USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 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 266 THR OG1 : rot 140:sc= 0.0582 USER MOD Set 1.2: A 270 LYS NZ :NH3+ 170:sc= -0.0948 (180deg=-0.241) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 47:sc= 0.537 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -1.04 K(o=-1,f=-5.4!) USER MOD Single : A 239 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 261 MET CE :methyl -131:sc= -0.115 (180deg=-0.728) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 42:sc= -0.731 USER MOD Single : A 272 TYR OH : rot 150:sc= -0.172 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -140:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.387 USER MOD Single : A 289 GLN : amide:sc= -0.0191 K(o=-0.019,f=-1.5!) USER MOD Single : A 291 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.093) USER MOD Single : A 300 MET CE :methyl -163:sc= -1.45 (180deg=-2.38!) USER MOD Single : A 304 HIS : no HD1:sc= -2.36! C(o=-2.4!,f=-2.3!) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 313 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= -0.0741 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 20.040 17.068 1.613 1.00 0.00 N ATOM 2 CA GLY A 224 20.212 15.961 2.536 1.00 0.00 C ATOM 3 C GLY A 224 19.516 14.700 2.064 1.00 0.00 C ATOM 4 O GLY A 224 18.735 14.732 1.113 1.00 0.00 O ATOM 0 HA2 GLY A 224 21.276 15.760 2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 224 19.822 16.243 3.514 1.00 0.00 H new ATOM 8 N SER A 225 19.800 13.585 2.730 1.00 0.00 N ATOM 9 CA SER A 225 19.199 12.306 2.370 1.00 0.00 C ATOM 10 C SER A 225 17.724 12.477 2.023 1.00 0.00 C ATOM 11 O SER A 225 17.025 13.296 2.620 1.00 0.00 O ATOM 12 CB SER A 225 19.353 11.305 3.517 1.00 0.00 C ATOM 13 OG SER A 225 18.835 10.036 3.159 1.00 0.00 O ATOM 0 H SER A 225 20.442 13.542 3.521 1.00 0.00 H new ATOM 0 HA SER A 225 19.718 11.923 1.491 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.406 11.210 3.782 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.834 11.677 4.401 1.00 0.00 H new ATOM 0 HG SER A 225 18.947 9.414 3.908 1.00 0.00 H new ATOM 19 N SER A 226 17.255 11.696 1.055 1.00 0.00 N ATOM 20 CA SER A 226 15.863 11.763 0.625 1.00 0.00 C ATOM 21 C SER A 226 15.154 10.435 0.872 1.00 0.00 C ATOM 22 O SER A 226 15.123 9.564 0.005 1.00 0.00 O ATOM 23 CB SER A 226 15.782 12.128 -0.859 1.00 0.00 C ATOM 24 OG SER A 226 14.446 12.072 -1.326 1.00 0.00 O ATOM 0 H SER A 226 17.819 11.009 0.554 1.00 0.00 H new ATOM 0 HA SER A 226 15.365 12.536 1.210 1.00 0.00 H new ATOM 0 HB2 SER A 226 16.182 13.130 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.402 11.445 -1.439 1.00 0.00 H new ATOM 0 HG SER A 226 14.421 12.311 -2.276 1.00 0.00 H new ATOM 30 N GLY A 227 14.585 10.288 2.065 1.00 0.00 N ATOM 31 CA GLY A 227 13.884 9.065 2.407 1.00 0.00 C ATOM 32 C GLY A 227 12.672 8.825 1.528 1.00 0.00 C ATOM 33 O GLY A 227 11.831 9.709 1.364 1.00 0.00 O ATOM 0 H GLY A 227 14.597 10.995 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.567 8.221 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.569 9.110 3.450 1.00 0.00 H new ATOM 37 N SER A 228 12.584 7.628 0.958 1.00 0.00 N ATOM 38 CA SER A 228 11.470 7.276 0.086 1.00 0.00 C ATOM 39 C SER A 228 10.530 6.291 0.774 1.00 0.00 C ATOM 40 O SER A 228 10.786 5.087 0.801 1.00 0.00 O ATOM 41 CB SER A 228 11.988 6.675 -1.222 1.00 0.00 C ATOM 42 OG SER A 228 12.899 7.553 -1.861 1.00 0.00 O ATOM 0 H SER A 228 13.271 6.885 1.084 1.00 0.00 H new ATOM 0 HA SER A 228 10.914 8.187 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.477 5.722 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.150 6.468 -1.888 1.00 0.00 H new ATOM 0 HG SER A 228 13.217 7.145 -2.694 1.00 0.00 H new ATOM 48 N SER A 229 9.441 6.812 1.331 1.00 0.00 N ATOM 49 CA SER A 229 8.464 5.980 2.023 1.00 0.00 C ATOM 50 C SER A 229 7.217 5.779 1.167 1.00 0.00 C ATOM 51 O SER A 229 6.220 6.482 1.328 1.00 0.00 O ATOM 52 CB SER A 229 8.081 6.614 3.362 1.00 0.00 C ATOM 53 OG SER A 229 7.601 7.935 3.182 1.00 0.00 O ATOM 0 H SER A 229 9.213 7.806 1.316 1.00 0.00 H new ATOM 0 HA SER A 229 8.918 5.006 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.316 6.009 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.947 6.625 4.024 1.00 0.00 H new ATOM 0 HG SER A 229 6.945 7.948 2.454 1.00 0.00 H new ATOM 59 N GLY A 230 7.282 4.814 0.256 1.00 0.00 N ATOM 60 CA GLY A 230 6.153 4.537 -0.613 1.00 0.00 C ATOM 61 C GLY A 230 5.768 3.071 -0.614 1.00 0.00 C ATOM 62 O GLY A 230 6.632 2.194 -0.576 1.00 0.00 O ATOM 0 H GLY A 230 8.096 4.219 0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.298 5.134 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.396 4.846 -1.629 1.00 0.00 H new ATOM 66 N LEU A 231 4.467 2.802 -0.655 1.00 0.00 N ATOM 67 CA LEU A 231 3.969 1.431 -0.659 1.00 0.00 C ATOM 68 C LEU A 231 3.066 1.183 -1.863 1.00 0.00 C ATOM 69 O LEU A 231 2.339 2.076 -2.300 1.00 0.00 O ATOM 70 CB LEU A 231 3.205 1.142 0.635 1.00 0.00 C ATOM 71 CG LEU A 231 4.057 0.966 1.892 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.176 0.917 3.131 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.906 -0.292 1.790 1.00 0.00 C ATOM 0 H LEU A 231 3.738 3.515 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 231 4.825 0.759 -0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.502 1.957 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.615 0.237 0.491 1.00 0.00 H new ATOM 0 HG LEU A 231 4.724 1.824 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.800 0.791 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.612 1.846 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.484 0.078 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.506 -0.401 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.257 -1.161 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.564 -0.217 0.925 1.00 0.00 H new ATOM 85 N TYR A 232 3.115 -0.034 -2.392 1.00 0.00 N ATOM 86 CA TYR A 232 2.302 -0.399 -3.546 1.00 0.00 C ATOM 87 C TYR A 232 1.215 -1.395 -3.152 1.00 0.00 C ATOM 88 O TYR A 232 1.485 -2.398 -2.491 1.00 0.00 O ATOM 89 CB TYR A 232 3.180 -0.995 -4.647 1.00 0.00 C ATOM 90 CG TYR A 232 2.408 -1.803 -5.666 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.910 -3.061 -5.351 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.177 -1.308 -6.944 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.206 -3.803 -6.279 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.472 -2.042 -7.878 1.00 0.00 C ATOM 95 CZ TYR A 232 0.989 -3.289 -7.541 1.00 0.00 C ATOM 96 OH TYR A 232 0.286 -4.025 -8.467 1.00 0.00 O ATOM 0 H TYR A 232 3.709 -0.785 -2.040 1.00 0.00 H new ATOM 0 HA TYR A 232 1.823 0.505 -3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.705 -0.188 -5.158 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.939 -1.631 -4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.076 -3.466 -4.364 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.555 -0.332 -7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.827 -4.780 -6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.300 -1.642 -8.866 1.00 0.00 H new ATOM 0 HH TYR A 232 0.221 -3.520 -9.305 1.00 0.00 H new ATOM 106 N VAL A 233 -0.017 -1.111 -3.564 1.00 0.00 N ATOM 107 CA VAL A 233 -1.146 -1.981 -3.258 1.00 0.00 C ATOM 108 C VAL A 233 -1.705 -2.621 -4.523 1.00 0.00 C ATOM 109 O VAL A 233 -1.892 -1.953 -5.539 1.00 0.00 O ATOM 110 CB VAL A 233 -2.272 -1.209 -2.545 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.841 -0.132 -3.456 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.364 -2.164 -2.087 1.00 0.00 C ATOM 0 H VAL A 233 -0.258 -0.284 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.774 -2.761 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.854 -0.722 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.635 0.403 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.051 0.568 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.245 -0.594 -4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.152 -1.602 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.781 -2.681 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.943 -2.894 -1.396 1.00 0.00 H new ATOM 122 N GLY A 234 -1.972 -3.922 -4.453 1.00 0.00 N ATOM 123 CA GLY A 234 -2.508 -4.632 -5.600 1.00 0.00 C ATOM 124 C GLY A 234 -3.488 -5.718 -5.203 1.00 0.00 C ATOM 125 O GLY A 234 -3.563 -6.100 -4.035 1.00 0.00 O ATOM 0 H GLY A 234 -1.827 -4.497 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.005 -3.923 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.688 -5.076 -6.165 1.00 0.00 H new ATOM 129 N SER A 235 -4.243 -6.217 -6.177 1.00 0.00 N ATOM 130 CA SER A 235 -5.227 -7.263 -5.922 1.00 0.00 C ATOM 131 C SER A 235 -6.415 -6.711 -5.141 1.00 0.00 C ATOM 132 O SER A 235 -6.875 -7.320 -4.174 1.00 0.00 O ATOM 133 CB SER A 235 -4.586 -8.418 -5.150 1.00 0.00 C ATOM 134 OG SER A 235 -5.292 -9.628 -5.365 1.00 0.00 O ATOM 0 H SER A 235 -4.192 -5.914 -7.150 1.00 0.00 H new ATOM 0 HA SER A 235 -5.586 -7.633 -6.882 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.549 -8.538 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.573 -8.185 -4.085 1.00 0.00 H new ATOM 0 HG SER A 235 -4.862 -10.351 -4.862 1.00 0.00 H new ATOM 140 N LEU A 236 -6.910 -5.554 -5.568 1.00 0.00 N ATOM 141 CA LEU A 236 -8.046 -4.918 -4.910 1.00 0.00 C ATOM 142 C LEU A 236 -9.289 -4.976 -5.792 1.00 0.00 C ATOM 143 O LEU A 236 -9.234 -5.446 -6.929 1.00 0.00 O ATOM 144 CB LEU A 236 -7.715 -3.464 -4.569 1.00 0.00 C ATOM 145 CG LEU A 236 -6.572 -3.251 -3.576 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.201 -1.778 -3.498 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.955 -3.779 -2.201 1.00 0.00 C ATOM 0 H LEU A 236 -6.542 -5.037 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.252 -5.463 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.468 -2.942 -5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.612 -2.993 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.702 -3.806 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.386 -1.645 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -5.885 -1.430 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.066 -1.202 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.130 -3.619 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.839 -3.251 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.171 -4.845 -2.268 1.00 0.00 H new ATOM 159 N HIS A 237 -10.407 -4.492 -5.262 1.00 0.00 N ATOM 160 CA HIS A 237 -11.664 -4.485 -6.003 1.00 0.00 C ATOM 161 C HIS A 237 -11.973 -3.090 -6.536 1.00 0.00 C ATOM 162 O HIS A 237 -11.834 -2.096 -5.823 1.00 0.00 O ATOM 163 CB HIS A 237 -12.808 -4.969 -5.112 1.00 0.00 C ATOM 164 CG HIS A 237 -14.012 -5.425 -5.877 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.390 -4.874 -7.083 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.923 -6.388 -5.603 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.483 -5.477 -7.517 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.827 -6.400 -6.637 1.00 0.00 N ATOM 0 H HIS A 237 -10.469 -4.100 -4.323 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.562 -5.163 -6.850 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.451 -5.790 -4.490 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.099 -4.163 -4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.937 -7.028 -4.733 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.006 -5.253 -8.435 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.633 -7.021 -6.713 1.00 0.00 H new ATOM 176 N PHE A 238 -12.393 -3.022 -7.795 1.00 0.00 N ATOM 177 CA PHE A 238 -12.720 -1.748 -8.425 1.00 0.00 C ATOM 178 C PHE A 238 -13.591 -0.896 -7.507 1.00 0.00 C ATOM 179 O PHE A 238 -13.289 0.270 -7.254 1.00 0.00 O ATOM 180 CB PHE A 238 -13.438 -1.982 -9.755 1.00 0.00 C ATOM 181 CG PHE A 238 -14.359 -0.861 -10.145 1.00 0.00 C ATOM 182 CD1 PHE A 238 -15.648 -0.798 -9.638 1.00 0.00 C ATOM 183 CD2 PHE A 238 -13.937 0.129 -11.017 1.00 0.00 C ATOM 184 CE1 PHE A 238 -16.498 0.232 -9.994 1.00 0.00 C ATOM 185 CE2 PHE A 238 -14.782 1.161 -11.376 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.065 1.213 -10.865 1.00 0.00 C ATOM 0 H PHE A 238 -12.515 -3.835 -8.399 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.789 -1.214 -8.612 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -12.695 -2.121 -10.540 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.011 -2.907 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -15.992 -1.563 -8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -12.936 0.094 -11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -17.500 0.270 -9.592 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -14.440 1.927 -12.056 1.00 0.00 H new ATOM 0 HZ PHE A 238 -16.727 2.018 -11.146 1.00 0.00 H new ATOM 196 N ASN A 239 -14.673 -1.486 -7.012 1.00 0.00 N ATOM 197 CA ASN A 239 -15.590 -0.782 -6.122 1.00 0.00 C ATOM 198 C ASN A 239 -14.822 0.051 -5.100 1.00 0.00 C ATOM 199 O ASN A 239 -15.200 1.184 -4.798 1.00 0.00 O ATOM 200 CB ASN A 239 -16.503 -1.777 -5.404 1.00 0.00 C ATOM 201 CG ASN A 239 -17.755 -1.120 -4.855 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.971 -1.087 -3.643 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.587 -0.595 -5.746 1.00 0.00 N ATOM 0 H ASN A 239 -14.937 -2.451 -7.212 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.201 -0.111 -6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.786 -2.571 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.954 -2.246 -4.587 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.446 -0.141 -5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.367 -0.646 -6.741 1.00 0.00 H new ATOM 210 N ILE A 240 -13.744 -0.518 -4.571 1.00 0.00 N ATOM 211 CA ILE A 240 -12.923 0.173 -3.584 1.00 0.00 C ATOM 212 C ILE A 240 -12.598 1.592 -4.036 1.00 0.00 C ATOM 213 O ILE A 240 -12.320 1.834 -5.211 1.00 0.00 O ATOM 214 CB ILE A 240 -11.608 -0.584 -3.318 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.901 -2.010 -2.848 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.770 0.158 -2.287 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.389 -2.087 -1.418 1.00 0.00 C ATOM 0 H ILE A 240 -13.419 -1.455 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.503 0.213 -2.662 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.042 -0.638 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.651 -2.453 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.996 -2.610 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.844 -0.389 -2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.537 1.156 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.328 0.239 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.577 -3.128 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.631 -1.674 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.311 -1.515 -1.317 1.00 0.00 H new ATOM 229 N THR A 241 -12.632 2.530 -3.094 1.00 0.00 N ATOM 230 CA THR A 241 -12.340 3.926 -3.394 1.00 0.00 C ATOM 231 C THR A 241 -11.173 4.436 -2.557 1.00 0.00 C ATOM 232 O THR A 241 -10.752 3.785 -1.601 1.00 0.00 O ATOM 233 CB THR A 241 -13.567 4.823 -3.144 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.269 6.174 -3.511 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.988 4.769 -1.684 1.00 0.00 C ATOM 0 H THR A 241 -12.859 2.348 -2.116 1.00 0.00 H new ATOM 0 HA THR A 241 -12.074 3.973 -4.450 1.00 0.00 H new ATOM 0 HB THR A 241 -14.390 4.454 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.055 6.737 -3.351 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.856 5.410 -1.532 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.243 3.744 -1.417 1.00 0.00 H new ATOM 0 HG23 THR A 241 -13.167 5.115 -1.056 1.00 0.00 H new ATOM 243 N GLU A 242 -10.655 5.605 -2.921 1.00 0.00 N ATOM 244 CA GLU A 242 -9.536 6.201 -2.202 1.00 0.00 C ATOM 245 C GLU A 242 -9.855 6.338 -0.716 1.00 0.00 C ATOM 246 O GLU A 242 -8.972 6.215 0.133 1.00 0.00 O ATOM 247 CB GLU A 242 -9.195 7.572 -2.790 1.00 0.00 C ATOM 248 CG GLU A 242 -8.202 7.512 -3.938 1.00 0.00 C ATOM 249 CD GLU A 242 -7.970 8.867 -4.580 1.00 0.00 C ATOM 250 OE1 GLU A 242 -7.566 9.804 -3.861 1.00 0.00 O ATOM 251 OE2 GLU A 242 -8.194 8.988 -5.803 1.00 0.00 O ATOM 0 H GLU A 242 -10.993 6.157 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.675 5.542 -2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.112 8.047 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.788 8.205 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.253 7.120 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.566 6.814 -4.692 1.00 0.00 H new ATOM 258 N ASP A 243 -11.122 6.593 -0.410 1.00 0.00 N ATOM 259 CA ASP A 243 -11.559 6.746 0.973 1.00 0.00 C ATOM 260 C ASP A 243 -11.283 5.477 1.774 1.00 0.00 C ATOM 261 O ASP A 243 -10.926 5.540 2.950 1.00 0.00 O ATOM 262 CB ASP A 243 -13.050 7.082 1.025 1.00 0.00 C ATOM 263 CG ASP A 243 -13.502 7.497 2.411 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.978 6.939 3.397 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.381 8.379 2.509 1.00 0.00 O ATOM 0 H ASP A 243 -11.865 6.698 -1.101 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.994 7.565 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.263 7.886 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.626 6.215 0.703 1.00 0.00 H new ATOM 270 N MET A 244 -11.452 4.328 1.128 1.00 0.00 N ATOM 271 CA MET A 244 -11.220 3.045 1.781 1.00 0.00 C ATOM 272 C MET A 244 -9.731 2.814 2.014 1.00 0.00 C ATOM 273 O MET A 244 -9.331 2.266 3.042 1.00 0.00 O ATOM 274 CB MET A 244 -11.798 1.907 0.936 1.00 0.00 C ATOM 275 CG MET A 244 -13.313 1.946 0.820 1.00 0.00 C ATOM 276 SD MET A 244 -14.135 1.054 2.154 1.00 0.00 S ATOM 277 CE MET A 244 -15.562 0.397 1.293 1.00 0.00 C ATOM 0 H MET A 244 -11.748 4.259 0.154 1.00 0.00 H new ATOM 0 HA MET A 244 -11.722 3.062 2.748 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.364 1.950 -0.063 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.499 0.954 1.372 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.647 2.984 0.822 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.611 1.517 -0.137 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.171 -0.182 1.987 1.00 0.00 H new ATOM 0 HE2 MET A 244 -16.153 1.219 0.889 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.231 -0.246 0.478 1.00 0.00 H new ATOM 287 N LEU A 245 -8.914 3.236 1.055 1.00 0.00 N ATOM 288 CA LEU A 245 -7.468 3.075 1.156 1.00 0.00 C ATOM 289 C LEU A 245 -6.892 3.992 2.230 1.00 0.00 C ATOM 290 O LEU A 245 -5.998 3.601 2.980 1.00 0.00 O ATOM 291 CB LEU A 245 -6.807 3.369 -0.191 1.00 0.00 C ATOM 292 CG LEU A 245 -6.997 2.311 -1.278 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.526 2.838 -2.625 1.00 0.00 C ATOM 294 CD2 LEU A 245 -6.255 1.033 -0.914 1.00 0.00 C ATOM 0 H LEU A 245 -9.229 3.692 0.199 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.261 2.042 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.194 4.317 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.738 3.504 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 245 -8.060 2.082 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.669 2.071 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.102 3.724 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.469 3.097 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.401 0.291 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -5.191 1.247 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.640 0.645 0.029 1.00 0.00 H new ATOM 306 N ARG A 246 -7.411 5.214 2.298 1.00 0.00 N ATOM 307 CA ARG A 246 -6.949 6.187 3.280 1.00 0.00 C ATOM 308 C ARG A 246 -7.390 5.791 4.686 1.00 0.00 C ATOM 309 O ARG A 246 -6.669 6.011 5.659 1.00 0.00 O ATOM 310 CB ARG A 246 -7.482 7.580 2.940 1.00 0.00 C ATOM 311 CG ARG A 246 -8.825 7.891 3.581 1.00 0.00 C ATOM 312 CD ARG A 246 -9.593 8.934 2.785 1.00 0.00 C ATOM 313 NE ARG A 246 -9.202 10.295 3.144 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.558 11.370 2.450 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.310 11.243 1.365 1.00 0.00 N ATOM 316 NH2 ARG A 246 -9.163 12.574 2.840 1.00 0.00 N ATOM 0 H ARG A 246 -8.152 5.553 1.684 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.860 6.206 3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.755 8.326 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.576 7.670 1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.416 6.978 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.670 8.250 4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.421 8.776 1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.662 8.807 2.957 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.624 10.427 3.974 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.616 10.318 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.582 12.070 0.834 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.585 12.676 3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.437 13.399 2.306 1.00 0.00 H new ATOM 330 N GLY A 247 -8.580 5.206 4.785 1.00 0.00 N ATOM 331 CA GLY A 247 -9.097 4.790 6.076 1.00 0.00 C ATOM 332 C GLY A 247 -8.337 3.613 6.653 1.00 0.00 C ATOM 333 O GLY A 247 -8.094 3.553 7.859 1.00 0.00 O ATOM 0 H GLY A 247 -9.195 5.013 3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.046 5.628 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.149 4.524 5.974 1.00 0.00 H new ATOM 337 N ILE A 248 -7.961 2.674 5.791 1.00 0.00 N ATOM 338 CA ILE A 248 -7.224 1.492 6.223 1.00 0.00 C ATOM 339 C ILE A 248 -5.765 1.829 6.510 1.00 0.00 C ATOM 340 O ILE A 248 -5.186 1.349 7.485 1.00 0.00 O ATOM 341 CB ILE A 248 -7.283 0.374 5.165 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.727 -0.088 4.960 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.401 -0.794 5.579 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.928 -0.900 3.700 1.00 0.00 C ATOM 0 H ILE A 248 -8.154 2.708 4.790 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.700 1.140 7.138 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.910 0.768 4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.035 -0.684 5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.378 0.785 4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.453 -1.576 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.370 -0.454 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.747 -1.190 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.975 -1.194 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.652 -0.300 2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.303 -1.792 3.738 1.00 0.00 H new ATOM 356 N PHE A 249 -5.175 2.658 5.654 1.00 0.00 N ATOM 357 CA PHE A 249 -3.783 3.060 5.816 1.00 0.00 C ATOM 358 C PHE A 249 -3.663 4.222 6.797 1.00 0.00 C ATOM 359 O PHE A 249 -2.561 4.658 7.127 1.00 0.00 O ATOM 360 CB PHE A 249 -3.184 3.455 4.465 1.00 0.00 C ATOM 361 CG PHE A 249 -2.983 2.292 3.535 1.00 0.00 C ATOM 362 CD1 PHE A 249 -4.052 1.490 3.167 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.727 2.001 3.029 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.870 0.419 2.313 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.539 0.932 2.174 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.612 0.140 1.815 1.00 0.00 C ATOM 0 H PHE A 249 -5.640 3.064 4.842 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.230 2.211 6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.838 4.184 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.226 3.947 4.631 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -5.038 1.705 3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.884 2.617 3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.711 -0.199 2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.554 0.716 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.468 -0.696 1.146 1.00 0.00 H new ATOM 376 N GLU A 250 -4.806 4.720 7.259 1.00 0.00 N ATOM 377 CA GLU A 250 -4.829 5.832 8.201 1.00 0.00 C ATOM 378 C GLU A 250 -4.302 5.400 9.566 1.00 0.00 C ATOM 379 O GLU A 250 -3.334 5.954 10.089 1.00 0.00 O ATOM 380 CB GLU A 250 -6.251 6.381 8.342 1.00 0.00 C ATOM 381 CG GLU A 250 -6.550 6.949 9.719 1.00 0.00 C ATOM 382 CD GLU A 250 -7.660 7.982 9.695 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.388 9.135 9.299 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.799 7.638 10.073 1.00 0.00 O ATOM 0 H GLU A 250 -5.728 4.371 6.996 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.181 6.617 7.812 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.407 7.160 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.962 5.584 8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.829 6.137 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.646 7.402 10.125 1.00 0.00 H new ATOM 391 N PRO A 251 -4.952 4.388 10.159 1.00 0.00 N ATOM 392 CA PRO A 251 -4.567 3.859 11.470 1.00 0.00 C ATOM 393 C PRO A 251 -3.240 3.109 11.426 1.00 0.00 C ATOM 394 O PRO A 251 -2.791 2.561 12.433 1.00 0.00 O ATOM 395 CB PRO A 251 -5.710 2.902 11.817 1.00 0.00 C ATOM 396 CG PRO A 251 -6.274 2.492 10.500 1.00 0.00 C ATOM 397 CD PRO A 251 -6.114 3.682 9.593 1.00 0.00 C ATOM 0 HA PRO A 251 -4.421 4.653 12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.348 2.040 12.378 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.463 3.392 12.435 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.747 1.625 10.103 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.323 2.212 10.595 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.937 3.380 8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.005 4.310 9.593 1.00 0.00 H new ATOM 405 N PHE A 252 -2.616 3.089 10.253 1.00 0.00 N ATOM 406 CA PHE A 252 -1.339 2.406 10.077 1.00 0.00 C ATOM 407 C PHE A 252 -0.189 3.407 10.025 1.00 0.00 C ATOM 408 O PHE A 252 0.947 3.083 10.368 1.00 0.00 O ATOM 409 CB PHE A 252 -1.358 1.566 8.799 1.00 0.00 C ATOM 410 CG PHE A 252 -2.064 0.250 8.956 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.809 -0.562 10.050 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.983 -0.176 8.010 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.457 -1.773 10.198 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.634 -1.387 8.153 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.370 -2.187 9.248 1.00 0.00 C ATOM 0 H PHE A 252 -2.974 3.538 9.410 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.186 1.749 10.933 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.842 2.136 8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.332 1.383 8.479 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.095 -0.244 10.796 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.193 0.445 7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.250 -2.396 11.056 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.348 -1.708 7.409 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.877 -3.134 9.361 1.00 0.00 H new ATOM 425 N GLY A 253 -0.493 4.627 9.592 1.00 0.00 N ATOM 426 CA GLY A 253 0.525 5.658 9.501 1.00 0.00 C ATOM 427 C GLY A 253 0.017 6.917 8.827 1.00 0.00 C ATOM 428 O GLY A 253 -1.006 6.894 8.141 1.00 0.00 O ATOM 0 H GLY A 253 -1.426 4.920 9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.880 5.903 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.380 5.272 8.946 1.00 0.00 H new ATOM 432 N LYS A 254 0.731 8.020 9.022 1.00 0.00 N ATOM 433 CA LYS A 254 0.348 9.295 8.428 1.00 0.00 C ATOM 434 C LYS A 254 0.402 9.225 6.906 1.00 0.00 C ATOM 435 O LYS A 254 1.480 9.133 6.317 1.00 0.00 O ATOM 436 CB LYS A 254 1.267 10.411 8.931 1.00 0.00 C ATOM 437 CG LYS A 254 0.637 11.792 8.866 1.00 0.00 C ATOM 438 CD LYS A 254 1.196 12.711 9.939 1.00 0.00 C ATOM 439 CE LYS A 254 2.642 13.086 9.654 1.00 0.00 C ATOM 440 NZ LYS A 254 3.150 14.107 10.612 1.00 0.00 N ATOM 0 H LYS A 254 1.579 8.057 9.588 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.677 9.513 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.552 10.199 9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.183 10.410 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.815 12.228 7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.443 11.706 8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 254 0.589 13.615 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.131 12.220 10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 254 3.266 12.194 9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 254 2.724 13.470 8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 4.139 14.335 10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 2.571 14.968 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 3.096 13.732 11.580 1.00 0.00 H new ATOM 454 N ILE A 255 -0.766 9.270 6.274 1.00 0.00 N ATOM 455 CA ILE A 255 -0.850 9.214 4.820 1.00 0.00 C ATOM 456 C ILE A 255 -0.564 10.577 4.200 1.00 0.00 C ATOM 457 O ILE A 255 -1.297 11.540 4.427 1.00 0.00 O ATOM 458 CB ILE A 255 -2.236 8.731 4.354 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.615 7.433 5.070 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.249 8.534 2.846 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.097 7.131 5.029 1.00 0.00 C ATOM 0 H ILE A 255 -1.667 9.345 6.746 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.096 8.501 4.488 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.974 9.492 4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -2.071 6.605 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.293 7.494 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.235 8.193 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -2.018 9.479 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.502 7.789 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.293 6.197 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.647 7.940 5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.421 7.038 3.992 1.00 0.00 H new ATOM 473 N ASP A 256 0.505 10.652 3.414 1.00 0.00 N ATOM 474 CA ASP A 256 0.887 11.897 2.758 1.00 0.00 C ATOM 475 C ASP A 256 -0.005 12.170 1.551 1.00 0.00 C ATOM 476 O ASP A 256 -0.492 13.284 1.367 1.00 0.00 O ATOM 477 CB ASP A 256 2.352 11.841 2.324 1.00 0.00 C ATOM 478 CG ASP A 256 2.998 13.212 2.285 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.289 14.193 1.975 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.211 13.304 2.567 1.00 0.00 O ATOM 0 H ASP A 256 1.122 9.865 3.216 1.00 0.00 H new ATOM 0 HA ASP A 256 0.760 12.710 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.907 11.201 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.418 11.383 1.337 1.00 0.00 H new ATOM 485 N ASN A 257 -0.212 11.145 0.730 1.00 0.00 N ATOM 486 CA ASN A 257 -1.043 11.275 -0.461 1.00 0.00 C ATOM 487 C ASN A 257 -1.339 9.908 -1.070 1.00 0.00 C ATOM 488 O ASN A 257 -0.483 9.024 -1.080 1.00 0.00 O ATOM 489 CB ASN A 257 -0.353 12.168 -1.494 1.00 0.00 C ATOM 490 CG ASN A 257 -1.305 12.643 -2.575 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.353 13.221 -2.285 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.944 12.400 -3.830 1.00 0.00 N ATOM 0 H ASN A 257 0.184 10.215 0.868 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.987 11.733 -0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.082 13.032 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.469 11.619 -1.953 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.544 12.696 -4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.066 11.918 -4.024 1.00 0.00 H new ATOM 499 N ILE A 258 -2.557 9.743 -1.576 1.00 0.00 N ATOM 500 CA ILE A 258 -2.965 8.485 -2.188 1.00 0.00 C ATOM 501 C ILE A 258 -3.387 8.691 -3.638 1.00 0.00 C ATOM 502 O ILE A 258 -4.116 9.630 -3.957 1.00 0.00 O ATOM 503 CB ILE A 258 -4.127 7.834 -1.414 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.724 7.584 0.041 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.545 6.533 -2.084 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.902 7.416 0.974 1.00 0.00 C ATOM 0 H ILE A 258 -3.278 10.465 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.100 7.822 -2.155 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.977 8.516 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.103 6.690 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.112 8.416 0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.367 6.084 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.868 6.737 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.700 5.845 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.541 7.242 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.512 8.319 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.503 6.565 0.652 1.00 0.00 H new ATOM 518 N VAL A 259 -2.925 7.805 -4.515 1.00 0.00 N ATOM 519 CA VAL A 259 -3.257 7.887 -5.932 1.00 0.00 C ATOM 520 C VAL A 259 -3.702 6.532 -6.472 1.00 0.00 C ATOM 521 O VAL A 259 -3.009 5.527 -6.305 1.00 0.00 O ATOM 522 CB VAL A 259 -2.060 8.389 -6.761 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.384 8.350 -8.246 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.665 9.793 -6.329 1.00 0.00 C ATOM 0 H VAL A 259 -2.320 7.022 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.077 8.599 -6.024 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.213 7.727 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.526 8.708 -8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.614 7.326 -8.542 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.245 8.987 -8.447 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.818 10.132 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.507 10.470 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.387 9.785 -5.275 1.00 0.00 H new ATOM 534 N LEU A 260 -4.861 6.512 -7.120 1.00 0.00 N ATOM 535 CA LEU A 260 -5.400 5.279 -7.686 1.00 0.00 C ATOM 536 C LEU A 260 -5.089 5.183 -9.176 1.00 0.00 C ATOM 537 O LEU A 260 -5.222 6.160 -9.912 1.00 0.00 O ATOM 538 CB LEU A 260 -6.912 5.211 -7.463 1.00 0.00 C ATOM 539 CG LEU A 260 -7.366 4.763 -6.074 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.884 4.696 -6.005 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.754 3.415 -5.722 1.00 0.00 C ATOM 0 H LEU A 260 -5.446 7.335 -7.267 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.926 4.438 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.333 6.197 -7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.337 4.530 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.022 5.497 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.189 4.375 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.302 5.681 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.251 3.983 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.088 3.112 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.068 2.671 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.667 3.496 -5.730 1.00 0.00 H new ATOM 553 N MET A 261 -4.676 3.998 -9.613 1.00 0.00 N ATOM 554 CA MET A 261 -4.349 3.774 -11.017 1.00 0.00 C ATOM 555 C MET A 261 -5.535 3.167 -11.761 1.00 0.00 C ATOM 556 O MET A 261 -6.170 2.229 -11.278 1.00 0.00 O ATOM 557 CB MET A 261 -3.132 2.855 -11.139 1.00 0.00 C ATOM 558 CG MET A 261 -1.830 3.511 -10.708 1.00 0.00 C ATOM 559 SD MET A 261 -1.045 4.436 -12.042 1.00 0.00 S ATOM 560 CE MET A 261 -1.569 6.104 -11.652 1.00 0.00 C ATOM 0 H MET A 261 -4.560 3.179 -9.016 1.00 0.00 H new ATOM 0 HA MET A 261 -4.114 4.738 -11.468 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.298 1.964 -10.534 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.038 2.525 -12.174 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.025 4.182 -9.871 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.143 2.745 -10.349 1.00 0.00 H new ATOM 0 HE1 MET A 261 -1.971 6.578 -12.548 1.00 0.00 H new ATOM 0 HE2 MET A 261 -2.339 6.073 -10.881 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.716 6.678 -11.289 1.00 0.00 H new ATOM 570 N LYS A 262 -5.829 3.709 -12.938 1.00 0.00 N ATOM 571 CA LYS A 262 -6.938 3.221 -13.749 1.00 0.00 C ATOM 572 C LYS A 262 -6.577 3.239 -15.231 1.00 0.00 C ATOM 573 O LYS A 262 -6.001 4.207 -15.728 1.00 0.00 O ATOM 574 CB LYS A 262 -8.187 4.072 -13.508 1.00 0.00 C ATOM 575 CG LYS A 262 -8.617 4.120 -12.052 1.00 0.00 C ATOM 576 CD LYS A 262 -7.954 5.270 -11.312 1.00 0.00 C ATOM 577 CE LYS A 262 -8.835 5.792 -10.188 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.814 6.804 -10.674 1.00 0.00 N ATOM 0 H LYS A 262 -5.314 4.487 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 262 -7.145 2.192 -13.455 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.998 5.087 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -9.007 3.677 -14.108 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.700 4.226 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.363 3.178 -11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.999 4.939 -10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.738 6.078 -12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.370 4.960 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.210 6.235 -9.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -10.395 7.135 -9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.304 7.610 -11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.428 6.375 -11.396 1.00 0.00 H new ATOM 592 N ASP A 263 -6.920 2.164 -15.932 1.00 0.00 N ATOM 593 CA ASP A 263 -6.634 2.058 -17.358 1.00 0.00 C ATOM 594 C ASP A 263 -7.345 3.159 -18.139 1.00 0.00 C ATOM 595 O ASP A 263 -8.087 3.958 -17.568 1.00 0.00 O ATOM 596 CB ASP A 263 -7.059 0.686 -17.885 1.00 0.00 C ATOM 597 CG ASP A 263 -6.272 0.267 -19.111 1.00 0.00 C ATOM 598 OD1 ASP A 263 -5.026 0.235 -19.032 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.901 -0.028 -20.148 1.00 0.00 O ATOM 0 H ASP A 263 -7.396 1.354 -15.536 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.559 2.175 -17.497 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.926 -0.058 -17.100 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.121 0.707 -18.128 1.00 0.00 H new ATOM 604 N SER A 264 -7.112 3.195 -19.447 1.00 0.00 N ATOM 605 CA SER A 264 -7.727 4.201 -20.305 1.00 0.00 C ATOM 606 C SER A 264 -8.766 3.568 -21.226 1.00 0.00 C ATOM 607 O SER A 264 -9.951 3.898 -21.162 1.00 0.00 O ATOM 608 CB SER A 264 -6.659 4.914 -21.137 1.00 0.00 C ATOM 609 OG SER A 264 -7.090 6.209 -21.519 1.00 0.00 O ATOM 0 H SER A 264 -6.502 2.539 -19.936 1.00 0.00 H new ATOM 0 HA SER A 264 -8.228 4.930 -19.667 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.736 4.989 -20.562 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.433 4.325 -22.026 1.00 0.00 H new ATOM 0 HG SER A 264 -6.389 6.644 -22.048 1.00 0.00 H new ATOM 615 N ASP A 265 -8.313 2.658 -22.081 1.00 0.00 N ATOM 616 CA ASP A 265 -9.203 1.977 -23.015 1.00 0.00 C ATOM 617 C ASP A 265 -10.431 1.430 -22.295 1.00 0.00 C ATOM 618 O ASP A 265 -11.562 1.609 -22.748 1.00 0.00 O ATOM 619 CB ASP A 265 -8.462 0.841 -23.722 1.00 0.00 C ATOM 620 CG ASP A 265 -7.113 1.276 -24.261 1.00 0.00 C ATOM 621 OD1 ASP A 265 -6.177 1.444 -23.451 1.00 0.00 O ATOM 622 OD2 ASP A 265 -6.994 1.451 -25.492 1.00 0.00 O ATOM 0 H ASP A 265 -7.335 2.375 -22.147 1.00 0.00 H new ATOM 0 HA ASP A 265 -9.534 2.702 -23.758 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -8.322 0.014 -23.026 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -9.074 0.467 -24.543 1.00 0.00 H new ATOM 627 N THR A 266 -10.201 0.760 -21.169 1.00 0.00 N ATOM 628 CA THR A 266 -11.288 0.184 -20.388 1.00 0.00 C ATOM 629 C THR A 266 -11.739 1.137 -19.287 1.00 0.00 C ATOM 630 O THR A 266 -12.934 1.298 -19.043 1.00 0.00 O ATOM 631 CB THR A 266 -10.874 -1.157 -19.752 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.915 -0.930 -18.712 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.285 -2.092 -20.797 1.00 0.00 C ATOM 0 H THR A 266 -9.272 0.603 -20.778 1.00 0.00 H new ATOM 0 HA THR A 266 -12.115 0.011 -21.077 1.00 0.00 H new ATOM 0 HB THR A 266 -11.764 -1.624 -19.330 1.00 0.00 H new ATOM 0 HG1 THR A 266 -10.107 -1.522 -17.955 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.000 -3.032 -20.325 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.027 -2.285 -21.572 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.405 -1.630 -21.244 1.00 0.00 H new ATOM 641 N GLY A 267 -10.774 1.769 -18.625 1.00 0.00 N ATOM 642 CA GLY A 267 -11.093 2.700 -17.558 1.00 0.00 C ATOM 643 C GLY A 267 -11.539 1.998 -16.291 1.00 0.00 C ATOM 644 O GLY A 267 -12.104 2.623 -15.394 1.00 0.00 O ATOM 0 H GLY A 267 -9.777 1.653 -18.809 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -10.218 3.313 -17.341 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.881 3.375 -17.892 1.00 0.00 H new ATOM 648 N ARG A 268 -11.285 0.696 -16.217 1.00 0.00 N ATOM 649 CA ARG A 268 -11.668 -0.092 -15.051 1.00 0.00 C ATOM 650 C ARG A 268 -10.464 -0.347 -14.149 1.00 0.00 C ATOM 651 O ARG A 268 -9.587 -1.145 -14.478 1.00 0.00 O ATOM 652 CB ARG A 268 -12.282 -1.423 -15.488 1.00 0.00 C ATOM 653 CG ARG A 268 -13.651 -1.280 -16.133 1.00 0.00 C ATOM 654 CD ARG A 268 -14.503 -2.520 -15.913 1.00 0.00 C ATOM 655 NE ARG A 268 -15.197 -2.487 -14.628 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.125 -1.589 -14.318 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.469 -0.655 -15.194 1.00 0.00 N ATOM 658 NH2 ARG A 268 -16.711 -1.623 -13.128 1.00 0.00 N ATOM 0 H ARG A 268 -10.816 0.164 -16.950 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.409 0.475 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.607 -1.911 -16.192 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.365 -2.077 -14.620 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -14.160 -0.409 -15.719 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -13.534 -1.103 -17.202 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -15.234 -2.605 -16.717 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -13.871 -3.407 -15.961 1.00 0.00 H new ATOM 0 HE ARG A 268 -14.956 -3.192 -13.931 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -16.020 -0.625 -16.110 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.182 0.033 -14.952 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -16.449 -2.339 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -17.424 -0.933 -12.891 1.00 0.00 H new ATOM 672 N SER A 269 -10.429 0.338 -13.010 1.00 0.00 N ATOM 673 CA SER A 269 -9.332 0.189 -12.062 1.00 0.00 C ATOM 674 C SER A 269 -8.882 -1.266 -11.975 1.00 0.00 C ATOM 675 O SER A 269 -9.572 -2.109 -11.400 1.00 0.00 O ATOM 676 CB SER A 269 -9.753 0.688 -10.678 1.00 0.00 C ATOM 677 OG SER A 269 -10.989 0.116 -10.285 1.00 0.00 O ATOM 0 H SER A 269 -11.148 1.002 -12.722 1.00 0.00 H new ATOM 0 HA SER A 269 -8.495 0.789 -12.417 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.984 0.437 -9.948 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.839 1.775 -10.690 1.00 0.00 H new ATOM 0 HG SER A 269 -10.999 -0.835 -10.520 1.00 0.00 H new ATOM 683 N LYS A 270 -7.720 -1.555 -12.550 1.00 0.00 N ATOM 684 CA LYS A 270 -7.175 -2.908 -12.538 1.00 0.00 C ATOM 685 C LYS A 270 -7.180 -3.484 -11.126 1.00 0.00 C ATOM 686 O LYS A 270 -7.350 -4.688 -10.937 1.00 0.00 O ATOM 687 CB LYS A 270 -5.750 -2.910 -13.097 1.00 0.00 C ATOM 688 CG LYS A 270 -5.646 -2.339 -14.500 1.00 0.00 C ATOM 689 CD LYS A 270 -6.028 -3.369 -15.551 1.00 0.00 C ATOM 690 CE LYS A 270 -6.462 -2.705 -16.849 1.00 0.00 C ATOM 691 NZ LYS A 270 -7.914 -2.373 -16.844 1.00 0.00 N ATOM 0 H LYS A 270 -7.137 -0.870 -13.031 1.00 0.00 H new ATOM 0 HA LYS A 270 -7.807 -3.534 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.107 -2.335 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.372 -3.932 -13.101 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.296 -1.469 -14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -4.627 -1.995 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -5.180 -4.026 -15.743 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -6.837 -3.994 -15.173 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.882 -1.795 -17.003 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -6.244 -3.368 -17.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -8.136 -1.775 -17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -8.471 -3.250 -16.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -8.150 -1.862 -15.970 1.00 0.00 H new ATOM 705 N GLY A 271 -6.993 -2.615 -10.137 1.00 0.00 N ATOM 706 CA GLY A 271 -6.981 -3.057 -8.754 1.00 0.00 C ATOM 707 C GLY A 271 -5.656 -2.784 -8.070 1.00 0.00 C ATOM 708 O GLY A 271 -5.186 -3.591 -7.268 1.00 0.00 O ATOM 0 H GLY A 271 -6.850 -1.614 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -7.779 -2.554 -8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.193 -4.125 -8.715 1.00 0.00 H new ATOM 712 N TYR A 272 -5.052 -1.644 -8.387 1.00 0.00 N ATOM 713 CA TYR A 272 -3.772 -1.268 -7.800 1.00 0.00 C ATOM 714 C TYR A 272 -3.673 0.244 -7.630 1.00 0.00 C ATOM 715 O TYR A 272 -4.338 1.004 -8.332 1.00 0.00 O ATOM 716 CB TYR A 272 -2.620 -1.770 -8.673 1.00 0.00 C ATOM 717 CG TYR A 272 -2.507 -1.052 -9.999 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.545 -1.092 -10.922 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.364 -0.336 -10.329 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.447 -0.438 -12.135 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.257 0.322 -11.539 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.301 0.268 -12.439 1.00 0.00 C ATOM 723 OH TYR A 272 -2.198 0.921 -13.646 1.00 0.00 O ATOM 0 H TYR A 272 -5.429 -0.964 -9.048 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.703 -1.731 -6.816 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.684 -1.655 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.753 -2.836 -8.857 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.443 -1.644 -10.687 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.544 -0.293 -9.627 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.263 -0.479 -12.841 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.361 0.875 -11.779 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.625 1.710 -13.543 1.00 0.00 H new ATOM 733 N GLY A 273 -2.837 0.675 -6.690 1.00 0.00 N ATOM 734 CA GLY A 273 -2.665 2.094 -6.443 1.00 0.00 C ATOM 735 C GLY A 273 -1.376 2.403 -5.708 1.00 0.00 C ATOM 736 O GLY A 273 -0.693 1.497 -5.230 1.00 0.00 O ATOM 0 H GLY A 273 -2.276 0.066 -6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.675 2.629 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.509 2.463 -5.860 1.00 0.00 H new ATOM 740 N PHE A 274 -1.040 3.686 -5.619 1.00 0.00 N ATOM 741 CA PHE A 274 0.178 4.112 -4.940 1.00 0.00 C ATOM 742 C PHE A 274 -0.152 4.908 -3.681 1.00 0.00 C ATOM 743 O PHE A 274 -1.064 5.736 -3.678 1.00 0.00 O ATOM 744 CB PHE A 274 1.043 4.956 -5.878 1.00 0.00 C ATOM 745 CG PHE A 274 1.574 4.189 -7.055 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.786 3.522 -6.975 1.00 0.00 C ATOM 747 CD2 PHE A 274 0.862 4.135 -8.243 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.277 2.815 -8.056 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.348 3.429 -9.327 1.00 0.00 C ATOM 750 CZ PHE A 274 2.558 2.769 -9.234 1.00 0.00 C ATOM 0 H PHE A 274 -1.594 4.448 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 274 0.733 3.220 -4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.456 5.800 -6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.881 5.368 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.354 3.555 -6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.084 4.651 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.223 2.299 -7.980 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.782 3.393 -10.246 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.941 2.218 -10.081 1.00 0.00 H new ATOM 760 N ILE A 275 0.595 4.651 -2.612 1.00 0.00 N ATOM 761 CA ILE A 275 0.383 5.344 -1.348 1.00 0.00 C ATOM 762 C ILE A 275 1.708 5.775 -0.728 1.00 0.00 C ATOM 763 O ILE A 275 2.661 4.998 -0.669 1.00 0.00 O ATOM 764 CB ILE A 275 -0.378 4.459 -0.342 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.726 4.031 -0.924 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.573 5.200 0.973 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.382 2.902 -0.162 1.00 0.00 C ATOM 0 H ILE A 275 1.352 3.968 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.216 6.227 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 275 0.213 3.564 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.397 4.890 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.584 3.725 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.112 4.562 1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.399 5.459 1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.146 6.110 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.333 2.651 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.730 2.028 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.556 3.211 0.869 1.00 0.00 H new ATOM 779 N THR A 276 1.761 7.020 -0.264 1.00 0.00 N ATOM 780 CA THR A 276 2.968 7.555 0.353 1.00 0.00 C ATOM 781 C THR A 276 2.718 7.943 1.805 1.00 0.00 C ATOM 782 O THR A 276 1.768 8.664 2.111 1.00 0.00 O ATOM 783 CB THR A 276 3.492 8.785 -0.413 1.00 0.00 C ATOM 784 OG1 THR A 276 3.787 8.429 -1.768 1.00 0.00 O ATOM 785 CG2 THR A 276 4.739 9.346 0.254 1.00 0.00 C ATOM 0 H THR A 276 0.981 7.677 -0.304 1.00 0.00 H new ATOM 0 HA THR A 276 3.719 6.766 0.316 1.00 0.00 H new ATOM 0 HB THR A 276 2.717 9.551 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.118 9.216 -2.249 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.091 10.214 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.503 9.643 1.276 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.518 8.584 0.269 1.00 0.00 H new ATOM 793 N PHE A 277 3.576 7.461 2.698 1.00 0.00 N ATOM 794 CA PHE A 277 3.448 7.758 4.120 1.00 0.00 C ATOM 795 C PHE A 277 4.395 8.882 4.529 1.00 0.00 C ATOM 796 O PHE A 277 5.087 9.460 3.691 1.00 0.00 O ATOM 797 CB PHE A 277 3.733 6.506 4.952 1.00 0.00 C ATOM 798 CG PHE A 277 2.571 5.558 5.027 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.322 4.663 3.999 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.727 5.562 6.126 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.254 3.789 4.064 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.657 4.689 6.197 1.00 0.00 C ATOM 803 CZ PHE A 277 0.420 3.803 5.165 1.00 0.00 C ATOM 0 H PHE A 277 4.368 6.863 2.462 1.00 0.00 H new ATOM 0 HA PHE A 277 2.425 8.084 4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.590 5.984 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.012 6.807 5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.971 4.648 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.907 6.254 6.935 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.072 3.096 3.256 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.007 4.700 7.059 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.416 3.122 5.219 1.00 0.00 H new ATOM 813 N SER A 278 4.421 9.185 5.823 1.00 0.00 N ATOM 814 CA SER A 278 5.280 10.242 6.344 1.00 0.00 C ATOM 815 C SER A 278 6.573 9.662 6.909 1.00 0.00 C ATOM 816 O SER A 278 7.655 10.210 6.701 1.00 0.00 O ATOM 817 CB SER A 278 4.548 11.037 7.426 1.00 0.00 C ATOM 818 OG SER A 278 5.280 12.193 7.794 1.00 0.00 O ATOM 0 H SER A 278 3.857 8.713 6.530 1.00 0.00 H new ATOM 0 HA SER A 278 5.532 10.911 5.521 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.562 11.327 7.064 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.393 10.407 8.302 1.00 0.00 H new ATOM 0 HG SER A 278 5.225 12.320 8.764 1.00 0.00 H new ATOM 824 N ASP A 279 6.451 8.550 7.625 1.00 0.00 N ATOM 825 CA ASP A 279 7.609 7.893 8.221 1.00 0.00 C ATOM 826 C ASP A 279 7.825 6.513 7.609 1.00 0.00 C ATOM 827 O ASP A 279 6.869 5.799 7.310 1.00 0.00 O ATOM 828 CB ASP A 279 7.430 7.771 9.735 1.00 0.00 C ATOM 829 CG ASP A 279 8.747 7.571 10.460 1.00 0.00 C ATOM 830 OD1 ASP A 279 9.784 7.430 9.778 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.740 7.556 11.708 1.00 0.00 O ATOM 0 H ASP A 279 5.562 8.084 7.807 1.00 0.00 H new ATOM 0 HA ASP A 279 8.488 8.504 8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.943 8.670 10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.768 6.933 9.953 1.00 0.00 H new ATOM 836 N SER A 280 9.089 6.144 7.425 1.00 0.00 N ATOM 837 CA SER A 280 9.431 4.851 6.844 1.00 0.00 C ATOM 838 C SER A 280 8.969 3.711 7.746 1.00 0.00 C ATOM 839 O SER A 280 8.497 2.680 7.267 1.00 0.00 O ATOM 840 CB SER A 280 10.941 4.755 6.615 1.00 0.00 C ATOM 841 OG SER A 280 11.314 3.448 6.214 1.00 0.00 O ATOM 0 H SER A 280 9.893 6.722 7.670 1.00 0.00 H new ATOM 0 HA SER A 280 8.919 4.764 5.886 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.243 5.473 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.469 5.022 7.531 1.00 0.00 H new ATOM 0 HG SER A 280 12.283 3.413 6.073 1.00 0.00 H new ATOM 847 N GLU A 281 9.108 3.905 9.054 1.00 0.00 N ATOM 848 CA GLU A 281 8.705 2.892 10.023 1.00 0.00 C ATOM 849 C GLU A 281 7.209 2.610 9.924 1.00 0.00 C ATOM 850 O GLU A 281 6.778 1.458 9.990 1.00 0.00 O ATOM 851 CB GLU A 281 9.057 3.344 11.441 1.00 0.00 C ATOM 852 CG GLU A 281 8.238 4.529 11.924 1.00 0.00 C ATOM 853 CD GLU A 281 8.475 4.845 13.388 1.00 0.00 C ATOM 854 OE1 GLU A 281 9.400 5.630 13.684 1.00 0.00 O ATOM 855 OE2 GLU A 281 7.736 4.307 14.238 1.00 0.00 O ATOM 0 H GLU A 281 9.496 4.753 9.467 1.00 0.00 H new ATOM 0 HA GLU A 281 9.246 1.973 9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.911 2.509 12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.115 3.605 11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.484 5.405 11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.179 4.322 11.768 1.00 0.00 H new ATOM 862 N CYS A 282 6.422 3.668 9.765 1.00 0.00 N ATOM 863 CA CYS A 282 4.974 3.535 9.658 1.00 0.00 C ATOM 864 C CYS A 282 4.593 2.697 8.442 1.00 0.00 C ATOM 865 O CYS A 282 3.662 1.893 8.497 1.00 0.00 O ATOM 866 CB CYS A 282 4.319 4.914 9.567 1.00 0.00 C ATOM 867 SG CYS A 282 4.455 5.897 11.079 1.00 0.00 S ATOM 0 H CYS A 282 6.763 4.628 9.707 1.00 0.00 H new ATOM 0 HA CYS A 282 4.614 3.028 10.553 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.774 5.467 8.745 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.264 4.788 9.322 1.00 0.00 H new ATOM 0 HG CYS A 282 3.874 7.046 10.903 1.00 0.00 H new ATOM 873 N ALA A 283 5.318 2.891 7.345 1.00 0.00 N ATOM 874 CA ALA A 283 5.056 2.153 6.116 1.00 0.00 C ATOM 875 C ALA A 283 5.349 0.667 6.295 1.00 0.00 C ATOM 876 O ALA A 283 4.594 -0.184 5.825 1.00 0.00 O ATOM 877 CB ALA A 283 5.883 2.722 4.973 1.00 0.00 C ATOM 0 H ALA A 283 6.091 3.553 7.283 1.00 0.00 H new ATOM 0 HA ALA A 283 3.999 2.261 5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.678 2.161 4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.622 3.769 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.943 2.643 5.216 1.00 0.00 H new ATOM 883 N ARG A 284 6.448 0.363 6.976 1.00 0.00 N ATOM 884 CA ARG A 284 6.841 -1.020 7.215 1.00 0.00 C ATOM 885 C ARG A 284 5.752 -1.771 7.977 1.00 0.00 C ATOM 886 O ARG A 284 5.357 -2.871 7.591 1.00 0.00 O ATOM 887 CB ARG A 284 8.154 -1.072 7.999 1.00 0.00 C ATOM 888 CG ARG A 284 9.391 -0.999 7.118 1.00 0.00 C ATOM 889 CD ARG A 284 10.653 -1.322 7.904 1.00 0.00 C ATOM 890 NE ARG A 284 10.883 -2.761 8.004 1.00 0.00 N ATOM 891 CZ ARG A 284 11.852 -3.301 8.734 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.676 -2.526 9.425 1.00 0.00 N ATOM 893 NH2 ARG A 284 11.997 -4.619 8.775 1.00 0.00 N ATOM 0 H ARG A 284 7.083 1.056 7.372 1.00 0.00 H new ATOM 0 HA ARG A 284 6.983 -1.503 6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.176 -0.247 8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.185 -1.994 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.289 -1.697 6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.474 -0.001 6.687 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.510 -0.851 7.423 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.575 -0.897 8.905 1.00 0.00 H new ATOM 0 HE ARG A 284 10.266 -3.385 7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.567 -1.512 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.419 -2.943 9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.364 -5.218 8.246 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.742 -5.033 9.336 1.00 0.00 H new ATOM 907 N ARG A 285 5.272 -1.168 9.060 1.00 0.00 N ATOM 908 CA ARG A 285 4.231 -1.780 9.877 1.00 0.00 C ATOM 909 C ARG A 285 2.979 -2.049 9.048 1.00 0.00 C ATOM 910 O ARG A 285 2.441 -3.156 9.059 1.00 0.00 O ATOM 911 CB ARG A 285 3.887 -0.877 11.062 1.00 0.00 C ATOM 912 CG ARG A 285 5.031 -0.701 12.047 1.00 0.00 C ATOM 913 CD ARG A 285 4.730 0.389 13.063 1.00 0.00 C ATOM 914 NE ARG A 285 5.848 0.612 13.975 1.00 0.00 N ATOM 915 CZ ARG A 285 5.800 1.447 15.008 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.694 2.134 15.258 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.860 1.595 15.792 1.00 0.00 N ATOM 0 H ARG A 285 5.587 -0.257 9.392 1.00 0.00 H new ATOM 0 HA ARG A 285 4.609 -2.731 10.252 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.588 0.102 10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.027 -1.293 11.587 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.214 -1.642 12.565 1.00 0.00 H new ATOM 0 HG3 ARG A 285 5.944 -0.453 11.505 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.498 1.317 12.541 1.00 0.00 H new ATOM 0 HD3 ARG A 285 3.844 0.116 13.636 1.00 0.00 H new ATOM 0 HE ARG A 285 6.714 0.099 13.810 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.877 2.022 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.660 2.774 16.051 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.712 1.068 15.602 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.823 2.236 16.585 1.00 0.00 H new ATOM 931 N ALA A 286 2.519 -1.029 8.331 1.00 0.00 N ATOM 932 CA ALA A 286 1.331 -1.156 7.496 1.00 0.00 C ATOM 933 C ALA A 286 1.516 -2.241 6.440 1.00 0.00 C ATOM 934 O ALA A 286 0.569 -2.944 6.085 1.00 0.00 O ATOM 935 CB ALA A 286 1.005 0.175 6.836 1.00 0.00 C ATOM 0 H ALA A 286 2.951 -0.105 8.312 1.00 0.00 H new ATOM 0 HA ALA A 286 0.497 -1.446 8.135 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.116 0.065 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.821 0.927 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.844 0.488 6.215 1.00 0.00 H new ATOM 941 N LEU A 287 2.740 -2.371 5.940 1.00 0.00 N ATOM 942 CA LEU A 287 3.049 -3.370 4.923 1.00 0.00 C ATOM 943 C LEU A 287 2.818 -4.780 5.457 1.00 0.00 C ATOM 944 O LEU A 287 2.222 -5.619 4.783 1.00 0.00 O ATOM 945 CB LEU A 287 4.498 -3.220 4.456 1.00 0.00 C ATOM 946 CG LEU A 287 5.083 -4.408 3.692 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.493 -4.486 2.293 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.600 -4.306 3.628 1.00 0.00 C ATOM 0 H LEU A 287 3.535 -1.797 6.222 1.00 0.00 H new ATOM 0 HA LEU A 287 2.382 -3.208 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.564 -2.337 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.123 -3.032 5.329 1.00 0.00 H new ATOM 0 HG LEU A 287 4.822 -5.322 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.921 -5.338 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.412 -4.607 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.722 -3.569 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.999 -5.160 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.882 -3.384 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.007 -4.301 4.639 1.00 0.00 H new ATOM 960 N GLU A 288 3.292 -5.032 6.673 1.00 0.00 N ATOM 961 CA GLU A 288 3.136 -6.340 7.298 1.00 0.00 C ATOM 962 C GLU A 288 1.674 -6.606 7.645 1.00 0.00 C ATOM 963 O GLU A 288 1.188 -7.728 7.508 1.00 0.00 O ATOM 964 CB GLU A 288 3.996 -6.434 8.560 1.00 0.00 C ATOM 965 CG GLU A 288 5.386 -5.843 8.394 1.00 0.00 C ATOM 966 CD GLU A 288 6.419 -6.528 9.267 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.261 -7.738 9.533 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.384 -5.855 9.684 1.00 0.00 O ATOM 0 H GLU A 288 3.787 -4.348 7.245 1.00 0.00 H new ATOM 0 HA GLU A 288 3.466 -7.096 6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.487 -5.920 9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.088 -7.481 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.688 -5.922 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.357 -4.781 8.638 1.00 0.00 H new ATOM 975 N GLN A 289 0.980 -5.565 8.094 1.00 0.00 N ATOM 976 CA GLN A 289 -0.426 -5.686 8.461 1.00 0.00 C ATOM 977 C GLN A 289 -1.300 -5.855 7.223 1.00 0.00 C ATOM 978 O GLN A 289 -2.288 -6.590 7.243 1.00 0.00 O ATOM 979 CB GLN A 289 -0.876 -4.457 9.254 1.00 0.00 C ATOM 980 CG GLN A 289 -0.435 -4.477 10.709 1.00 0.00 C ATOM 981 CD GLN A 289 -1.286 -5.395 11.564 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.360 -5.832 11.147 1.00 0.00 O ATOM 983 NE2 GLN A 289 -0.810 -5.694 12.767 1.00 0.00 N ATOM 0 H GLN A 289 1.368 -4.629 8.212 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.537 -6.573 9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.480 -3.561 8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.963 -4.387 9.213 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.606 -4.796 10.765 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.480 -3.465 11.112 1.00 0.00 H new ATOM 0 HE21 GLN A 289 0.084 -5.310 13.072 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -1.339 -6.308 13.386 1.00 0.00 H new ATOM 992 N LEU A 290 -0.931 -5.170 6.147 1.00 0.00 N ATOM 993 CA LEU A 290 -1.681 -5.243 4.898 1.00 0.00 C ATOM 994 C LEU A 290 -1.347 -6.522 4.136 1.00 0.00 C ATOM 995 O LEU A 290 -2.226 -7.158 3.556 1.00 0.00 O ATOM 996 CB LEU A 290 -1.380 -4.023 4.026 1.00 0.00 C ATOM 997 CG LEU A 290 -1.903 -2.683 4.543 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.231 -1.530 3.814 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.415 -2.605 4.389 1.00 0.00 C ATOM 0 H LEU A 290 -0.116 -4.557 6.114 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.743 -5.254 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.300 -3.946 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.801 -4.197 3.036 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.661 -2.605 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.616 -0.584 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.154 -1.575 3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.440 -1.603 2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.770 -1.644 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.679 -2.705 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.881 -3.410 4.958 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.071 -6.893 4.144 1.00 0.00 N ATOM 1012 CA ASN A 291 0.379 -8.097 3.455 1.00 0.00 C ATOM 1013 C ASN A 291 -0.406 -9.318 3.925 1.00 0.00 C ATOM 1014 O ASN A 291 -0.164 -9.845 5.011 1.00 0.00 O ATOM 1015 CB ASN A 291 1.875 -8.316 3.691 1.00 0.00 C ATOM 1016 CG ASN A 291 2.283 -9.765 3.508 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.354 -10.264 2.385 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.553 -10.448 4.615 1.00 0.00 N ATOM 0 H ASN A 291 0.669 -6.377 4.620 1.00 0.00 H new ATOM 0 HA ASN A 291 0.203 -7.963 2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.444 -7.691 3.002 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.132 -7.994 4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.832 -11.427 4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.481 -9.993 5.525 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.347 -9.764 3.099 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.153 -10.920 3.447 1.00 0.00 C ATOM 1027 C GLY A 292 -3.387 -10.548 4.245 1.00 0.00 C ATOM 1028 O GLY A 292 -3.856 -11.326 5.075 1.00 0.00 O ATOM 0 H GLY A 292 -1.566 -9.346 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.455 -11.436 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.549 -11.620 4.024 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.914 -9.354 3.994 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.099 -8.878 4.697 1.00 0.00 C ATOM 1034 C PHE A 293 -6.353 -9.092 3.854 1.00 0.00 C ATOM 1035 O PHE A 293 -6.552 -8.425 2.839 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.952 -7.396 5.045 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.164 -6.813 5.713 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.570 -7.266 6.958 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.898 -5.813 5.097 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.686 -6.732 7.575 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -8.014 -5.275 5.709 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.408 -5.735 6.950 1.00 0.00 C ATOM 0 H PHE A 293 -3.539 -8.698 3.309 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.199 -9.451 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.090 -7.269 5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.745 -6.836 4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.008 -8.045 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.594 -5.449 4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.993 -7.094 8.545 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.577 -4.496 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.279 -5.316 7.431 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.195 -10.027 4.283 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.429 -10.329 3.567 1.00 0.00 C ATOM 1054 C GLU A 294 -9.291 -9.079 3.416 1.00 0.00 C ATOM 1055 O GLU A 294 -10.002 -8.686 4.342 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.216 -11.419 4.298 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.677 -12.820 4.062 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.214 -13.827 5.061 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.416 -13.750 5.393 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.434 -14.692 5.510 1.00 0.00 O ATOM 0 H GLU A 294 -7.045 -10.588 5.122 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.163 -10.688 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.203 -11.209 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.257 -11.381 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.937 -13.140 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.589 -12.801 4.120 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.223 -8.458 2.244 1.00 0.00 N ATOM 1068 CA LEU A 295 -9.996 -7.252 1.971 1.00 0.00 C ATOM 1069 C LEU A 295 -11.447 -7.596 1.648 1.00 0.00 C ATOM 1070 O LEU A 295 -12.359 -7.247 2.396 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.374 -6.475 0.809 1.00 0.00 C ATOM 1072 CG LEU A 295 -9.768 -5.002 0.699 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -11.273 -4.863 0.533 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.290 -4.229 1.919 1.00 0.00 C ATOM 0 H LEU A 295 -8.640 -8.770 1.467 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.980 -6.630 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.289 -6.535 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.645 -6.973 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 295 -9.286 -4.582 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.535 -3.808 0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.589 -5.382 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -11.776 -5.300 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -9.579 -3.183 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.743 -4.650 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -8.205 -4.300 1.993 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.651 -8.285 0.530 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.990 -8.680 0.111 1.00 0.00 C ATOM 1088 C ALA A 296 -13.110 -10.197 0.017 1.00 0.00 C ATOM 1089 O ALA A 296 -13.741 -10.725 -0.898 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.336 -8.038 -1.225 1.00 0.00 C ATOM 0 H ALA A 296 -10.907 -8.581 -0.101 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.697 -8.331 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.339 -8.342 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.299 -6.953 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.618 -8.359 -1.980 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.499 -10.895 0.970 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.549 -12.345 0.975 1.00 0.00 C ATOM 1098 C GLY A 297 -11.197 -12.973 0.703 1.00 0.00 C ATOM 1099 O GLY A 297 -10.875 -14.030 1.247 1.00 0.00 O ATOM 0 H GLY A 297 -11.970 -10.482 1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.918 -12.689 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.261 -12.683 0.222 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.404 -12.323 -0.143 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.080 -12.826 -0.489 1.00 0.00 C ATOM 1105 C ARG A 298 -7.993 -11.866 -0.015 1.00 0.00 C ATOM 1106 O ARG A 298 -8.200 -10.657 0.089 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.969 -13.033 -2.001 1.00 0.00 C ATOM 1108 CG ARG A 298 -10.142 -13.793 -2.599 1.00 0.00 C ATOM 1109 CD ARG A 298 -11.255 -12.850 -3.029 1.00 0.00 C ATOM 1110 NE ARG A 298 -11.085 -12.393 -4.405 1.00 0.00 N ATOM 1111 CZ ARG A 298 -12.012 -11.717 -5.075 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -13.169 -11.421 -4.498 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -11.783 -11.335 -6.325 1.00 0.00 N ATOM 0 H ARG A 298 -10.655 -11.447 -0.601 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.940 -13.783 0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -8.891 -12.061 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.048 -13.573 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.802 -14.372 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.528 -14.503 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -12.216 -13.355 -2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -11.278 -11.989 -2.361 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.206 -12.604 -4.878 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -13.349 -11.712 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -13.879 -10.902 -5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -10.895 -11.560 -6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -12.495 -10.816 -6.838 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.806 -12.416 0.280 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.662 -11.627 0.748 1.00 0.00 C ATOM 1129 C PRO A 299 -5.088 -10.734 -0.347 1.00 0.00 C ATOM 1130 O PRO A 299 -4.662 -11.218 -1.395 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.642 -12.691 1.161 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.994 -13.889 0.349 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.488 -13.850 0.179 1.00 0.00 C ATOM 0 HA PRO A 299 -5.938 -10.947 1.554 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.623 -12.362 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.703 -12.904 2.228 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.491 -13.867 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.682 -14.805 0.850 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.794 -14.263 -0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.995 -14.429 0.950 1.00 0.00 H new ATOM 1141 N MET A 300 -5.078 -9.429 -0.096 1.00 0.00 N ATOM 1142 CA MET A 300 -4.553 -8.470 -1.061 1.00 0.00 C ATOM 1143 C MET A 300 -3.035 -8.573 -1.159 1.00 0.00 C ATOM 1144 O MET A 300 -2.399 -9.279 -0.376 1.00 0.00 O ATOM 1145 CB MET A 300 -4.955 -7.047 -0.667 1.00 0.00 C ATOM 1146 CG MET A 300 -4.355 -6.590 0.653 1.00 0.00 C ATOM 1147 SD MET A 300 -4.084 -4.808 0.713 1.00 0.00 S ATOM 1148 CE MET A 300 -5.148 -4.349 2.078 1.00 0.00 C ATOM 0 H MET A 300 -5.427 -9.012 0.767 1.00 0.00 H new ATOM 0 HA MET A 300 -4.979 -8.704 -2.037 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.646 -6.360 -1.455 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.042 -6.990 -0.602 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.017 -6.881 1.469 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.407 -7.103 0.814 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.329 -3.274 2.053 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.097 -4.879 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.667 -4.614 3.019 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.459 -7.866 -2.126 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.016 -7.880 -2.327 1.00 0.00 C ATOM 1160 C ARG A 301 -0.401 -6.536 -1.948 1.00 0.00 C ATOM 1161 O ARG A 301 -0.775 -5.495 -2.489 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.686 -8.211 -3.784 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.645 -9.702 -4.076 1.00 0.00 C ATOM 1164 CD ARG A 301 0.600 -10.351 -3.492 1.00 0.00 C ATOM 1165 NE ARG A 301 0.926 -11.609 -4.158 1.00 0.00 N ATOM 1166 CZ ARG A 301 1.608 -11.683 -5.295 1.00 0.00 C ATOM 1167 NH1 ARG A 301 2.036 -10.578 -5.889 1.00 0.00 N ATOM 1168 NH2 ARG A 301 1.865 -12.866 -5.840 1.00 0.00 N ATOM 0 H ARG A 301 -2.970 -7.276 -2.783 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.592 -8.649 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.428 -7.743 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.279 -7.773 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.533 -10.179 -3.662 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.669 -9.863 -5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.442 -9.665 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.449 -10.533 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 301 0.613 -12.478 -3.726 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.842 -9.667 -5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 301 2.560 -10.638 -6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 301 1.539 -13.719 -5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 301 2.389 -12.922 -6.713 1.00 0.00 H new ATOM 1182 N VAL A 302 0.545 -6.566 -1.014 1.00 0.00 N ATOM 1183 CA VAL A 302 1.212 -5.351 -0.563 1.00 0.00 C ATOM 1184 C VAL A 302 2.728 -5.506 -0.611 1.00 0.00 C ATOM 1185 O VAL A 302 3.285 -6.446 -0.045 1.00 0.00 O ATOM 1186 CB VAL A 302 0.791 -4.979 0.872 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.288 -3.587 1.230 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.720 -5.070 1.023 1.00 0.00 C ATOM 0 H VAL A 302 0.866 -7.419 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 302 0.909 -4.553 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 302 1.246 -5.689 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.981 -3.341 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.376 -3.560 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.864 -2.860 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.000 -4.804 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.198 -4.383 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.046 -6.088 0.811 1.00 0.00 H new ATOM 1198 N GLY A 303 3.392 -4.577 -1.292 1.00 0.00 N ATOM 1199 CA GLY A 303 4.838 -4.628 -1.402 1.00 0.00 C ATOM 1200 C GLY A 303 5.462 -3.249 -1.490 1.00 0.00 C ATOM 1201 O GLY A 303 4.784 -2.273 -1.812 1.00 0.00 O ATOM 0 H GLY A 303 2.954 -3.790 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.247 -5.154 -0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.112 -5.204 -2.286 1.00 0.00 H new ATOM 1205 N HIS A 304 6.757 -3.168 -1.203 1.00 0.00 N ATOM 1206 CA HIS A 304 7.473 -1.898 -1.251 1.00 0.00 C ATOM 1207 C HIS A 304 7.638 -1.421 -2.691 1.00 0.00 C ATOM 1208 O HIS A 304 8.113 -2.164 -3.550 1.00 0.00 O ATOM 1209 CB HIS A 304 8.843 -2.035 -0.586 1.00 0.00 C ATOM 1210 CG HIS A 304 8.820 -1.782 0.890 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.814 -0.515 1.436 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.801 -2.641 1.936 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.793 -0.607 2.754 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.785 -1.886 3.083 1.00 0.00 N ATOM 0 H HIS A 304 7.332 -3.967 -0.935 1.00 0.00 H new ATOM 0 HA HIS A 304 6.886 -1.158 -0.707 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.228 -3.038 -0.768 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.537 -1.338 -1.055 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.799 -3.719 1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.784 0.223 3.445 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.769 -2.253 4.034 1.00 0.00 H new ATOM 1222 N VAL A 305 7.242 -0.179 -2.947 1.00 0.00 N ATOM 1223 CA VAL A 305 7.347 0.397 -4.282 1.00 0.00 C ATOM 1224 C VAL A 305 8.781 0.336 -4.796 1.00 0.00 C ATOM 1225 O VAL A 305 9.054 -0.257 -5.840 1.00 0.00 O ATOM 1226 CB VAL A 305 6.868 1.861 -4.301 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.963 2.436 -5.706 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.447 1.964 -3.769 1.00 0.00 C ATOM 0 H VAL A 305 6.845 0.448 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 305 6.705 -0.196 -4.934 1.00 0.00 H new ATOM 0 HB VAL A 305 7.518 2.446 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.620 3.471 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.998 2.399 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.339 1.851 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.125 3.005 -3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.781 1.366 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.415 1.595 -2.744 1.00 0.00 H new ATOM 1238 N THR A 306 9.696 0.953 -4.055 1.00 0.00 N ATOM 1239 CA THR A 306 11.103 0.970 -4.436 1.00 0.00 C ATOM 1240 C THR A 306 11.719 -0.420 -4.325 1.00 0.00 C ATOM 1241 O THR A 306 11.284 -1.238 -3.516 1.00 0.00 O ATOM 1242 CB THR A 306 11.910 1.948 -3.561 1.00 0.00 C ATOM 1243 OG1 THR A 306 13.294 1.904 -3.925 1.00 0.00 O ATOM 1244 CG2 THR A 306 11.757 1.607 -2.086 1.00 0.00 C ATOM 0 H THR A 306 9.488 1.448 -3.188 1.00 0.00 H new ATOM 0 HA THR A 306 11.146 1.302 -5.473 1.00 0.00 H new ATOM 0 HB THR A 306 11.523 2.953 -3.727 1.00 0.00 H new ATOM 0 HG1 THR A 306 13.800 2.530 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 306 12.336 2.311 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 306 10.706 1.670 -1.805 1.00 0.00 H new ATOM 0 HG23 THR A 306 12.120 0.595 -1.907 1.00 0.00 H new ATOM 1252 N GLU A 307 12.735 -0.679 -5.143 1.00 0.00 N ATOM 1253 CA GLU A 307 13.410 -1.971 -5.135 1.00 0.00 C ATOM 1254 C GLU A 307 14.709 -1.901 -4.338 1.00 0.00 C ATOM 1255 O GLU A 307 15.784 -1.692 -4.901 1.00 0.00 O ATOM 1256 CB GLU A 307 13.701 -2.428 -6.567 1.00 0.00 C ATOM 1257 CG GLU A 307 14.496 -3.720 -6.643 1.00 0.00 C ATOM 1258 CD GLU A 307 14.195 -4.517 -7.898 1.00 0.00 C ATOM 1259 OE1 GLU A 307 14.527 -4.035 -9.001 1.00 0.00 O ATOM 1260 OE2 GLU A 307 13.628 -5.622 -7.776 1.00 0.00 O ATOM 0 H GLU A 307 13.108 -0.012 -5.818 1.00 0.00 H new ATOM 0 HA GLU A 307 12.749 -2.695 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 307 12.757 -2.560 -7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 307 14.250 -1.642 -7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.561 -3.490 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 307 14.275 -4.330 -5.768 1.00 0.00 H new ATOM 1267 N ARG A 308 14.602 -2.078 -3.026 1.00 0.00 N ATOM 1268 CA ARG A 308 15.767 -2.033 -2.150 1.00 0.00 C ATOM 1269 C ARG A 308 16.295 -3.438 -1.877 1.00 0.00 C ATOM 1270 O ARG A 308 15.543 -4.413 -1.909 1.00 0.00 O ATOM 1271 CB ARG A 308 15.414 -1.343 -0.831 1.00 0.00 C ATOM 1272 CG ARG A 308 14.727 0.000 -1.012 1.00 0.00 C ATOM 1273 CD ARG A 308 15.736 1.129 -1.152 1.00 0.00 C ATOM 1274 NE ARG A 308 16.509 1.326 0.071 1.00 0.00 N ATOM 1275 CZ ARG A 308 17.474 2.231 0.193 1.00 0.00 C ATOM 1276 NH1 ARG A 308 17.783 3.018 -0.829 1.00 0.00 N ATOM 1277 NH2 ARG A 308 18.133 2.351 1.338 1.00 0.00 N ATOM 0 H ARG A 308 13.720 -2.254 -2.545 1.00 0.00 H new ATOM 0 HA ARG A 308 16.547 -1.461 -2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.765 -1.998 -0.250 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.325 -1.200 -0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.091 -0.032 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.077 0.195 -0.159 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.413 0.910 -1.978 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.214 2.052 -1.404 1.00 0.00 H new ATOM 0 HE ARG A 308 16.296 0.736 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 308 17.279 2.929 -1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.524 3.712 -0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 308 17.899 1.748 2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.874 3.046 1.430 1.00 0.00 H new ATOM 1291 N LEU A 309 17.592 -3.535 -1.607 1.00 0.00 N ATOM 1292 CA LEU A 309 18.222 -4.821 -1.328 1.00 0.00 C ATOM 1293 C LEU A 309 19.375 -4.660 -0.342 1.00 0.00 C ATOM 1294 O LEU A 309 20.211 -3.768 -0.489 1.00 0.00 O ATOM 1295 CB LEU A 309 18.730 -5.454 -2.624 1.00 0.00 C ATOM 1296 CG LEU A 309 17.725 -6.319 -3.387 1.00 0.00 C ATOM 1297 CD1 LEU A 309 18.044 -6.323 -4.874 1.00 0.00 C ATOM 1298 CD2 LEU A 309 17.718 -7.738 -2.837 1.00 0.00 C ATOM 0 H LEU A 309 18.228 -2.738 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 309 17.473 -5.475 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 309 19.069 -4.657 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 309 19.601 -6.066 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 309 16.731 -5.893 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 309 17.319 -6.943 -5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 309 17.997 -5.304 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 309 19.045 -6.724 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 309 16.998 -8.339 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 309 18.712 -8.174 -2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 309 17.440 -7.718 -1.783 1.00 0.00 H new ATOM 1310 N ASP A 310 19.414 -5.530 0.661 1.00 0.00 N ATOM 1311 CA ASP A 310 20.466 -5.486 1.670 1.00 0.00 C ATOM 1312 C ASP A 310 20.702 -6.869 2.269 1.00 0.00 C ATOM 1313 O ASP A 310 19.763 -7.640 2.465 1.00 0.00 O ATOM 1314 CB ASP A 310 20.102 -4.493 2.775 1.00 0.00 C ATOM 1315 CG ASP A 310 20.131 -3.056 2.294 1.00 0.00 C ATOM 1316 OD1 ASP A 310 19.127 -2.608 1.702 1.00 0.00 O ATOM 1317 OD2 ASP A 310 21.158 -2.379 2.509 1.00 0.00 O ATOM 0 H ASP A 310 18.730 -6.274 0.797 1.00 0.00 H new ATOM 0 HA ASP A 310 21.386 -5.157 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 310 19.107 -4.726 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.797 -4.609 3.607 1.00 0.00 H new ATOM 1322 N GLY A 311 21.963 -7.177 2.557 1.00 0.00 N ATOM 1323 CA GLY A 311 22.299 -8.468 3.130 1.00 0.00 C ATOM 1324 C GLY A 311 23.786 -8.757 3.073 1.00 0.00 C ATOM 1325 O GLY A 311 24.238 -9.563 2.261 1.00 0.00 O ATOM 0 H GLY A 311 22.758 -6.556 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 311 21.965 -8.500 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 311 21.759 -9.251 2.597 1.00 0.00 H new ATOM 1329 N GLY A 312 24.550 -8.096 3.938 1.00 0.00 N ATOM 1330 CA GLY A 312 25.986 -8.299 3.965 1.00 0.00 C ATOM 1331 C GLY A 312 26.757 -6.994 3.940 1.00 0.00 C ATOM 1332 O GLY A 312 26.998 -6.428 2.874 1.00 0.00 O ATOM 0 H GLY A 312 24.199 -7.424 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 312 26.254 -8.858 4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 312 26.280 -8.907 3.110 1.00 0.00 H new ATOM 1336 N SER A 313 27.143 -6.514 5.118 1.00 0.00 N ATOM 1337 CA SER A 313 27.886 -5.264 5.227 1.00 0.00 C ATOM 1338 C SER A 313 29.325 -5.444 4.752 1.00 0.00 C ATOM 1339 O SER A 313 29.865 -4.600 4.038 1.00 0.00 O ATOM 1340 CB SER A 313 27.873 -4.763 6.673 1.00 0.00 C ATOM 1341 OG SER A 313 28.553 -5.663 7.530 1.00 0.00 O ATOM 0 H SER A 313 26.954 -6.971 6.010 1.00 0.00 H new ATOM 0 HA SER A 313 27.401 -4.525 4.589 1.00 0.00 H new ATOM 0 HB2 SER A 313 28.343 -3.781 6.725 1.00 0.00 H new ATOM 0 HB3 SER A 313 26.844 -4.642 7.010 1.00 0.00 H new ATOM 0 HG SER A 313 28.532 -5.320 8.448 1.00 0.00 H new ATOM 1347 N GLY A 314 29.940 -6.551 5.155 1.00 0.00 N ATOM 1348 CA GLY A 314 31.311 -6.823 4.762 1.00 0.00 C ATOM 1349 C GLY A 314 32.006 -7.781 5.709 1.00 0.00 C ATOM 1350 O GLY A 314 31.367 -8.534 6.444 1.00 0.00 O ATOM 0 H GLY A 314 29.514 -7.265 5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.321 -7.241 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 314 31.868 -5.887 4.724 1.00 0.00 H new ATOM 1354 N PRO A 315 33.347 -7.761 5.698 1.00 0.00 N ATOM 1355 CA PRO A 315 34.159 -8.629 6.556 1.00 0.00 C ATOM 1356 C PRO A 315 34.068 -8.239 8.027 1.00 0.00 C ATOM 1357 O PRO A 315 34.296 -7.085 8.389 1.00 0.00 O ATOM 1358 CB PRO A 315 35.582 -8.414 6.033 1.00 0.00 C ATOM 1359 CG PRO A 315 35.557 -7.060 5.413 1.00 0.00 C ATOM 1360 CD PRO A 315 34.174 -6.889 4.847 1.00 0.00 C ATOM 0 HA PRO A 315 33.828 -9.667 6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 315 36.313 -8.466 6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 315 35.856 -9.178 5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.774 -6.289 6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.312 -6.975 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 315 33.845 -5.851 4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 315 34.128 -7.189 3.800 1.00 0.00 H new ATOM 1368 N SER A 316 33.734 -9.209 8.872 1.00 0.00 N ATOM 1369 CA SER A 316 33.609 -8.966 10.304 1.00 0.00 C ATOM 1370 C SER A 316 34.965 -9.078 10.994 1.00 0.00 C ATOM 1371 O SER A 316 35.398 -8.159 11.690 1.00 0.00 O ATOM 1372 CB SER A 316 32.624 -9.957 10.928 1.00 0.00 C ATOM 1373 OG SER A 316 32.293 -9.581 12.253 1.00 0.00 O ATOM 0 H SER A 316 33.545 -10.171 8.589 1.00 0.00 H new ATOM 0 HA SER A 316 33.231 -7.953 10.443 1.00 0.00 H new ATOM 0 HB2 SER A 316 31.718 -10.004 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 316 33.060 -10.956 10.928 1.00 0.00 H new ATOM 0 HG SER A 316 31.661 -10.229 12.629 1.00 0.00 H new ATOM 1379 N SER A 317 35.632 -10.211 10.796 1.00 0.00 N ATOM 1380 CA SER A 317 36.937 -10.446 11.402 1.00 0.00 C ATOM 1381 C SER A 317 37.020 -9.800 12.781 1.00 0.00 C ATOM 1382 O SER A 317 38.030 -9.192 13.135 1.00 0.00 O ATOM 1383 CB SER A 317 38.046 -9.897 10.502 1.00 0.00 C ATOM 1384 OG SER A 317 37.815 -8.537 10.178 1.00 0.00 O ATOM 0 H SER A 317 35.290 -10.980 10.220 1.00 0.00 H new ATOM 0 HA SER A 317 37.069 -11.522 11.516 1.00 0.00 H new ATOM 0 HB2 SER A 317 39.008 -9.996 11.004 1.00 0.00 H new ATOM 0 HB3 SER A 317 38.102 -10.487 9.587 1.00 0.00 H new ATOM 0 HG SER A 317 38.539 -8.210 9.604 1.00 0.00 H new ATOM 1390 N GLY A 318 35.950 -9.937 13.558 1.00 0.00 N ATOM 1391 CA GLY A 318 35.921 -9.362 14.890 1.00 0.00 C ATOM 1392 C GLY A 318 35.925 -10.419 15.977 1.00 0.00 C ATOM 1393 O GLY A 318 34.974 -10.527 16.751 1.00 0.00 O ATOM 0 H GLY A 318 35.102 -10.436 13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 318 36.784 -8.709 15.019 1.00 0.00 H new ATOM 0 HA3 GLY A 318 35.032 -8.740 14.995 1.00 0.00 H new TER 1397 GLY A 318