USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 511 hydrogens (0 hets) HEADER TRANSCRIPTION FACTOR 13-MAR-98 2GCC TITLE SOLUTION STRUCTURE OF THE GCC-BOX BINDING DOMAIN, NMR, TITLE 2 MINIMIZED MEAN STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ATERF1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GCC-BOX BINDING DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; SOURCE 3 ORGANISM_COMMON: THALE CRESS; SOURCE 4 ORGANISM_TAXID: 3702; SOURCE 5 CELL_LINE: BL21; SOURCE 6 GENE: ATERF1; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PAF104; SOURCE 1 OTHER_DETAILS: DNA-BINDING DOMAIN OF ATERF1 KEYWDS TRANSCRIPTION FACTOR, ETHLENE INDUCIBLE EXPDTA SOLUTION NMR AUTHOR M.D.ALLEN,K.YAMASAKI,M.OHME-TAKAGI,M.TATENO,M.SUZUKI REVDAT 2 24-FEB-09 2GCC 1 VERSN REVDAT 1 23-MAR-99 2GCC 0 JRNL AUTH M.D.ALLEN,K.YAMASAKI,M.OHME-TAKAGI,M.TATENO, JRNL AUTH 2 M.SUZUKI JRNL TITL A NOVEL MODE OF DNA RECOGNITION BY A BETA-SHEET JRNL TITL 2 REVEALED BY THE SOLUTION STRUCTURE OF THE GCC-BOX JRNL TITL 3 BINDING DOMAIN IN COMPLEX WITH DNA. JRNL REF EMBO J. V. 17 5484 1998 JRNL REFN ISSN 0261-4189 JRNL PMID 9736626 JRNL DOI 10.1093/EMBOJ/17.18.5484 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: SEE REMARK 210 REMARK 4 REMARK 4 2GCC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : 90 MM REMARK 210 PRESSURE : 1 ATMOSPHERE ATM REMARK 210 SAMPLE CONTENTS : POTASIUM PHOSPHATE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, DQF-COSY, 1H- REMARK 210 15N HSQC, 3D 1H-15N NOESY- REMARK 210 HMQC, 3D 1H-15N TOCSY-HMQC, REMARK 210 13C, 15N-FILTERED NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DMX750, DMX500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1 REMARK 210 METHOD USED : SIMULATED ANEALING PROTOCOL REMARK 210 IN X-PLOR 3.1 WAS CARRIED OUT REMARK 210 TO OBTAIN 46 STRUCTURES. REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NO NOE VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: SIGNALS DUE TO PROTEINS WERE OBTAINED BY NOESY, TOCSY, REMARK 210 DQF-COSY FOR UNLABELED SAMPLE AND 1H-15N HSQC, 3D 1H-15N NOESY REMARK 210 -HMQC AND 3D 1H-15N TOCSY-HMQC FOR THE SAMPLE WITH 15N-LABELED REMARK 210 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 ALA A 141 REMARK 465 LYS A 142 REMARK 465 GLY A 143 REMARK 465 ASN A 207 REMARK 465 SER A 208 REMARK 465 GLY A 209 REMARK 465 GLU A 210 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 153 35.16 -81.05 REMARK 500 TRP A 154 -33.63 -140.23 REMARK 500 LYS A 166 38.63 -93.78 REMARK 500 ARG A 197 141.32 55.14 REMARK 500 ARG A 205 44.10 -172.44 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 147 0.31 SIDE_CHAIN REMARK 500 ARG A 150 0.31 SIDE_CHAIN REMARK 500 ARG A 152 0.30 SIDE_CHAIN REMARK 500 ARG A 162 0.31 SIDE_CHAIN REMARK 500 ARG A 170 0.19 SIDE_CHAIN REMARK 500 ARG A 188 0.27 SIDE_CHAIN REMARK 500 ARG A 192 0.30 SIDE_CHAIN REMARK 500 ARG A 194 0.29 SIDE_CHAIN REMARK 500 ARG A 197 0.28 SIDE_CHAIN REMARK 500 ARG A 205 0.31 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 2GCC A 141 210 UNP O80337 ERF1A_ARATH 141 210 SEQRES 1 A 70 ALA LYS GLY LYS HIS TYR ARG GLY VAL ARG GLN ARG PRO SEQRES 2 A 70 TRP GLY LYS PHE ALA ALA GLU ILE ARG ASP PRO ALA LYS SEQRES 3 A 70 ASN GLY ALA ARG VAL TRP LEU GLY THR PHE GLU THR ALA SEQRES 4 A 70 GLU ASP ALA ALA LEU ALA TYR ASP ARG ALA ALA PHE ARG SEQRES 5 A 70 MET ARG GLY SER ARG ALA LEU LEU ASN PHE PRO LEU ARG SEQRES 6 A 70 VAL ASN SER GLY GLU HELIX 1 1 ALA A 179 ARG A 192 1 14 SHEET 1 A 3 VAL A 149 GLN A 151 0 SHEET 2 A 3 PHE A 157 ASP A 163 -1 N ALA A 158 O ARG A 150 SHEET 3 A 3 ALA A 169 PHE A 176 -1 N PHE A 176 O PHE A 157 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 145 HIS : no HE2:sc= -0.311 K(o=-0.095,f=-1.6) USER MOD Set 1.2: A 151 GLN : amide:sc= 0.216 K(o=-0.095,f=-1.6!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0552 X(o=-0.055,f=-0.32) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -106:sc= -0.748! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -138:sc= -0.665 (180deg=-0.961) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -3.31 K(o=-3.3,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 8.049 -7.091 -9.438 1.00 0.00 N ATOM 2 CA LYS A 144 9.122 -6.064 -9.303 1.00 0.00 C ATOM 3 C LYS A 144 8.536 -4.785 -8.712 1.00 0.00 C ATOM 4 O LYS A 144 8.971 -4.303 -7.684 1.00 0.00 O ATOM 5 CB LYS A 144 9.715 -5.759 -10.680 1.00 0.00 C ATOM 6 CG LYS A 144 11.226 -5.986 -10.646 1.00 0.00 C ATOM 7 CD LYS A 144 11.521 -7.485 -10.740 1.00 0.00 C ATOM 8 CE LYS A 144 11.505 -7.918 -12.208 1.00 0.00 C ATOM 9 NZ LYS A 144 12.904 -8.075 -12.696 1.00 0.00 N ATOM 0 HA LYS A 144 9.903 -6.445 -8.645 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.257 -6.399 -11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.498 -4.729 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.702 -5.459 -11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.645 -5.580 -9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.492 -7.704 -10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.778 -8.049 -10.176 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.964 -8.858 -12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.979 -7.177 -12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.893 -8.369 -13.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.406 -7.169 -12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.391 -8.797 -12.128 1.00 0.00 H new ATOM 22 N HIS A 145 7.554 -4.232 -9.360 1.00 0.00 N ATOM 23 CA HIS A 145 6.931 -2.980 -8.848 1.00 0.00 C ATOM 24 C HIS A 145 5.625 -3.314 -8.129 1.00 0.00 C ATOM 25 O HIS A 145 4.689 -3.815 -8.721 1.00 0.00 O ATOM 26 CB HIS A 145 6.645 -2.036 -10.018 1.00 0.00 C ATOM 27 CG HIS A 145 7.692 -0.957 -10.055 1.00 0.00 C ATOM 28 ND1 HIS A 145 7.919 -0.186 -11.185 1.00 0.00 N ATOM 29 CD2 HIS A 145 8.582 -0.508 -9.111 1.00 0.00 C ATOM 30 CE1 HIS A 145 8.909 0.677 -10.895 1.00 0.00 C ATOM 31 NE2 HIS A 145 9.349 0.523 -9.643 1.00 0.00 N ATOM 0 H HIS A 145 7.153 -4.593 -10.226 1.00 0.00 H new ATOM 0 HA HIS A 145 7.614 -2.496 -8.150 1.00 0.00 H new ATOM 0 HB2 HIS A 145 6.645 -2.591 -10.956 1.00 0.00 H new ATOM 0 HB3 HIS A 145 5.655 -1.594 -9.910 1.00 0.00 H new ATOM 0 HD1 HIS A 145 7.425 -0.260 -12.074 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.673 -0.897 -8.107 1.00 0.00 H new ATOM 0 HE1 HIS A 145 9.300 1.406 -11.590 1.00 0.00 H new ATOM 39 N TYR A 146 5.553 -3.038 -6.856 1.00 0.00 N ATOM 40 CA TYR A 146 4.308 -3.336 -6.103 1.00 0.00 C ATOM 41 C TYR A 146 3.334 -2.168 -6.261 1.00 0.00 C ATOM 42 O TYR A 146 3.713 -1.015 -6.188 1.00 0.00 O ATOM 43 CB TYR A 146 4.637 -3.520 -4.620 1.00 0.00 C ATOM 44 CG TYR A 146 5.329 -4.839 -4.377 1.00 0.00 C ATOM 45 CD1 TYR A 146 5.049 -5.959 -5.169 1.00 0.00 C ATOM 46 CD2 TYR A 146 6.240 -4.938 -3.325 1.00 0.00 C ATOM 47 CE1 TYR A 146 5.685 -7.175 -4.902 1.00 0.00 C ATOM 48 CE2 TYR A 146 6.872 -6.148 -3.058 1.00 0.00 C ATOM 49 CZ TYR A 146 6.596 -7.272 -3.843 1.00 0.00 C ATOM 50 OH TYR A 146 7.224 -8.471 -3.577 1.00 0.00 O ATOM 0 H TYR A 146 6.304 -2.619 -6.307 1.00 0.00 H new ATOM 0 HA TYR A 146 3.858 -4.250 -6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.275 -2.703 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.720 -3.473 -4.032 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.344 -5.884 -5.984 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.455 -4.072 -2.716 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.474 -8.040 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.577 -6.220 -2.243 1.00 0.00 H new ATOM 0 HH TYR A 146 7.824 -8.363 -2.810 1.00 0.00 H new ATOM 60 N ARG A 147 2.081 -2.455 -6.475 1.00 0.00 N ATOM 61 CA ARG A 147 1.083 -1.362 -6.636 1.00 0.00 C ATOM 62 C ARG A 147 0.856 -0.680 -5.289 1.00 0.00 C ATOM 63 O ARG A 147 0.184 -1.204 -4.422 1.00 0.00 O ATOM 64 CB ARG A 147 -0.231 -1.952 -7.137 1.00 0.00 C ATOM 65 CG ARG A 147 -0.047 -2.443 -8.571 1.00 0.00 C ATOM 66 CD ARG A 147 -1.414 -2.588 -9.232 1.00 0.00 C ATOM 67 NE ARG A 147 -1.246 -3.222 -10.567 1.00 0.00 N ATOM 68 CZ ARG A 147 -2.294 -3.563 -11.265 1.00 0.00 C ATOM 69 NH1 ARG A 147 -2.933 -2.662 -11.961 1.00 0.00 N ATOM 70 NH2 ARG A 147 -2.702 -4.803 -11.266 1.00 0.00 N ATOM 0 H ARG A 147 1.704 -3.400 -6.545 1.00 0.00 H new ATOM 0 HA ARG A 147 1.452 -0.630 -7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.542 -2.776 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.020 -1.201 -7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.569 -1.740 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.476 -3.399 -8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.071 -3.194 -8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.886 -1.611 -9.337 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.311 -3.390 -10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.613 -1.694 -11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.753 -2.926 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.201 -5.505 -10.721 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.521 -5.070 -11.812 1.00 0.00 H new ATOM 84 N GLY A 148 1.411 0.484 -5.107 1.00 0.00 N ATOM 85 CA GLY A 148 1.229 1.202 -3.816 1.00 0.00 C ATOM 86 C GLY A 148 2.580 1.353 -3.112 1.00 0.00 C ATOM 87 O GLY A 148 2.747 2.193 -2.250 1.00 0.00 O ATOM 0 H GLY A 148 1.984 0.970 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.790 2.183 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.536 0.653 -3.179 1.00 0.00 H new ATOM 91 N VAL A 149 3.549 0.550 -3.468 1.00 0.00 N ATOM 92 CA VAL A 149 4.881 0.662 -2.805 1.00 0.00 C ATOM 93 C VAL A 149 5.830 1.484 -3.671 1.00 0.00 C ATOM 94 O VAL A 149 6.117 1.136 -4.800 1.00 0.00 O ATOM 95 CB VAL A 149 5.498 -0.723 -2.611 1.00 0.00 C ATOM 96 CG1 VAL A 149 6.741 -0.605 -1.730 1.00 0.00 C ATOM 97 CG2 VAL A 149 4.498 -1.653 -1.937 1.00 0.00 C ATOM 0 H VAL A 149 3.476 -0.173 -4.184 1.00 0.00 H new ATOM 0 HA VAL A 149 4.736 1.145 -1.839 1.00 0.00 H new ATOM 0 HB VAL A 149 5.768 -1.130 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.183 -1.592 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.466 0.053 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.462 -0.192 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.948 -2.637 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.221 -1.246 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.608 -1.743 -2.560 1.00 0.00 H new ATOM 107 N ARG A 150 6.350 2.550 -3.138 1.00 0.00 N ATOM 108 CA ARG A 150 7.316 3.370 -3.917 1.00 0.00 C ATOM 109 C ARG A 150 8.718 3.024 -3.421 1.00 0.00 C ATOM 110 O ARG A 150 8.977 3.013 -2.231 1.00 0.00 O ATOM 111 CB ARG A 150 7.034 4.860 -3.709 1.00 0.00 C ATOM 112 CG ARG A 150 5.979 5.317 -4.718 1.00 0.00 C ATOM 113 CD ARG A 150 5.776 6.827 -4.597 1.00 0.00 C ATOM 114 NE ARG A 150 4.807 7.278 -5.635 1.00 0.00 N ATOM 115 CZ ARG A 150 5.053 8.351 -6.336 1.00 0.00 C ATOM 116 NH1 ARG A 150 5.926 8.309 -7.307 1.00 0.00 N ATOM 117 NH2 ARG A 150 4.424 9.464 -6.068 1.00 0.00 N ATOM 0 H ARG A 150 6.149 2.890 -2.198 1.00 0.00 H new ATOM 0 HA ARG A 150 7.225 3.158 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.683 5.038 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.950 5.437 -3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.294 5.062 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.038 4.797 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.405 7.077 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.727 7.345 -4.722 1.00 0.00 H new ATOM 0 HE ARG A 150 3.951 6.748 -5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.414 7.438 -7.516 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.119 9.147 -7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.741 9.494 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.616 10.303 -6.616 1.00 0.00 H new ATOM 131 N GLN A 151 9.617 2.710 -4.313 1.00 0.00 N ATOM 132 CA GLN A 151 10.991 2.334 -3.879 1.00 0.00 C ATOM 133 C GLN A 151 11.944 3.519 -4.038 1.00 0.00 C ATOM 134 O GLN A 151 11.805 4.331 -4.931 1.00 0.00 O ATOM 135 CB GLN A 151 11.487 1.161 -4.727 1.00 0.00 C ATOM 136 CG GLN A 151 11.454 1.543 -6.211 1.00 0.00 C ATOM 137 CD GLN A 151 12.513 0.743 -6.977 1.00 0.00 C ATOM 138 OE1 GLN A 151 13.602 0.526 -6.485 1.00 0.00 O ATOM 139 NE2 GLN A 151 12.237 0.293 -8.172 1.00 0.00 N ATOM 0 H GLN A 151 9.460 2.698 -5.321 1.00 0.00 H new ATOM 0 HA GLN A 151 10.964 2.045 -2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.502 0.892 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.862 0.285 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.465 1.345 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.639 2.611 -6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.323 0.474 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 151 12.936 -0.240 -8.690 1.00 0.00 H new ATOM 148 N ARG A 152 12.914 3.617 -3.171 1.00 0.00 N ATOM 149 CA ARG A 152 13.890 4.740 -3.251 1.00 0.00 C ATOM 150 C ARG A 152 15.267 4.189 -3.634 1.00 0.00 C ATOM 151 O ARG A 152 15.537 3.017 -3.448 1.00 0.00 O ATOM 152 CB ARG A 152 13.988 5.419 -1.883 1.00 0.00 C ATOM 153 CG ARG A 152 12.663 6.107 -1.555 1.00 0.00 C ATOM 154 CD ARG A 152 12.882 7.129 -0.439 1.00 0.00 C ATOM 155 NE ARG A 152 11.623 7.889 -0.207 1.00 0.00 N ATOM 156 CZ ARG A 152 11.660 9.186 -0.045 1.00 0.00 C ATOM 157 NH1 ARG A 152 11.902 9.965 -1.066 1.00 0.00 N ATOM 158 NH2 ARG A 152 11.456 9.701 1.137 1.00 0.00 N ATOM 0 H ARG A 152 13.073 2.962 -2.405 1.00 0.00 H new ATOM 0 HA ARG A 152 13.559 5.459 -4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.226 4.682 -1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.797 6.149 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.268 6.601 -2.443 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.924 5.368 -1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.188 6.623 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.687 7.812 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 152 10.730 7.397 -0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.062 9.561 -1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.931 10.977 -0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.268 9.092 1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 152 11.485 10.713 1.264 1.00 0.00 H new ATOM 172 N PRO A 153 16.104 5.056 -4.146 1.00 0.00 N ATOM 173 CA PRO A 153 17.474 4.696 -4.554 1.00 0.00 C ATOM 174 C PRO A 153 18.407 4.669 -3.334 1.00 0.00 C ATOM 175 O PRO A 153 19.565 5.028 -3.422 1.00 0.00 O ATOM 176 CB PRO A 153 17.868 5.828 -5.507 1.00 0.00 C ATOM 177 CG PRO A 153 16.966 7.035 -5.149 1.00 0.00 C ATOM 178 CD PRO A 153 15.758 6.473 -4.378 1.00 0.00 C ATOM 0 HA PRO A 153 17.540 3.709 -5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.922 6.083 -5.392 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.723 5.530 -6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.510 7.758 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.642 7.556 -6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.603 7.004 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.838 6.569 -4.954 1.00 0.00 H new ATOM 186 N TRP A 154 17.913 4.254 -2.194 1.00 0.00 N ATOM 187 CA TRP A 154 18.775 4.218 -0.979 1.00 0.00 C ATOM 188 C TRP A 154 18.484 2.954 -0.159 1.00 0.00 C ATOM 189 O TRP A 154 19.368 2.394 0.458 1.00 0.00 O ATOM 190 CB TRP A 154 18.507 5.462 -0.129 1.00 0.00 C ATOM 191 CG TRP A 154 19.740 5.800 0.644 1.00 0.00 C ATOM 192 CD1 TRP A 154 19.829 5.844 1.994 1.00 0.00 C ATOM 193 CD2 TRP A 154 21.062 6.133 0.135 1.00 0.00 C ATOM 194 NE1 TRP A 154 21.124 6.183 2.344 1.00 0.00 N ATOM 195 CE2 TRP A 154 21.922 6.372 1.233 1.00 0.00 C ATOM 196 CE3 TRP A 154 21.593 6.248 -1.161 1.00 0.00 C ATOM 197 CZ2 TRP A 154 23.262 6.716 1.050 1.00 0.00 C ATOM 198 CZ3 TRP A 154 22.940 6.594 -1.350 1.00 0.00 C ATOM 199 CH2 TRP A 154 23.774 6.827 -0.246 1.00 0.00 C ATOM 0 H TRP A 154 16.953 3.940 -2.055 1.00 0.00 H new ATOM 0 HA TRP A 154 19.821 4.203 -1.284 1.00 0.00 H new ATOM 0 HB2 TRP A 154 18.222 6.299 -0.766 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.675 5.281 0.551 1.00 0.00 H new ATOM 0 HD1 TRP A 154 19.022 5.647 2.684 1.00 0.00 H new ATOM 0 HE1 TRP A 154 21.450 6.281 3.306 1.00 0.00 H new ATOM 0 HE3 TRP A 154 20.960 6.069 -2.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 23.899 6.895 1.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 23.337 6.681 -2.351 1.00 0.00 H new ATOM 0 HH2 TRP A 154 24.810 7.092 -0.397 1.00 0.00 H new ATOM 210 N GLY A 155 17.259 2.493 -0.146 1.00 0.00 N ATOM 211 CA GLY A 155 16.939 1.258 0.636 1.00 0.00 C ATOM 212 C GLY A 155 15.662 1.454 1.463 1.00 0.00 C ATOM 213 O GLY A 155 15.414 0.733 2.410 1.00 0.00 O ATOM 0 H GLY A 155 16.471 2.914 -0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.812 0.415 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.771 1.014 1.296 1.00 0.00 H new ATOM 217 N LYS A 156 14.843 2.410 1.115 1.00 0.00 N ATOM 218 CA LYS A 156 13.586 2.627 1.886 1.00 0.00 C ATOM 219 C LYS A 156 12.386 2.470 0.947 1.00 0.00 C ATOM 220 O LYS A 156 12.512 2.569 -0.258 1.00 0.00 O ATOM 221 CB LYS A 156 13.590 4.034 2.493 1.00 0.00 C ATOM 222 CG LYS A 156 14.621 4.100 3.626 1.00 0.00 C ATOM 223 CD LYS A 156 14.234 5.206 4.612 1.00 0.00 C ATOM 224 CE LYS A 156 15.232 5.233 5.775 1.00 0.00 C ATOM 225 NZ LYS A 156 14.691 6.081 6.875 1.00 0.00 N ATOM 0 H LYS A 156 14.990 3.048 0.333 1.00 0.00 H new ATOM 0 HA LYS A 156 13.518 1.894 2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.829 4.771 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.599 4.280 2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.671 3.141 4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.613 4.294 3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.225 6.171 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.226 5.034 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.412 4.221 6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.191 5.626 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.368 6.099 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.540 7.049 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.786 5.687 7.204 1.00 0.00 H new ATOM 239 N PHE A 157 11.223 2.224 1.487 1.00 0.00 N ATOM 240 CA PHE A 157 10.016 2.057 0.623 1.00 0.00 C ATOM 241 C PHE A 157 8.855 2.846 1.231 1.00 0.00 C ATOM 242 O PHE A 157 8.994 3.468 2.265 1.00 0.00 O ATOM 243 CB PHE A 157 9.630 0.576 0.560 1.00 0.00 C ATOM 244 CG PHE A 157 10.591 -0.176 -0.334 1.00 0.00 C ATOM 245 CD1 PHE A 157 11.782 -0.687 0.197 1.00 0.00 C ATOM 246 CD2 PHE A 157 10.288 -0.372 -1.689 1.00 0.00 C ATOM 247 CE1 PHE A 157 12.669 -1.392 -0.625 1.00 0.00 C ATOM 248 CE2 PHE A 157 11.177 -1.077 -2.509 1.00 0.00 C ATOM 249 CZ PHE A 157 12.367 -1.586 -1.977 1.00 0.00 C ATOM 0 H PHE A 157 11.055 2.131 2.489 1.00 0.00 H new ATOM 0 HA PHE A 157 10.234 2.421 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.642 0.147 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.613 0.473 0.181 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.016 -0.537 1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.370 0.021 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.587 -1.786 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.944 -1.228 -3.553 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.053 -2.129 -2.611 1.00 0.00 H new ATOM 259 N ALA A 158 7.707 2.817 0.609 1.00 0.00 N ATOM 260 CA ALA A 158 6.543 3.559 1.177 1.00 0.00 C ATOM 261 C ALA A 158 5.237 2.894 0.754 1.00 0.00 C ATOM 262 O ALA A 158 4.924 2.798 -0.416 1.00 0.00 O ATOM 263 CB ALA A 158 6.546 5.006 0.686 1.00 0.00 C ATOM 0 H ALA A 158 7.525 2.316 -0.261 1.00 0.00 H new ATOM 0 HA ALA A 158 6.626 3.544 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.692 5.535 1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.468 5.495 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.481 5.021 -0.402 1.00 0.00 H new ATOM 269 N ALA A 159 4.466 2.446 1.704 1.00 0.00 N ATOM 270 CA ALA A 159 3.171 1.801 1.370 1.00 0.00 C ATOM 271 C ALA A 159 2.073 2.866 1.380 1.00 0.00 C ATOM 272 O ALA A 159 1.875 3.556 2.364 1.00 0.00 O ATOM 273 CB ALA A 159 2.857 0.722 2.408 1.00 0.00 C ATOM 0 H ALA A 159 4.679 2.500 2.700 1.00 0.00 H new ATOM 0 HA ALA A 159 3.226 1.340 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.906 0.248 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.648 -0.028 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.792 1.176 3.397 1.00 0.00 H new ATOM 279 N GLU A 160 1.369 3.007 0.289 1.00 0.00 N ATOM 280 CA GLU A 160 0.283 4.027 0.212 1.00 0.00 C ATOM 281 C GLU A 160 -0.887 3.452 -0.590 1.00 0.00 C ATOM 282 O GLU A 160 -0.702 2.645 -1.480 1.00 0.00 O ATOM 283 CB GLU A 160 0.805 5.281 -0.495 1.00 0.00 C ATOM 284 CG GLU A 160 2.070 5.783 0.202 1.00 0.00 C ATOM 285 CD GLU A 160 2.836 6.706 -0.748 1.00 0.00 C ATOM 286 OE1 GLU A 160 2.321 7.770 -1.053 1.00 0.00 O ATOM 287 OE2 GLU A 160 3.922 6.332 -1.159 1.00 0.00 O ATOM 0 H GLU A 160 1.501 2.455 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.045 4.286 1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.020 5.057 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.041 6.059 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.809 6.318 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.697 4.941 0.494 1.00 0.00 H new ATOM 294 N ILE A 161 -2.091 3.860 -0.291 1.00 0.00 N ATOM 295 CA ILE A 161 -3.260 3.331 -1.051 1.00 0.00 C ATOM 296 C ILE A 161 -4.131 4.492 -1.539 1.00 0.00 C ATOM 297 O ILE A 161 -4.178 5.547 -0.934 1.00 0.00 O ATOM 298 CB ILE A 161 -4.091 2.409 -0.152 1.00 0.00 C ATOM 299 CG1 ILE A 161 -5.338 1.951 -0.916 1.00 0.00 C ATOM 300 CG2 ILE A 161 -4.515 3.162 1.111 1.00 0.00 C ATOM 301 CD1 ILE A 161 -6.076 0.876 -0.113 1.00 0.00 C ATOM 0 H ILE A 161 -2.315 4.533 0.442 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.898 2.766 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.493 1.543 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.997 2.800 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.053 1.557 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.106 2.502 1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.629 3.491 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.113 4.030 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.961 0.555 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.417 0.022 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.376 1.284 0.852 1.00 0.00 H new ATOM 313 N ARG A 162 -4.823 4.299 -2.631 1.00 0.00 N ATOM 314 CA ARG A 162 -5.701 5.377 -3.170 1.00 0.00 C ATOM 315 C ARG A 162 -7.136 5.122 -2.711 1.00 0.00 C ATOM 316 O ARG A 162 -7.727 4.109 -3.029 1.00 0.00 O ATOM 317 CB ARG A 162 -5.643 5.361 -4.701 1.00 0.00 C ATOM 318 CG ARG A 162 -6.320 6.616 -5.256 1.00 0.00 C ATOM 319 CD ARG A 162 -5.914 6.807 -6.718 1.00 0.00 C ATOM 320 NE ARG A 162 -7.017 7.485 -7.457 1.00 0.00 N ATOM 321 CZ ARG A 162 -6.999 7.526 -8.761 1.00 0.00 C ATOM 322 NH1 ARG A 162 -6.262 8.413 -9.375 1.00 0.00 N ATOM 323 NH2 ARG A 162 -7.714 6.677 -9.449 1.00 0.00 N ATOM 0 H ARG A 162 -4.817 3.436 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.364 6.348 -2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.606 5.318 -5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.139 4.469 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.403 6.524 -5.177 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.031 7.488 -4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.002 7.402 -6.778 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.696 5.842 -7.175 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.785 7.917 -6.943 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.702 9.072 -8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.247 8.446 -10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.285 5.983 -8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.701 6.708 -10.468 1.00 0.00 H new ATOM 337 N ASP A 163 -7.700 6.026 -1.956 1.00 0.00 N ATOM 338 CA ASP A 163 -9.094 5.828 -1.468 1.00 0.00 C ATOM 339 C ASP A 163 -10.027 6.844 -2.141 1.00 0.00 C ATOM 340 O ASP A 163 -9.949 8.025 -1.862 1.00 0.00 O ATOM 341 CB ASP A 163 -9.132 6.036 0.048 1.00 0.00 C ATOM 342 CG ASP A 163 -10.457 5.511 0.603 1.00 0.00 C ATOM 343 OD1 ASP A 163 -11.394 5.391 -0.170 1.00 0.00 O ATOM 344 OD2 ASP A 163 -10.514 5.237 1.790 1.00 0.00 O ATOM 0 H ASP A 163 -7.255 6.893 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.423 4.818 -1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.297 5.516 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -9.021 7.095 0.283 1.00 0.00 H new ATOM 349 N PRO A 164 -10.886 6.360 -3.007 1.00 0.00 N ATOM 350 CA PRO A 164 -11.848 7.213 -3.728 1.00 0.00 C ATOM 351 C PRO A 164 -13.052 7.529 -2.832 1.00 0.00 C ATOM 352 O PRO A 164 -13.686 8.557 -2.962 1.00 0.00 O ATOM 353 CB PRO A 164 -12.272 6.349 -4.918 1.00 0.00 C ATOM 354 CG PRO A 164 -11.992 4.882 -4.513 1.00 0.00 C ATOM 355 CD PRO A 164 -10.978 4.926 -3.353 1.00 0.00 C ATOM 0 HA PRO A 164 -11.429 8.173 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.328 6.494 -5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.712 6.619 -5.813 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.911 4.384 -4.204 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.591 4.318 -5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.318 4.332 -2.504 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.010 4.526 -3.655 1.00 0.00 H new ATOM 363 N ALA A 165 -13.372 6.640 -1.931 1.00 0.00 N ATOM 364 CA ALA A 165 -14.534 6.861 -1.026 1.00 0.00 C ATOM 365 C ALA A 165 -14.295 8.090 -0.138 1.00 0.00 C ATOM 366 O ALA A 165 -15.225 8.682 0.371 1.00 0.00 O ATOM 367 CB ALA A 165 -14.728 5.624 -0.144 1.00 0.00 C ATOM 0 H ALA A 165 -12.873 5.763 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.426 7.032 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.578 5.781 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.915 4.754 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.829 5.456 0.449 1.00 0.00 H new ATOM 373 N LYS A 166 -13.062 8.478 0.058 1.00 0.00 N ATOM 374 CA LYS A 166 -12.785 9.666 0.922 1.00 0.00 C ATOM 375 C LYS A 166 -12.682 10.927 0.057 1.00 0.00 C ATOM 376 O LYS A 166 -11.868 11.793 0.303 1.00 0.00 O ATOM 377 CB LYS A 166 -11.471 9.457 1.677 1.00 0.00 C ATOM 378 CG LYS A 166 -11.596 8.234 2.587 1.00 0.00 C ATOM 379 CD LYS A 166 -12.207 8.652 3.926 1.00 0.00 C ATOM 380 CE LYS A 166 -12.161 7.474 4.900 1.00 0.00 C ATOM 381 NZ LYS A 166 -12.754 7.882 6.205 1.00 0.00 N ATOM 0 H LYS A 166 -12.238 8.027 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.600 9.785 1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.652 9.317 0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.234 10.341 2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.219 7.477 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.616 7.785 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.660 9.500 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -13.237 8.978 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.710 6.627 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.131 7.147 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -12.722 7.080 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -12.212 8.678 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -13.742 8.173 6.061 1.00 0.00 H new ATOM 395 N ASN A 167 -13.507 11.040 -0.948 1.00 0.00 N ATOM 396 CA ASN A 167 -13.462 12.249 -1.823 1.00 0.00 C ATOM 397 C ASN A 167 -12.111 12.330 -2.543 1.00 0.00 C ATOM 398 O ASN A 167 -11.622 13.403 -2.839 1.00 0.00 O ATOM 399 CB ASN A 167 -13.659 13.508 -0.973 1.00 0.00 C ATOM 400 CG ASN A 167 -14.817 14.333 -1.539 1.00 0.00 C ATOM 401 OD1 ASN A 167 -14.945 14.478 -2.739 1.00 0.00 O ATOM 402 ND2 ASN A 167 -15.673 14.884 -0.721 1.00 0.00 N ATOM 0 H ASN A 167 -14.211 10.347 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.259 12.177 -2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.867 13.232 0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.745 14.102 -0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.448 15.435 -1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.567 14.763 0.286 1.00 0.00 H new ATOM 409 N GLY A 168 -11.507 11.210 -2.833 1.00 0.00 N ATOM 410 CA GLY A 168 -10.192 11.234 -3.539 1.00 0.00 C ATOM 411 C GLY A 168 -9.095 11.733 -2.592 1.00 0.00 C ATOM 412 O GLY A 168 -8.549 12.805 -2.770 1.00 0.00 O ATOM 0 H GLY A 168 -11.865 10.281 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.946 10.235 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.251 11.883 -4.413 1.00 0.00 H new ATOM 416 N ALA A 169 -8.763 10.962 -1.592 1.00 0.00 N ATOM 417 CA ALA A 169 -7.697 11.386 -0.638 1.00 0.00 C ATOM 418 C ALA A 169 -6.624 10.292 -0.569 1.00 0.00 C ATOM 419 O ALA A 169 -6.894 9.133 -0.819 1.00 0.00 O ATOM 420 CB ALA A 169 -8.310 11.599 0.749 1.00 0.00 C ATOM 0 H ALA A 169 -9.185 10.055 -1.394 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.246 12.319 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.532 11.909 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.076 12.372 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.758 10.668 1.095 1.00 0.00 H new ATOM 426 N ARG A 170 -5.407 10.648 -0.246 1.00 0.00 N ATOM 427 CA ARG A 170 -4.323 9.622 -0.180 1.00 0.00 C ATOM 428 C ARG A 170 -4.265 8.997 1.218 1.00 0.00 C ATOM 429 O ARG A 170 -4.725 9.568 2.188 1.00 0.00 O ATOM 430 CB ARG A 170 -2.973 10.283 -0.473 1.00 0.00 C ATOM 431 CG ARG A 170 -2.946 10.820 -1.906 1.00 0.00 C ATOM 432 CD ARG A 170 -1.511 11.222 -2.256 1.00 0.00 C ATOM 433 NE ARG A 170 -1.505 12.040 -3.500 1.00 0.00 N ATOM 434 CZ ARG A 170 -0.946 13.220 -3.502 1.00 0.00 C ATOM 435 NH1 ARG A 170 0.157 13.424 -2.833 1.00 0.00 N ATOM 436 NH2 ARG A 170 -1.488 14.196 -4.179 1.00 0.00 N ATOM 0 H ARG A 170 -5.118 11.601 -0.026 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.534 8.848 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.798 11.096 0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.168 9.561 -0.332 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.305 10.060 -2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.612 11.678 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -1.072 11.789 -1.435 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -0.897 10.332 -2.392 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.937 11.679 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.583 12.661 -2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.592 14.347 -2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -2.347 14.036 -4.705 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -1.052 15.118 -4.182 1.00 0.00 H new ATOM 450 N VAL A 171 -3.682 7.831 1.325 1.00 0.00 N ATOM 451 CA VAL A 171 -3.563 7.161 2.653 1.00 0.00 C ATOM 452 C VAL A 171 -2.141 6.611 2.797 1.00 0.00 C ATOM 453 O VAL A 171 -1.881 5.455 2.530 1.00 0.00 O ATOM 454 CB VAL A 171 -4.581 6.021 2.748 1.00 0.00 C ATOM 455 CG1 VAL A 171 -4.199 5.076 3.894 1.00 0.00 C ATOM 456 CG2 VAL A 171 -5.964 6.613 3.015 1.00 0.00 C ATOM 0 H VAL A 171 -3.281 7.312 0.544 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.763 7.874 3.453 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.590 5.460 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.927 4.267 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.209 4.660 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.189 5.629 4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.697 5.809 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.947 7.170 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.237 7.283 2.200 1.00 0.00 H new ATOM 466 N TRP A 172 -1.217 7.439 3.204 1.00 0.00 N ATOM 467 CA TRP A 172 0.196 6.975 3.354 1.00 0.00 C ATOM 468 C TRP A 172 0.319 6.094 4.598 1.00 0.00 C ATOM 469 O TRP A 172 0.344 6.574 5.714 1.00 0.00 O ATOM 470 CB TRP A 172 1.125 8.188 3.488 1.00 0.00 C ATOM 471 CG TRP A 172 2.558 7.743 3.543 1.00 0.00 C ATOM 472 CD1 TRP A 172 3.101 6.972 4.515 1.00 0.00 C ATOM 473 CD2 TRP A 172 3.640 8.037 2.610 1.00 0.00 C ATOM 474 NE1 TRP A 172 4.443 6.784 4.242 1.00 0.00 N ATOM 475 CE2 TRP A 172 4.822 7.418 3.080 1.00 0.00 C ATOM 476 CE3 TRP A 172 3.711 8.774 1.414 1.00 0.00 C ATOM 477 CZ2 TRP A 172 6.030 7.526 2.395 1.00 0.00 C ATOM 478 CZ3 TRP A 172 4.926 8.884 0.718 1.00 0.00 C ATOM 479 CH2 TRP A 172 6.084 8.262 1.208 1.00 0.00 C ATOM 0 H TRP A 172 -1.378 8.418 3.440 1.00 0.00 H new ATOM 0 HA TRP A 172 0.481 6.398 2.474 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.978 8.862 2.644 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.876 8.748 4.390 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.571 6.569 5.366 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.076 6.241 4.830 1.00 0.00 H new ATOM 0 HE3 TRP A 172 2.826 9.258 1.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.918 7.045 2.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 4.969 9.451 -0.200 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.016 8.352 0.669 1.00 0.00 H new ATOM 490 N LEU A 173 0.398 4.806 4.411 1.00 0.00 N ATOM 491 CA LEU A 173 0.525 3.883 5.573 1.00 0.00 C ATOM 492 C LEU A 173 1.834 4.164 6.312 1.00 0.00 C ATOM 493 O LEU A 173 1.861 4.271 7.522 1.00 0.00 O ATOM 494 CB LEU A 173 0.520 2.439 5.073 1.00 0.00 C ATOM 495 CG LEU A 173 -0.882 2.080 4.582 1.00 0.00 C ATOM 496 CD1 LEU A 173 -0.791 1.434 3.198 1.00 0.00 C ATOM 497 CD2 LEU A 173 -1.528 1.100 5.564 1.00 0.00 C ATOM 0 H LEU A 173 0.380 4.351 3.498 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.312 4.037 6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.242 2.319 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.822 1.764 5.874 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.488 2.984 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.792 1.179 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.331 2.133 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.186 0.530 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.528 0.842 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.922 0.196 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.594 1.562 6.549 1.00 0.00 H new ATOM 509 N GLY A 174 2.921 4.286 5.597 1.00 0.00 N ATOM 510 CA GLY A 174 4.224 4.561 6.271 1.00 0.00 C ATOM 511 C GLY A 174 5.366 3.960 5.453 1.00 0.00 C ATOM 512 O GLY A 174 5.167 3.066 4.654 1.00 0.00 O ATOM 0 H GLY A 174 2.964 4.208 4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.368 5.636 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.221 4.137 7.275 1.00 0.00 H new ATOM 516 N THR A 175 6.566 4.438 5.651 1.00 0.00 N ATOM 517 CA THR A 175 7.721 3.884 4.886 1.00 0.00 C ATOM 518 C THR A 175 8.125 2.545 5.496 1.00 0.00 C ATOM 519 O THR A 175 7.872 2.277 6.655 1.00 0.00 O ATOM 520 CB THR A 175 8.916 4.846 4.932 1.00 0.00 C ATOM 521 OG1 THR A 175 9.832 4.417 5.929 1.00 0.00 O ATOM 522 CG2 THR A 175 8.444 6.263 5.251 1.00 0.00 C ATOM 0 H THR A 175 6.796 5.185 6.307 1.00 0.00 H new ATOM 0 HA THR A 175 7.424 3.751 3.846 1.00 0.00 H new ATOM 0 HB THR A 175 9.405 4.847 3.958 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.596 5.030 5.957 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.302 6.934 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.748 6.597 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.944 6.271 6.220 1.00 0.00 H new ATOM 530 N PHE A 176 8.747 1.699 4.725 1.00 0.00 N ATOM 531 CA PHE A 176 9.162 0.370 5.257 1.00 0.00 C ATOM 532 C PHE A 176 10.645 0.131 4.953 1.00 0.00 C ATOM 533 O PHE A 176 11.329 0.992 4.433 1.00 0.00 O ATOM 534 CB PHE A 176 8.308 -0.721 4.607 1.00 0.00 C ATOM 535 CG PHE A 176 6.915 -0.659 5.187 1.00 0.00 C ATOM 536 CD1 PHE A 176 5.969 0.231 4.658 1.00 0.00 C ATOM 537 CD2 PHE A 176 6.573 -1.479 6.266 1.00 0.00 C ATOM 538 CE1 PHE A 176 4.686 0.297 5.210 1.00 0.00 C ATOM 539 CE2 PHE A 176 5.291 -1.416 6.815 1.00 0.00 C ATOM 540 CZ PHE A 176 4.345 -0.527 6.289 1.00 0.00 C ATOM 0 H PHE A 176 8.987 1.869 3.748 1.00 0.00 H new ATOM 0 HA PHE A 176 9.017 0.345 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.274 -0.580 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.748 -1.702 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.231 0.865 3.824 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.302 -2.163 6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.958 0.984 4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 176 5.028 -2.053 7.646 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.354 -0.477 6.715 1.00 0.00 H new ATOM 550 N GLU A 177 11.147 -1.028 5.286 1.00 0.00 N ATOM 551 CA GLU A 177 12.588 -1.323 5.032 1.00 0.00 C ATOM 552 C GLU A 177 12.754 -1.998 3.668 1.00 0.00 C ATOM 553 O GLU A 177 13.777 -1.872 3.025 1.00 0.00 O ATOM 554 CB GLU A 177 13.109 -2.257 6.127 1.00 0.00 C ATOM 555 CG GLU A 177 13.923 -1.453 7.143 1.00 0.00 C ATOM 556 CD GLU A 177 14.493 -2.398 8.203 1.00 0.00 C ATOM 557 OE1 GLU A 177 15.441 -3.101 7.894 1.00 0.00 O ATOM 558 OE2 GLU A 177 13.972 -2.402 9.306 1.00 0.00 O ATOM 0 H GLU A 177 10.621 -1.784 5.724 1.00 0.00 H new ATOM 0 HA GLU A 177 13.152 -0.391 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.275 -2.752 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.728 -3.039 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.732 -0.924 6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.293 -0.698 7.614 1.00 0.00 H new ATOM 565 N THR A 178 11.763 -2.720 3.222 1.00 0.00 N ATOM 566 CA THR A 178 11.879 -3.401 1.902 1.00 0.00 C ATOM 567 C THR A 178 10.552 -3.298 1.158 1.00 0.00 C ATOM 568 O THR A 178 9.562 -2.843 1.694 1.00 0.00 O ATOM 569 CB THR A 178 12.229 -4.876 2.112 1.00 0.00 C ATOM 570 OG1 THR A 178 11.077 -5.578 2.561 1.00 0.00 O ATOM 571 CG2 THR A 178 13.341 -4.991 3.153 1.00 0.00 C ATOM 0 H THR A 178 10.881 -2.867 3.713 1.00 0.00 H new ATOM 0 HA THR A 178 12.664 -2.922 1.318 1.00 0.00 H new ATOM 0 HB THR A 178 12.569 -5.308 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.173 -5.789 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.591 -6.041 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.223 -4.454 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.003 -4.560 4.095 1.00 0.00 H new ATOM 579 N ALA A 179 10.522 -3.718 -0.075 1.00 0.00 N ATOM 580 CA ALA A 179 9.255 -3.645 -0.850 1.00 0.00 C ATOM 581 C ALA A 179 8.299 -4.739 -0.370 1.00 0.00 C ATOM 582 O ALA A 179 7.103 -4.668 -0.576 1.00 0.00 O ATOM 583 CB ALA A 179 9.557 -3.847 -2.335 1.00 0.00 C ATOM 0 H ALA A 179 11.319 -4.108 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 179 8.793 -2.669 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.630 -3.794 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.238 -3.068 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 179 10.019 -4.823 -2.483 1.00 0.00 H new ATOM 589 N GLU A 180 8.818 -5.756 0.265 1.00 0.00 N ATOM 590 CA GLU A 180 7.943 -6.860 0.751 1.00 0.00 C ATOM 591 C GLU A 180 7.183 -6.418 2.001 1.00 0.00 C ATOM 592 O GLU A 180 6.009 -6.689 2.150 1.00 0.00 O ATOM 593 CB GLU A 180 8.802 -8.080 1.085 1.00 0.00 C ATOM 594 CG GLU A 180 7.911 -9.318 1.195 1.00 0.00 C ATOM 595 CD GLU A 180 8.767 -10.536 1.549 1.00 0.00 C ATOM 596 OE1 GLU A 180 9.929 -10.548 1.178 1.00 0.00 O ATOM 597 OE2 GLU A 180 8.245 -11.434 2.189 1.00 0.00 O ATOM 0 H GLU A 180 9.811 -5.869 0.468 1.00 0.00 H new ATOM 0 HA GLU A 180 7.227 -7.115 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.556 -8.229 0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.334 -7.918 2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.148 -9.163 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.390 -9.488 0.253 1.00 0.00 H new ATOM 604 N ASP A 181 7.840 -5.746 2.901 1.00 0.00 N ATOM 605 CA ASP A 181 7.152 -5.292 4.142 1.00 0.00 C ATOM 606 C ASP A 181 6.158 -4.183 3.791 1.00 0.00 C ATOM 607 O ASP A 181 5.024 -4.193 4.224 1.00 0.00 O ATOM 608 CB ASP A 181 8.189 -4.764 5.140 1.00 0.00 C ATOM 609 CG ASP A 181 9.518 -5.502 4.952 1.00 0.00 C ATOM 610 OD1 ASP A 181 9.507 -6.722 4.995 1.00 0.00 O ATOM 611 OD2 ASP A 181 10.523 -4.836 4.768 1.00 0.00 O ATOM 0 H ASP A 181 8.825 -5.490 2.832 1.00 0.00 H new ATOM 0 HA ASP A 181 6.617 -6.128 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.334 -3.694 4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.828 -4.901 6.159 1.00 0.00 H new ATOM 616 N ALA A 182 6.572 -3.231 2.999 1.00 0.00 N ATOM 617 CA ALA A 182 5.646 -2.129 2.611 1.00 0.00 C ATOM 618 C ALA A 182 4.533 -2.692 1.721 1.00 0.00 C ATOM 619 O ALA A 182 3.452 -2.142 1.637 1.00 0.00 O ATOM 620 CB ALA A 182 6.423 -1.061 1.837 1.00 0.00 C ATOM 0 H ALA A 182 7.511 -3.169 2.604 1.00 0.00 H new ATOM 0 HA ALA A 182 5.210 -1.686 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.747 -0.254 1.552 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.219 -0.663 2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.856 -1.504 0.941 1.00 0.00 H new ATOM 626 N ALA A 183 4.792 -3.785 1.054 1.00 0.00 N ATOM 627 CA ALA A 183 3.758 -4.386 0.165 1.00 0.00 C ATOM 628 C ALA A 183 2.758 -5.183 1.000 1.00 0.00 C ATOM 629 O ALA A 183 1.582 -5.241 0.692 1.00 0.00 O ATOM 630 CB ALA A 183 4.436 -5.312 -0.844 1.00 0.00 C ATOM 0 H ALA A 183 5.678 -4.288 1.087 1.00 0.00 H new ATOM 0 HA ALA A 183 3.229 -3.593 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.682 -5.754 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 183 5.145 -4.740 -1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.965 -6.103 -0.313 1.00 0.00 H new ATOM 636 N LEU A 184 3.218 -5.794 2.058 1.00 0.00 N ATOM 637 CA LEU A 184 2.300 -6.586 2.921 1.00 0.00 C ATOM 638 C LEU A 184 1.435 -5.623 3.731 1.00 0.00 C ATOM 639 O LEU A 184 0.270 -5.869 3.971 1.00 0.00 O ATOM 640 CB LEU A 184 3.123 -7.469 3.864 1.00 0.00 C ATOM 641 CG LEU A 184 2.216 -8.527 4.500 1.00 0.00 C ATOM 642 CD1 LEU A 184 1.558 -9.371 3.405 1.00 0.00 C ATOM 643 CD2 LEU A 184 3.047 -9.435 5.411 1.00 0.00 C ATOM 0 H LEU A 184 4.192 -5.778 2.361 1.00 0.00 H new ATOM 0 HA LEU A 184 1.663 -7.222 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.931 -7.951 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.585 -6.858 4.639 1.00 0.00 H new ATOM 0 HG LEU A 184 1.443 -8.030 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.914 -10.122 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.962 -8.727 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.329 -9.865 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.400 -10.187 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.822 -9.928 4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.511 -8.837 6.195 1.00 0.00 H new ATOM 655 N ALA A 185 1.994 -4.518 4.138 1.00 0.00 N ATOM 656 CA ALA A 185 1.203 -3.525 4.916 1.00 0.00 C ATOM 657 C ALA A 185 0.126 -2.935 4.003 1.00 0.00 C ATOM 658 O ALA A 185 -0.947 -2.567 4.437 1.00 0.00 O ATOM 659 CB ALA A 185 2.131 -2.411 5.412 1.00 0.00 C ATOM 0 H ALA A 185 2.965 -4.259 3.965 1.00 0.00 H new ATOM 0 HA ALA A 185 0.735 -4.006 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.553 -1.683 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.905 -2.839 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.596 -1.917 4.558 1.00 0.00 H new ATOM 665 N TYR A 186 0.412 -2.851 2.732 1.00 0.00 N ATOM 666 CA TYR A 186 -0.581 -2.296 1.768 1.00 0.00 C ATOM 667 C TYR A 186 -1.772 -3.251 1.650 1.00 0.00 C ATOM 668 O TYR A 186 -2.900 -2.834 1.479 1.00 0.00 O ATOM 669 CB TYR A 186 0.089 -2.150 0.399 1.00 0.00 C ATOM 670 CG TYR A 186 -0.940 -1.786 -0.643 1.00 0.00 C ATOM 671 CD1 TYR A 186 -1.724 -2.786 -1.231 1.00 0.00 C ATOM 672 CD2 TYR A 186 -1.106 -0.450 -1.026 1.00 0.00 C ATOM 673 CE1 TYR A 186 -2.675 -2.450 -2.201 1.00 0.00 C ATOM 674 CE2 TYR A 186 -2.057 -0.114 -1.997 1.00 0.00 C ATOM 675 CZ TYR A 186 -2.842 -1.114 -2.584 1.00 0.00 C ATOM 676 OH TYR A 186 -3.778 -0.782 -3.540 1.00 0.00 O ATOM 0 H TYR A 186 1.296 -3.145 2.318 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.932 -1.325 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.861 -1.382 0.443 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.582 -3.083 0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.595 -3.817 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.501 0.321 -0.573 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.280 -3.221 -2.654 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.185 0.917 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.765 0.187 -3.688 1.00 0.00 H new ATOM 686 N ASP A 187 -1.527 -4.531 1.730 1.00 0.00 N ATOM 687 CA ASP A 187 -2.630 -5.520 1.613 1.00 0.00 C ATOM 688 C ASP A 187 -3.605 -5.373 2.786 1.00 0.00 C ATOM 689 O ASP A 187 -4.809 -5.453 2.623 1.00 0.00 O ATOM 690 CB ASP A 187 -2.024 -6.924 1.624 1.00 0.00 C ATOM 691 CG ASP A 187 -1.282 -7.172 0.309 1.00 0.00 C ATOM 692 OD1 ASP A 187 -0.843 -6.207 -0.293 1.00 0.00 O ATOM 693 OD2 ASP A 187 -1.161 -8.324 -0.071 1.00 0.00 O ATOM 0 H ASP A 187 -0.601 -4.934 1.873 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.177 -5.349 0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.339 -7.029 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.809 -7.669 1.757 1.00 0.00 H new ATOM 698 N ARG A 188 -3.095 -5.176 3.967 1.00 0.00 N ATOM 699 CA ARG A 188 -3.986 -5.045 5.158 1.00 0.00 C ATOM 700 C ARG A 188 -4.850 -3.785 5.050 1.00 0.00 C ATOM 701 O ARG A 188 -5.991 -3.771 5.468 1.00 0.00 O ATOM 702 CB ARG A 188 -3.131 -4.980 6.429 1.00 0.00 C ATOM 703 CG ARG A 188 -3.341 -6.258 7.247 1.00 0.00 C ATOM 704 CD ARG A 188 -2.049 -6.624 7.983 1.00 0.00 C ATOM 705 NE ARG A 188 -2.185 -6.287 9.429 1.00 0.00 N ATOM 706 CZ ARG A 188 -2.613 -7.185 10.276 1.00 0.00 C ATOM 707 NH1 ARG A 188 -1.976 -8.316 10.405 1.00 0.00 N ATOM 708 NH2 ARG A 188 -3.678 -6.951 10.993 1.00 0.00 N ATOM 0 H ARG A 188 -2.097 -5.099 4.163 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.645 -5.912 5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.078 -4.871 6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.405 -4.107 7.021 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.149 -6.113 7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.640 -7.075 6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.840 -7.687 7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.207 -6.084 7.551 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.943 -5.352 9.758 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -1.144 -8.499 9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.310 -9.017 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.177 -6.067 10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -4.012 -7.652 11.654 1.00 0.00 H new ATOM 722 N ALA A 189 -4.324 -2.729 4.497 1.00 0.00 N ATOM 723 CA ALA A 189 -5.127 -1.475 4.372 1.00 0.00 C ATOM 724 C ALA A 189 -6.047 -1.569 3.154 1.00 0.00 C ATOM 725 O ALA A 189 -7.065 -0.909 3.084 1.00 0.00 O ATOM 726 CB ALA A 189 -4.189 -0.279 4.201 1.00 0.00 C ATOM 0 H ALA A 189 -3.375 -2.677 4.126 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.727 -1.345 5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.777 0.634 4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.534 -0.204 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.587 -0.414 3.302 1.00 0.00 H new ATOM 732 N ALA A 190 -5.700 -2.379 2.193 1.00 0.00 N ATOM 733 CA ALA A 190 -6.558 -2.507 0.982 1.00 0.00 C ATOM 734 C ALA A 190 -7.620 -3.582 1.214 1.00 0.00 C ATOM 735 O ALA A 190 -8.472 -3.805 0.382 1.00 0.00 O ATOM 736 CB ALA A 190 -5.693 -2.899 -0.214 1.00 0.00 C ATOM 0 H ALA A 190 -4.860 -2.958 2.194 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.047 -1.553 0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.320 -2.993 -1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.937 -2.132 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.204 -3.852 -0.013 1.00 0.00 H new ATOM 742 N PHE A 191 -7.581 -4.250 2.333 1.00 0.00 N ATOM 743 CA PHE A 191 -8.604 -5.301 2.599 1.00 0.00 C ATOM 744 C PHE A 191 -9.614 -4.768 3.616 1.00 0.00 C ATOM 745 O PHE A 191 -10.778 -5.118 3.593 1.00 0.00 O ATOM 746 CB PHE A 191 -7.917 -6.555 3.148 1.00 0.00 C ATOM 747 CG PHE A 191 -8.657 -7.788 2.685 1.00 0.00 C ATOM 748 CD1 PHE A 191 -8.359 -8.357 1.439 1.00 0.00 C ATOM 749 CD2 PHE A 191 -9.635 -8.364 3.502 1.00 0.00 C ATOM 750 CE1 PHE A 191 -9.043 -9.502 1.012 1.00 0.00 C ATOM 751 CE2 PHE A 191 -10.319 -9.508 3.076 1.00 0.00 C ATOM 752 CZ PHE A 191 -10.022 -10.078 1.831 1.00 0.00 C ATOM 0 H PHE A 191 -6.890 -4.116 3.071 1.00 0.00 H new ATOM 0 HA PHE A 191 -9.123 -5.558 1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.882 -6.592 2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.894 -6.521 4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.603 -7.913 0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.863 -7.926 4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.816 -9.941 0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.075 -9.951 3.707 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.548 -10.962 1.503 1.00 0.00 H new ATOM 762 N ARG A 192 -9.179 -3.909 4.497 1.00 0.00 N ATOM 763 CA ARG A 192 -10.110 -3.329 5.505 1.00 0.00 C ATOM 764 C ARG A 192 -10.898 -2.201 4.840 1.00 0.00 C ATOM 765 O ARG A 192 -12.073 -2.007 5.087 1.00 0.00 O ATOM 766 CB ARG A 192 -9.296 -2.757 6.670 1.00 0.00 C ATOM 767 CG ARG A 192 -10.218 -2.493 7.867 1.00 0.00 C ATOM 768 CD ARG A 192 -9.467 -1.686 8.933 1.00 0.00 C ATOM 769 NE ARG A 192 -8.831 -2.617 9.910 1.00 0.00 N ATOM 770 CZ ARG A 192 -8.617 -2.230 11.141 1.00 0.00 C ATOM 771 NH1 ARG A 192 -9.618 -2.115 11.974 1.00 0.00 N ATOM 772 NH2 ARG A 192 -7.401 -1.962 11.539 1.00 0.00 N ATOM 0 H ARG A 192 -8.215 -3.583 4.562 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.790 -4.095 5.878 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.508 -3.455 6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.807 -1.832 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.104 -1.948 7.542 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.562 -3.438 8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -8.707 -1.062 8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -10.155 -1.016 9.449 1.00 0.00 H new ATOM 0 HE ARG A 192 -8.563 -3.557 9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -10.566 -2.327 11.664 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -9.451 -1.813 12.934 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.620 -2.055 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.233 -1.660 12.499 1.00 0.00 H new ATOM 786 N MET A 193 -10.241 -1.453 4.000 1.00 0.00 N ATOM 787 CA MET A 193 -10.910 -0.319 3.302 1.00 0.00 C ATOM 788 C MET A 193 -11.789 -0.833 2.162 1.00 0.00 C ATOM 789 O MET A 193 -12.836 -0.285 1.882 1.00 0.00 O ATOM 790 CB MET A 193 -9.841 0.605 2.726 1.00 0.00 C ATOM 791 CG MET A 193 -10.274 2.063 2.900 1.00 0.00 C ATOM 792 SD MET A 193 -9.072 2.929 3.939 1.00 0.00 S ATOM 793 CE MET A 193 -7.758 3.057 2.702 1.00 0.00 C ATOM 0 H MET A 193 -9.257 -1.580 3.764 1.00 0.00 H new ATOM 0 HA MET A 193 -11.536 0.217 4.016 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.889 0.435 3.230 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.686 0.385 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.348 2.550 1.928 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.263 2.108 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.797 2.841 3.168 1.00 0.00 H new ATOM 0 HE2 MET A 193 -7.942 2.341 1.901 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.743 4.066 2.291 1.00 0.00 H new ATOM 803 N ARG A 194 -11.373 -1.871 1.493 1.00 0.00 N ATOM 804 CA ARG A 194 -12.195 -2.395 0.367 1.00 0.00 C ATOM 805 C ARG A 194 -13.170 -3.449 0.897 1.00 0.00 C ATOM 806 O ARG A 194 -14.192 -3.720 0.299 1.00 0.00 O ATOM 807 CB ARG A 194 -11.275 -2.992 -0.702 1.00 0.00 C ATOM 808 CG ARG A 194 -11.083 -1.965 -1.824 1.00 0.00 C ATOM 809 CD ARG A 194 -10.119 -2.515 -2.877 1.00 0.00 C ATOM 810 NE ARG A 194 -9.264 -1.408 -3.395 1.00 0.00 N ATOM 811 CZ ARG A 194 -9.683 -0.662 -4.382 1.00 0.00 C ATOM 812 NH1 ARG A 194 -9.830 -1.174 -5.573 1.00 0.00 N ATOM 813 NH2 ARG A 194 -9.951 0.599 -4.181 1.00 0.00 N ATOM 0 H ARG A 194 -10.506 -2.376 1.675 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.769 -1.586 -0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.312 -3.257 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.707 -3.910 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -12.043 -1.733 -2.284 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.693 -1.034 -1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -9.496 -3.297 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -10.678 -2.970 -3.695 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.350 -1.233 -2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.618 -2.158 -5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.157 -0.590 -6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.833 1.004 -3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.278 1.180 -4.953 1.00 0.00 H new ATOM 827 N GLY A 195 -12.883 -4.014 2.037 1.00 0.00 N ATOM 828 CA GLY A 195 -13.816 -5.017 2.633 1.00 0.00 C ATOM 829 C GLY A 195 -13.630 -6.412 2.020 1.00 0.00 C ATOM 830 O GLY A 195 -12.561 -6.990 2.058 1.00 0.00 O ATOM 0 H GLY A 195 -12.043 -3.826 2.584 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.652 -5.069 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.845 -4.689 2.483 1.00 0.00 H new ATOM 834 N SER A 196 -14.695 -6.969 1.498 1.00 0.00 N ATOM 835 CA SER A 196 -14.646 -8.349 0.917 1.00 0.00 C ATOM 836 C SER A 196 -13.865 -8.390 -0.400 1.00 0.00 C ATOM 837 O SER A 196 -14.180 -7.694 -1.343 1.00 0.00 O ATOM 838 CB SER A 196 -16.076 -8.820 0.647 1.00 0.00 C ATOM 839 OG SER A 196 -16.764 -8.977 1.880 1.00 0.00 O ATOM 0 H SER A 196 -15.610 -6.520 1.449 1.00 0.00 H new ATOM 0 HA SER A 196 -14.140 -8.997 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.596 -8.097 0.018 1.00 0.00 H new ATOM 0 HB3 SER A 196 -16.063 -9.764 0.103 1.00 0.00 H new ATOM 0 HG SER A 196 -17.681 -9.277 1.707 1.00 0.00 H new ATOM 845 N ARG A 197 -12.874 -9.243 -0.473 1.00 0.00 N ATOM 846 CA ARG A 197 -12.075 -9.392 -1.728 1.00 0.00 C ATOM 847 C ARG A 197 -11.501 -8.042 -2.172 1.00 0.00 C ATOM 848 O ARG A 197 -12.137 -7.012 -2.077 1.00 0.00 O ATOM 849 CB ARG A 197 -12.969 -9.962 -2.835 1.00 0.00 C ATOM 850 CG ARG A 197 -12.369 -11.273 -3.355 1.00 0.00 C ATOM 851 CD ARG A 197 -12.877 -11.547 -4.774 1.00 0.00 C ATOM 852 NE ARG A 197 -14.256 -12.110 -4.711 1.00 0.00 N ATOM 853 CZ ARG A 197 -14.602 -13.090 -5.503 1.00 0.00 C ATOM 854 NH1 ARG A 197 -14.648 -12.903 -6.795 1.00 0.00 N ATOM 855 NH2 ARG A 197 -14.903 -14.258 -5.003 1.00 0.00 N ATOM 0 H ARG A 197 -12.581 -9.850 0.293 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.245 -10.072 -1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.974 -10.137 -2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -13.060 -9.243 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.281 -11.212 -3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.643 -12.096 -2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.876 -10.625 -5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.211 -12.245 -5.281 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.931 -11.729 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.414 -11.991 -7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.918 -13.669 -7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.868 -14.405 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.173 -15.023 -5.621 1.00 0.00 H new ATOM 869 N ALA A 198 -10.293 -8.048 -2.663 1.00 0.00 N ATOM 870 CA ALA A 198 -9.660 -6.782 -3.123 1.00 0.00 C ATOM 871 C ALA A 198 -8.378 -7.121 -3.887 1.00 0.00 C ATOM 872 O ALA A 198 -7.789 -8.166 -3.692 1.00 0.00 O ATOM 873 CB ALA A 198 -9.328 -5.909 -1.911 1.00 0.00 C ATOM 0 H ALA A 198 -9.714 -8.881 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.343 -6.238 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.864 -4.981 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.244 -5.680 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.639 -6.443 -1.256 1.00 0.00 H new ATOM 879 N LEU A 199 -7.944 -6.255 -4.762 1.00 0.00 N ATOM 880 CA LEU A 199 -6.703 -6.541 -5.539 1.00 0.00 C ATOM 881 C LEU A 199 -5.484 -6.042 -4.757 1.00 0.00 C ATOM 882 O LEU A 199 -5.253 -4.854 -4.638 1.00 0.00 O ATOM 883 CB LEU A 199 -6.780 -5.838 -6.899 1.00 0.00 C ATOM 884 CG LEU A 199 -7.359 -6.803 -7.937 1.00 0.00 C ATOM 885 CD1 LEU A 199 -8.233 -6.031 -8.929 1.00 0.00 C ATOM 886 CD2 LEU A 199 -6.216 -7.490 -8.688 1.00 0.00 C ATOM 0 H LEU A 199 -8.393 -5.364 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.608 -7.615 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.404 -4.947 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.788 -5.507 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.966 -7.554 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.643 -6.721 -9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.049 -5.545 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.630 -5.276 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.628 -8.177 -9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.607 -6.738 -9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.598 -8.044 -7.982 1.00 0.00 H new ATOM 898 N LEU A 200 -4.704 -6.943 -4.216 1.00 0.00 N ATOM 899 CA LEU A 200 -3.500 -6.525 -3.432 1.00 0.00 C ATOM 900 C LEU A 200 -2.232 -7.028 -4.123 1.00 0.00 C ATOM 901 O LEU A 200 -2.281 -7.883 -4.986 1.00 0.00 O ATOM 902 CB LEU A 200 -3.544 -7.129 -2.017 1.00 0.00 C ATOM 903 CG LEU A 200 -4.930 -7.704 -1.710 1.00 0.00 C ATOM 904 CD1 LEU A 200 -4.844 -8.614 -0.480 1.00 0.00 C ATOM 905 CD2 LEU A 200 -5.896 -6.552 -1.428 1.00 0.00 C ATOM 0 H LEU A 200 -4.848 -7.951 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.496 -5.437 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.793 -7.914 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.293 -6.364 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.287 -8.283 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.830 -9.024 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.148 -9.429 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.492 -8.037 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.886 -6.953 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.539 -5.979 -0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.953 -5.903 -2.302 1.00 0.00 H new ATOM 917 N ASN A 201 -1.088 -6.533 -3.724 1.00 0.00 N ATOM 918 CA ASN A 201 0.178 -7.030 -4.343 1.00 0.00 C ATOM 919 C ASN A 201 0.286 -8.506 -3.987 1.00 0.00 C ATOM 920 O ASN A 201 0.681 -9.333 -4.784 1.00 0.00 O ATOM 921 CB ASN A 201 1.410 -6.281 -3.800 1.00 0.00 C ATOM 922 CG ASN A 201 0.994 -4.977 -3.120 1.00 0.00 C ATOM 923 OD1 ASN A 201 0.360 -4.136 -3.724 1.00 0.00 O ATOM 924 ND2 ASN A 201 1.331 -4.777 -1.877 1.00 0.00 N ATOM 0 H ASN A 201 -0.976 -5.816 -3.007 1.00 0.00 H new ATOM 0 HA ASN A 201 0.153 -6.867 -5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.942 -6.914 -3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.100 -6.067 -4.616 1.00 0.00 H new ATOM 0 HD21 ASN A 201 1.062 -3.912 -1.409 1.00 0.00 H new ATOM 0 HD22 ASN A 201 1.864 -5.486 -1.373 1.00 0.00 H new ATOM 931 N PHE A 202 -0.105 -8.837 -2.787 1.00 0.00 N ATOM 932 CA PHE A 202 -0.081 -10.253 -2.348 1.00 0.00 C ATOM 933 C PHE A 202 -1.529 -10.680 -2.094 1.00 0.00 C ATOM 934 O PHE A 202 -2.051 -10.481 -1.013 1.00 0.00 O ATOM 935 CB PHE A 202 0.735 -10.388 -1.054 1.00 0.00 C ATOM 936 CG PHE A 202 2.044 -9.648 -1.179 1.00 0.00 C ATOM 937 CD1 PHE A 202 2.699 -9.579 -2.413 1.00 0.00 C ATOM 938 CD2 PHE A 202 2.607 -9.044 -0.051 1.00 0.00 C ATOM 939 CE1 PHE A 202 3.919 -8.906 -2.517 1.00 0.00 C ATOM 940 CE2 PHE A 202 3.826 -8.369 -0.156 1.00 0.00 C ATOM 941 CZ PHE A 202 4.484 -8.299 -1.388 1.00 0.00 C ATOM 0 H PHE A 202 -0.443 -8.176 -2.087 1.00 0.00 H new ATOM 0 HA PHE A 202 0.380 -10.882 -3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.165 -9.992 -0.214 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.924 -11.441 -0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.262 -10.045 -3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.100 -9.099 0.901 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.427 -8.854 -3.469 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.260 -7.901 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.426 -7.778 -1.469 1.00 0.00 H new ATOM 951 N PRO A 203 -2.145 -11.246 -3.104 1.00 0.00 N ATOM 952 CA PRO A 203 -3.546 -11.697 -3.019 1.00 0.00 C ATOM 953 C PRO A 203 -3.648 -12.922 -2.109 1.00 0.00 C ATOM 954 O PRO A 203 -3.612 -14.053 -2.551 1.00 0.00 O ATOM 955 CB PRO A 203 -3.916 -12.020 -4.472 1.00 0.00 C ATOM 956 CG PRO A 203 -2.582 -12.245 -5.222 1.00 0.00 C ATOM 957 CD PRO A 203 -1.500 -11.506 -4.411 1.00 0.00 C ATOM 0 HA PRO A 203 -4.220 -10.956 -2.589 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.546 -12.908 -4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.480 -11.202 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.353 -13.308 -5.298 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.638 -11.858 -6.239 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.602 -12.113 -4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.199 -10.579 -4.899 1.00 0.00 H new ATOM 965 N LEU A 204 -3.765 -12.685 -0.831 1.00 0.00 N ATOM 966 CA LEU A 204 -3.860 -13.802 0.151 1.00 0.00 C ATOM 967 C LEU A 204 -4.824 -14.877 -0.352 1.00 0.00 C ATOM 968 O LEU A 204 -5.928 -14.588 -0.770 1.00 0.00 O ATOM 969 CB LEU A 204 -4.382 -13.257 1.482 1.00 0.00 C ATOM 970 CG LEU A 204 -3.517 -13.781 2.629 1.00 0.00 C ATOM 971 CD1 LEU A 204 -4.148 -13.384 3.967 1.00 0.00 C ATOM 972 CD2 LEU A 204 -3.422 -15.307 2.538 1.00 0.00 C ATOM 0 H LEU A 204 -3.799 -11.752 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.871 -14.241 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -4.367 -12.167 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.419 -13.560 1.628 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.518 -13.351 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.532 -13.757 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.215 -12.298 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.147 -13.814 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -2.806 -15.683 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.420 -15.739 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.972 -15.587 1.586 1.00 0.00 H new ATOM 984 N ARG A 205 -4.422 -16.117 -0.291 1.00 0.00 N ATOM 985 CA ARG A 205 -5.320 -17.217 -0.740 1.00 0.00 C ATOM 986 C ARG A 205 -4.689 -18.565 -0.391 1.00 0.00 C ATOM 987 O ARG A 205 -4.685 -19.485 -1.186 1.00 0.00 O ATOM 988 CB ARG A 205 -5.549 -17.132 -2.251 1.00 0.00 C ATOM 989 CG ARG A 205 -6.719 -18.045 -2.636 1.00 0.00 C ATOM 990 CD ARG A 205 -8.026 -17.470 -2.082 1.00 0.00 C ATOM 991 NE ARG A 205 -8.227 -17.931 -0.677 1.00 0.00 N ATOM 992 CZ ARG A 205 -8.556 -19.169 -0.430 1.00 0.00 C ATOM 993 NH1 ARG A 205 -9.807 -19.534 -0.486 1.00 0.00 N ATOM 994 NH2 ARG A 205 -7.634 -20.038 -0.115 1.00 0.00 N ATOM 0 H ARG A 205 -3.509 -16.416 0.051 1.00 0.00 H new ATOM 0 HA ARG A 205 -6.280 -17.120 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.764 -16.104 -2.541 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.647 -17.432 -2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -6.781 -18.135 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -6.555 -19.048 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -7.998 -16.381 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -8.865 -17.787 -2.702 1.00 0.00 H new ATOM 0 HE ARG A 205 -8.107 -17.275 0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -10.527 -18.852 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -10.065 -20.502 -0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -6.657 -19.749 -0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -7.890 -21.006 0.078 1.00 0.00 H new ATOM 1008 N VAL A 206 -4.159 -18.692 0.794 1.00 0.00 N ATOM 1009 CA VAL A 206 -3.533 -19.982 1.199 1.00 0.00 C ATOM 1010 C VAL A 206 -3.531 -20.083 2.725 1.00 0.00 C ATOM 1011 O VAL A 206 -2.961 -19.208 3.357 1.00 0.00 O ATOM 1012 CB VAL A 206 -2.091 -20.048 0.683 1.00 0.00 C ATOM 1013 CG1 VAL A 206 -1.523 -21.445 0.940 1.00 0.00 C ATOM 1014 CG2 VAL A 206 -2.069 -19.761 -0.823 1.00 0.00 C ATOM 0 H VAL A 206 -4.132 -17.957 1.501 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.103 -20.808 0.774 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.487 -19.305 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.498 -21.494 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -1.536 -21.652 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -2.130 -22.186 0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -1.043 -19.808 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -2.674 -20.503 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.475 -18.767 -1.010 1.00 0.00 H new TER 1024 VAL A 206 END