USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 680 hydrogens (0 hets) 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 43 TYR OH : rot 24:sc= 0.693 USER MOD Set 1.2: A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.615! K(o=-0.62!,f=-0.068) USER MOD Single : A 6 THR OG1 : rot 142:sc= 1.26 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 32:sc= 0.18 USER MOD Single : A 12 LYS NZ :NH3+ 177:sc= 2.44 (180deg=2.34) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.193 K(o=-0.19,f=-5!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 1.51 K(o=1.5,f=-7.9!) USER MOD Single : A 80 THR OG1 : rot -46:sc= 1.85 USER MOD Single : A 82 LYS NZ :NH3+ 166:sc= 1.95 (180deg=1.62) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -159:sc= 1.3 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.0241) USER MOD Single : A 120 SER OG : rot 180:sc= -0.11 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -170:sc= 0.214 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0.982 K(o=0.98,f=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 115:sc= 1 USER MOD Single : A 167 SER OG : rot 67:sc= 1.26 USER MOD Single : A 168 TYR OH : rot -23:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 59 N ASN A 5 -11.441 -16.746 -4.677 1.00 0.00 N ATOM 60 CA ASN A 5 -11.418 -15.377 -4.184 1.00 0.00 C ATOM 61 C ASN A 5 -11.170 -15.323 -2.680 1.00 0.00 C ATOM 62 O ASN A 5 -11.452 -16.291 -1.978 1.00 0.00 O ATOM 63 CB ASN A 5 -12.771 -14.710 -4.506 1.00 0.00 C ATOM 64 CG ASN A 5 -14.035 -15.448 -4.049 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.006 -15.491 -4.797 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.091 -16.047 -2.869 1.00 0.00 N ATOM 0 HA ASN A 5 -10.601 -14.848 -4.675 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -12.776 -13.718 -4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -12.832 -14.570 -5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -14.938 -16.540 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -13.287 -16.015 -2.242 1.00 0.00 H new ATOM 73 N THR A 6 -10.757 -14.161 -2.174 1.00 0.00 N ATOM 74 CA THR A 6 -10.891 -13.801 -0.767 1.00 0.00 C ATOM 75 C THR A 6 -10.866 -12.272 -0.644 1.00 0.00 C ATOM 76 O THR A 6 -10.680 -11.547 -1.625 1.00 0.00 O ATOM 77 CB THR A 6 -9.868 -14.525 0.143 1.00 0.00 C ATOM 78 OG1 THR A 6 -10.224 -14.245 1.484 1.00 0.00 O ATOM 79 CG2 THR A 6 -8.415 -14.096 -0.095 1.00 0.00 C ATOM 0 H THR A 6 -10.315 -13.436 -2.739 1.00 0.00 H new ATOM 0 HA THR A 6 -11.853 -14.154 -0.395 1.00 0.00 H new ATOM 0 HB THR A 6 -9.908 -15.590 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 6 -10.085 -15.045 2.033 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.758 -14.646 0.579 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.137 -14.309 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.316 -13.027 0.094 1.00 0.00 H new ATOM 87 N TRP A 7 -11.096 -11.783 0.570 1.00 0.00 N ATOM 88 CA TRP A 7 -11.098 -10.385 0.949 1.00 0.00 C ATOM 89 C TRP A 7 -10.289 -10.215 2.232 1.00 0.00 C ATOM 90 O TRP A 7 -9.895 -11.192 2.873 1.00 0.00 O ATOM 91 CB TRP A 7 -12.542 -9.851 1.030 1.00 0.00 C ATOM 92 CG TRP A 7 -13.612 -10.855 1.347 1.00 0.00 C ATOM 93 CD1 TRP A 7 -14.101 -11.139 2.574 1.00 0.00 C ATOM 94 CD2 TRP A 7 -14.296 -11.758 0.424 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.024 -12.161 2.477 1.00 0.00 N ATOM 96 CE2 TRP A 7 -15.172 -12.594 1.176 1.00 0.00 C ATOM 97 CE3 TRP A 7 -14.239 -11.976 -0.971 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -15.938 -13.607 0.580 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -15.012 -12.981 -1.581 1.00 0.00 C ATOM 100 CH2 TRP A 7 -15.851 -13.804 -0.809 1.00 0.00 C ATOM 0 H TRP A 7 -11.298 -12.395 1.361 1.00 0.00 H new ATOM 0 HA TRP A 7 -10.610 -9.774 0.189 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -12.574 -9.068 1.788 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.786 -9.382 0.077 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -13.814 -10.643 3.489 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -15.534 -12.549 3.271 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -13.592 -11.361 -1.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -16.586 -14.228 1.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -14.961 -13.121 -2.651 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -16.427 -14.585 -1.282 1.00 0.00 H new ATOM 111 N TYR A 8 -9.992 -8.963 2.573 1.00 0.00 N ATOM 112 CA TYR A 8 -9.044 -8.598 3.609 1.00 0.00 C ATOM 113 C TYR A 8 -9.588 -7.422 4.413 1.00 0.00 C ATOM 114 O TYR A 8 -10.351 -6.612 3.884 1.00 0.00 O ATOM 115 CB TYR A 8 -7.690 -8.207 2.986 1.00 0.00 C ATOM 116 CG TYR A 8 -7.017 -9.251 2.109 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.419 -9.414 0.767 1.00 0.00 C ATOM 118 CD2 TYR A 8 -5.953 -10.024 2.615 1.00 0.00 C ATOM 119 CE1 TYR A 8 -6.790 -10.360 -0.060 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.301 -10.954 1.786 1.00 0.00 C ATOM 121 CZ TYR A 8 -5.724 -11.136 0.450 1.00 0.00 C ATOM 122 OH TYR A 8 -5.096 -12.058 -0.332 1.00 0.00 O ATOM 0 H TYR A 8 -10.420 -8.155 2.120 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.898 -9.456 4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.836 -7.306 2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.005 -7.948 3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.219 -8.805 0.371 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.638 -9.902 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.119 -10.494 -1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.474 -11.531 2.172 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.387 -12.496 0.184 1.00 0.00 H new ATOM 132 N THR A 9 -9.116 -7.291 5.653 1.00 0.00 N ATOM 133 CA THR A 9 -9.410 -6.204 6.585 1.00 0.00 C ATOM 134 C THR A 9 -8.078 -5.757 7.185 1.00 0.00 C ATOM 135 O THR A 9 -7.331 -6.610 7.670 1.00 0.00 O ATOM 136 CB THR A 9 -10.368 -6.700 7.683 1.00 0.00 C ATOM 137 OG1 THR A 9 -9.857 -7.877 8.282 1.00 0.00 O ATOM 138 CG2 THR A 9 -11.772 -6.991 7.145 1.00 0.00 C ATOM 0 H THR A 9 -8.482 -7.981 6.056 1.00 0.00 H new ATOM 0 HA THR A 9 -9.896 -5.370 6.080 1.00 0.00 H new ATOM 0 HB THR A 9 -10.444 -5.899 8.418 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.877 -7.848 8.276 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.409 -7.338 7.959 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.193 -6.081 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 9 -11.715 -7.761 6.376 1.00 0.00 H new ATOM 146 N GLY A 10 -7.745 -4.466 7.133 1.00 0.00 N ATOM 147 CA GLY A 10 -6.377 -4.016 7.319 1.00 0.00 C ATOM 148 C GLY A 10 -6.253 -2.511 7.521 1.00 0.00 C ATOM 149 O GLY A 10 -7.210 -1.835 7.901 1.00 0.00 O ATOM 0 H GLY A 10 -8.413 -3.715 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.949 -4.527 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.786 -4.308 6.451 1.00 0.00 H new ATOM 153 N ALA A 11 -5.051 -1.989 7.272 1.00 0.00 N ATOM 154 CA ALA A 11 -4.730 -0.568 7.303 1.00 0.00 C ATOM 155 C ALA A 11 -3.730 -0.235 6.193 1.00 0.00 C ATOM 156 O ALA A 11 -3.052 -1.131 5.682 1.00 0.00 O ATOM 157 CB ALA A 11 -4.160 -0.212 8.683 1.00 0.00 C ATOM 0 H ALA A 11 -4.247 -2.569 7.035 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.631 0.021 7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.917 0.850 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.900 -0.438 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.258 -0.796 8.866 1.00 0.00 H new ATOM 163 N LYS A 12 -3.620 1.057 5.857 1.00 0.00 N ATOM 164 CA LYS A 12 -2.647 1.618 4.917 1.00 0.00 C ATOM 165 C LYS A 12 -2.195 2.967 5.486 1.00 0.00 C ATOM 166 O LYS A 12 -3.023 3.689 6.042 1.00 0.00 O ATOM 167 CB LYS A 12 -3.303 1.802 3.530 1.00 0.00 C ATOM 168 CG LYS A 12 -2.304 2.043 2.377 1.00 0.00 C ATOM 169 CD LYS A 12 -2.862 2.960 1.271 1.00 0.00 C ATOM 170 CE LYS A 12 -4.102 2.429 0.534 1.00 0.00 C ATOM 171 NZ LYS A 12 -3.786 1.531 -0.599 1.00 0.00 N ATOM 0 H LYS A 12 -4.235 1.769 6.251 1.00 0.00 H new ATOM 0 HA LYS A 12 -1.792 0.954 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.895 0.916 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.994 2.644 3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.393 2.485 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.026 1.084 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.109 3.925 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.074 3.138 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.733 1.894 1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.683 3.274 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.669 1.173 -1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.252 2.057 -1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.214 0.731 -0.259 1.00 0.00 H new ATOM 185 N LEU A 13 -0.922 3.338 5.328 1.00 0.00 N ATOM 186 CA LEU A 13 -0.441 4.697 5.570 1.00 0.00 C ATOM 187 C LEU A 13 0.675 5.024 4.584 1.00 0.00 C ATOM 188 O LEU A 13 1.436 4.134 4.204 1.00 0.00 O ATOM 189 CB LEU A 13 -0.025 4.891 7.043 1.00 0.00 C ATOM 190 CG LEU A 13 1.222 4.103 7.510 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.522 4.906 7.338 1.00 0.00 C ATOM 192 CD2 LEU A 13 1.081 3.739 8.994 1.00 0.00 C ATOM 0 H LEU A 13 -0.190 2.695 5.025 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.251 5.407 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.158 5.952 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.866 4.609 7.677 1.00 0.00 H new ATOM 0 HG LEU A 13 1.281 3.210 6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.367 4.308 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.658 5.157 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.464 5.822 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.962 3.184 9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.989 4.650 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.192 3.124 9.135 1.00 0.00 H new ATOM 204 N GLY A 14 0.747 6.281 4.146 1.00 0.00 N ATOM 205 CA GLY A 14 1.745 6.776 3.216 1.00 0.00 C ATOM 206 C GLY A 14 2.080 8.244 3.432 1.00 0.00 C ATOM 207 O GLY A 14 1.428 8.938 4.215 1.00 0.00 O ATOM 0 H GLY A 14 0.088 7.001 4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.654 6.183 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.385 6.637 2.197 1.00 0.00 H new ATOM 211 N PHE A 15 3.072 8.732 2.686 1.00 0.00 N ATOM 212 CA PHE A 15 3.395 10.148 2.605 1.00 0.00 C ATOM 213 C PHE A 15 3.973 10.483 1.229 1.00 0.00 C ATOM 214 O PHE A 15 4.358 9.583 0.485 1.00 0.00 O ATOM 215 CB PHE A 15 4.357 10.548 3.741 1.00 0.00 C ATOM 216 CG PHE A 15 5.803 10.112 3.575 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.194 8.803 3.917 1.00 0.00 C ATOM 218 CD2 PHE A 15 6.768 11.026 3.106 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.539 8.413 3.792 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.111 10.634 2.971 1.00 0.00 C ATOM 221 CZ PHE A 15 8.497 9.327 3.315 1.00 0.00 C ATOM 0 H PHE A 15 3.679 8.143 2.115 1.00 0.00 H new ATOM 0 HA PHE A 15 2.481 10.728 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 15 4.335 11.633 3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.978 10.132 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.459 8.097 4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.474 12.033 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.837 7.411 4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.845 11.336 2.604 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.529 9.024 3.213 1.00 0.00 H new ATOM 231 N SER A 16 4.070 11.777 0.917 1.00 0.00 N ATOM 232 CA SER A 16 4.849 12.318 -0.189 1.00 0.00 C ATOM 233 C SER A 16 5.771 13.398 0.368 1.00 0.00 C ATOM 234 O SER A 16 5.448 14.042 1.377 1.00 0.00 O ATOM 235 CB SER A 16 3.931 12.879 -1.280 1.00 0.00 C ATOM 236 OG SER A 16 4.593 12.894 -2.526 1.00 0.00 O ATOM 0 H SER A 16 3.588 12.501 1.450 1.00 0.00 H new ATOM 0 HA SER A 16 5.443 11.530 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.027 12.274 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.618 13.889 -1.016 1.00 0.00 H new ATOM 0 HG SER A 16 3.992 13.253 -3.211 1.00 0.00 H new ATOM 509 N LEU A 35 0.216 13.266 2.884 1.00 0.00 N ATOM 510 CA LEU A 35 0.022 12.229 3.898 1.00 0.00 C ATOM 511 C LEU A 35 -1.178 11.348 3.518 1.00 0.00 C ATOM 512 O LEU A 35 -2.109 11.807 2.852 1.00 0.00 O ATOM 513 CB LEU A 35 -0.195 12.937 5.259 1.00 0.00 C ATOM 514 CG LEU A 35 0.434 12.305 6.519 1.00 0.00 C ATOM 515 CD1 LEU A 35 -0.147 10.941 6.904 1.00 0.00 C ATOM 516 CD2 LEU A 35 1.962 12.213 6.420 1.00 0.00 C ATOM 0 HA LEU A 35 0.892 11.576 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.188 13.954 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.269 13.014 5.426 1.00 0.00 H new ATOM 0 HG LEU A 35 0.167 12.994 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.353 10.572 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.214 11.042 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.006 10.236 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.359 11.762 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.235 11.599 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.380 13.212 6.299 1.00 0.00 H new ATOM 528 N GLY A 36 -1.183 10.096 3.975 1.00 0.00 N ATOM 529 CA GLY A 36 -2.358 9.241 4.078 1.00 0.00 C ATOM 530 C GLY A 36 -2.156 8.310 5.271 1.00 0.00 C ATOM 531 O GLY A 36 -1.028 7.899 5.539 1.00 0.00 O ATOM 0 H GLY A 36 -0.332 9.634 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.257 9.842 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.492 8.665 3.163 1.00 0.00 H new ATOM 535 N ALA A 37 -3.220 7.979 5.998 1.00 0.00 N ATOM 536 CA ALA A 37 -3.208 7.029 7.101 1.00 0.00 C ATOM 537 C ALA A 37 -4.650 6.610 7.349 1.00 0.00 C ATOM 538 O ALA A 37 -5.480 7.467 7.653 1.00 0.00 O ATOM 539 CB ALA A 37 -2.617 7.680 8.361 1.00 0.00 C ATOM 0 H ALA A 37 -4.143 8.379 5.828 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.591 6.164 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.615 6.957 9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.596 8.002 8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.221 8.543 8.642 1.00 0.00 H new ATOM 545 N GLY A 38 -4.956 5.313 7.260 1.00 0.00 N ATOM 546 CA GLY A 38 -6.331 4.859 7.330 1.00 0.00 C ATOM 547 C GLY A 38 -6.487 3.368 7.574 1.00 0.00 C ATOM 548 O GLY A 38 -5.537 2.590 7.461 1.00 0.00 O ATOM 0 H GLY A 38 -4.269 4.569 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.840 5.401 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.834 5.117 6.398 1.00 0.00 H new ATOM 552 N ALA A 39 -7.735 2.982 7.846 1.00 0.00 N ATOM 553 CA ALA A 39 -8.174 1.599 7.956 1.00 0.00 C ATOM 554 C ALA A 39 -8.727 1.194 6.592 1.00 0.00 C ATOM 555 O ALA A 39 -9.381 2.000 5.930 1.00 0.00 O ATOM 556 CB ALA A 39 -9.253 1.483 9.038 1.00 0.00 C ATOM 0 H ALA A 39 -8.490 3.650 8.000 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.351 0.943 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.579 0.446 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.845 1.809 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.103 2.111 8.773 1.00 0.00 H new ATOM 562 N PHE A 40 -8.440 -0.031 6.157 1.00 0.00 N ATOM 563 CA PHE A 40 -8.656 -0.487 4.791 1.00 0.00 C ATOM 564 C PHE A 40 -9.286 -1.877 4.778 1.00 0.00 C ATOM 565 O PHE A 40 -9.266 -2.606 5.770 1.00 0.00 O ATOM 566 CB PHE A 40 -7.322 -0.451 4.010 1.00 0.00 C ATOM 567 CG PHE A 40 -7.086 0.859 3.278 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.735 2.021 3.993 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.305 0.940 1.888 1.00 0.00 C ATOM 570 CE1 PHE A 40 -6.661 3.261 3.336 1.00 0.00 C ATOM 571 CE2 PHE A 40 -7.238 2.180 1.230 1.00 0.00 C ATOM 572 CZ PHE A 40 -6.927 3.341 1.959 1.00 0.00 C ATOM 0 H PHE A 40 -8.041 -0.749 6.761 1.00 0.00 H new ATOM 0 HA PHE A 40 -9.356 0.185 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -6.499 -0.624 4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -7.309 -1.269 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.522 1.959 5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -7.525 0.045 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -6.400 4.151 3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.425 2.241 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.892 4.298 1.459 1.00 0.00 H new ATOM 582 N GLY A 41 -9.800 -2.261 3.614 1.00 0.00 N ATOM 583 CA GLY A 41 -10.132 -3.618 3.253 1.00 0.00 C ATOM 584 C GLY A 41 -9.702 -3.858 1.811 1.00 0.00 C ATOM 585 O GLY A 41 -9.467 -2.914 1.050 1.00 0.00 O ATOM 0 H GLY A 41 -10.003 -1.596 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.630 -4.320 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.203 -3.787 3.361 1.00 0.00 H new ATOM 589 N GLY A 42 -9.602 -5.131 1.440 1.00 0.00 N ATOM 590 CA GLY A 42 -9.144 -5.566 0.129 1.00 0.00 C ATOM 591 C GLY A 42 -9.981 -6.736 -0.356 1.00 0.00 C ATOM 592 O GLY A 42 -10.675 -7.370 0.435 1.00 0.00 O ATOM 0 H GLY A 42 -9.843 -5.905 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.213 -4.741 -0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.095 -5.856 0.180 1.00 0.00 H new ATOM 596 N TYR A 43 -9.878 -7.039 -1.646 1.00 0.00 N ATOM 597 CA TYR A 43 -10.564 -8.117 -2.335 1.00 0.00 C ATOM 598 C TYR A 43 -9.605 -8.615 -3.412 1.00 0.00 C ATOM 599 O TYR A 43 -9.039 -7.793 -4.137 1.00 0.00 O ATOM 600 CB TYR A 43 -11.861 -7.602 -2.991 1.00 0.00 C ATOM 601 CG TYR A 43 -12.812 -6.812 -2.101 1.00 0.00 C ATOM 602 CD1 TYR A 43 -12.575 -5.444 -1.855 1.00 0.00 C ATOM 603 CD2 TYR A 43 -13.951 -7.427 -1.545 1.00 0.00 C ATOM 604 CE1 TYR A 43 -13.454 -4.693 -1.057 1.00 0.00 C ATOM 605 CE2 TYR A 43 -14.840 -6.682 -0.746 1.00 0.00 C ATOM 606 CZ TYR A 43 -14.599 -5.310 -0.504 1.00 0.00 C ATOM 607 OH TYR A 43 -15.476 -4.587 0.248 1.00 0.00 O ATOM 0 H TYR A 43 -9.276 -6.504 -2.272 1.00 0.00 H new ATOM 0 HA TYR A 43 -10.839 -8.911 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -11.587 -6.973 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -12.403 -8.459 -3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -11.707 -4.967 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.143 -8.473 -1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.256 -3.649 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.708 -7.160 -0.317 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.410 -3.639 0.007 1.00 0.00 H new ATOM 617 N GLN A 44 -9.439 -9.931 -3.555 1.00 0.00 N ATOM 618 CA GLN A 44 -8.927 -10.532 -4.777 1.00 0.00 C ATOM 619 C GLN A 44 -10.003 -11.509 -5.239 1.00 0.00 C ATOM 620 O GLN A 44 -10.389 -12.390 -4.468 1.00 0.00 O ATOM 621 CB GLN A 44 -7.544 -11.184 -4.582 1.00 0.00 C ATOM 622 CG GLN A 44 -6.621 -10.980 -5.800 1.00 0.00 C ATOM 623 CD GLN A 44 -7.271 -11.351 -7.136 1.00 0.00 C ATOM 624 OE1 GLN A 44 -8.090 -10.606 -7.662 1.00 0.00 O ATOM 625 NE2 GLN A 44 -6.959 -12.502 -7.709 1.00 0.00 N ATOM 0 H GLN A 44 -9.658 -10.607 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.742 -9.780 -5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.069 -10.764 -3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -7.671 -12.251 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.308 -9.937 -5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -5.720 -11.579 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.277 -13.122 -7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.400 -12.770 -8.589 1.00 0.00 H new ATOM 634 N VAL A 45 -10.557 -11.288 -6.435 1.00 0.00 N ATOM 635 CA VAL A 45 -11.847 -11.862 -6.817 1.00 0.00 C ATOM 636 C VAL A 45 -11.937 -12.225 -8.309 1.00 0.00 C ATOM 637 O VAL A 45 -12.940 -12.793 -8.735 1.00 0.00 O ATOM 638 CB VAL A 45 -12.966 -10.928 -6.284 1.00 0.00 C ATOM 639 CG1 VAL A 45 -13.032 -9.579 -7.016 1.00 0.00 C ATOM 640 CG2 VAL A 45 -14.360 -11.573 -6.260 1.00 0.00 C ATOM 0 H VAL A 45 -10.127 -10.711 -7.158 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.979 -12.837 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 45 -12.671 -10.744 -5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.835 -8.975 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.084 -9.055 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.224 -9.749 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.086 -10.857 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.642 -11.868 -7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.343 -12.453 -5.617 1.00 0.00 H new ATOM 699 N VAL A 49 -7.477 -9.189 -11.329 1.00 0.00 N ATOM 700 CA VAL A 49 -8.254 -8.006 -10.932 1.00 0.00 C ATOM 701 C VAL A 49 -8.901 -8.206 -9.558 1.00 0.00 C ATOM 702 O VAL A 49 -9.936 -8.865 -9.424 1.00 0.00 O ATOM 703 CB VAL A 49 -9.283 -7.602 -12.019 1.00 0.00 C ATOM 704 CG1 VAL A 49 -9.880 -6.221 -11.695 1.00 0.00 C ATOM 705 CG2 VAL A 49 -8.679 -7.541 -13.433 1.00 0.00 C ATOM 0 HA VAL A 49 -7.562 -7.169 -10.840 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.049 -8.377 -12.011 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.601 -5.947 -12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.379 -6.258 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.083 -5.478 -11.664 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.451 -7.253 -14.146 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.874 -6.807 -13.453 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.284 -8.520 -13.702 1.00 0.00 H new ATOM 715 N GLY A 50 -8.310 -7.563 -8.551 1.00 0.00 N ATOM 716 CA GLY A 50 -8.849 -7.395 -7.215 1.00 0.00 C ATOM 717 C GLY A 50 -9.409 -5.984 -7.036 1.00 0.00 C ATOM 718 O GLY A 50 -9.569 -5.228 -7.998 1.00 0.00 O ATOM 0 H GLY A 50 -7.395 -7.125 -8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.635 -8.129 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.069 -7.579 -6.476 1.00 0.00 H new ATOM 722 N PHE A 51 -9.716 -5.620 -5.792 1.00 0.00 N ATOM 723 CA PHE A 51 -10.246 -4.316 -5.412 1.00 0.00 C ATOM 724 C PHE A 51 -9.749 -3.980 -4.001 1.00 0.00 C ATOM 725 O PHE A 51 -9.335 -4.878 -3.267 1.00 0.00 O ATOM 726 CB PHE A 51 -11.785 -4.369 -5.508 1.00 0.00 C ATOM 727 CG PHE A 51 -12.471 -3.030 -5.697 1.00 0.00 C ATOM 728 CD1 PHE A 51 -12.821 -2.244 -4.584 1.00 0.00 C ATOM 729 CD2 PHE A 51 -12.768 -2.568 -6.995 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.424 -0.990 -4.770 1.00 0.00 C ATOM 731 CE2 PHE A 51 -13.375 -1.313 -7.179 1.00 0.00 C ATOM 732 CZ PHE A 51 -13.697 -0.519 -6.066 1.00 0.00 C ATOM 0 H PHE A 51 -9.598 -6.247 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.901 -3.525 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -12.058 -5.019 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.173 -4.832 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.626 -2.606 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.528 -3.180 -7.852 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.679 -0.384 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.594 -0.960 -8.176 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.153 0.450 -6.205 1.00 0.00 H new ATOM 742 N GLU A 52 -9.809 -2.713 -3.591 1.00 0.00 N ATOM 743 CA GLU A 52 -9.548 -2.283 -2.222 1.00 0.00 C ATOM 744 C GLU A 52 -10.335 -1.010 -1.903 1.00 0.00 C ATOM 745 O GLU A 52 -10.769 -0.286 -2.800 1.00 0.00 O ATOM 746 CB GLU A 52 -8.032 -2.153 -1.963 1.00 0.00 C ATOM 747 CG GLU A 52 -7.272 -1.199 -2.898 1.00 0.00 C ATOM 748 CD GLU A 52 -7.050 0.187 -2.292 1.00 0.00 C ATOM 749 OE1 GLU A 52 -6.069 0.323 -1.511 1.00 0.00 O ATOM 750 OE2 GLU A 52 -7.791 1.124 -2.688 1.00 0.00 O ATOM 0 H GLU A 52 -10.046 -1.943 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.903 -3.047 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.886 -1.818 -0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.583 -3.143 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.306 -1.638 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.827 -1.096 -3.831 1.00 0.00 H new ATOM 757 N MET A 53 -10.555 -0.774 -0.608 1.00 0.00 N ATOM 758 CA MET A 53 -11.348 0.323 -0.063 1.00 0.00 C ATOM 759 C MET A 53 -10.711 0.735 1.259 1.00 0.00 C ATOM 760 O MET A 53 -10.136 -0.119 1.933 1.00 0.00 O ATOM 761 CB MET A 53 -12.784 -0.151 0.225 1.00 0.00 C ATOM 762 CG MET A 53 -13.576 -0.604 -1.005 1.00 0.00 C ATOM 763 SD MET A 53 -15.172 -1.356 -0.582 1.00 0.00 S ATOM 764 CE MET A 53 -15.745 -1.849 -2.229 1.00 0.00 C ATOM 0 H MET A 53 -10.166 -1.372 0.121 1.00 0.00 H new ATOM 0 HA MET A 53 -11.378 1.148 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 53 -12.742 -0.976 0.936 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.328 0.660 0.710 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.746 0.253 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.981 -1.321 -1.570 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.720 -2.330 -2.146 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.828 -0.967 -2.864 1.00 0.00 H new ATOM 0 HE3 MET A 53 -15.032 -2.547 -2.668 1.00 0.00 H new ATOM 774 N GLY A 54 -10.857 1.988 1.688 1.00 0.00 N ATOM 775 CA GLY A 54 -10.456 2.373 3.032 1.00 0.00 C ATOM 776 C GLY A 54 -10.916 3.765 3.416 1.00 0.00 C ATOM 777 O GLY A 54 -11.426 4.504 2.578 1.00 0.00 O ATOM 0 H GLY A 54 -11.247 2.745 1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.860 1.654 3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.370 2.322 3.109 1.00 0.00 H new ATOM 781 N TYR A 55 -10.699 4.108 4.686 1.00 0.00 N ATOM 782 CA TYR A 55 -11.040 5.374 5.310 1.00 0.00 C ATOM 783 C TYR A 55 -9.782 5.928 5.966 1.00 0.00 C ATOM 784 O TYR A 55 -9.233 5.303 6.877 1.00 0.00 O ATOM 785 CB TYR A 55 -12.174 5.189 6.325 1.00 0.00 C ATOM 786 CG TYR A 55 -13.526 4.952 5.683 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.343 6.051 5.354 1.00 0.00 C ATOM 788 CD2 TYR A 55 -13.959 3.644 5.394 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.595 5.848 4.746 1.00 0.00 C ATOM 790 CE2 TYR A 55 -15.205 3.433 4.778 1.00 0.00 C ATOM 791 CZ TYR A 55 -16.028 4.534 4.452 1.00 0.00 C ATOM 792 OH TYR A 55 -17.232 4.319 3.849 1.00 0.00 O ATOM 0 H TYR A 55 -10.253 3.466 5.341 1.00 0.00 H new ATOM 0 HA TYR A 55 -11.401 6.082 4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -11.936 4.346 6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.232 6.074 6.959 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.007 7.054 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -13.333 2.801 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -16.223 6.692 4.505 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -15.533 2.429 4.554 1.00 0.00 H new ATOM 0 HH TYR A 55 -17.367 3.357 3.722 1.00 0.00 H new ATOM 1108 N GLY A 76 -10.735 11.054 5.169 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.087 10.749 3.795 1.00 0.00 C ATOM 1110 C GLY A 76 -11.522 9.300 3.630 1.00 0.00 C ATOM 1111 O GLY A 76 -11.585 8.539 4.593 1.00 0.00 O ATOM 0 HA2 GLY A 76 -11.892 11.409 3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.232 10.948 3.148 1.00 0.00 H new ATOM 1115 N VAL A 77 -11.829 8.928 2.392 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.179 7.587 1.955 1.00 0.00 C ATOM 1117 C VAL A 77 -11.507 7.366 0.599 1.00 0.00 C ATOM 1118 O VAL A 77 -11.391 8.309 -0.186 1.00 0.00 O ATOM 1119 CB VAL A 77 -13.720 7.422 1.942 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -14.438 8.446 1.049 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.183 6.012 1.547 1.00 0.00 C ATOM 0 H VAL A 77 -11.840 9.597 1.622 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.819 6.816 2.637 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.002 7.604 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -15.513 8.272 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.221 9.454 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.090 8.340 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -15.272 5.970 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -13.822 5.778 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.784 5.286 2.256 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.082 6.132 0.321 1.00 0.00 N ATOM 1132 CA GLN A 78 -10.517 5.693 -0.949 1.00 0.00 C ATOM 1133 C GLN A 78 -11.244 4.418 -1.374 1.00 0.00 C ATOM 1134 O GLN A 78 -11.615 3.610 -0.519 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.012 5.397 -0.814 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.147 6.589 -0.369 1.00 0.00 C ATOM 1137 CD GLN A 78 -6.648 6.263 -0.403 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.142 5.670 -1.359 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -5.908 6.607 0.639 1.00 0.00 N ATOM 0 H GLN A 78 -11.126 5.380 1.009 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.641 6.483 -1.690 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.880 4.586 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.641 5.038 -1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.346 7.442 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.430 6.884 0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -6.332 7.097 1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.913 6.382 0.655 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.400 4.208 -2.684 1.00 0.00 N ATOM 1149 CA LEU A 79 -11.854 2.948 -3.258 1.00 0.00 C ATOM 1150 C LEU A 79 -11.246 2.787 -4.648 1.00 0.00 C ATOM 1151 O LEU A 79 -11.359 3.691 -5.481 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.393 2.818 -3.246 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.241 3.761 -4.132 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -15.685 3.238 -4.161 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.272 5.214 -3.633 1.00 0.00 C ATOM 0 H LEU A 79 -11.210 4.925 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.504 2.124 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.637 1.794 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.725 2.951 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.778 3.766 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.297 3.892 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.698 2.229 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.086 3.221 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.885 5.816 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.695 5.245 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.258 5.613 -3.612 1.00 0.00 H new ATOM 1167 N THR A 80 -10.565 1.661 -4.892 1.00 0.00 N ATOM 1168 CA THR A 80 -9.895 1.409 -6.162 1.00 0.00 C ATOM 1169 C THR A 80 -10.022 -0.057 -6.574 1.00 0.00 C ATOM 1170 O THR A 80 -10.109 -0.945 -5.727 1.00 0.00 O ATOM 1171 CB THR A 80 -8.417 1.854 -6.105 1.00 0.00 C ATOM 1172 OG1 THR A 80 -7.633 1.116 -5.190 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.211 3.339 -5.799 1.00 0.00 C ATOM 0 H THR A 80 -10.466 0.905 -4.214 1.00 0.00 H new ATOM 0 HA THR A 80 -10.391 2.006 -6.927 1.00 0.00 H new ATOM 0 HB THR A 80 -8.081 1.653 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.113 1.034 -4.340 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.144 3.562 -5.778 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.692 3.940 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.650 3.575 -4.829 1.00 0.00 H new ATOM 1181 N ALA A 81 -9.949 -0.315 -7.883 1.00 0.00 N ATOM 1182 CA ALA A 81 -9.722 -1.647 -8.417 1.00 0.00 C ATOM 1183 C ALA A 81 -8.212 -1.864 -8.412 1.00 0.00 C ATOM 1184 O ALA A 81 -7.463 -0.923 -8.683 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.276 -1.738 -9.842 1.00 0.00 C ATOM 0 H ALA A 81 -10.047 0.403 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.225 -2.409 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.103 -2.739 -10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.347 -1.533 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.774 -1.007 -10.475 1.00 0.00 H new ATOM 1191 N LYS A 82 -7.769 -3.089 -8.110 1.00 0.00 N ATOM 1192 CA LYS A 82 -6.361 -3.444 -7.982 1.00 0.00 C ATOM 1193 C LYS A 82 -6.040 -4.444 -9.087 1.00 0.00 C ATOM 1194 O LYS A 82 -6.392 -5.617 -8.982 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.063 -4.006 -6.575 1.00 0.00 C ATOM 1196 CG LYS A 82 -4.556 -3.913 -6.283 1.00 0.00 C ATOM 1197 CD LYS A 82 -3.973 -5.030 -5.403 1.00 0.00 C ATOM 1198 CE LYS A 82 -3.788 -6.349 -6.174 1.00 0.00 C ATOM 1199 NZ LYS A 82 -2.782 -7.220 -5.526 1.00 0.00 N ATOM 0 H LYS A 82 -8.397 -3.875 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.725 -2.566 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.623 -3.448 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.391 -5.043 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.021 -3.909 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.357 -2.956 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.012 -4.709 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.632 -5.199 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.741 -6.874 -6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.479 -6.133 -7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.849 -8.180 -5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.830 -6.840 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.960 -7.253 -4.502 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.378 -3.988 -10.148 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.029 -4.818 -11.289 1.00 0.00 C ATOM 1215 C LEU A 83 -3.629 -5.335 -10.984 1.00 0.00 C ATOM 1216 O LEU A 83 -2.682 -4.550 -10.971 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.059 -4.002 -12.596 1.00 0.00 C ATOM 1218 CG LEU A 83 -6.470 -3.724 -13.158 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -7.328 -2.801 -12.278 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -6.339 -3.089 -14.549 1.00 0.00 C ATOM 0 H LEU A 83 -5.067 -3.021 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.736 -5.634 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.558 -3.049 -12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.481 -4.533 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.979 -4.687 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.303 -2.657 -12.744 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.459 -3.254 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.831 -1.837 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.332 -2.890 -14.953 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.784 -2.154 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.808 -3.772 -15.212 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.499 -6.620 -10.649 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.246 -7.176 -10.165 1.00 0.00 C ATOM 1234 C GLY A 84 -2.268 -8.693 -10.102 1.00 0.00 C ATOM 1235 O GLY A 84 -3.325 -9.311 -10.231 1.00 0.00 O ATOM 0 H GLY A 84 -4.259 -7.297 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.434 -6.855 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.035 -6.778 -9.173 1.00 0.00 H new ATOM 1239 N TYR A 85 -1.084 -9.284 -9.934 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.869 -10.721 -10.034 1.00 0.00 C ATOM 1241 C TYR A 85 0.402 -11.125 -9.272 1.00 0.00 C ATOM 1242 O TYR A 85 1.293 -10.287 -9.105 1.00 0.00 O ATOM 1243 CB TYR A 85 -0.746 -11.104 -11.523 1.00 0.00 C ATOM 1244 CG TYR A 85 0.517 -10.622 -12.227 1.00 0.00 C ATOM 1245 CD1 TYR A 85 0.679 -9.264 -12.566 1.00 0.00 C ATOM 1246 CD2 TYR A 85 1.527 -11.544 -12.565 1.00 0.00 C ATOM 1247 CE1 TYR A 85 1.836 -8.831 -13.237 1.00 0.00 C ATOM 1248 CE2 TYR A 85 2.694 -11.118 -13.224 1.00 0.00 C ATOM 1249 CZ TYR A 85 2.855 -9.754 -13.559 1.00 0.00 C ATOM 1250 OH TYR A 85 3.970 -9.323 -14.212 1.00 0.00 O ATOM 0 H TYR A 85 -0.233 -8.763 -9.721 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.713 -11.249 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.794 -12.190 -11.605 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.610 -10.706 -12.054 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.091 -8.551 -12.309 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.404 -12.588 -12.316 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.946 -7.791 -13.507 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.466 -11.831 -13.474 1.00 0.00 H new ATOM 0 HH TYR A 85 4.576 -10.079 -14.359 1.00 0.00 H new ATOM 1260 N PRO A 86 0.531 -12.402 -8.858 1.00 0.00 N ATOM 1261 CA PRO A 86 1.771 -12.945 -8.322 1.00 0.00 C ATOM 1262 C PRO A 86 2.816 -13.092 -9.434 1.00 0.00 C ATOM 1263 O PRO A 86 2.559 -13.752 -10.440 1.00 0.00 O ATOM 1264 CB PRO A 86 1.401 -14.291 -7.692 1.00 0.00 C ATOM 1265 CG PRO A 86 0.185 -14.740 -8.500 1.00 0.00 C ATOM 1266 CD PRO A 86 -0.509 -13.424 -8.851 1.00 0.00 C ATOM 0 HA PRO A 86 2.220 -12.288 -7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.219 -15.007 -7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.163 -14.187 -6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.477 -15.292 -9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.464 -15.395 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.997 -13.489 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.283 -13.186 -8.121 1.00 0.00 H new ATOM 1274 N ILE A 87 4.005 -12.512 -9.239 1.00 0.00 N ATOM 1275 CA ILE A 87 5.173 -12.768 -10.086 1.00 0.00 C ATOM 1276 C ILE A 87 5.553 -14.249 -9.976 1.00 0.00 C ATOM 1277 O ILE A 87 5.791 -14.904 -10.989 1.00 0.00 O ATOM 1278 CB ILE A 87 6.338 -11.830 -9.675 1.00 0.00 C ATOM 1279 CG1 ILE A 87 6.088 -10.371 -10.123 1.00 0.00 C ATOM 1280 CG2 ILE A 87 7.720 -12.304 -10.166 1.00 0.00 C ATOM 1281 CD1 ILE A 87 6.154 -10.134 -11.640 1.00 0.00 C ATOM 0 H ILE A 87 4.184 -11.849 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 87 4.943 -12.555 -11.130 1.00 0.00 H new ATOM 0 HB ILE A 87 6.358 -11.869 -8.586 1.00 0.00 H new ATOM 0 HG12 ILE A 87 5.106 -10.061 -9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 87 6.822 -9.728 -9.638 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.484 -11.598 -9.840 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.936 -13.289 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.719 -12.361 -11.254 1.00 0.00 H new ATOM 0 HD11 ILE A 87 5.965 -9.082 -11.852 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.143 -10.407 -12.008 1.00 0.00 H new ATOM 0 HD13 ILE A 87 5.400 -10.745 -12.137 1.00 0.00 H new ATOM 1331 N LEU A 91 4.873 -12.997 -4.197 1.00 0.00 N ATOM 1332 CA LEU A 91 5.127 -11.579 -4.427 1.00 0.00 C ATOM 1333 C LEU A 91 4.090 -11.143 -5.458 1.00 0.00 C ATOM 1334 O LEU A 91 4.213 -11.501 -6.631 1.00 0.00 O ATOM 1335 CB LEU A 91 6.572 -11.311 -4.907 1.00 0.00 C ATOM 1336 CG LEU A 91 6.957 -9.831 -5.154 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.634 -9.319 -6.564 1.00 0.00 C ATOM 1338 CD2 LEU A 91 6.374 -8.854 -4.126 1.00 0.00 C ATOM 0 HA LEU A 91 5.037 -11.007 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.259 -11.723 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.732 -11.864 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 91 8.041 -9.851 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.936 -8.275 -6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.174 -9.915 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.562 -9.403 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.690 -7.839 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.286 -8.910 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.732 -9.117 -3.131 1.00 0.00 H new ATOM 1350 N ASP A 92 3.066 -10.400 -5.033 1.00 0.00 N ATOM 1351 CA ASP A 92 2.090 -9.786 -5.932 1.00 0.00 C ATOM 1352 C ASP A 92 2.637 -8.433 -6.368 1.00 0.00 C ATOM 1353 O ASP A 92 3.204 -7.710 -5.549 1.00 0.00 O ATOM 1354 CB ASP A 92 0.737 -9.651 -5.218 1.00 0.00 C ATOM 1355 CG ASP A 92 -0.287 -8.772 -5.953 1.00 0.00 C ATOM 1356 OD1 ASP A 92 -0.157 -7.525 -5.929 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -1.312 -9.310 -6.434 1.00 0.00 O ATOM 0 H ASP A 92 2.891 -10.207 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 92 1.928 -10.405 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.312 -10.645 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.905 -9.237 -4.224 1.00 0.00 H new ATOM 1362 N ILE A 93 2.459 -8.090 -7.646 1.00 0.00 N ATOM 1363 CA ILE A 93 2.716 -6.761 -8.185 1.00 0.00 C ATOM 1364 C ILE A 93 1.404 -6.239 -8.761 1.00 0.00 C ATOM 1365 O ILE A 93 0.649 -7.013 -9.361 1.00 0.00 O ATOM 1366 CB ILE A 93 3.879 -6.805 -9.203 1.00 0.00 C ATOM 1367 CG1 ILE A 93 4.310 -5.370 -9.579 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.527 -7.625 -10.460 1.00 0.00 C ATOM 1369 CD1 ILE A 93 5.658 -5.307 -10.307 1.00 0.00 C ATOM 0 H ILE A 93 2.124 -8.749 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 93 3.046 -6.067 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 93 4.717 -7.313 -8.725 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.543 -4.923 -10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.367 -4.767 -8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.376 -7.625 -11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.292 -8.650 -10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.663 -7.180 -10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.897 -4.270 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.436 -5.724 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.600 -5.882 -11.231 1.00 0.00 H new ATOM 1381 N TYR A 94 1.127 -4.941 -8.584 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.145 -4.367 -8.987 1.00 0.00 C ATOM 1383 C TYR A 94 -0.048 -2.912 -9.442 1.00 0.00 C ATOM 1384 O TYR A 94 0.960 -2.219 -9.279 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.161 -4.518 -7.842 1.00 0.00 C ATOM 1386 CG TYR A 94 -0.951 -3.613 -6.638 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -1.514 -2.320 -6.608 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -0.218 -4.075 -5.529 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -1.304 -1.472 -5.506 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -0.027 -3.239 -4.416 1.00 0.00 C ATOM 1391 CZ TYR A 94 -0.546 -1.928 -4.407 1.00 0.00 C ATOM 1392 OH TYR A 94 -0.270 -1.093 -3.368 1.00 0.00 O ATOM 0 H TYR A 94 1.774 -4.274 -8.163 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.482 -4.922 -9.862 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -2.158 -4.332 -8.241 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -1.142 -5.553 -7.501 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.112 -1.978 -7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.198 -5.072 -5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -1.721 -0.476 -5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 94 0.522 -3.604 -3.560 1.00 0.00 H new ATOM 0 HH TYR A 94 0.505 -1.432 -2.873 1.00 0.00 H new ATOM 1402 N THR A 95 -1.159 -2.433 -9.997 1.00 0.00 N ATOM 1403 CA THR A 95 -1.490 -1.037 -10.206 1.00 0.00 C ATOM 1404 C THR A 95 -2.961 -0.879 -9.821 1.00 0.00 C ATOM 1405 O THR A 95 -3.807 -1.671 -10.238 1.00 0.00 O ATOM 1406 CB THR A 95 -1.150 -0.660 -11.654 1.00 0.00 C ATOM 1407 OG1 THR A 95 0.251 -0.783 -11.803 1.00 0.00 O ATOM 1408 CG2 THR A 95 -1.550 0.765 -12.045 1.00 0.00 C ATOM 0 H THR A 95 -1.895 -3.055 -10.332 1.00 0.00 H new ATOM 0 HA THR A 95 -0.914 -0.347 -9.590 1.00 0.00 H new ATOM 0 HB THR A 95 -1.716 -1.327 -12.304 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.504 -0.550 -12.721 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.274 0.948 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.627 0.885 -11.929 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.034 1.477 -11.401 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.255 0.090 -8.951 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.601 0.368 -8.469 1.00 0.00 C ATOM 1418 C ARG A 96 -5.116 1.626 -9.155 1.00 0.00 C ATOM 1419 O ARG A 96 -4.327 2.538 -9.415 1.00 0.00 O ATOM 1420 CB ARG A 96 -4.648 0.462 -6.929 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.906 1.681 -6.352 1.00 0.00 C ATOM 1422 CD ARG A 96 -3.872 1.759 -4.817 1.00 0.00 C ATOM 1423 NE ARG A 96 -5.152 2.191 -4.221 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.366 3.232 -3.394 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -4.405 4.051 -2.984 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -6.573 3.463 -2.904 1.00 0.00 N ATOM 0 H ARG A 96 -2.549 0.712 -8.558 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.262 -0.460 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.689 0.499 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.217 -0.446 -6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.881 1.671 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.375 2.587 -6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.606 0.781 -4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -3.087 2.452 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.972 1.635 -4.465 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -3.445 3.907 -3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.627 4.824 -2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.350 2.850 -3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.727 4.254 -2.278 1.00 0.00 H new ATOM 1440 N LEU A 97 -6.424 1.691 -9.417 1.00 0.00 N ATOM 1441 CA LEU A 97 -7.077 2.857 -10.005 1.00 0.00 C ATOM 1442 C LEU A 97 -8.517 2.937 -9.506 1.00 0.00 C ATOM 1443 O LEU A 97 -9.202 1.918 -9.412 1.00 0.00 O ATOM 1444 CB LEU A 97 -6.998 2.763 -11.542 1.00 0.00 C ATOM 1445 CG LEU A 97 -7.592 3.989 -12.274 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -6.768 4.317 -13.527 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -9.050 3.762 -12.702 1.00 0.00 C ATOM 0 H LEU A 97 -7.066 0.922 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.571 3.774 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.955 2.646 -11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.524 1.866 -11.869 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.560 4.817 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.200 5.182 -14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.741 4.540 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.778 3.462 -14.203 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.422 4.651 -13.212 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.102 2.908 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.661 3.566 -11.821 1.00 0.00 H new ATOM 1459 N GLY A 98 -8.980 4.149 -9.200 1.00 0.00 N ATOM 1460 CA GLY A 98 -10.344 4.433 -8.791 1.00 0.00 C ATOM 1461 C GLY A 98 -10.427 5.868 -8.297 1.00 0.00 C ATOM 1462 O GLY A 98 -9.997 6.782 -9.005 1.00 0.00 O ATOM 0 H GLY A 98 -8.393 4.982 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.026 4.283 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.651 3.746 -8.003 1.00 0.00 H new ATOM 1466 N GLY A 99 -10.976 6.077 -7.097 1.00 0.00 N ATOM 1467 CA GLY A 99 -11.231 7.412 -6.583 1.00 0.00 C ATOM 1468 C GLY A 99 -11.125 7.498 -5.071 1.00 0.00 C ATOM 1469 O GLY A 99 -10.936 6.501 -4.370 1.00 0.00 O ATOM 0 H GLY A 99 -11.252 5.327 -6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.523 8.109 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.228 7.729 -6.890 1.00 0.00 H new ATOM 1473 N MET A 100 -11.236 8.731 -4.584 1.00 0.00 N ATOM 1474 CA MET A 100 -11.182 9.080 -3.181 1.00 0.00 C ATOM 1475 C MET A 100 -12.029 10.326 -2.926 1.00 0.00 C ATOM 1476 O MET A 100 -12.330 11.083 -3.852 1.00 0.00 O ATOM 1477 CB MET A 100 -9.715 9.287 -2.766 1.00 0.00 C ATOM 1478 CG MET A 100 -8.978 10.390 -3.536 1.00 0.00 C ATOM 1479 SD MET A 100 -7.238 10.536 -3.052 1.00 0.00 S ATOM 1480 CE MET A 100 -6.691 11.807 -4.220 1.00 0.00 C ATOM 0 H MET A 100 -11.371 9.542 -5.187 1.00 0.00 H new ATOM 0 HA MET A 100 -11.594 8.273 -2.574 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.683 9.522 -1.702 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.178 8.348 -2.901 1.00 0.00 H new ATOM 0 HG2 MET A 100 -9.038 10.184 -4.605 1.00 0.00 H new ATOM 0 HG3 MET A 100 -9.479 11.343 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.622 11.981 -4.095 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.888 11.474 -5.239 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.234 12.733 -4.030 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.379 10.557 -1.662 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.027 11.776 -1.194 1.00 0.00 C ATOM 1492 C VAL A 101 -12.336 12.147 0.113 1.00 0.00 C ATOM 1493 O VAL A 101 -12.075 11.260 0.924 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.554 11.589 -1.004 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -15.258 12.940 -0.804 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -15.241 10.861 -2.171 1.00 0.00 C ATOM 0 H VAL A 101 -12.214 9.881 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.929 12.574 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 101 -14.649 10.966 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.328 12.777 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.855 13.433 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.091 13.570 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.307 10.768 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.097 11.430 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.806 9.868 -2.287 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.034 13.429 0.324 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.375 13.910 1.534 1.00 0.00 C ATOM 1508 C PHE A 102 -12.101 15.123 2.106 1.00 0.00 C ATOM 1509 O PHE A 102 -12.815 15.835 1.396 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.894 14.211 1.247 1.00 0.00 C ATOM 1511 CG PHE A 102 -8.988 13.005 1.416 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.862 12.052 0.385 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -8.282 12.822 2.622 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -8.038 10.927 0.564 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -7.451 11.701 2.794 1.00 0.00 C ATOM 1516 CZ PHE A 102 -7.330 10.753 1.764 1.00 0.00 C ATOM 0 H PHE A 102 -12.243 14.168 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.417 13.128 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.799 14.587 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.557 15.005 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.399 12.186 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.380 13.546 3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.949 10.194 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.906 11.569 3.717 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.693 9.891 1.895 1.00 0.00 H new ATOM 1526 N ARG A 103 -11.878 15.357 3.401 1.00 0.00 N ATOM 1527 CA ARG A 103 -12.378 16.469 4.189 1.00 0.00 C ATOM 1528 C ARG A 103 -11.245 16.898 5.116 1.00 0.00 C ATOM 1529 O ARG A 103 -10.978 16.215 6.104 1.00 0.00 O ATOM 1530 CB ARG A 103 -13.634 16.024 4.961 1.00 0.00 C ATOM 1531 CG ARG A 103 -14.165 17.141 5.869 1.00 0.00 C ATOM 1532 CD ARG A 103 -15.290 16.646 6.782 1.00 0.00 C ATOM 1533 NE ARG A 103 -15.564 17.647 7.823 1.00 0.00 N ATOM 1534 CZ ARG A 103 -16.751 18.084 8.263 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -17.890 17.539 7.835 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -16.789 19.091 9.129 1.00 0.00 N ATOM 0 H ARG A 103 -11.302 14.726 3.959 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.675 17.315 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.410 15.729 4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.400 15.146 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.350 17.533 6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.531 17.965 5.256 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -16.191 16.461 6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.008 15.699 7.241 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.745 18.062 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.868 16.775 7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.784 17.886 8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.921 19.521 9.450 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.686 19.434 9.473 1.00 0.00 H new ATOM 1779 N SER A 120 -11.866 13.194 -5.728 1.00 0.00 N ATOM 1780 CA SER A 120 -10.803 13.170 -6.726 1.00 0.00 C ATOM 1781 C SER A 120 -10.610 11.724 -7.218 1.00 0.00 C ATOM 1782 O SER A 120 -10.877 10.793 -6.452 1.00 0.00 O ATOM 1783 CB SER A 120 -9.527 13.707 -6.060 1.00 0.00 C ATOM 1784 OG SER A 120 -8.536 14.036 -7.010 1.00 0.00 O ATOM 0 HA SER A 120 -11.048 13.789 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.770 14.590 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.135 12.959 -5.371 1.00 0.00 H new ATOM 0 HG SER A 120 -7.741 14.375 -6.549 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.131 11.485 -8.455 1.00 0.00 N ATOM 1791 CA PRO A 121 -9.630 10.172 -8.849 1.00 0.00 C ATOM 1792 C PRO A 121 -8.327 9.857 -8.095 1.00 0.00 C ATOM 1793 O PRO A 121 -7.649 10.765 -7.611 1.00 0.00 O ATOM 1794 CB PRO A 121 -9.405 10.265 -10.361 1.00 0.00 C ATOM 1795 CG PRO A 121 -9.082 11.743 -10.576 1.00 0.00 C ATOM 1796 CD PRO A 121 -9.958 12.444 -9.537 1.00 0.00 C ATOM 0 HA PRO A 121 -10.324 9.367 -8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -8.587 9.623 -10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.290 9.961 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.024 11.952 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.322 12.065 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.484 13.358 -9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -10.919 12.730 -9.964 1.00 0.00 H new ATOM 1804 N VAL A 122 -7.936 8.580 -8.036 1.00 0.00 N ATOM 1805 CA VAL A 122 -6.621 8.186 -7.534 1.00 0.00 C ATOM 1806 C VAL A 122 -6.164 6.922 -8.263 1.00 0.00 C ATOM 1807 O VAL A 122 -6.978 6.057 -8.596 1.00 0.00 O ATOM 1808 CB VAL A 122 -6.647 8.051 -5.991 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -7.453 6.849 -5.481 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -5.229 7.995 -5.403 1.00 0.00 C ATOM 0 H VAL A 122 -8.519 7.798 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.881 8.958 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.156 8.951 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.422 6.826 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.488 6.938 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.023 5.929 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.288 7.900 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.698 7.136 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.693 8.909 -5.659 1.00 0.00 H new ATOM 1820 N PHE A 123 -4.859 6.822 -8.524 1.00 0.00 N ATOM 1821 CA PHE A 123 -4.210 5.631 -9.046 1.00 0.00 C ATOM 1822 C PHE A 123 -2.784 5.563 -8.501 1.00 0.00 C ATOM 1823 O PHE A 123 -2.192 6.599 -8.186 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.250 5.624 -10.584 1.00 0.00 C ATOM 1825 CG PHE A 123 -3.926 6.949 -11.254 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -2.590 7.318 -11.504 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -4.971 7.822 -11.619 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -2.303 8.552 -12.116 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -4.682 9.057 -12.224 1.00 0.00 C ATOM 1830 CZ PHE A 123 -3.348 9.422 -12.473 1.00 0.00 C ATOM 0 H PHE A 123 -4.210 7.594 -8.371 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.743 4.739 -8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.547 4.873 -10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.244 5.309 -10.903 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.785 6.653 -11.226 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.997 7.541 -11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.278 8.831 -12.312 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.485 9.725 -12.498 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.126 10.371 -12.939 1.00 0.00 H new ATOM 1840 N ALA A 124 -2.238 4.348 -8.395 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.898 4.080 -7.882 1.00 0.00 C ATOM 1842 C ALA A 124 -0.404 2.734 -8.422 1.00 0.00 C ATOM 1843 O ALA A 124 -1.208 1.936 -8.899 1.00 0.00 O ATOM 1844 CB ALA A 124 -0.945 4.041 -6.347 1.00 0.00 C ATOM 0 H ALA A 124 -2.734 3.501 -8.673 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.215 4.866 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.053 3.841 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.296 5.001 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.625 3.253 -6.024 1.00 0.00 H new ATOM 1850 N GLY A 125 0.887 2.445 -8.265 1.00 0.00 N ATOM 1851 CA GLY A 125 1.486 1.130 -8.472 1.00 0.00 C ATOM 1852 C GLY A 125 1.876 0.544 -7.118 1.00 0.00 C ATOM 1853 O GLY A 125 1.854 1.263 -6.117 1.00 0.00 O ATOM 0 H GLY A 125 1.569 3.148 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.781 0.471 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.363 1.213 -9.114 1.00 0.00 H new ATOM 1857 N GLY A 126 2.250 -0.737 -7.056 1.00 0.00 N ATOM 1858 CA GLY A 126 2.694 -1.312 -5.794 1.00 0.00 C ATOM 1859 C GLY A 126 2.940 -2.812 -5.851 1.00 0.00 C ATOM 1860 O GLY A 126 2.877 -3.420 -6.921 1.00 0.00 O ATOM 0 H GLY A 126 2.253 -1.379 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.613 -0.815 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.945 -1.106 -5.029 1.00 0.00 H new ATOM 1864 N VAL A 127 3.223 -3.392 -4.679 1.00 0.00 N ATOM 1865 CA VAL A 127 3.399 -4.830 -4.481 1.00 0.00 C ATOM 1866 C VAL A 127 2.682 -5.262 -3.198 1.00 0.00 C ATOM 1867 O VAL A 127 2.468 -4.443 -2.301 1.00 0.00 O ATOM 1868 CB VAL A 127 4.895 -5.238 -4.463 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.556 -5.116 -5.843 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.741 -4.463 -3.444 1.00 0.00 C ATOM 0 H VAL A 127 3.339 -2.856 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 127 2.952 -5.350 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 127 4.874 -6.284 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.602 -5.414 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.041 -5.764 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.495 -4.083 -6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.774 -4.806 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.701 -3.398 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.349 -4.634 -2.441 1.00 0.00 H new ATOM 1880 N GLU A 128 2.326 -6.543 -3.096 1.00 0.00 N ATOM 1881 CA GLU A 128 1.671 -7.142 -1.935 1.00 0.00 C ATOM 1882 C GLU A 128 2.364 -8.469 -1.604 1.00 0.00 C ATOM 1883 O GLU A 128 2.956 -9.105 -2.482 1.00 0.00 O ATOM 1884 CB GLU A 128 0.156 -7.293 -2.201 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.624 -6.038 -1.775 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.043 -5.917 -2.350 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.581 -6.899 -2.910 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.604 -4.801 -2.229 1.00 0.00 O ATOM 0 H GLU A 128 2.492 -7.214 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 128 1.764 -6.498 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.010 -7.482 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.224 -8.159 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.689 -6.023 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.054 -5.158 -2.072 1.00 0.00 H new ATOM 1895 N TYR A 129 2.331 -8.852 -0.321 1.00 0.00 N ATOM 1896 CA TYR A 129 3.194 -9.886 0.243 1.00 0.00 C ATOM 1897 C TYR A 129 2.433 -10.664 1.321 1.00 0.00 C ATOM 1898 O TYR A 129 2.159 -10.109 2.389 1.00 0.00 O ATOM 1899 CB TYR A 129 4.475 -9.220 0.805 1.00 0.00 C ATOM 1900 CG TYR A 129 5.725 -9.999 0.461 1.00 0.00 C ATOM 1901 CD1 TYR A 129 5.834 -11.339 0.868 1.00 0.00 C ATOM 1902 CD2 TYR A 129 6.697 -9.441 -0.394 1.00 0.00 C ATOM 1903 CE1 TYR A 129 6.820 -12.163 0.310 1.00 0.00 C ATOM 1904 CE2 TYR A 129 7.706 -10.257 -0.937 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.722 -11.636 -0.636 1.00 0.00 C ATOM 1906 OH TYR A 129 8.460 -12.488 -1.392 1.00 0.00 O ATOM 0 H TYR A 129 1.692 -8.443 0.361 1.00 0.00 H new ATOM 0 HA TYR A 129 3.489 -10.599 -0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.560 -8.208 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.391 -9.132 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.157 -11.734 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.667 -8.388 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.889 -13.200 0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.463 -9.832 -1.579 1.00 0.00 H new ATOM 0 HH TYR A 129 9.034 -11.974 -1.998 1.00 0.00 H new ATOM 1916 N ALA A 130 2.056 -11.924 1.069 1.00 0.00 N ATOM 1917 CA ALA A 130 1.345 -12.737 2.053 1.00 0.00 C ATOM 1918 C ALA A 130 2.328 -13.287 3.096 1.00 0.00 C ATOM 1919 O ALA A 130 2.692 -14.462 3.077 1.00 0.00 O ATOM 1920 CB ALA A 130 0.571 -13.851 1.335 1.00 0.00 C ATOM 0 H ALA A 130 2.235 -12.401 0.185 1.00 0.00 H new ATOM 0 HA ALA A 130 0.621 -12.124 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.041 -14.457 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.146 -13.408 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.268 -14.480 0.781 1.00 0.00 H new ATOM 1926 N ILE A 131 2.662 -12.440 4.081 1.00 0.00 N ATOM 1927 CA ILE A 131 3.608 -12.726 5.167 1.00 0.00 C ATOM 1928 C ILE A 131 3.260 -14.048 5.857 1.00 0.00 C ATOM 1929 O ILE A 131 4.153 -14.831 6.179 1.00 0.00 O ATOM 1930 CB ILE A 131 3.651 -11.554 6.178 1.00 0.00 C ATOM 1931 CG1 ILE A 131 3.895 -10.175 5.526 1.00 0.00 C ATOM 1932 CG2 ILE A 131 4.699 -11.794 7.282 1.00 0.00 C ATOM 1933 CD1 ILE A 131 5.155 -10.065 4.656 1.00 0.00 C ATOM 0 H ILE A 131 2.265 -11.502 4.144 1.00 0.00 H new ATOM 0 HA ILE A 131 4.604 -12.830 4.737 1.00 0.00 H new ATOM 0 HB ILE A 131 2.655 -11.529 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.029 -9.925 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.954 -9.425 6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.700 -10.950 7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.453 -12.707 7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.686 -11.895 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.229 -9.057 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.036 -10.276 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.097 -10.784 3.838 1.00 0.00 H new ATOM 1945 N THR A 132 1.966 -14.315 6.039 1.00 0.00 N ATOM 1946 CA THR A 132 1.444 -15.651 6.266 1.00 0.00 C ATOM 1947 C THR A 132 0.193 -15.814 5.393 1.00 0.00 C ATOM 1948 O THR A 132 -0.399 -14.812 4.979 1.00 0.00 O ATOM 1949 CB THR A 132 1.117 -15.846 7.760 1.00 0.00 C ATOM 1950 OG1 THR A 132 0.224 -14.848 8.205 1.00 0.00 O ATOM 1951 CG2 THR A 132 2.358 -15.823 8.658 1.00 0.00 C ATOM 0 H THR A 132 1.245 -13.593 6.032 1.00 0.00 H new ATOM 0 HA THR A 132 2.180 -16.408 5.997 1.00 0.00 H new ATOM 0 HB THR A 132 0.664 -16.834 7.839 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.149 -14.888 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 132 2.058 -15.966 9.696 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.036 -16.624 8.363 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.864 -14.863 8.555 1.00 0.00 H new ATOM 1959 N PRO A 133 -0.316 -17.041 5.191 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.662 -17.266 4.668 1.00 0.00 C ATOM 1961 C PRO A 133 -2.730 -16.928 5.734 1.00 0.00 C ATOM 1962 O PRO A 133 -3.676 -17.694 5.919 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.653 -18.738 4.228 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.712 -19.391 5.238 1.00 0.00 C ATOM 1965 CD PRO A 133 0.351 -18.312 5.446 1.00 0.00 C ATOM 0 HA PRO A 133 -1.922 -16.620 3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.650 -19.176 4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.291 -18.852 3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.224 -19.641 6.167 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.282 -20.316 4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.750 -18.347 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.191 -18.455 4.767 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.566 -15.802 6.447 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.404 -15.279 7.527 1.00 0.00 C ATOM 1975 C GLU A 134 -3.344 -13.737 7.526 1.00 0.00 C ATOM 1976 O GLU A 134 -4.395 -13.093 7.589 1.00 0.00 O ATOM 1977 CB GLU A 134 -2.958 -15.880 8.879 1.00 0.00 C ATOM 1978 CG GLU A 134 -3.935 -15.670 10.052 1.00 0.00 C ATOM 1979 CD GLU A 134 -5.189 -16.554 9.986 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -5.052 -17.782 9.805 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -6.322 -16.017 10.019 1.00 0.00 O ATOM 0 H GLU A 134 -1.775 -15.185 6.263 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.442 -15.571 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.801 -16.950 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.995 -15.447 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.412 -15.869 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.241 -14.624 10.074 1.00 0.00 H new ATOM 1988 N ILE A 135 -2.149 -13.131 7.396 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.982 -11.676 7.310 1.00 0.00 C ATOM 1990 C ILE A 135 -0.948 -11.316 6.228 1.00 0.00 C ATOM 1991 O ILE A 135 0.021 -12.052 6.026 1.00 0.00 O ATOM 1992 CB ILE A 135 -1.667 -11.108 8.718 1.00 0.00 C ATOM 1993 CG1 ILE A 135 -1.944 -9.593 8.781 1.00 0.00 C ATOM 1994 CG2 ILE A 135 -0.238 -11.429 9.193 1.00 0.00 C ATOM 1995 CD1 ILE A 135 -1.962 -9.036 10.210 1.00 0.00 C ATOM 0 H ILE A 135 -1.269 -13.645 7.348 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.908 -11.199 6.989 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.342 -11.613 9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.183 -9.068 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.903 -9.386 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.080 -11.004 10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.103 -12.510 9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.482 -11.000 8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.162 -7.965 10.181 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.742 -9.535 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.995 -9.211 10.681 1.00 0.00 H new ATOM 2007 N ALA A 136 -1.154 -10.192 5.523 1.00 0.00 N ATOM 2008 CA ALA A 136 -0.455 -9.868 4.287 1.00 0.00 C ATOM 2009 C ALA A 136 -0.162 -8.371 4.232 1.00 0.00 C ATOM 2010 O ALA A 136 -1.033 -7.559 4.551 1.00 0.00 O ATOM 2011 CB ALA A 136 -1.331 -10.279 3.097 1.00 0.00 C ATOM 0 H ALA A 136 -1.823 -9.477 5.808 1.00 0.00 H new ATOM 0 HA ALA A 136 0.491 -10.408 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.816 -10.040 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.524 -11.351 3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.277 -9.738 3.137 1.00 0.00 H new ATOM 2017 N THR A 137 1.040 -8.010 3.792 1.00 0.00 N ATOM 2018 CA THR A 137 1.535 -6.642 3.718 1.00 0.00 C ATOM 2019 C THR A 137 1.267 -6.084 2.319 1.00 0.00 C ATOM 2020 O THR A 137 1.214 -6.826 1.336 1.00 0.00 O ATOM 2021 CB THR A 137 3.033 -6.651 4.081 1.00 0.00 C ATOM 2022 OG1 THR A 137 3.148 -7.052 5.430 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.758 -5.307 3.949 1.00 0.00 C ATOM 0 H THR A 137 1.723 -8.693 3.464 1.00 0.00 H new ATOM 0 HA THR A 137 1.021 -5.990 4.424 1.00 0.00 H new ATOM 0 HB THR A 137 3.504 -7.326 3.366 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.094 -7.068 5.687 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.804 -5.429 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.696 -4.960 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.289 -4.575 4.607 1.00 0.00 H new ATOM 2031 N ARG A 138 1.129 -4.758 2.239 1.00 0.00 N ATOM 2032 CA ARG A 138 0.937 -3.985 1.020 1.00 0.00 C ATOM 2033 C ARG A 138 2.044 -2.935 0.954 1.00 0.00 C ATOM 2034 O ARG A 138 2.458 -2.427 1.997 1.00 0.00 O ATOM 2035 CB ARG A 138 -0.444 -3.291 1.018 1.00 0.00 C ATOM 2036 CG ARG A 138 -1.612 -4.119 1.594 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.971 -3.434 1.390 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.324 -3.386 -0.036 1.00 0.00 N ATOM 2039 CZ ARG A 138 -4.083 -2.510 -0.701 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -4.769 -1.548 -0.081 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.120 -2.632 -2.020 1.00 0.00 N ATOM 0 H ARG A 138 1.150 -4.168 3.071 1.00 0.00 H new ATOM 0 HA ARG A 138 0.977 -4.646 0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.365 -2.365 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.690 -3.015 -0.008 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.628 -5.100 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.447 -4.283 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.741 -3.973 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.938 -2.423 1.795 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.930 -4.135 -0.605 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.724 -1.463 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.338 -0.897 -0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.585 -3.369 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.684 -1.989 -2.576 1.00 0.00 H new ATOM 2055 N LEU A 139 2.464 -2.562 -0.254 1.00 0.00 N ATOM 2056 CA LEU A 139 3.377 -1.465 -0.554 1.00 0.00 C ATOM 2057 C LEU A 139 2.800 -0.759 -1.782 1.00 0.00 C ATOM 2058 O LEU A 139 2.210 -1.413 -2.650 1.00 0.00 O ATOM 2059 CB LEU A 139 4.780 -2.047 -0.819 1.00 0.00 C ATOM 2060 CG LEU A 139 6.010 -1.136 -0.623 1.00 0.00 C ATOM 2061 CD1 LEU A 139 6.101 0.046 -1.596 1.00 0.00 C ATOM 2062 CD2 LEU A 139 6.137 -0.638 0.822 1.00 0.00 C ATOM 0 H LEU A 139 2.157 -3.047 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 139 3.476 -0.753 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.905 -2.915 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.798 -2.410 -1.847 1.00 0.00 H new ATOM 0 HG LEU A 139 6.853 -1.786 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.997 0.627 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.149 -0.328 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.222 0.680 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.017 -0.001 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.247 -0.068 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.237 -1.491 1.493 1.00 0.00 H new ATOM 2074 N GLU A 140 2.928 0.564 -1.852 1.00 0.00 N ATOM 2075 CA GLU A 140 2.293 1.421 -2.843 1.00 0.00 C ATOM 2076 C GLU A 140 3.238 2.573 -3.202 1.00 0.00 C ATOM 2077 O GLU A 140 3.958 3.070 -2.335 1.00 0.00 O ATOM 2078 CB GLU A 140 1.011 1.952 -2.195 1.00 0.00 C ATOM 2079 CG GLU A 140 0.110 2.804 -3.091 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.055 3.344 -2.262 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -0.835 4.300 -1.485 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.173 2.782 -2.359 1.00 0.00 O ATOM 0 H GLU A 140 3.502 1.087 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 140 2.065 0.882 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.432 1.103 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.287 2.544 -1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.679 3.628 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.265 2.208 -3.923 1.00 0.00 H new ATOM 2089 N TYR A 141 3.190 3.027 -4.458 1.00 0.00 N ATOM 2090 CA TYR A 141 3.868 4.201 -4.995 1.00 0.00 C ATOM 2091 C TYR A 141 2.872 4.938 -5.892 1.00 0.00 C ATOM 2092 O TYR A 141 2.349 4.362 -6.847 1.00 0.00 O ATOM 2093 CB TYR A 141 5.132 3.793 -5.770 1.00 0.00 C ATOM 2094 CG TYR A 141 6.427 4.131 -5.057 1.00 0.00 C ATOM 2095 CD1 TYR A 141 6.918 3.291 -4.039 1.00 0.00 C ATOM 2096 CD2 TYR A 141 7.150 5.283 -5.424 1.00 0.00 C ATOM 2097 CE1 TYR A 141 8.139 3.587 -3.406 1.00 0.00 C ATOM 2098 CE2 TYR A 141 8.371 5.585 -4.796 1.00 0.00 C ATOM 2099 CZ TYR A 141 8.874 4.734 -3.784 1.00 0.00 C ATOM 2100 OH TYR A 141 10.049 5.023 -3.156 1.00 0.00 O ATOM 0 H TYR A 141 2.638 2.549 -5.171 1.00 0.00 H new ATOM 0 HA TYR A 141 4.196 4.858 -4.189 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.101 2.720 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.125 4.286 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.356 2.417 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.764 5.937 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.515 2.937 -2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.925 6.466 -5.086 1.00 0.00 H new ATOM 0 HH TYR A 141 10.429 5.843 -3.534 1.00 0.00 H new ATOM 2110 N GLN A 142 2.591 6.199 -5.570 1.00 0.00 N ATOM 2111 CA GLN A 142 1.548 7.038 -6.143 1.00 0.00 C ATOM 2112 C GLN A 142 2.183 8.369 -6.584 1.00 0.00 C ATOM 2113 O GLN A 142 3.297 8.722 -6.190 1.00 0.00 O ATOM 2114 CB GLN A 142 0.446 7.201 -5.070 1.00 0.00 C ATOM 2115 CG GLN A 142 -0.856 7.907 -5.499 1.00 0.00 C ATOM 2116 CD GLN A 142 -1.330 8.921 -4.460 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -2.185 8.620 -3.639 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -0.795 10.137 -4.464 1.00 0.00 N ATOM 0 H GLN A 142 3.124 6.692 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 142 1.087 6.602 -7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.186 6.209 -4.699 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.870 7.754 -4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.697 8.412 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.635 7.162 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.082 10.378 -5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.097 10.829 -3.778 1.00 0.00 H new ATOM 2127 N PHE A 143 1.455 9.145 -7.387 1.00 0.00 N ATOM 2128 CA PHE A 143 1.962 10.365 -7.991 1.00 0.00 C ATOM 2129 C PHE A 143 1.843 11.533 -7.009 1.00 0.00 C ATOM 2130 O PHE A 143 1.164 11.468 -5.979 1.00 0.00 O ATOM 2131 CB PHE A 143 1.174 10.655 -9.279 1.00 0.00 C ATOM 2132 CG PHE A 143 1.550 9.752 -10.439 1.00 0.00 C ATOM 2133 CD1 PHE A 143 0.929 8.498 -10.604 1.00 0.00 C ATOM 2134 CD2 PHE A 143 2.543 10.165 -11.349 1.00 0.00 C ATOM 2135 CE1 PHE A 143 1.299 7.665 -11.675 1.00 0.00 C ATOM 2136 CE2 PHE A 143 2.908 9.334 -12.423 1.00 0.00 C ATOM 2137 CZ PHE A 143 2.285 8.084 -12.586 1.00 0.00 C ATOM 0 H PHE A 143 0.488 8.937 -7.635 1.00 0.00 H new ATOM 0 HA PHE A 143 3.016 10.239 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.109 10.546 -9.075 1.00 0.00 H new ATOM 0 HB3 PHE A 143 1.338 11.693 -9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.169 8.176 -9.908 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.025 11.123 -11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 143 0.825 6.702 -11.798 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.666 9.655 -13.122 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.564 7.445 -13.411 1.00 0.00 H new ATOM 2372 N GLY A 160 8.075 10.226 -5.114 1.00 0.00 N ATOM 2373 CA GLY A 160 6.631 10.396 -5.236 1.00 0.00 C ATOM 2374 C GLY A 160 5.934 10.166 -3.893 1.00 0.00 C ATOM 2375 O GLY A 160 6.585 10.053 -2.847 1.00 0.00 O ATOM 0 HA2 GLY A 160 6.409 11.400 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 160 6.241 9.698 -5.976 1.00 0.00 H new ATOM 2379 N MET A 161 4.604 10.051 -3.918 1.00 0.00 N ATOM 2380 CA MET A 161 3.899 9.549 -2.751 1.00 0.00 C ATOM 2381 C MET A 161 4.189 8.049 -2.662 1.00 0.00 C ATOM 2382 O MET A 161 4.225 7.367 -3.685 1.00 0.00 O ATOM 2383 CB MET A 161 2.404 9.887 -2.846 1.00 0.00 C ATOM 2384 CG MET A 161 1.614 9.384 -1.629 1.00 0.00 C ATOM 2385 SD MET A 161 0.133 10.345 -1.214 1.00 0.00 S ATOM 2386 CE MET A 161 -0.384 9.430 0.264 1.00 0.00 C ATOM 0 H MET A 161 4.013 10.293 -4.713 1.00 0.00 H new ATOM 0 HA MET A 161 4.240 10.022 -1.830 1.00 0.00 H new ATOM 0 HB2 MET A 161 2.283 10.967 -2.934 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.991 9.445 -3.753 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.317 8.351 -1.811 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.277 9.378 -0.764 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.292 9.877 0.670 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.578 8.391 -0.001 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.407 9.472 1.013 1.00 0.00 H new ATOM 2396 N LEU A 162 4.397 7.519 -1.459 1.00 0.00 N ATOM 2397 CA LEU A 162 4.511 6.084 -1.237 1.00 0.00 C ATOM 2398 C LEU A 162 3.762 5.712 0.031 1.00 0.00 C ATOM 2399 O LEU A 162 3.660 6.532 0.946 1.00 0.00 O ATOM 2400 CB LEU A 162 5.983 5.620 -1.229 1.00 0.00 C ATOM 2401 CG LEU A 162 6.796 5.852 0.065 1.00 0.00 C ATOM 2402 CD1 LEU A 162 8.187 5.226 -0.091 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.970 7.332 0.426 1.00 0.00 C ATOM 0 H LEU A 162 4.491 8.076 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 162 4.049 5.552 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.001 4.553 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.499 6.124 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 162 6.229 5.386 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.763 5.388 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 162 8.086 4.156 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 162 8.702 5.689 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 162 7.550 7.417 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.493 7.845 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.991 7.788 0.572 1.00 0.00 H new ATOM 2415 N SER A 163 3.274 4.472 0.086 1.00 0.00 N ATOM 2416 CA SER A 163 2.513 3.957 1.214 1.00 0.00 C ATOM 2417 C SER A 163 2.898 2.506 1.481 1.00 0.00 C ATOM 2418 O SER A 163 3.443 1.824 0.610 1.00 0.00 O ATOM 2419 CB SER A 163 0.990 4.072 0.975 1.00 0.00 C ATOM 2420 OG SER A 163 0.604 5.183 0.185 1.00 0.00 O ATOM 0 H SER A 163 3.400 3.792 -0.664 1.00 0.00 H new ATOM 0 HA SER A 163 2.756 4.562 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.640 3.159 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.487 4.135 1.940 1.00 0.00 H new ATOM 0 HG SER A 163 0.211 4.866 -0.655 1.00 0.00 H new ATOM 2426 N LEU A 164 2.545 2.017 2.670 1.00 0.00 N ATOM 2427 CA LEU A 164 2.523 0.602 3.005 1.00 0.00 C ATOM 2428 C LEU A 164 1.239 0.294 3.769 1.00 0.00 C ATOM 2429 O LEU A 164 0.547 1.206 4.225 1.00 0.00 O ATOM 2430 CB LEU A 164 3.803 0.169 3.753 1.00 0.00 C ATOM 2431 CG LEU A 164 3.862 0.438 5.273 1.00 0.00 C ATOM 2432 CD1 LEU A 164 5.117 -0.228 5.853 1.00 0.00 C ATOM 2433 CD2 LEU A 164 3.892 1.930 5.619 1.00 0.00 C ATOM 0 H LEU A 164 2.259 2.615 3.445 1.00 0.00 H new ATOM 0 HA LEU A 164 2.520 0.008 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.941 -0.901 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.651 0.672 3.289 1.00 0.00 H new ATOM 0 HG LEU A 164 2.952 0.022 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.165 -0.042 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.075 -1.302 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.004 0.186 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.933 2.052 6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.771 2.390 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.993 2.411 5.234 1.00 0.00 H new ATOM 2445 N GLY A 165 0.921 -0.990 3.919 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.252 -1.441 4.646 1.00 0.00 C ATOM 2447 C GLY A 165 -0.102 -2.884 5.101 1.00 0.00 C ATOM 2448 O GLY A 165 0.857 -3.556 4.725 1.00 0.00 O ATOM 0 H GLY A 165 1.480 -1.751 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.414 -0.800 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -1.133 -1.348 4.011 1.00 0.00 H new ATOM 2452 N VAL A 166 -1.058 -3.357 5.903 1.00 0.00 N ATOM 2453 CA VAL A 166 -1.111 -4.720 6.438 1.00 0.00 C ATOM 2454 C VAL A 166 -2.586 -5.137 6.438 1.00 0.00 C ATOM 2455 O VAL A 166 -3.448 -4.278 6.632 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.473 -4.781 7.847 1.00 0.00 C ATOM 2457 CG1 VAL A 166 -0.463 -6.217 8.392 1.00 0.00 C ATOM 2458 CG2 VAL A 166 0.981 -4.274 7.867 1.00 0.00 C ATOM 0 H VAL A 166 -1.844 -2.783 6.209 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.534 -5.414 5.827 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.090 -4.132 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.009 -6.227 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.486 -6.588 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.113 -6.856 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.376 -4.341 8.881 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.589 -4.886 7.200 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.009 -3.236 7.534 1.00 0.00 H new ATOM 2468 N SER A 167 -2.882 -6.423 6.195 1.00 0.00 N ATOM 2469 CA SER A 167 -4.192 -6.873 5.741 1.00 0.00 C ATOM 2470 C SER A 167 -4.414 -8.300 6.238 1.00 0.00 C ATOM 2471 O SER A 167 -3.711 -9.209 5.805 1.00 0.00 O ATOM 2472 CB SER A 167 -4.276 -6.807 4.196 1.00 0.00 C ATOM 2473 OG SER A 167 -3.102 -6.313 3.567 1.00 0.00 O ATOM 0 H SER A 167 -2.208 -7.180 6.311 1.00 0.00 H new ATOM 0 HA SER A 167 -4.970 -6.224 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.487 -7.805 3.812 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.118 -6.174 3.916 1.00 0.00 H new ATOM 0 HG SER A 167 -2.371 -6.953 3.690 1.00 0.00 H new ATOM 2479 N TYR A 168 -5.369 -8.505 7.145 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.770 -9.818 7.638 1.00 0.00 C ATOM 2481 C TYR A 168 -6.757 -10.417 6.634 1.00 0.00 C ATOM 2482 O TYR A 168 -7.666 -9.704 6.206 1.00 0.00 O ATOM 2483 CB TYR A 168 -6.430 -9.633 9.011 1.00 0.00 C ATOM 2484 CG TYR A 168 -6.953 -10.925 9.591 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -6.083 -11.759 10.315 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -8.281 -11.326 9.342 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -6.529 -13.010 10.762 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -8.727 -12.587 9.775 1.00 0.00 C ATOM 2489 CZ TYR A 168 -7.840 -13.442 10.464 1.00 0.00 C ATOM 2490 OH TYR A 168 -8.208 -14.714 10.771 1.00 0.00 O ATOM 0 H TYR A 168 -5.897 -7.741 7.567 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.917 -10.488 7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.707 -9.198 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -7.252 -8.922 8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -5.074 -11.437 10.526 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.956 -10.665 8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -5.869 -13.645 11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -9.742 -12.900 9.582 1.00 0.00 H new ATOM 0 HH TYR A 168 -7.410 -15.278 10.838 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.576 -11.685 6.233 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.354 -12.295 5.143 1.00 0.00 C ATOM 2502 C ARG A 169 -8.554 -13.086 5.664 1.00 0.00 C ATOM 2503 O ARG A 169 -8.457 -13.781 6.678 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.439 -13.155 4.244 1.00 0.00 C ATOM 2505 CG ARG A 169 -5.934 -14.472 4.856 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.875 -15.667 4.647 1.00 0.00 C ATOM 2507 NE ARG A 169 -6.443 -16.822 5.439 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.584 -16.986 6.763 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.278 -16.137 7.520 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -5.929 -17.991 7.330 1.00 0.00 N ATOM 0 H ARG A 169 -5.890 -12.313 6.652 1.00 0.00 H new ATOM 0 HA ARG A 169 -7.764 -11.490 4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -6.980 -13.388 3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -5.575 -12.555 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -4.962 -14.710 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -5.781 -14.327 5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.890 -15.388 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -6.899 -15.935 3.591 1.00 0.00 H new ATOM 0 HE ARG A 169 -5.988 -17.580 4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -7.727 -15.325 7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.360 -16.299 8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.345 -18.604 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.009 -18.150 8.334 1.00 0.00 H new ATOM 2524 N PHE A 170 -9.654 -13.069 4.909 1.00 0.00 N ATOM 2525 CA PHE A 170 -10.833 -13.895 5.134 1.00 0.00 C ATOM 2526 C PHE A 170 -10.603 -15.340 4.666 1.00 0.00 C ATOM 2527 O PHE A 170 -9.915 -15.600 3.674 1.00 0.00 O ATOM 2528 CB PHE A 170 -12.018 -13.267 4.379 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.252 -14.143 4.261 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -14.219 -14.159 5.284 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -13.427 -14.954 3.122 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -15.358 -14.975 5.161 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -14.559 -15.776 3.006 1.00 0.00 C ATOM 2534 CZ PHE A 170 -15.531 -15.781 4.021 1.00 0.00 C ATOM 0 H PHE A 170 -9.748 -12.458 4.098 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.046 -13.934 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.297 -12.341 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -11.687 -12.998 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.086 -13.545 6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -12.687 -14.943 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.102 -14.983 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -14.683 -16.405 2.137 1.00 0.00 H new ATOM 0 HZ PHE A 170 -16.409 -16.402 3.926 1.00 0.00 H new