247 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.448 7.495 -7.981 1.00 0.00 O ATOM 326 OE2 GLU A 146 -14.597 5.974 -9.289 1.00 0.00 O ATOM 0 H GLU A 146 -18.487 5.906 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.916 3.651 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.463 6.635 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.134 5.639 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.109 4.332 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.725 4.829 -7.839 1.00 0.00 H new ATOM 333 N ASP A 147 -17.584 5.424 -3.014 1.00 0.00 N ATOM 334 CA ASP A 147 -17.393 5.390 -1.570 1.00 0.00 C ATOM 335 C ASP A 147 -17.659 3.966 -1.090 1.00 0.00 C ATOM 336 O ASP A 147 -16.821 3.384 -0.418 1.00 0.00 O ATOM 337 CB ASP A 147 -18.233 6.444 -0.830 1.00 0.00 C ATOM 338 CG ASP A 147 -17.521 6.942 0.436 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.363 7.403 0.314 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.137 6.981 1.531 1.00 0.00 O ATOM 0 H ASP A 147 -18.329 6.039 -3.342 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.364 5.661 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.429 7.286 -1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.200 6.018 -0.562 1.00 0.00 H new ATOM 345 N ARG A 148 -18.732 3.314 -1.552 1.00 0.00 N ATOM 346 CA ARG A 148 -18.911 1.877 -1.299 1.00 0.00 C ATOM 347 C ARG A 148 -17.916 1.039 -2.090 1.00 0.00 C ATOM 348 O ARG A 148 -17.387 0.075 -1.533 1.00 0.00 O ATOM 349 CB ARG A 148 -20.344 1.451 -1.628 1.00 0.00 C ATOM 350 CG ARG A 148 -21.285 1.954 -0.533 1.00 0.00 C ATOM 351 CD ARG A 148 -22.740 1.962 -0.995 1.00 0.00 C ATOM 352 NE ARG A 148 -23.544 2.778 -0.080 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.055 2.388 1.091 1.00 0.00 C ATOM 354 NH1 ARG A 148 -23.948 1.128 1.496 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.676 3.272 1.861 1.00 0.00 N ATOM 0 H ARG A 148 -19.479 3.748 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.723 1.703 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.643 1.856 -2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.404 0.365 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.187 1.321 0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.992 2.961 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.808 2.360 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.128 0.944 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.732 3.739 -0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.470 0.443 0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.343 0.845 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.761 4.242 1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.069 2.982 2.756 1.00 0.00 H new ATOM 369 N TYR A 149 -17.656 1.366 -3.360 1.00 0.00 N ATOM 370 CA TYR A 149 -16.764 0.566 -4.199 1.00 0.00 C ATOM 371 C TYR A 149 -15.371 0.463 -3.577 1.00 0.00 C ATOM 372 O TYR A 149 -14.655 -0.486 -3.854 1.00 0.00 O ATOM 373 CB TYR A 149 -16.672 1.141 -5.624 1.00 0.00 C ATOM 374 CG TYR A 149 -16.396 0.208 -6.792 1.00 0.00 C ATOM 375 CD1 TYR A 149 -16.060 -1.149 -6.618 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.501 0.732 -8.096 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.891 -1.984 -7.736 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.329 -0.096 -9.221 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.048 -1.470 -9.043 1.00 0.00 C ATOM 380 OH TYR A 149 -15.888 -2.282 -10.125 1.00 0.00 O ATOM 0 H TYR A 149 -18.052 2.181 -3.828 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.188 -0.436 -4.263 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.612 1.654 -5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.889 1.900 -5.620 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.932 -1.549 -5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.716 1.781 -8.234 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.640 -3.025 -7.595 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.411 0.316 -10.216 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.033 -1.766 -10.945 1.00 0.00 H new ATOM 390 N TYR A 150 -14.991 1.405 -2.718 1.00 0.00 N ATOM 391 CA TYR A 150 -13.842 1.316 -1.841 1.00 0.00 C ATOM 392 C TYR A 150 -14.225 0.658 -0.511 1.00 0.00 C ATOM 393 O TYR A 150 -13.718 -0.412 -0.178 1.00 0.00 O ATOM 394 CB TYR A 150 -13.254 2.723 -1.668 1.00 0.00 C ATOM 395 CG TYR A 150 -12.033 2.765 -0.775 1.00 0.00 C ATOM 396 CD1 TYR A 150 -10.831 2.156 -1.182 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.107 3.408 0.472 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.713 2.153 -0.332 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.996 3.419 1.324 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.803 2.772 0.938 1.00 0.00 C ATOM 401 OH TYR A 150 -8.753 2.754 1.798 1.00 0.00 O ATOM 0 H TYR A 150 -15.499 2.283 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.074 0.677 -2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.990 3.120 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.019 3.379 -1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.768 1.688 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.023 3.895 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.792 1.682 -0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.052 3.923 2.277 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.875 3.449 2.478 1.00 0.00 H new ATOM 411 N ARG A 151 -15.109 1.278 0.271 1.00 0.00 N ATOM 412 CA ARG A 151 -15.341 0.962 1.683 1.00 0.00 C ATOM 413 C ARG A 151 -15.874 -0.439 1.915 1.00 0.00 C ATOM 414 O ARG A 151 -15.355 -1.166 2.762 1.00 0.00 O ATOM 415 CB ARG A 151 -16.278 2.012 2.292 1.00 0.00 C ATOM 416 CG ARG A 151 -15.537 3.354 2.351 1.00 0.00 C ATOM 417 CD ARG A 151 -16.273 4.445 3.130 1.00 0.00 C ATOM 418 NE ARG A 151 -15.841 4.433 4.535 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.361 3.684 5.509 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.567 3.137 5.393 1.00 0.00 N ATOM 421 NH2 ARG A 151 -15.625 3.460 6.591 1.00 0.00 N ATOM 0 H ARG A 151 -15.701 2.036 -0.069 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.372 0.990 2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.183 2.106 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.589 1.707 3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.559 3.196 2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.363 3.705 1.334 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.071 5.420 2.687 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.349 4.284 3.070 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.073 5.054 4.789 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.115 3.286 4.546 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.944 2.568 6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.688 3.857 6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.997 2.891 7.352 1.00 0.00 H new ATOM 435 N GLU A 152 -16.890 -0.840 1.164 1.00 0.00 N ATOM 436 CA GLU A 152 -17.417 -2.204 1.236 1.00 0.00 C ATOM 437 C GLU A 152 -16.361 -3.215 0.788 1.00 0.00 C ATOM 438 O GLU A 152 -16.330 -4.350 1.263 1.00 0.00 O ATOM 439 CB GLU A 152 -18.666 -2.331 0.361 1.00 0.00 C ATOM 440 CG GLU A 152 -19.886 -1.709 1.044 1.00 0.00 C ATOM 441 CD GLU A 152 -20.666 -2.790 1.794 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.239 -3.188 2.901 1.00 0.00 O ATOM 443 OE2 GLU A 152 -21.663 -3.296 1.220 1.00 0.00 O ATOM 0 H GLU A 152 -17.371 -0.240 0.493 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.683 -2.416 2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.493 -1.841 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.860 -3.383 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.569 -0.930 1.737 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.527 -1.234 0.302 1.00 0.00 H new ATOM 450 N ASN A 153 -15.472 -2.801 -0.113 1.00 0.00 N ATOM 451 CA ASN A 153 -14.553 -3.669 -0.836 1.00 0.00 C ATOM 452 C ASN A 153 -13.191 -3.742 -0.157 1.00 0.00 C ATOM 453 O ASN A 153 -12.308 -4.403 -0.688 1.00 0.00 O ATOM 454 CB ASN A 153 -14.364 -3.149 -2.266 1.00 0.00 C ATOM 455 CG ASN A 153 -15.603 -3.303 -3.139 1.00 0.00 C ATOM 456 OD1 ASN A 153 -15.596 -4.087 -4.083 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.693 -2.604 -2.860 1.00 0.00 N ATOM 0 H ASN A 153 -15.371 -1.818 -0.366 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.988 -4.668 -0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.086 -2.096 -2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.534 -3.681 -2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.531 -2.716 -3.431 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.694 -1.953 -2.074 1.00 0.00 H new ATOM 464 N MET A 154 -12.995 -3.088 0.993 1.00 0.00 N ATOM 465 CA MET A 154 -11.699 -2.919 1.650 1.00 0.00 C ATOM 466 C MET A 154 -10.918 -4.220 1.749 1.00 0.00 C ATOM 467 O MET A 154 -9.722 -4.235 1.477 1.00 0.00 O ATOM 468 CB MET A 154 -11.910 -2.329 3.049 1.00 0.00 C ATOM 469 CG MET A 154 -12.128 -0.831 2.915 1.00 0.00 C ATOM 470 SD MET A 154 -12.377 0.064 4.477 1.00 0.00 S ATOM 471 CE MET A 154 -11.969 1.753 3.974 1.00 0.00 C ATOM 0 H MET A 154 -13.759 -2.649 1.506 1.00 0.00 H new ATOM 0 HA MET A 154 -11.107 -2.239 1.037 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.770 -2.795 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.044 -2.530 3.679 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.268 -0.400 2.402 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.996 -0.663 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.075 2.423 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.941 1.787 3.612 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.644 2.069 3.179 1.00 0.00 H new ATOM 481 N HIS A 155 -11.604 -5.295 2.120 1.00 0.00 N ATOM 482 CA HIS A 155 -11.046 -6.645 2.234 1.00 0.00 C ATOM 483 C HIS A 155 -10.409 -7.184 0.929 1.00 0.00 C ATOM 484 O HIS A 155 -9.517 -8.031 1.001 1.00 0.00 O ATOM 485 CB HIS A 155 -12.166 -7.556 2.756 1.00 0.00 C ATOM 486 CG HIS A 155 -11.810 -9.011 2.906 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.154 -10.006 2.022 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.176 -9.593 3.971 1.00 0.00 C ATOM 489 CE1 HIS A 155 -11.731 -11.170 2.540 1.00 0.00 C ATOM 490 NE2 HIS A 155 -11.155 -10.974 3.743 1.00 0.00 N ATOM 0 H HIS A 155 -12.595 -5.254 2.358 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.207 -6.621 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.493 -7.179 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.017 -7.477 2.080 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.767 -9.081 4.829 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.837 -12.131 2.059 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.778 -11.690 4.364 1.00 0.00 H new ATOM 498 N ARG A 156 -10.800 -6.696 -0.255 1.00 0.00 N ATOM 499 CA ARG A 156 -10.162 -7.010 -1.536 1.00 0.00 C ATOM 500 C ARG A 156 -8.826 -6.294 -1.726 1.00 0.00 C ATOM 501 O ARG A 156 -8.143 -6.610 -2.697 1.00 0.00 O ATOM 502 CB ARG A 156 -11.088 -6.620 -2.707 1.00 0.00 C ATOM 503 CG ARG A 156 -12.387 -7.435 -2.720 1.00 0.00 C ATOM 504 CD ARG A 156 -13.415 -7.001 -3.775 1.00 0.00 C ATOM 505 NE ARG A 156 -12.846 -6.737 -5.109 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.565 -7.610 -6.083 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.671 -8.918 -5.887 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.176 -7.168 -7.271 1.00 0.00 N ATOM 0 H ARG A 156 -11.589 -6.056 -0.349 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.977 -8.084 -1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.328 -5.559 -2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.560 -6.767 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.139 -8.483 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.849 -7.369 -1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.175 -7.777 -3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.919 -6.101 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.639 -5.760 -5.317 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.972 -9.275 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.452 -9.566 -6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.092 -6.166 -7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.961 -7.830 -8.016 1.00 0.00 H new ATOM 522 N TYR A 157 -8.461 -5.322 -0.887 1.00 0.00 N ATOM 523 CA TYR A 157 -7.222 -4.551 -0.993 1.00 0.00 C ATOM 524 C TYR A 157 -6.379 -4.857 0.253 1.00 0.00 C ATOM 525 O TYR A 157 -6.946 -5.156 1.309 1.00 0.00 O ATOM 526 CB TYR A 157 -7.541 -3.042 -1.109 1.00 0.00 C ATOM 527 CG TYR A 157 -8.631 -2.637 -2.093 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.821 -3.343 -3.297 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.498 -1.571 -1.776 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.921 -3.067 -4.125 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.614 -1.309 -2.579 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.839 -2.066 -3.747 1.00 0.00 C ATOM 533 OH TYR A 157 -11.934 -1.797 -4.501 1.00 0.00 O ATOM 0 H TYR A 157 -9.036 -5.042 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.664 -4.827 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.825 -2.679 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.624 -2.523 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.113 -4.105 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.300 -0.955 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.063 -3.617 -5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.304 -0.525 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.954 -2.398 -5.275 1.00 0.00 H new ATOM 543 N PRO A 158 -5.039 -4.755 0.199 1.00 0.00 N ATOM 544 CA PRO A 158 -4.197 -5.254 1.280 1.00 0.00 C ATOM 545 C PRO A 158 -4.359 -4.413 2.546 1.00 0.00 C ATOM 546 O PRO A 158 -4.704 -3.230 2.471 1.00 0.00 O ATOM 547 CB PRO A 158 -2.771 -5.201 0.731 1.00 0.00 C ATOM 548 CG PRO A 158 -2.819 -4.100 -0.324 1.00 0.00 C ATOM 549 CD PRO A 158 -4.230 -4.233 -0.892 1.00 0.00 C ATOM 0 HA PRO A 158 -4.469 -6.267 1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.050 -4.970 1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.475 -6.156 0.297 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.650 -3.115 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.059 -4.243 -1.092 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.608 -3.270 -1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.246 -4.905 -1.750 1.00 0.00 H new ATOM 557 N ASN A 159 -4.060 -4.985 3.712 1.00 0.00 N ATOM 558 CA ASN A 159 -4.112 -4.310 5.006 1.00 0.00 C ATOM 559 C ASN A 159 -2.704 -4.006 5.522 1.00 0.00 C ATOM 560 O ASN A 159 -2.565 -3.436 6.602 1.00 0.00 O ATOM 561 CB ASN A 159 -4.904 -5.143 6.029 1.00 0.00 C ATOM 562 CG ASN A 159 -4.162 -6.381 6.528 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.475 -7.040 5.759 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.263 -6.719 7.800 1.00 0.00 N ATOM 0 H ASN A 159 -3.766 -5.959 3.783 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.632 -3.362 4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.152 -4.512 6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.846 -5.454 5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.765 -7.537 8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.839 -6.162 8.432 1.00 0.00 H new ATOM 571 N GLN A 160 -1.663 -4.359 4.764 1.00 0.00 N ATOM 572 CA GLN A 160 -0.243 -4.201 5.066 1.00 0.00 C ATOM 573 C GLN A 160 0.458 -3.738 3.778 1.00 0.00 C ATOM 574 O GLN A 160 -0.108 -3.898 2.695 1.00 0.00 O ATOM 575 CB GLN A 160 0.331 -5.569 5.464 1.00 0.00 C ATOM 576 CG GLN A 160 -0.322 -6.272 6.663 1.00 0.00 C ATOM 577 CD GLN A 160 -0.061 -7.779 6.633 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.373 -8.445 5.651 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.494 -8.354 7.685 1.00 0.00 N ATOM 0 H GLN A 160 -1.805 -4.796 3.853 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.096 -3.484 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.259 -6.231 4.601 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.392 -5.442 5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.068 -5.852 7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.396 -6.086 6.655 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.750 -7.793 8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.666 -9.359 7.685 1.00 0.00 H new ATOM 588 N VAL A 161 1.703 -3.257 3.847 1.00 0.00 N ATOM 589 CA VAL A 161 2.516 -2.963 2.661 1.00 0.00 C ATOM 590 C VAL A 161 3.951 -3.464 2.871 1.00 0.00 C ATOM 591 O VAL A 161 4.440 -3.469 4.010 1.00 0.00 O ATOM 592 CB VAL A 161 2.450 -1.460 2.303 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.012 -0.988 2.047 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.038 -0.543 3.386 1.00 0.00 C ATOM 0 H VAL A 161 2.177 -3.060 4.728 1.00 0.00 H new ATOM 0 HA VAL A 161 2.109 -3.498 1.803 1.00 0.00 H new ATOM 0 HB VAL A 161 3.052 -1.381 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.016 0.073 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.586 -1.553 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.411 -1.149 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.957 0.496 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.488 -0.680 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.087 -0.793 3.545 1.00 0.00 H new ATOM 604 N TYR A 162 4.607 -3.880 1.784 1.00 0.00 N ATOM 605 CA TYR A 162 5.983 -4.367 1.771 1.00 0.00 C ATOM 606 C TYR A 162 6.925 -3.217 1.449 1.00 0.00 C ATOM 607 O TYR A 162 6.579 -2.348 0.650 1.00 0.00 O ATOM 608 CB TYR A 162 6.144 -5.439 0.689 1.00 0.00 C ATOM 609 CG TYR A 162 5.347 -6.696 0.948 1.00 0.00 C ATOM 610 CD1 TYR A 162 5.851 -7.664 1.833 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.110 -6.896 0.311 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.130 -8.846 2.069 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.380 -8.074 0.542 1.00 0.00 C ATOM 614 CZ TYR A 162 3.890 -9.057 1.420 1.00 0.00 C ATOM 615 OH TYR A 162 3.197 -10.210 1.626 1.00 0.00 O ATOM 0 H TYR A 162 4.177 -3.886 0.859 1.00 0.00 H new ATOM 0 HA TYR A 162 6.218 -4.786 2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.842 -5.020 -0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.199 -5.700 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.794 -7.499 2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.720 -6.143 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.521 -9.593 2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.431 -8.228 0.050 1.00 0.00 H new ATOM 0 HH TYR A 162 2.367 -10.191 1.105 1.00 0.00 H new ATOM 625 N TYR A 163 8.122 -3.219 2.037 1.00 0.00 N ATOM 626 CA TYR A 163 9.059 -2.100 1.913 1.00 0.00 C ATOM 627 C TYR A 163 10.515 -2.472 2.225 1.00 0.00 C ATOM 628 O TYR A 163 10.815 -3.616 2.552 1.00 0.00 O ATOM 629 CB TYR A 163 8.578 -0.955 2.821 1.00 0.00 C ATOM 630 CG TYR A 163 8.637 -1.146 4.335 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.867 -2.128 4.990 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.321 -0.198 5.118 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.768 -2.139 6.395 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.218 -0.198 6.515 1.00 0.00 C ATOM 635 CZ TYR A 163 8.403 -1.146 7.163 1.00 0.00 C ATOM 636 OH TYR A 163 8.171 -1.074 8.501 1.00 0.00 O ATOM 0 H TYR A 163 8.468 -3.990 2.609 1.00 0.00 H new ATOM 0 HA TYR A 163 9.063 -1.788 0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.165 -0.070 2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.544 -0.735 2.556 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.349 -2.878 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.937 0.544 4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.200 -2.915 6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.764 0.530 7.096 1.00 0.00 H new ATOM 0 HH TYR A 163 8.687 -0.334 8.883 1.00 0.00 H new ATOM 646 N ARG A 164 11.431 -1.497 2.182 1.00 0.00 N ATOM 647 CA ARG A 164 12.646 -1.484 3.002 1.00 0.00 C ATOM 648 C ARG A 164 12.581 -0.243 3.891 1.00 0.00 C ATOM 649 O ARG A 164 11.918 0.723 3.496 1.00 0.00 O ATOM 650 CB ARG A 164 13.928 -1.417 2.147 1.00 0.00 C ATOM 651 CG ARG A 164 14.491 -2.783 1.755 1.00 0.00 C ATOM 652 CD ARG A 164 13.803 -3.351 0.518 1.00 0.00 C ATOM 653 NE ARG A 164 14.511 -4.554 0.064 1.00 0.00 N ATOM 654 CZ ARG A 164 15.174 -4.734 -1.080 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.261 -3.780 -1.998 1.00 0.00 N ATOM 656 NH2 ARG A 164 15.779 -5.892 -1.296 1.00 0.00 N ATOM 0 H ARG A 164 11.347 -0.686 1.569 1.00 0.00 H new ATOM 0 HA ARG A 164 12.690 -2.406 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.718 -0.849 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.691 -0.867 2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.561 -2.694 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.371 -3.477 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.765 -3.593 0.747 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.789 -2.605 -0.276 1.00 0.00 H new ATOM 0 HE ARG A 164 14.494 -5.350 0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.813 -2.877 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.775 -3.949 -2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.734 -6.630 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.290 -6.046 -2.165 1.00 0.00 H new ATOM 670 N PRO A 165 13.281 -0.230 5.033 1.00 0.00 N ATOM 671 CA PRO A 165 13.313 0.916 5.929 1.00 0.00 C ATOM 672 C PRO A 165 14.161 2.063 5.352 1.00 0.00 C ATOM 673 O PRO A 165 14.730 1.949 4.262 1.00 0.00 O ATOM 674 CB PRO A 165 13.865 0.356 7.245 1.00 0.00 C ATOM 675 CG PRO A 165 14.789 -0.775 6.798 1.00 0.00 C ATOM 676 CD PRO A 165 14.088 -1.321 5.560 1.00 0.00 C ATOM 0 HA PRO A 165 12.331 1.366 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.406 1.116 7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.067 -0.011 7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.790 -0.411 6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.897 -1.537 7.570 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.813 -1.661 4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.465 -2.179 5.813 1.00 0.00 H new ATOM 684 N VAL A 166 14.243 3.188 6.066 1.00 0.00 N ATOM 685 CA VAL A 166 15.079 4.338 5.688 1.00 0.00 C ATOM 686 C VAL A 166 16.582 4.009 5.688 1.00 0.00 C ATOM 687 O VAL A 166 17.354 4.686 4.998 1.00 0.00 O ATOM 688 CB VAL A 166 14.762 5.570 6.572 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.480 6.242 6.097 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.566 5.275 8.055 1.00 0.00 C ATOM 0 H VAL A 166 13.726 3.331 6.934 1.00 0.00 H new ATOM 0 HA VAL A 166 14.825 4.587 4.658 1.00 0.00 H new ATOM 0 HB VAL A 166 15.644 6.201 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.268 7.106 6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.601 6.566 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.653 5.535 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.349 6.203 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.734 4.582 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.474 4.829 8.460 1.00 0.00 H new ATOM 700 N ASP A 167 17.018 2.985 6.425 1.00 0.00 N ATOM 701 CA ASP A 167 18.382 2.453 6.355 1.00 0.00 C ATOM 702 C ASP A 167 18.724 2.076 4.909 1.00 0.00 C ATOM 703 O ASP A 167 17.968 1.356 4.252 1.00 0.00 O ATOM 704 CB ASP A 167 18.566 1.267 7.309 1.00 0.00 C ATOM 705 CG ASP A 167 20.038 0.857 7.397 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.511 0.051 6.566 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.759 1.334 8.309 1.00 0.00 O ATOM 0 H ASP A 167 16.426 2.495 7.096 1.00 0.00 H new ATOM 0 HA ASP A 167 19.076 3.229 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.199 1.533 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.970 0.422 6.964 1.00 0.00 H new ATOM 712 N GLN A 168 19.835 2.614 4.392 1.00 0.00 N ATOM 713 CA GLN A 168 20.387 2.407 3.047 1.00 0.00 C ATOM 714 C GLN A 168 19.583 3.071 1.913 1.00 0.00 C ATOM 715 O GLN A 168 20.134 3.278 0.823 1.00 0.00 O ATOM 716 CB GLN A 168 20.553 0.898 2.793 1.00 0.00 C ATOM 717 CG GLN A 168 21.499 0.524 1.654 1.00 0.00 C ATOM 718 CD GLN A 168 21.524 -0.991 1.509 1.00 0.00 C ATOM 719 OE1 GLN A 168 20.655 -1.572 0.860 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.450 -1.679 2.143 1.00 0.00 N ATOM 0 H GLN A 168 20.413 3.250 4.941 1.00 0.00 H new ATOM 0 HA GLN A 168 21.355 2.908 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.913 0.430 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.572 0.473 2.582 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.169 0.986 0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.502 0.899 1.858 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.168 -1.193 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.449 -2.698 2.097 1.00 0.00 H new ATOM 729 N TYR A 169 18.306 3.404 2.124 1.00 0.00 N ATOM 730 CA TYR A 169 17.374 3.780 1.064 1.00 0.00 C ATOM 731 C TYR A 169 16.551 5.010 1.467 1.00 0.00 C ATOM 732 O TYR A 169 15.328 5.041 1.382 1.00 0.00 O ATOM 733 CB TYR A 169 16.539 2.547 0.693 1.00 0.00 C ATOM 734 CG TYR A 169 15.978 2.576 -0.717 1.00 0.00 C ATOM 735 CD1 TYR A 169 14.717 3.141 -0.984 1.00 0.00 C ATOM 736 CD2 TYR A 169 16.717 2.003 -1.768 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.168 3.079 -2.276 1.00 0.00 C ATOM 738 CE2 TYR A 169 16.189 1.973 -3.068 1.00 0.00 C ATOM 739 CZ TYR A 169 14.898 2.486 -3.325 1.00 0.00 C ATOM 740 OH TYR A 169 14.377 2.441 -4.581 1.00 0.00 O ATOM 0 H TYR A 169 17.887 3.419 3.054 1.00 0.00 H new ATOM 0 HA TYR A 169 17.907 4.092 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.156 1.656 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.713 2.456 1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.168 3.626 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.694 1.585 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.186 3.486 -2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.772 1.556 -3.876 1.00 0.00 H new ATOM 0 HH TYR A 169 15.012 1.999 -5.183 1.00 0.00 H new ATOM 750 N SER A 170 17.233 6.057 1.924 1.00 0.00 N ATOM 751 CA SER A 170 16.645 7.340 2.279 1.00 0.00 C ATOM 752 C SER A 170 16.180 8.104 1.024 1.00 0.00 C ATOM 753 O SER A 170 16.797 9.097 0.635 1.00 0.00 O ATOM 754 CB SER A 170 17.707 8.094 3.091 1.00 0.00 C ATOM 755 OG SER A 170 17.426 9.462 3.320 1.00 0.00 O ATOM 0 H SER A 170 18.243 6.032 2.061 1.00 0.00 H new ATOM 0 HA SER A 170 15.743 7.220 2.880 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.827 7.597 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.662 8.017 2.572 1.00 0.00 H new ATOM 0 HG SER A 170 17.148 9.884 2.480 1.00 0.00 H new ATOM 761 N ASN A 171 15.086 7.696 0.390 1.00 0.00 N ATOM 762 CA ASN A 171 14.275 8.546 -0.480 1.00 0.00 C ATOM 763 C ASN A 171 12.820 8.137 -0.283 1.00 0.00 C ATOM 764 O ASN A 171 12.583 7.004 0.119 1.00 0.00 O ATOM 765 CB ASN A 171 14.686 8.406 -1.958 1.00 0.00 C ATOM 766 CG ASN A 171 14.111 7.167 -2.638 1.00 0.00 C ATOM 767 OD1 ASN A 171 12.981 7.184 -3.123 1.00 0.00 O ATOM 768 ND2 ASN A 171 14.874 6.091 -2.728 1.00 0.00 N ATOM 0 H ASN A 171 14.729 6.744 0.467 1.00 0.00 H new ATOM 0 HA ASN A 171 14.423 9.594 -0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.361 9.293 -2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.774 8.374 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.528 5.259 -3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.809 6.093 -2.320 1.00 0.00 H new ATOM 775 N GLN A 172 11.857 9.008 -0.608 1.00 0.00 N ATOM 776 CA GLN A 172 10.439 8.660 -0.509 1.00 0.00 C ATOM 777 C GLN A 172 9.831 8.324 -1.879 1.00 0.00 C ATOM 778 O GLN A 172 8.891 7.537 -1.943 1.00 0.00 O ATOM 779 CB GLN A 172 9.673 9.793 0.194 1.00 0.00 C ATOM 780 CG GLN A 172 8.298 9.344 0.713 1.00 0.00 C ATOM 781 CD GLN A 172 7.634 10.464 1.511 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.834 10.589 2.715 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.835 11.300 0.874 1.00 0.00 N ATOM 0 H GLN A 172 12.036 9.956 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 172 10.349 7.755 0.092 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.268 10.166 1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.542 10.623 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.662 9.060 -0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.411 8.460 1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.674 11.189 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.379 12.057 1.383 1.00 0.00 H new ATOM 792 N ASN A 173 10.339 8.895 -2.976 1.00 0.00 N ATOM 793 CA ASN A 173 9.701 8.803 -4.293 1.00 0.00 C ATOM 794 C ASN A 173 9.707 7.362 -4.792 1.00 0.00 C ATOM 795 O ASN A 173 8.660 6.735 -4.946 1.00 0.00 O ATOM 796 CB ASN A 173 10.421 9.686 -5.328 1.00 0.00 C ATOM 797 CG ASN A 173 10.236 11.180 -5.132 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.758 11.636 -4.100 1.00 0.00 O ATOM 799 ND2 ASN A 173 10.655 11.987 -6.092 1.00 0.00 N ATOM 0 H ASN A 173 11.205 9.434 -2.976 1.00 0.00 H new ATOM 0 HA ASN A 173 8.675 9.152 -4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.487 9.460 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.065 9.418 -6.323 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.582 12.998 -5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.052 11.599 -6.948 1.00 0.00 H new ATOM 806 N ASN A 174 10.907 6.845 -5.065 1.00 0.00 N ATOM 807 CA ASN A 174 11.120 5.497 -5.570 1.00 0.00 C ATOM 808 C ASN A 174 10.853 4.477 -4.471 1.00 0.00 C ATOM 809 O ASN A 174 10.535 3.337 -4.778 1.00 0.00 O ATOM 810 CB ASN A 174 12.544 5.336 -6.122 1.00 0.00 C ATOM 811 CG ASN A 174 12.738 6.162 -7.386 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.116 7.328 -7.305 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.481 5.602 -8.554 1.00 0.00 N ATOM 0 H ASN A 174 11.773 7.368 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 174 10.421 5.322 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.267 5.645 -5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.737 4.285 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.595 6.139 -9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.168 4.632 -8.597 1.00 0.00 H new ATOM 820 N PHE A 175 10.956 4.865 -3.197 1.00 0.00 N ATOM 821 CA PHE A 175 10.495 4.051 -2.080 1.00 0.00 C ATOM 822 C PHE A 175 9.001 3.748 -2.235 1.00 0.00 C ATOM 823 O PHE A 175 8.633 2.574 -2.208 1.00 0.00 O ATOM 824 CB PHE A 175 10.824 4.755 -0.757 1.00 0.00 C ATOM 825 CG PHE A 175 9.906 4.397 0.390 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.097 3.228 1.141 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.801 5.216 0.659 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.135 2.845 2.089 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.795 4.789 1.530 1.00 0.00 C ATOM 830 CZ PHE A 175 7.942 3.575 2.212 1.00 0.00 C ATOM 0 H PHE A 175 11.364 5.757 -2.915 1.00 0.00 H new ATOM 0 HA PHE A 175 11.014 3.093 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.848 4.511 -0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.785 5.833 -0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.980 2.625 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.726 6.186 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.313 1.989 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.910 5.391 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.140 3.201 2.831 1.00 0.00 H new ATOM 840 N VAL A 176 8.138 4.759 -2.392 1.00 0.00 N ATOM 841 CA VAL A 176 6.706 4.521 -2.539 1.00 0.00 C ATOM 842 C VAL A 176 6.453 3.821 -3.868 1.00 0.00 C ATOM 843 O VAL A 176 5.802 2.783 -3.872 1.00 0.00 O ATOM 844 CB VAL A 176 5.880 5.816 -2.406 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.411 5.563 -2.768 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.898 6.343 -0.965 1.00 0.00 C ATOM 0 H VAL A 176 8.409 5.742 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 176 6.374 3.876 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 176 6.330 6.542 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.847 6.490 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.346 5.208 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.995 4.811 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.307 7.257 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.475 5.592 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.925 6.555 -0.668 1.00 0.00 H new ATOM 856 N HIS A 177 6.959 4.351 -4.985 1.00 0.00 N ATOM 857 CA HIS A 177 6.685 3.771 -6.293 1.00 0.00 C ATOM 858 C HIS A 177 7.085 2.291 -6.327 1.00 0.00 C ATOM 859 O HIS A 177 6.367 1.474 -6.909 1.00 0.00 O ATOM 860 CB HIS A 177 7.389 4.577 -7.392 1.00 0.00 C ATOM 861 CG HIS A 177 6.520 5.645 -8.009 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.126 6.837 -7.437 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.976 5.590 -9.264 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.343 7.473 -8.329 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.266 6.773 -9.474 1.00 0.00 N ATOM 0 H HIS A 177 7.557 5.177 -5.005 1.00 0.00 H new ATOM 0 HA HIS A 177 5.612 3.820 -6.481 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.281 5.043 -6.974 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.722 3.895 -8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.078 4.776 -9.966 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.846 8.415 -8.149 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.784 7.052 -10.328 1.00 0.00 H new ATOM 873 N ASP A 178 8.208 1.908 -5.714 1.00 0.00 N ATOM 874 CA ASP A 178 8.586 0.502 -5.681 1.00 0.00 C ATOM 875 C ASP A 178 7.782 -0.293 -4.649 1.00 0.00 C ATOM 876 O ASP A 178 7.486 -1.456 -4.906 1.00 0.00 O ATOM 877 CB ASP A 178 10.086 0.311 -5.477 1.00 0.00 C ATOM 878 CG ASP A 178 10.486 -1.123 -5.824 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.137 -1.589 -6.936 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.242 -1.722 -5.027 1.00 0.00 O ATOM 0 H ASP A 178 8.856 2.540 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 178 8.338 0.100 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.638 1.012 -6.103 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.351 0.530 -4.443 1.00 0.00 H new ATOM 885 N CYS A 179 7.351 0.312 -3.531 1.00 0.00 N ATOM 886 CA CYS A 179 6.454 -0.367 -2.595 1.00 0.00 C ATOM 887 C CYS A 179 5.148 -0.731 -3.304 1.00 0.00 C ATOM 888 O CYS A 179 4.627 -1.828 -3.104 1.00 0.00 O ATOM 889 CB CYS A 179 6.169 0.452 -1.320 1.00 0.00 C ATOM 890 SG CYS A 179 4.630 1.409 -1.276 1.00 0.00 S ATOM 0 H CYS A 179 7.608 1.261 -3.259 1.00 0.00 H new ATOM 0 HA CYS A 179 6.963 -1.273 -2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.165 -0.233 -0.472 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.000 1.141 -1.169 1.00 0.00 H new ATOM 895 N VAL A 180 4.624 0.188 -4.120 1.00 0.00 N ATOM 896 CA VAL A 180 3.388 0.038 -4.863 1.00 0.00 C ATOM 897 C VAL A 180 3.592 -1.065 -5.899 1.00 0.00 C ATOM 898 O VAL A 180 2.801 -1.998 -5.930 1.00 0.00 O ATOM 899 CB VAL A 180 2.957 1.403 -5.447 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.747 1.273 -6.380 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.558 2.392 -4.335 1.00 0.00 C ATOM 0 H VAL A 180 5.074 1.089 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 180 2.559 -0.271 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 180 3.822 1.769 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.479 2.256 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.997 0.612 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.904 0.859 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.261 3.341 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.724 1.982 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.407 2.554 -3.670 1.00 0.00 H new ATOM 911 N ASN A 181 4.667 -1.013 -6.695 1.00 0.00 N ATOM 912 CA ASN A 181 5.055 -2.085 -7.615 1.00 0.00 C ATOM 913 C ASN A 181 5.045 -3.449 -6.920 1.00 0.00 C ATOM 914 O ASN A 181 4.286 -4.326 -7.323 1.00 0.00 O ATOM 915 CB ASN A 181 6.431 -1.771 -8.218 1.00 0.00 C ATOM 916 CG ASN A 181 7.112 -2.995 -8.815 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.561 -3.680 -9.676 1.00 0.00 O ATOM 918 ND2 ASN A 181 8.321 -3.280 -8.366 1.00 0.00 N ATOM 0 H ASN A 181 5.300 -0.213 -6.717 1.00 0.00 H new ATOM 0 HA ASN A 181 4.323 -2.138 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.318 -1.011 -8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.072 -1.346 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.824 -4.087 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.751 -2.693 -7.652 1.00 0.00 H new ATOM 925 N ILE A 182 5.868 -3.624 -5.885 1.00 0.00 N ATOM 926 CA ILE A 182 6.011 -4.885 -5.171 1.00 0.00 C ATOM 927 C ILE A 182 4.646 -5.319 -4.623 1.00 0.00 C ATOM 928 O ILE A 182 4.180 -6.410 -4.946 1.00 0.00 O ATOM 929 CB ILE A 182 7.107 -4.745 -4.084 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.521 -4.525 -4.679 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.134 -5.938 -3.114 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.144 -5.723 -5.407 1.00 0.00 C ATOM 0 H ILE A 182 6.461 -2.880 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 182 6.342 -5.679 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 182 6.832 -3.852 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.473 -3.688 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.190 -4.229 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.920 -5.788 -2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.171 -6.019 -2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.330 -6.855 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.131 -5.449 -5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.236 -6.561 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.508 -6.011 -6.244 1.00 0.00 H new ATOM 944 N THR A 183 4.010 -4.491 -3.795 1.00 0.00 N ATOM 945 CA THR A 183 2.808 -4.864 -3.064 1.00 0.00 C ATOM 946 C THR A 183 1.644 -5.127 -4.023 1.00 0.00 C ATOM 947 O THR A 183 0.981 -6.153 -3.890 1.00 0.00 O ATOM 948 CB THR A 183 2.466 -3.782 -2.024 1.00 0.00 C ATOM 949 OG1 THR A 183 3.568 -3.519 -1.171 1.00 0.00 O ATOM 950 CG2 THR A 183 1.279 -4.169 -1.137 1.00 0.00 C ATOM 0 H THR A 183 4.320 -3.536 -3.614 1.00 0.00 H new ATOM 0 HA THR A 183 2.993 -5.795 -2.528 1.00 0.00 H new ATOM 0 HB THR A 183 2.208 -2.896 -2.605 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.182 -2.896 -1.612 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.083 -3.369 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.397 -4.326 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.512 -5.088 -0.598 1.00 0.00 H new ATOM 958 N VAL A 184 1.359 -4.230 -4.972 1.00 0.00 N ATOM 959 CA VAL A 184 0.216 -4.395 -5.864 1.00 0.00 C ATOM 960 C VAL A 184 0.450 -5.600 -6.776 1.00 0.00 C ATOM 961 O VAL A 184 -0.501 -6.355 -6.995 1.00 0.00 O ATOM 962 CB VAL A 184 -0.107 -3.088 -6.624 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.313 -3.244 -7.564 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.444 -1.956 -5.634 1.00 0.00 C ATOM 0 H VAL A 184 1.905 -3.385 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.679 -4.605 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 184 0.782 -2.850 -7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.501 -2.300 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.102 -4.020 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.193 -3.524 -6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.669 -1.044 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.310 -2.241 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.408 -1.781 -4.977 1.00 0.00 H new ATOM 974 N LYS A 185 1.679 -5.847 -7.257 1.00 0.00 N ATOM 975 CA LYS A 185 1.988 -7.072 -7.992 1.00 0.00 C ATOM 976 C LYS A 185 1.663 -8.267 -7.107 1.00 0.00 C ATOM 977 O LYS A 185 0.786 -9.050 -7.465 1.00 0.00 O ATOM 978 CB LYS A 185 3.454 -7.090 -8.459 1.00 0.00 C ATOM 979 CG LYS A 185 3.798 -8.347 -9.286 1.00 0.00 C ATOM 980 CD LYS A 185 5.242 -8.820 -9.075 1.00 0.00 C ATOM 981 CE LYS A 185 5.438 -9.421 -7.676 1.00 0.00 C ATOM 982 NZ LYS A 185 6.800 -9.954 -7.472 1.00 0.00 N ATOM 0 H LYS A 185 2.470 -5.212 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 185 1.378 -7.120 -8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.652 -6.201 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.109 -7.041 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.114 -9.152 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.641 -8.135 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.497 -9.563 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.924 -7.981 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.234 -8.658 -6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.713 -10.220 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.832 -10.495 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.052 -10.576 -8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.477 -9.166 -7.421 1.00 0.00 H new ATOM 996 N GLU A 186 2.341 -8.404 -5.966 1.00 0.00 N ATOM 997 CA GLU A 186 2.213 -9.551 -5.071 1.00 0.00 C ATOM 998 C GLU A 186 0.743 -9.820 -4.731 1.00 0.00 C ATOM 999 O GLU A 186 0.294 -10.968 -4.788 1.00 0.00 O ATOM 1000 CB GLU A 186 3.049 -9.320 -3.796 1.00 0.00 C ATOM 1001 CG GLU A 186 4.572 -9.483 -3.983 1.00 0.00 C ATOM 1002 CD GLU A 186 5.017 -10.917 -4.287 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.376 -11.881 -3.803 1.00 0.00 O ATOM 1004 OE2 GLU A 186 5.986 -11.110 -5.055 1.00 0.00 O ATOM 0 H GLU A 186 3.007 -7.706 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 186 2.597 -10.436 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.848 -8.315 -3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.715 -10.017 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.899 -8.833 -4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.076 -9.142 -3.079 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.019 -8.776 -4.406 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.425 -8.882 -4.050 1.00 0.00 C ATOM 1013 C HIS A 187 -2.275 -9.319 -5.255 1.00 0.00 C ATOM 1014 O HIS A 187 -3.163 -10.154 -5.093 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.894 -7.551 -3.445 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.147 -7.672 -2.620 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.223 -8.179 -1.342 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.400 -7.257 -2.974 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.499 -8.082 -0.938 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.252 -7.517 -1.895 1.00 0.00 N ATOM 0 H HIS A 187 0.334 -7.819 -4.384 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.554 -9.660 -3.297 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.097 -7.144 -2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.067 -6.837 -4.250 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.682 -6.810 -3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.868 -8.412 0.022 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.251 -7.316 -1.845 1.00 0.00 H new ATOM 1028 N THR A 188 -1.999 -8.823 -6.468 1.00 0.00 N ATOM 1029 CA THR A 188 -2.652 -9.272 -7.686 1.00 0.00 C ATOM 1030 C THR A 188 -2.376 -10.761 -7.919 1.00 0.00 C ATOM 1031 O THR A 188 -3.327 -11.492 -8.175 1.00 0.00 O ATOM 1032 CB THR A 188 -2.214 -8.393 -8.870 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.445 -7.018 -8.617 1.00 0.00 O ATOM 1034 CG2 THR A 188 -3.017 -8.698 -10.125 1.00 0.00 C ATOM 0 H THR A 188 -1.307 -8.090 -6.624 1.00 0.00 H new ATOM 0 HA THR A 188 -3.732 -9.164 -7.587 1.00 0.00 H new ATOM 0 HB THR A 188 -1.154 -8.609 -9.004 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.766 -6.681 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.678 -8.057 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.875 -9.742 -10.403 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.074 -8.514 -9.934 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.133 -11.242 -7.793 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.807 -12.663 -7.974 1.00 0.00 C ATOM 1044 C VAL A 189 -1.622 -13.504 -6.997 1.00 0.00 C ATOM 1045 O VAL A 189 -2.280 -14.466 -7.386 1.00 0.00 O ATOM 1046 CB VAL A 189 0.702 -12.906 -7.779 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.089 -14.377 -7.951 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.486 -12.099 -8.809 1.00 0.00 C ATOM 0 H VAL A 189 -0.327 -10.660 -7.564 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.062 -12.958 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 189 0.939 -12.600 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.163 -14.490 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.556 -14.982 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.824 -14.708 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.553 -12.271 -8.670 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.195 -12.410 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.270 -11.038 -8.681 1.00 0.00 H new ATOM 1058 N THR A 190 -1.608 -13.112 -5.729 1.00 0.00 N ATOM 1059 CA THR A 190 -2.322 -13.715 -4.641 1.00 0.00 C ATOM 1060 C THR A 190 -3.854 -13.714 -4.877 1.00 0.00 C ATOM 1061 O THR A 190 -4.546 -14.604 -4.372 1.00 0.00 O ATOM 1062 CB THR A 190 -1.831 -12.914 -3.427 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.421 -13.012 -3.281 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.388 -13.444 -2.139 1.00 0.00 C ATOM 0 H THR A 190 -1.056 -12.309 -5.427 1.00 0.00 H new ATOM 0 HA THR A 190 -2.129 -14.779 -4.506 1.00 0.00 H new ATOM 0 HB THR A 190 -2.157 -11.891 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.000 -12.194 -3.619 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.014 -12.847 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.476 -13.390 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.079 -14.481 -2.009 1.00 0.00 H new ATOM 1072 N THR A 191 -4.383 -12.787 -5.681 1.00 0.00 N ATOM 1073 CA THR A 191 -5.751 -12.763 -6.193 1.00 0.00 C ATOM 1074 C THR A 191 -5.907 -13.759 -7.355 1.00 0.00 C ATOM 1075 O THR A 191 -6.798 -14.609 -7.315 1.00 0.00 O ATOM 1076 CB THR A 191 -6.096 -11.289 -6.534 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.790 -10.736 -5.440 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.892 -10.978 -7.800 1.00 0.00 C ATOM 0 H THR A 191 -3.836 -11.991 -6.008 1.00 0.00 H new ATOM 0 HA THR A 191 -6.477 -13.102 -5.453 1.00 0.00 H new ATOM 0 HB THR A 191 -5.119 -10.852 -6.741 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.706 -9.760 -5.459 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.042 -9.901 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.343 -11.334 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.860 -11.476 -7.753 1.00 0.00 H new ATOM 1086 N THR A 192 -5.060 -13.717 -8.385 1.00 0.00 N ATOM 1087 CA THR A 192 -5.262 -14.505 -9.597 1.00 0.00 C ATOM 1088 C THR A 192 -5.021 -16.003 -9.353 1.00 0.00 C ATOM 1089 O THR A 192 -5.703 -16.830 -9.959 1.00 0.00 O ATOM 1090 CB THR A 192 -4.408 -13.930 -10.741 1.00 0.00 C ATOM 1091 OG1 THR A 192 -3.054 -13.808 -10.354 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.900 -12.540 -11.160 1.00 0.00 C ATOM 0 H THR A 192 -4.220 -13.139 -8.401 1.00 0.00 H new ATOM 0 HA THR A 192 -6.307 -14.430 -9.899 1.00 0.00 H new ATOM 0 HB THR A 192 -4.500 -14.625 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.533 -13.442 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.276 -12.162 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.934 -12.607 -11.500 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.841 -11.861 -10.309 1.00 0.00 H new ATOM 1100 N THR A 193 -4.141 -16.372 -8.414 1.00 0.00 N ATOM 1101 CA THR A 193 -3.941 -17.754 -7.968 1.00 0.00 C ATOM 1102 C THR A 193 -5.182 -18.287 -7.224 1.00 0.00 C ATOM 1103 O THR A 193 -5.346 -19.501 -7.109 1.00 0.00 O ATOM 1104 CB THR A 193 -2.641 -17.829 -7.129 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.159 -19.145 -6.940 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.795 -17.236 -5.726 1.00 0.00 C ATOM 0 H THR A 193 -3.537 -15.704 -7.934 1.00 0.00 H new ATOM 0 HA THR A 193 -3.819 -18.411 -8.829 1.00 0.00 H new ATOM 0 HB THR A 193 -1.938 -17.248 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.338 -19.119 -6.405 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.850 -17.319 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.077 -16.186 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.569 -17.780 -5.184 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.069 -17.402 -6.747 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.384 -17.724 -6.195 1.00 0.00 C ATOM 1116 C LYS A 194 -8.497 -17.410 -7.201 1.00 0.00 C ATOM 1117 O LYS A 194 -9.675 -17.393 -6.835 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.590 -16.979 -4.865 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.888 -17.695 -3.707 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.195 -16.959 -2.396 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.558 -17.603 -1.161 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.134 -18.925 -0.845 1.00 0.00 N ATOM 0 H LYS A 194 -5.877 -16.400 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.430 -18.795 -5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.206 -15.963 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.656 -16.899 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.227 -18.729 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.812 -17.722 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.846 -15.930 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.275 -16.919 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.485 -17.708 -1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.687 -16.941 -0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.667 -19.315 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.153 -18.825 -0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.989 -19.568 -1.649 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.150 -17.164 -8.466 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.106 -16.987 -9.542 1.00 0.00 C ATOM 1138 C GLY A 195 -10.026 -15.798 -9.300 1.00 0.00 C ATOM 1139 O GLY A 195 -11.198 -15.867 -9.664 1.00 0.00 O ATOM 0 H GLY A 195 -7.179 -17.082 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.572 -16.846 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.704 -17.892 -9.648 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.541 -14.744 -8.654 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.194 -13.465 -8.522 1.00 0.00 C ATOM 1145 C GLU A 196 -9.486 -12.534 -9.512 1.00 0.00 C ATOM 1146 O GLU A 196 -8.444 -12.867 -10.088 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.056 -13.047 -7.046 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.690 -11.724 -6.629 1.00 0.00 C ATOM 1149 CD GLU A 196 -12.162 -11.610 -7.017 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -13.064 -12.073 -6.284 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.451 -10.892 -7.992 1.00 0.00 O ATOM 0 H GLU A 196 -8.634 -14.769 -8.187 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.259 -13.457 -8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.488 -13.836 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.994 -13.002 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.596 -11.609 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.136 -10.904 -7.086 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.064 -11.368 -9.721 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.682 -10.312 -10.633 1.00 0.00 C ATOM 1160 C ASN A 197 -9.916 -8.954 -9.968 1.00 0.00 C ATOM 1161 O ASN A 197 -10.483 -8.873 -8.877 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.492 -10.431 -11.931 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.004 -10.497 -11.755 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.550 -11.523 -11.361 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.741 -9.485 -12.154 1.00 0.00 N ATOM 0 H ASN A 197 -10.902 -11.112 -9.199 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.624 -10.402 -10.879 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.254 -9.578 -12.567 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.166 -11.325 -12.462 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.758 -9.556 -12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.296 -8.628 -12.483 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.466 -7.882 -10.618 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.575 -6.515 -10.133 1.00 0.00 C ATOM 1174 C PHE A 198 -9.944 -5.620 -11.316 1.00 0.00 C ATOM 1175 O PHE A 198 -9.428 -5.827 -12.418 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.228 -6.082 -9.532 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.755 -6.744 -8.242 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.641 -6.980 -7.174 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.383 -7.009 -8.057 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.170 -7.456 -5.938 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.904 -7.450 -6.808 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.796 -7.669 -5.746 1.00 0.00 C ATOM 0 H PHE A 198 -9.002 -7.947 -11.524 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.340 -6.437 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.461 -6.246 -10.288 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.276 -5.008 -9.354 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.696 -6.793 -7.306 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.695 -6.873 -8.878 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.865 -7.658 -5.136 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.847 -7.620 -6.667 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.427 -8.000 -4.786 1.00 0.00 H new ATOM 1192 N THR A 199 -10.824 -4.642 -11.120 1.00 0.00 N ATOM 1193 CA THR A 199 -11.183 -3.624 -12.106 1.00 0.00 C ATOM 1194 C THR A 199 -10.092 -2.554 -12.156 1.00 0.00 C ATOM 1195 O THR A 199 -9.276 -2.454 -11.245 1.00 0.00 O ATOM 1196 CB THR A 199 -12.551 -3.001 -11.736 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.831 -3.112 -10.350 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.681 -3.693 -12.493 1.00 0.00 C ATOM 0 H THR A 199 -11.325 -4.532 -10.239 1.00 0.00 H new ATOM 0 HA THR A 199 -11.268 -4.079 -13.093 1.00 0.00 H new ATOM 0 HB THR A 199 -12.490 -1.948 -12.009 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.766 -2.870 -10.185 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.634 -3.240 -12.218 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.522 -3.582 -13.566 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.696 -4.752 -12.236 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.094 -1.701 -13.177 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.103 -0.640 -13.297 1.00 0.00 C ATOM 1208 C GLU A 200 -9.210 0.345 -12.122 1.00 0.00 C ATOM 1209 O GLU A 200 -8.199 0.751 -11.544 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.307 0.050 -14.645 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.065 0.857 -15.010 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.302 1.606 -16.312 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.352 0.950 -17.377 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.425 2.850 -16.239 1.00 0.00 O ATOM 0 H GLU A 200 -10.775 -1.726 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.096 -1.055 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.508 -0.693 -15.417 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.177 0.706 -14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.830 1.561 -14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.206 0.194 -15.112 1.00 0.00 H new ATOM 1221 N THR A 201 -10.442 0.670 -11.718 1.00 0.00 N ATOM 1222 CA THR A 201 -10.715 1.422 -10.506 1.00 0.00 C ATOM 1223 C THR A 201 -10.104 0.702 -9.289 1.00 0.00 C ATOM 1224 O THR A 201 -9.469 1.380 -8.487 1.00 0.00 O ATOM 1225 CB THR A 201 -12.231 1.695 -10.404 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.648 2.494 -11.499 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.637 2.425 -9.123 1.00 0.00 C ATOM 0 H THR A 201 -11.282 0.412 -12.235 1.00 0.00 H new ATOM 0 HA THR A 201 -10.234 2.400 -10.532 1.00 0.00 H new ATOM 0 HB THR A 201 -12.710 0.716 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.611 2.664 -11.432 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.716 2.583 -9.120 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.356 1.825 -8.258 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.129 3.388 -9.077 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.187 -0.636 -9.171 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.610 -1.379 -8.039 1.00 0.00 C ATOM 1237 C ASP A 202 -8.103 -1.154 -7.981 1.00 0.00 C ATOM 1238 O ASP A 202 -7.564 -0.977 -6.887 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.847 -2.903 -8.070 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.224 -3.390 -7.641 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.970 -2.662 -6.938 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.558 -4.545 -7.978 1.00 0.00 O ATOM 0 H ASP A 202 -10.655 -1.230 -9.856 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.126 -0.987 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.662 -3.255 -9.085 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.104 -3.376 -7.428 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.428 -1.140 -9.138 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.995 -0.883 -9.191 1.00 0.00 C ATOM 1249 C ILE A 203 -5.733 0.544 -8.699 1.00 0.00 C ATOM 1250 O ILE A 203 -4.803 0.747 -7.927 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.379 -1.141 -10.591 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.956 -2.335 -11.375 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.861 -1.366 -10.457 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.997 -3.664 -10.617 1.00 0.00 C ATOM 0 H ILE A 203 -7.858 -1.305 -10.048 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.494 -1.593 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.632 -0.247 -11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.969 -2.085 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.366 -2.472 -12.281 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.432 -1.547 -11.442 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.400 -0.482 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.676 -2.229 -9.817 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.420 -4.436 -11.259 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.986 -3.948 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.614 -3.555 -9.725 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.552 1.528 -9.087 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.419 2.916 -8.657 1.00 0.00 C ATOM 1268 C LYS A 204 -6.484 3.025 -7.141 1.00 0.00 C ATOM 1269 O LYS A 204 -5.581 3.604 -6.544 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.549 3.751 -9.290 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.114 5.182 -9.626 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.066 5.440 -11.136 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.075 4.497 -11.827 1.00 0.00 C ATOM 1274 NZ LYS A 204 -6.170 4.606 -13.291 1.00 0.00 N ATOM 0 H LYS A 204 -7.338 1.375 -9.719 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.450 3.294 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.893 3.258 -10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.397 3.785 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.804 5.887 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.130 5.370 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.060 5.304 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.778 6.475 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.060 4.734 -11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.274 3.469 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.488 3.957 -13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.133 4.357 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.957 5.582 -13.581 1.00 0.00 H new ATOM 1288 N MET A 205 -7.546 2.502 -6.515 1.00 0.00 N ATOM 1289 CA MET A 205 -7.593 2.425 -5.059 1.00 0.00 C ATOM 1290 C MET A 205 -6.353 1.781 -4.510 1.00 0.00 C ATOM 1291 O MET A 205 -5.650 2.459 -3.775 1.00 0.00 O ATOM 1292 CB MET A 205 -8.851 1.807 -4.438 1.00 0.00 C ATOM 1293 CG MET A 205 -9.783 1.067 -5.375 1.00 0.00 C ATOM 1294 SD MET A 205 -11.095 2.159 -5.966 1.00 0.00 S ATOM 1295 CE MET A 205 -12.436 1.480 -4.975 1.00 0.00 C ATOM 0 H MET A 205 -8.370 2.133 -6.990 1.00 0.00 H new ATOM 0 HA MET A 205 -7.643 3.470 -4.754 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.539 1.117 -3.654 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.417 2.603 -3.955 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.220 0.676 -6.222 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.220 0.211 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.162 2.264 -4.759 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.924 0.676 -5.525 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.035 1.089 -4.040 1.00 0.00 H new ATOM 1305 N MET A 206 -6.115 0.514 -4.847 1.00 0.00 N ATOM 1306 CA MET A 206 -4.953 -0.256 -4.393 1.00 0.00 C ATOM 1307 C MET A 206 -3.699 0.604 -4.409 1.00 0.00 C ATOM 1308 O MET A 206 -3.104 0.788 -3.355 1.00 0.00 O ATOM 1309 CB MET A 206 -4.702 -1.523 -5.220 1.00 0.00 C ATOM 1310 CG MET A 206 -5.294 -2.764 -4.557 1.00 0.00 C ATOM 1311 SD MET A 206 -4.695 -4.325 -5.258 1.00 0.00 S ATOM 1312 CE MET A 206 -5.101 -4.104 -7.014 1.00 0.00 C ATOM 0 H MET A 206 -6.736 -0.019 -5.456 1.00 0.00 H new ATOM 0 HA MET A 206 -5.185 -0.569 -3.375 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.136 -1.400 -6.212 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.629 -1.661 -5.356 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.061 -2.742 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.380 -2.729 -4.647 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.727 -4.955 -7.584 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.182 -4.036 -7.132 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.637 -3.189 -7.382 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.328 1.158 -5.560 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.172 2.020 -5.708 1.00 0.00 C ATOM 1324 C GLU A 207 -2.185 3.132 -4.662 1.00 0.00 C ATOM 1325 O GLU A 207 -1.189 3.311 -3.967 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.108 2.555 -7.149 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.579 1.461 -8.095 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.162 1.970 -9.475 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -1.295 3.175 -9.774 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.630 1.162 -10.276 1.00 0.00 O ATOM 0 H GLU A 207 -3.838 1.013 -6.432 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.262 1.447 -5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.099 2.877 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.459 3.430 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.724 0.974 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.350 0.700 -8.219 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.297 3.853 -4.495 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.370 4.992 -3.583 1.00 0.00 C ATOM 1339 C ARG A 208 -3.329 4.583 -2.126 1.00 0.00 C ATOM 1340 O ARG A 208 -2.595 5.212 -1.364 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.606 5.845 -3.885 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.434 6.489 -5.267 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.807 7.971 -5.318 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.255 8.159 -5.499 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.001 9.160 -5.022 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.486 10.050 -4.178 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.266 9.271 -5.396 1.00 0.00 N ATOM 0 H ARG A 208 -4.169 3.662 -4.988 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.478 5.594 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.505 5.228 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.730 6.614 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.397 6.376 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.047 5.947 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.489 8.459 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.272 8.454 -6.136 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.741 7.450 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.511 9.973 -3.888 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.066 10.809 -3.821 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.667 8.594 -6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.840 10.033 -5.035 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.081 3.564 -1.708 1.00 0.00 N ATOM 1362 CA VAL A 209 -3.978 3.063 -0.348 1.00 0.00 C ATOM 1363 C VAL A 209 -2.551 2.646 -0.072 1.00 0.00 C ATOM 1364 O VAL A 209 -2.005 3.002 0.965 1.00 0.00 O ATOM 1365 CB VAL A 209 -4.886 1.854 -0.045 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.785 2.232 1.100 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -5.773 1.290 -1.132 1.00 0.00 C ATOM 0 H VAL A 209 -4.761 3.076 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.304 3.884 0.291 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.168 1.055 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.441 1.395 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.179 2.479 1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.387 3.097 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.339 0.445 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.463 2.061 -1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.157 0.957 -1.967 1.00 0.00 H new ATOM 1377 N VAL A 210 -1.991 1.849 -0.969 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.683 1.264 -0.781 1.00 0.00 C ATOM 1379 C VAL A 210 0.344 2.396 -0.659 1.00 0.00 C ATOM 1380 O VAL A 210 1.130 2.369 0.285 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.391 0.215 -1.877 1.00 0.00 C ATOM 1382 CG1 VAL A 210 1.055 -0.290 -1.846 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.301 -1.025 -1.704 1.00 0.00 C ATOM 0 H VAL A 210 -2.437 1.592 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.626 0.697 0.148 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.579 0.723 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.201 -1.024 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.736 0.547 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.258 -0.753 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.079 -1.751 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.120 -1.476 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.346 -0.722 -1.776 1.00 0.00 H new ATOM 1393 N GLU A 211 0.292 3.441 -1.498 1.00 0.00 N ATOM 1394 CA GLU A 211 1.122 4.600 -1.404 1.00 0.00 C ATOM 1395 C GLU A 211 0.905 5.279 -0.052 1.00 0.00 C ATOM 1396 O GLU A 211 1.876 5.518 0.653 1.00 0.00 O ATOM 1397 CB GLU A 211 0.849 5.438 -2.672 1.00 0.00 C ATOM 1398 CG GLU A 211 0.862 6.916 -2.388 1.00 0.00 C ATOM 1399 CD GLU A 211 0.904 7.812 -3.629 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.969 7.916 -4.288 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.101 8.513 -3.903 1.00 0.00 O ATOM 0 H GLU A 211 -0.360 3.481 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 211 2.192 4.391 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.601 5.208 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.118 5.158 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.025 7.167 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.727 7.144 -1.764 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.335 5.553 0.354 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.632 6.224 1.613 1.00 0.00 C ATOM 1410 C GLN A 212 -0.076 5.452 2.808 1.00 0.00 C ATOM 1411 O GLN A 212 0.492 6.054 3.718 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.152 6.416 1.741 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.633 7.595 0.885 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.131 8.911 1.462 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.381 9.226 2.621 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.395 9.701 0.707 1.00 0.00 N ATOM 0 H GLN A 212 -1.165 5.313 -0.188 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.144 7.199 1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.664 5.505 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.413 6.590 2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.275 7.479 -0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.722 7.601 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.188 9.438 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.032 10.576 1.086 1.00 0.00 H new ATOM 1425 N MET A 213 -0.248 4.132 2.834 1.00 0.00 N ATOM 1426 CA MET A 213 0.276 3.269 3.876 1.00 0.00 C ATOM 1427 C MET A 213 1.817 3.297 3.873 1.00 0.00 C ATOM 1428 O MET A 213 2.419 3.400 4.942 1.00 0.00 O ATOM 1429 CB MET A 213 -0.313 1.856 3.702 1.00 0.00 C ATOM 1430 CG MET A 213 -1.830 1.800 3.973 1.00 0.00 C ATOM 1431 SD MET A 213 -2.502 0.135 4.263 1.00 0.00 S ATOM 1432 CE MET A 213 -2.816 -0.467 2.576 1.00 0.00 C ATOM 0 H MET A 213 -0.767 3.628 2.115 1.00 0.00 H new ATOM 0 HA MET A 213 -0.027 3.628 4.860 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.117 1.509 2.687 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.197 1.170 4.378 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.051 2.420 4.842 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.351 2.242 3.124 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.759 -1.555 2.562 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.809 -0.152 2.256 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.069 -0.055 1.898 1.00 0.00 H new ATOM 1442 N CYS A 214 2.469 3.258 2.707 1.00 0.00 N ATOM 1443 CA CYS A 214 3.924 3.366 2.601 1.00 0.00 C ATOM 1444 C CYS A 214 4.414 4.734 3.074 1.00 0.00 C ATOM 1445 O CYS A 214 5.326 4.792 3.897 1.00 0.00 O ATOM 1446 CB CYS A 214 4.360 3.096 1.161 1.00 0.00 C ATOM 1447 SG CYS A 214 4.087 1.388 0.661 1.00 0.00 S ATOM 0 H CYS A 214 1.999 3.150 1.808 1.00 0.00 H new ATOM 0 HA CYS A 214 4.376 2.617 3.252 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.813 3.759 0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.418 3.337 1.055 1.00 0.00 H new ATOM 1452 N ILE A 215 3.820 5.833 2.592 1.00 0.00 N ATOM 1453 CA ILE A 215 4.107 7.184 3.043 1.00 0.00 C ATOM 1454 C ILE A 215 4.000 7.236 4.557 1.00 0.00 C ATOM 1455 O ILE A 215 4.931 7.711 5.191 1.00 0.00 O ATOM 1456 CB ILE A 215 3.148 8.177 2.355 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.538 8.279 0.871 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.232 9.578 2.972 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.646 9.224 0.077 1.00 0.00 C ATOM 0 H ILE A 215 3.111 5.797 1.860 1.00 0.00 H new ATOM 0 HA ILE A 215 5.122 7.471 2.769 1.00 0.00 H new ATOM 0 HB ILE A 215 2.130 7.809 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.571 8.618 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.495 7.287 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.540 10.244 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.968 9.527 4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.248 9.960 2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.976 9.249 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.615 8.874 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.708 10.226 0.502 1.00 0.00 H new ATOM 1471 N THR A 216 2.907 6.739 5.131 1.00 0.00 N ATOM 1472 CA THR A 216 2.686 6.727 6.568 1.00 0.00 C ATOM 1473 C THR A 216 3.894 6.113 7.274 1.00 0.00 C ATOM 1474 O THR A 216 4.532 6.783 8.087 1.00 0.00 O ATOM 1475 CB THR A 216 1.377 5.970 6.848 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.288 6.684 6.307 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.105 5.687 8.323 1.00 0.00 C ATOM 0 H THR A 216 2.140 6.328 4.599 1.00 0.00 H new ATOM 0 HA THR A 216 2.582 7.738 6.961 1.00 0.00 H new ATOM 0 HB THR A 216 1.496 4.998 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.191 6.462 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.161 5.150 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.913 5.080 8.732 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.046 6.628 8.869 1.00 0.00 H new ATOM 1485 N GLN A 217 4.211 4.853 6.964 1.00 0.00 N ATOM 1486 CA GLN A 217 5.294 4.117 7.603 1.00 0.00 C ATOM 1487 C GLN A 217 6.613 4.885 7.461 1.00 0.00 C ATOM 1488 O GLN A 217 7.282 5.126 8.465 1.00 0.00 O ATOM 1489 CB GLN A 217 5.373 2.718 6.974 1.00 0.00 C ATOM 1490 CG GLN A 217 4.182 1.815 7.333 1.00 0.00 C ATOM 1491 CD GLN A 217 4.390 1.019 8.619 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.012 1.443 9.707 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.917 -0.188 8.535 1.00 0.00 N ATOM 0 H GLN A 217 3.715 4.314 6.254 1.00 0.00 H new ATOM 0 HA GLN A 217 5.103 4.009 8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.429 2.819 5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.295 2.235 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.288 2.430 7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.000 1.122 6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.233 -0.545 7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.009 -0.764 9.372 1.00 0.00 H new ATOM 1502 N TYR A 218 6.949 5.325 6.245 1.00 0.00 N ATOM 1503 CA TYR A 218 8.186 6.037 5.970 1.00 0.00 C ATOM 1504 C TYR A 218 8.249 7.366 6.711 1.00 0.00 C ATOM 1505 O TYR A 218 9.295 7.716 7.239 1.00 0.00 O ATOM 1506 CB TYR A 218 8.351 6.229 4.471 1.00 0.00 C ATOM 1507 CG TYR A 218 9.671 6.840 4.049 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.812 6.035 3.860 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.751 8.225 3.837 1.00 0.00 C ATOM 1510 CE1 TYR A 218 12.005 6.610 3.393 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.956 8.816 3.421 1.00 0.00 C ATOM 1512 CZ TYR A 218 12.090 8.007 3.196 1.00 0.00 C ATOM 1513 OH TYR A 218 13.274 8.599 2.877 1.00 0.00 O ATOM 0 H TYR A 218 6.361 5.193 5.422 1.00 0.00 H new ATOM 0 HA TYR A 218 9.016 5.434 6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.242 5.261 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.541 6.863 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.769 4.977 4.074 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.879 8.842 3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.859 5.983 3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.014 9.884 3.274 1.00 0.00 H new ATOM 0 HH TYR A 218 13.141 9.565 2.779 1.00 0.00 H new ATOM 1523 N GLN A 219 7.152 8.115 6.788 1.00 0.00 N ATOM 1524 CA GLN A 219 7.079 9.356 7.541 1.00 0.00 C ATOM 1525 C GLN A 219 7.282 9.064 9.031 1.00 0.00 C ATOM 1526 O GLN A 219 8.037 9.772 9.692 1.00 0.00 O ATOM 1527 CB GLN A 219 5.757 10.086 7.228 1.00 0.00 C ATOM 1528 CG GLN A 219 5.850 10.737 5.832 1.00 0.00 C ATOM 1529 CD GLN A 219 4.674 11.625 5.433 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.754 11.904 6.200 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.682 12.113 4.204 1.00 0.00 N ATOM 0 H GLN A 219 6.279 7.870 6.321 1.00 0.00 H new ATOM 0 HA GLN A 219 7.879 10.033 7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.924 9.383 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.561 10.846 7.984 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.762 11.333 5.790 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.952 9.946 5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.445 11.881 3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.925 12.721 3.892 1.00 0.00 H new ATOM 1540 N ARG A 220 6.686 7.998 9.572 1.00 0.00 N ATOM 1541 CA ARG A 220 6.862 7.601 10.972 1.00 0.00 C ATOM 1542 C ARG A 220 8.326 7.277 11.277 1.00 0.00 C ATOM 1543 O ARG A 220 8.854 7.764 12.281 1.00 0.00 O ATOM 1544 CB ARG A 220 5.915 6.430 11.302 1.00 0.00 C ATOM 1545 CG ARG A 220 4.469 6.925 11.488 1.00 0.00 C ATOM 1546 CD ARG A 220 3.366 5.986 10.987 1.00 0.00 C ATOM 1547 NE ARG A 220 3.463 4.590 11.444 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.421 3.780 11.670 1.00 0.00 C ATOM 1549 NH1 ARG A 220 1.170 4.222 11.577 1.00 0.00 N ATOM 1550 NH2 ARG A 220 2.632 2.520 12.023 1.00 0.00 N ATOM 0 H ARG A 220 6.064 7.382 9.048 1.00 0.00 H new ATOM 0 HA ARG A 220 6.596 8.437 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.950 5.692 10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.252 5.930 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.304 7.113 12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.365 7.881 10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.402 6.386 11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.374 5.994 9.897 1.00 0.00 H new ATOM 0 HE ARG A 220 4.397 4.210 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.990 5.195 11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.391 3.588 11.753 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.585 2.171 12.122 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.841 1.900 12.196 1.00 0.00 H new ATOM 1564 N GLU A 221 8.989 6.456 10.462 1.00 0.00 N ATOM 1565 CA GLU A 221 10.380 6.070 10.711 1.00 0.00 C ATOM 1566 C GLU A 221 11.363 7.199 10.371 1.00 0.00 C ATOM 1567 O GLU A 221 12.393 7.330 11.036 1.00 0.00 O ATOM 1568 CB GLU A 221 10.711 4.758 9.987 1.00 0.00 C ATOM 1569 CG GLU A 221 10.725 4.904 8.468 1.00 0.00 C ATOM 1570 CD GLU A 221 10.773 3.553 7.768 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.839 2.901 7.816 1.00 0.00 O ATOM 1572 OE2 GLU A 221 9.727 3.129 7.221 1.00 0.00 O ATOM 0 H GLU A 221 8.585 6.044 9.621 1.00 0.00 H new ATOM 0 HA GLU A 221 10.496 5.892 11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.685 4.400 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.980 4.000 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.836 5.448 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.588 5.499 8.168 1.00 0.00 H new ATOM 1579 N SER A 222 11.046 8.032 9.373 1.00 0.00 N ATOM 1580 CA SER A 222 11.814 9.213 8.999 1.00 0.00 C ATOM 1581 C SER A 222 11.770 10.213 10.144 1.00 0.00 C ATOM 1582 O SER A 222 12.817 10.701 10.544 1.00 0.00 O ATOM 1583 CB SER A 222 11.273 9.822 7.692 1.00 0.00 C ATOM 1584 OG SER A 222 11.888 11.047 7.333 1.00 0.00 O ATOM 0 H SER A 222 10.221 7.894 8.789 1.00 0.00 H new ATOM 0 HA SER A 222 12.852 8.935 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.413 9.105 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.200 9.981 7.794 1.00 0.00 H new ATOM 0 HG SER A 222 11.499 11.375 6.496 1.00 0.00 H new ATOM 1590 N GLN A 223 10.603 10.501 10.722 1.00 0.00 N ATOM 1591 CA GLN A 223 10.482 11.424 11.845 1.00 0.00 C ATOM 1592 C GLN A 223 11.337 10.962 13.028 1.00 0.00 C ATOM 1593 O GLN A 223 12.079 11.767 13.600 1.00 0.00 O ATOM 1594 CB GLN A 223 9.002 11.587 12.210 1.00 0.00 C ATOM 1595 CG GLN A 223 8.341 12.548 11.209 1.00 0.00 C ATOM 1596 CD GLN A 223 6.850 12.765 11.465 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.410 12.851 12.611 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.044 12.890 10.421 1.00 0.00 N ATOM 0 H GLN A 223 9.715 10.099 10.422 1.00 0.00 H new ATOM 0 HA GLN A 223 10.865 12.404 11.560 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.501 10.619 12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.905 11.975 13.224 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.852 13.510 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.475 12.158 10.200 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.419 12.817 9.475 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.048 13.059 10.563 1.00 0.00 H new ATOM 1607 N ALA A 224 11.315 9.659 13.325 1.00 0.00 N ATOM 1608 CA ALA A 224 12.149 9.042 14.350 1.00 0.00 C ATOM 1609 C ALA A 224 13.645 9.015 13.994 1.00 0.00 C ATOM 1610 O ALA A 224 14.459 8.610 14.828 1.00 0.00 O ATOM 1611 CB ALA A 224 11.644 7.625 14.604 1.00 0.00 C ATOM 0 H ALA A 224 10.704 8.995 12.849 1.00 0.00 H new ATOM 0 HA ALA A 224 12.067 9.654 15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.259 7.151 15.369 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.609 7.663 14.943 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.703 7.047 13.682 1.00 0.00 H new ATOM 1617 N TYR A 225 14.017 9.425 12.781 1.00 0.00 N ATOM 1618 CA TYR A 225 15.387 9.587 12.322 1.00 0.00 C ATOM 1619 C TYR A 225 15.762 11.074 12.305 1.00 0.00 C ATOM 1620 O TYR A 225 16.887 11.415 12.663 1.00 0.00 O ATOM 1621 CB TYR A 225 15.520 8.964 10.923 1.00 0.00 C ATOM 1622 CG TYR A 225 16.923 8.528 10.561 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.888 9.471 10.161 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.250 7.161 10.596 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.178 9.046 9.797 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.526 6.727 10.210 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.489 7.671 9.792 1.00 0.00 C ATOM 1628 OH TYR A 225 20.715 7.253 9.382 1.00 0.00 O ATOM 0 H TYR A 225 13.335 9.663 12.061 1.00 0.00 H new ATOM 0 HA TYR A 225 16.072 9.079 13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.857 8.101 10.859 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.175 9.686 10.183 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.638 10.521 10.134 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.514 6.441 10.922 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.929 9.772 9.522 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.771 5.675 10.232 1.00 0.00 H new ATOM 0 HH TYR A 225 20.764 6.276 9.442 1.00 0.00 H new ATOM 1638 N TYR A 226 14.839 11.957 11.906 1.00 0.00 N ATOM 1639 CA TYR A 226 14.960 13.414 11.805 1.00 0.00 C ATOM 1640 C TYR A 226 15.092 14.069 13.184 1.00 0.00 C ATOM 1641 O TYR A 226 15.508 15.220 13.281 1.00 0.00 O ATOM 1642 CB TYR A 226 13.712 13.990 11.096 1.00 0.00 C ATOM 1643 CG TYR A 226 13.969 14.919 9.921 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.621 16.155 10.107 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.470 14.587 8.645 1.00 0.00 C ATOM 1646 CE1 TYR A 226 14.742 17.067 9.041 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.601 15.486 7.572 1.00 0.00 C ATOM 1648 CZ TYR A 226 14.211 16.744 7.771 1.00 0.00 C ATOM 1649 OH TYR A 226 14.269 17.626 6.737 1.00 0.00 O ATOM 0 H TYR A 226 13.911 11.643 11.622 1.00 0.00 H new ATOM 0 HA TYR A 226 15.861 13.632 11.232 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.104 13.156 10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.119 14.529 11.834 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.031 16.404 11.075 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.984 13.635 8.491 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.240 18.013 9.193 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.234 15.214 6.593 1.00 0.00 H new ATOM 0 HH TYR A 226 13.854 17.228 5.944 1.00 0.00 H new ATOM 1659 N GLN A 227 14.706 13.369 14.253 1.00 0.00 N ATOM 1660 CA GLN A 227 14.763 13.887 15.618 1.00 0.00 C ATOM 1661 C GLN A 227 16.206 14.120 16.090 1.00 0.00 C ATOM 1662 O GLN A 227 16.437 14.868 17.039 1.00 0.00 O ATOM 1663 CB GLN A 227 14.036 12.892 16.548 1.00 0.00 C ATOM 1664 CG GLN A 227 13.094 13.588 17.536 1.00 0.00 C ATOM 1665 CD GLN A 227 13.816 14.437 18.576 1.00 0.00 C ATOM 1666 OE1 GLN A 227 14.334 13.906 19.557 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.825 15.752 18.432 1.00 0.00 N ATOM 0 H GLN A 227 14.342 12.418 14.193 1.00 0.00 H new ATOM 0 HA GLN A 227 14.270 14.859 15.646 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.466 12.186 15.944 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.774 12.313 17.102 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.402 14.221 16.980 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.496 12.834 18.047 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.391 16.178 17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 227 14.266 16.340 19.140 1.00 0.00 H new TER 1676 GLN A 227 CONECT 890 1447 CONECT 1447 890 END