USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 744 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 Single : A 217 SER OG : rot -57:sc= 0.0933 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 1:sc= 1.05 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 147:sc= -0.825 (180deg=-2.56!) USER MOD Single : A 234 TYR OH : rot 180:sc=-0.00103 USER MOD Single : A 237 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.34) USER MOD Single : A 239 MET CE :methyl 180:sc= -0.0408 (180deg=-0.0408) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -118:sc= -0.67! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 158:sc= -2.2! (180deg=-3.06!) USER MOD Single : A 249 LYS NZ :NH3+ 152:sc= -0.907 (180deg=-2.02!) USER MOD Single : A 252 ASN : amide:sc= -2.39 K(o=-2.4,f=-8.4!) USER MOD Single : A 253 ASN : amide:sc= -1.76! K(o=-1.8!,f=-2.3) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -171:sc= 0.459 (180deg=0.382) USER MOD Single : A 264 LYS NZ :NH3+ 166:sc= 0.949 (180deg=-0.0912) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.7!) USER MOD Single : A 283 MET CE :methyl 169:sc= 0 (180deg=-0.15) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.0025) USER MOD Single : A 289 LYS NZ :NH3+ 151:sc= -0.79 (180deg=-1.95!) USER MOD Single : A 294 SER OG : rot -12:sc= 0.902 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -149:sc= -0.309 (180deg=-1.43!) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= -0.0042 USER MOD Single : A 309 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 312 SER OG : rot 29:sc= 0.74 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 0.300 16.412 5.263 1.00 0.00 N ATOM 2 CA GLY A 216 0.658 16.992 3.982 1.00 0.00 C ATOM 3 C GLY A 216 0.393 16.049 2.825 1.00 0.00 C ATOM 4 O GLY A 216 0.444 14.830 2.985 1.00 0.00 O ATOM 0 HA2 GLY A 216 0.094 17.913 3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 216 1.714 17.263 3.992 1.00 0.00 H new ATOM 8 N SER A 217 0.108 16.615 1.656 1.00 0.00 N ATOM 9 CA SER A 217 -0.171 15.816 0.468 1.00 0.00 C ATOM 10 C SER A 217 -1.254 14.780 0.753 1.00 0.00 C ATOM 11 O SER A 217 -1.158 13.631 0.320 1.00 0.00 O ATOM 12 CB SER A 217 1.103 15.120 -0.015 1.00 0.00 C ATOM 13 OG SER A 217 0.957 14.658 -1.347 1.00 0.00 O ATOM 0 H SER A 217 0.064 17.623 1.506 1.00 0.00 H new ATOM 0 HA SER A 217 -0.529 16.485 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 217 1.944 15.811 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 217 1.334 14.281 0.641 1.00 0.00 H new ATOM 0 HG SER A 217 0.183 14.060 -1.403 1.00 0.00 H new ATOM 19 N SER A 218 -2.283 15.194 1.485 1.00 0.00 N ATOM 20 CA SER A 218 -3.383 14.302 1.831 1.00 0.00 C ATOM 21 C SER A 218 -4.655 14.692 1.085 1.00 0.00 C ATOM 22 O SER A 218 -5.326 15.659 1.442 1.00 0.00 O ATOM 23 CB SER A 218 -3.635 14.330 3.340 1.00 0.00 C ATOM 24 OG SER A 218 -4.773 13.558 3.682 1.00 0.00 O ATOM 0 H SER A 218 -2.378 16.142 1.850 1.00 0.00 H new ATOM 0 HA SER A 218 -3.104 13.291 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 218 -2.760 13.946 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.778 15.359 3.669 1.00 0.00 H new ATOM 0 HG SER A 218 -4.911 13.591 4.652 1.00 0.00 H new ATOM 30 N GLY A 219 -4.981 13.931 0.044 1.00 0.00 N ATOM 31 CA GLY A 219 -6.171 14.212 -0.737 1.00 0.00 C ATOM 32 C GLY A 219 -5.845 14.732 -2.123 1.00 0.00 C ATOM 33 O GLY A 219 -6.276 15.821 -2.502 1.00 0.00 O ATOM 0 H GLY A 219 -4.442 13.125 -0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -6.768 13.304 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -6.782 14.946 -0.211 1.00 0.00 H new ATOM 37 N SER A 220 -5.080 13.953 -2.881 1.00 0.00 N ATOM 38 CA SER A 220 -4.692 14.344 -4.231 1.00 0.00 C ATOM 39 C SER A 220 -5.304 13.405 -5.266 1.00 0.00 C ATOM 40 O SER A 220 -4.643 13.004 -6.224 1.00 0.00 O ATOM 41 CB SER A 220 -3.168 14.346 -4.366 1.00 0.00 C ATOM 42 OG SER A 220 -2.638 13.045 -4.178 1.00 0.00 O ATOM 0 H SER A 220 -4.717 13.048 -2.583 1.00 0.00 H new ATOM 0 HA SER A 220 -5.067 15.351 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.888 14.718 -5.352 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.736 15.028 -3.633 1.00 0.00 H new ATOM 0 HG SER A 220 -1.663 13.072 -4.271 1.00 0.00 H new ATOM 48 N SER A 221 -6.571 13.058 -5.065 1.00 0.00 N ATOM 49 CA SER A 221 -7.273 12.163 -5.978 1.00 0.00 C ATOM 50 C SER A 221 -8.376 12.905 -6.726 1.00 0.00 C ATOM 51 O SER A 221 -8.654 12.618 -7.889 1.00 0.00 O ATOM 52 CB SER A 221 -7.868 10.981 -5.209 1.00 0.00 C ATOM 53 OG SER A 221 -8.082 9.872 -6.066 1.00 0.00 O ATOM 0 H SER A 221 -7.133 13.383 -4.278 1.00 0.00 H new ATOM 0 HA SER A 221 -6.553 11.789 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.197 10.695 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.811 11.278 -4.751 1.00 0.00 H new ATOM 0 HG SER A 221 -8.461 9.129 -5.551 1.00 0.00 H new ATOM 59 N GLY A 222 -9.002 13.862 -6.047 1.00 0.00 N ATOM 60 CA GLY A 222 -10.068 14.632 -6.662 1.00 0.00 C ATOM 61 C GLY A 222 -11.394 13.897 -6.651 1.00 0.00 C ATOM 62 O GLY A 222 -12.083 13.861 -5.631 1.00 0.00 O ATOM 0 H GLY A 222 -8.790 14.118 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -10.177 15.580 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -9.795 14.868 -7.691 1.00 0.00 H new ATOM 66 N ASP A 223 -11.753 13.311 -7.788 1.00 0.00 N ATOM 67 CA ASP A 223 -13.006 12.575 -7.906 1.00 0.00 C ATOM 68 C ASP A 223 -13.158 11.575 -6.763 1.00 0.00 C ATOM 69 O ASP A 223 -12.514 10.527 -6.754 1.00 0.00 O ATOM 70 CB ASP A 223 -13.070 11.846 -9.249 1.00 0.00 C ATOM 71 CG ASP A 223 -13.178 12.801 -10.421 1.00 0.00 C ATOM 72 OD1 ASP A 223 -14.221 13.477 -10.542 1.00 0.00 O ATOM 73 OD2 ASP A 223 -12.219 12.874 -11.217 1.00 0.00 O ATOM 0 H ASP A 223 -11.194 13.331 -8.641 1.00 0.00 H new ATOM 0 HA ASP A 223 -13.826 13.291 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -12.179 11.229 -9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -13.927 11.172 -9.253 1.00 0.00 H new ATOM 78 N GLU A 224 -14.014 11.908 -5.802 1.00 0.00 N ATOM 79 CA GLU A 224 -14.248 11.040 -4.654 1.00 0.00 C ATOM 80 C GLU A 224 -15.091 9.831 -5.050 1.00 0.00 C ATOM 81 O GLU A 224 -16.321 9.896 -5.063 1.00 0.00 O ATOM 82 CB GLU A 224 -14.943 11.816 -3.533 1.00 0.00 C ATOM 83 CG GLU A 224 -13.983 12.571 -2.629 1.00 0.00 C ATOM 84 CD GLU A 224 -13.281 11.664 -1.637 1.00 0.00 C ATOM 85 OE1 GLU A 224 -12.463 10.828 -2.073 1.00 0.00 O ATOM 86 OE2 GLU A 224 -13.550 11.792 -0.424 1.00 0.00 O ATOM 0 H GLU A 224 -14.556 12.772 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.282 10.686 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -15.646 12.523 -3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -15.527 11.121 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -13.238 13.080 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -14.531 13.342 -2.087 1.00 0.00 H new ATOM 93 N ASP A 225 -14.421 8.730 -5.371 1.00 0.00 N ATOM 94 CA ASP A 225 -15.108 7.506 -5.767 1.00 0.00 C ATOM 95 C ASP A 225 -16.098 7.067 -4.693 1.00 0.00 C ATOM 96 O ASP A 225 -17.247 6.737 -4.989 1.00 0.00 O ATOM 97 CB ASP A 225 -14.095 6.391 -6.031 1.00 0.00 C ATOM 98 CG ASP A 225 -13.065 6.270 -4.925 1.00 0.00 C ATOM 99 OD1 ASP A 225 -12.086 7.043 -4.939 1.00 0.00 O ATOM 100 OD2 ASP A 225 -13.239 5.400 -4.045 1.00 0.00 O ATOM 0 H ASP A 225 -13.403 8.660 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 225 -15.661 7.709 -6.684 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -14.622 5.443 -6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -13.588 6.582 -6.977 1.00 0.00 H new ATOM 105 N THR A 226 -15.645 7.063 -3.443 1.00 0.00 N ATOM 106 CA THR A 226 -16.489 6.663 -2.324 1.00 0.00 C ATOM 107 C THR A 226 -17.356 5.464 -2.692 1.00 0.00 C ATOM 108 O THR A 226 -18.532 5.405 -2.337 1.00 0.00 O ATOM 109 CB THR A 226 -17.398 7.818 -1.865 1.00 0.00 C ATOM 110 OG1 THR A 226 -18.157 8.315 -2.973 1.00 0.00 O ATOM 111 CG2 THR A 226 -16.576 8.946 -1.260 1.00 0.00 C ATOM 0 H THR A 226 -14.697 7.333 -3.180 1.00 0.00 H new ATOM 0 HA THR A 226 -15.822 6.389 -1.506 1.00 0.00 H new ATOM 0 HB THR A 226 -18.077 7.435 -1.103 1.00 0.00 H new ATOM 0 HG1 THR A 226 -18.733 9.048 -2.672 1.00 0.00 H new ATOM 0 HG21 THR A 226 -17.240 9.750 -0.943 1.00 0.00 H new ATOM 0 HG22 THR A 226 -16.023 8.572 -0.399 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.876 9.325 -2.004 1.00 0.00 H new ATOM 119 N MET A 227 -16.767 4.510 -3.405 1.00 0.00 N ATOM 120 CA MET A 227 -17.486 3.311 -3.819 1.00 0.00 C ATOM 121 C MET A 227 -17.248 2.168 -2.837 1.00 0.00 C ATOM 122 O MET A 227 -18.185 1.482 -2.430 1.00 0.00 O ATOM 123 CB MET A 227 -17.053 2.890 -5.225 1.00 0.00 C ATOM 124 CG MET A 227 -17.630 3.765 -6.326 1.00 0.00 C ATOM 125 SD MET A 227 -17.238 3.153 -7.976 1.00 0.00 S ATOM 126 CE MET A 227 -17.226 4.681 -8.910 1.00 0.00 C ATOM 0 H MET A 227 -15.794 4.544 -3.708 1.00 0.00 H new ATOM 0 HA MET A 227 -18.551 3.542 -3.829 1.00 0.00 H new ATOM 0 HB2 MET A 227 -15.965 2.916 -5.284 1.00 0.00 H new ATOM 0 HB3 MET A 227 -17.357 1.857 -5.396 1.00 0.00 H new ATOM 0 HG2 MET A 227 -18.712 3.821 -6.211 1.00 0.00 H new ATOM 0 HG3 MET A 227 -17.245 4.779 -6.218 1.00 0.00 H new ATOM 0 HE1 MET A 227 -16.997 4.467 -9.954 1.00 0.00 H new ATOM 0 HE2 MET A 227 -18.205 5.156 -8.843 1.00 0.00 H new ATOM 0 HE3 MET A 227 -16.469 5.351 -8.502 1.00 0.00 H new ATOM 136 N SER A 228 -15.989 1.969 -2.462 1.00 0.00 N ATOM 137 CA SER A 228 -15.628 0.906 -1.531 1.00 0.00 C ATOM 138 C SER A 228 -14.276 1.189 -0.881 1.00 0.00 C ATOM 139 O SER A 228 -13.400 1.804 -1.488 1.00 0.00 O ATOM 140 CB SER A 228 -15.587 -0.442 -2.253 1.00 0.00 C ATOM 141 OG SER A 228 -16.892 -0.877 -2.594 1.00 0.00 O ATOM 0 H SER A 228 -15.202 2.530 -2.788 1.00 0.00 H new ATOM 0 HA SER A 228 -16.387 0.868 -0.750 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.981 -0.357 -3.155 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.107 -1.185 -1.616 1.00 0.00 H new ATOM 0 HG SER A 228 -17.546 -0.206 -2.308 1.00 0.00 H new ATOM 147 N SER A 229 -14.116 0.735 0.357 1.00 0.00 N ATOM 148 CA SER A 229 -12.873 0.941 1.092 1.00 0.00 C ATOM 149 C SER A 229 -11.721 0.186 0.435 1.00 0.00 C ATOM 150 O SER A 229 -11.562 -1.018 0.631 1.00 0.00 O ATOM 151 CB SER A 229 -13.033 0.487 2.544 1.00 0.00 C ATOM 152 OG SER A 229 -13.884 1.364 3.262 1.00 0.00 O ATOM 0 H SER A 229 -14.831 0.222 0.873 1.00 0.00 H new ATOM 0 HA SER A 229 -12.642 2.006 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.442 -0.523 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.056 0.448 3.026 1.00 0.00 H new ATOM 0 HG SER A 229 -13.971 1.051 4.187 1.00 0.00 H new ATOM 158 N VAL A 230 -10.921 0.904 -0.346 1.00 0.00 N ATOM 159 CA VAL A 230 -9.783 0.304 -1.032 1.00 0.00 C ATOM 160 C VAL A 230 -8.469 0.910 -0.551 1.00 0.00 C ATOM 161 O VAL A 230 -8.335 2.130 -0.449 1.00 0.00 O ATOM 162 CB VAL A 230 -9.889 0.483 -2.558 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.433 1.862 -2.898 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.537 0.257 -3.216 1.00 0.00 C ATOM 0 H VAL A 230 -11.040 1.902 -0.520 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.797 -0.760 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.585 -0.261 -2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.501 1.970 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.424 1.981 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.765 2.625 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.631 0.388 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.817 0.976 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.193 -0.755 -3.002 1.00 0.00 H new ATOM 174 N LYS A 231 -7.500 0.051 -0.256 1.00 0.00 N ATOM 175 CA LYS A 231 -6.194 0.500 0.213 1.00 0.00 C ATOM 176 C LYS A 231 -5.074 -0.145 -0.597 1.00 0.00 C ATOM 177 O LYS A 231 -4.907 -1.365 -0.580 1.00 0.00 O ATOM 178 CB LYS A 231 -6.021 0.169 1.697 1.00 0.00 C ATOM 179 CG LYS A 231 -6.774 -1.076 2.134 1.00 0.00 C ATOM 180 CD LYS A 231 -8.185 -0.744 2.589 1.00 0.00 C ATOM 181 CE LYS A 231 -9.065 -1.983 2.625 1.00 0.00 C ATOM 182 NZ LYS A 231 -8.302 -3.194 3.036 1.00 0.00 N ATOM 0 H LYS A 231 -7.594 -0.962 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.139 1.580 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -4.960 0.035 1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.361 1.017 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.815 -1.786 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.234 -1.562 2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.152 -0.291 3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.621 -0.006 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -9.891 -1.822 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.502 -2.146 1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.925 -3.831 3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -7.950 -3.686 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.498 -2.912 3.632 1.00 0.00 H new ATOM 196 N ILE A 232 -4.309 0.681 -1.303 1.00 0.00 N ATOM 197 CA ILE A 232 -3.204 0.190 -2.116 1.00 0.00 C ATOM 198 C ILE A 232 -2.069 1.207 -2.171 1.00 0.00 C ATOM 199 O ILE A 232 -2.291 2.388 -2.439 1.00 0.00 O ATOM 200 CB ILE A 232 -3.660 -0.132 -3.551 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.938 -0.972 -3.527 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.557 -0.857 -4.308 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.440 -1.349 -4.903 1.00 0.00 C ATOM 0 H ILE A 232 -4.434 1.693 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.847 -0.725 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.873 0.804 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.755 -1.881 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.717 -0.418 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.895 -1.078 -5.321 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.670 -0.226 -4.351 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.315 -1.788 -3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.349 -1.944 -4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.656 -0.445 -5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.678 -1.931 -5.422 1.00 0.00 H new ATOM 215 N LEU A 233 -0.851 0.740 -1.918 1.00 0.00 N ATOM 216 CA LEU A 233 0.321 1.608 -1.941 1.00 0.00 C ATOM 217 C LEU A 233 1.301 1.171 -3.025 1.00 0.00 C ATOM 218 O LEU A 233 1.907 0.103 -2.935 1.00 0.00 O ATOM 219 CB LEU A 233 1.014 1.598 -0.577 1.00 0.00 C ATOM 220 CG LEU A 233 0.169 2.066 0.608 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.056 2.398 1.798 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.676 3.270 0.219 1.00 0.00 C ATOM 0 H LEU A 233 -0.650 -0.235 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.012 2.621 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.358 0.584 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.900 2.229 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.500 1.255 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.437 2.729 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.617 1.511 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.751 3.192 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.271 3.589 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.025 4.086 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.339 2.999 -0.603 1.00 0.00 H new ATOM 234 N TYR A 234 1.454 2.005 -4.048 1.00 0.00 N ATOM 235 CA TYR A 234 2.361 1.705 -5.150 1.00 0.00 C ATOM 236 C TYR A 234 3.746 2.288 -4.889 1.00 0.00 C ATOM 237 O TYR A 234 3.887 3.470 -4.574 1.00 0.00 O ATOM 238 CB TYR A 234 1.802 2.257 -6.462 1.00 0.00 C ATOM 239 CG TYR A 234 2.825 2.331 -7.572 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.364 1.176 -8.126 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.253 3.557 -8.069 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.300 1.239 -9.140 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.187 3.629 -9.084 1.00 0.00 C ATOM 244 CZ TYR A 234 4.708 2.468 -9.616 1.00 0.00 C ATOM 245 OH TYR A 234 5.639 2.535 -10.627 1.00 0.00 O ATOM 0 H TYR A 234 0.962 2.894 -4.137 1.00 0.00 H new ATOM 0 HA TYR A 234 2.452 0.622 -5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.972 1.630 -6.786 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.398 3.254 -6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 234 3.045 0.212 -7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.848 4.468 -7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.710 0.331 -9.558 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.508 4.590 -9.459 1.00 0.00 H new ATOM 0 HH TYR A 234 5.816 3.473 -10.847 1.00 0.00 H new ATOM 255 N VAL A 235 4.769 1.449 -5.024 1.00 0.00 N ATOM 256 CA VAL A 235 6.145 1.879 -4.805 1.00 0.00 C ATOM 257 C VAL A 235 6.962 1.781 -6.088 1.00 0.00 C ATOM 258 O VAL A 235 6.979 0.741 -6.747 1.00 0.00 O ATOM 259 CB VAL A 235 6.828 1.040 -3.709 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.190 1.622 -3.362 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.944 0.957 -2.474 1.00 0.00 C ATOM 0 H VAL A 235 4.670 0.468 -5.284 1.00 0.00 H new ATOM 0 HA VAL A 235 6.104 2.919 -4.482 1.00 0.00 H new ATOM 0 HB VAL A 235 6.978 0.029 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.658 1.016 -2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.822 1.624 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.068 2.643 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.442 0.361 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.761 1.960 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 235 4.995 0.491 -2.737 1.00 0.00 H new ATOM 271 N ARG A 236 7.639 2.870 -6.437 1.00 0.00 N ATOM 272 CA ARG A 236 8.458 2.907 -7.643 1.00 0.00 C ATOM 273 C ARG A 236 9.889 3.325 -7.315 1.00 0.00 C ATOM 274 O ARG A 236 10.147 3.927 -6.274 1.00 0.00 O ATOM 275 CB ARG A 236 7.855 3.872 -8.665 1.00 0.00 C ATOM 276 CG ARG A 236 8.115 5.336 -8.348 1.00 0.00 C ATOM 277 CD ARG A 236 7.397 6.253 -9.326 1.00 0.00 C ATOM 278 NE ARG A 236 8.219 6.560 -10.493 1.00 0.00 N ATOM 279 CZ ARG A 236 7.732 7.056 -11.625 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.434 7.300 -11.742 1.00 0.00 N ATOM 281 NH2 ARG A 236 8.544 7.308 -12.644 1.00 0.00 N ATOM 0 H ARG A 236 7.637 3.738 -5.902 1.00 0.00 H new ATOM 0 HA ARG A 236 8.479 1.904 -8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.261 3.645 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.779 3.706 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.784 5.554 -7.333 1.00 0.00 H new ATOM 0 HG3 ARG A 236 9.187 5.532 -8.383 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.469 5.782 -9.650 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.124 7.180 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 236 9.222 6.384 -10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 236 5.806 7.107 -10.961 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.063 7.681 -12.612 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.543 7.121 -12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 236 8.169 7.689 -13.513 1.00 0.00 H new ATOM 295 N ASN A 237 10.814 3.000 -8.211 1.00 0.00 N ATOM 296 CA ASN A 237 12.219 3.340 -8.017 1.00 0.00 C ATOM 297 C ASN A 237 12.842 2.477 -6.924 1.00 0.00 C ATOM 298 O ASN A 237 13.465 2.990 -5.993 1.00 0.00 O ATOM 299 CB ASN A 237 12.362 4.820 -7.658 1.00 0.00 C ATOM 300 CG ASN A 237 13.764 5.343 -7.904 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.116 5.703 -9.027 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.573 5.385 -6.851 1.00 0.00 N ATOM 0 H ASN A 237 10.617 2.502 -9.079 1.00 0.00 H new ATOM 0 HA ASN A 237 12.746 3.147 -8.951 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.652 5.403 -8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.103 4.963 -6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 237 15.529 5.726 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 237 14.238 5.076 -5.938 1.00 0.00 H new ATOM 309 N LEU A 238 12.669 1.166 -7.043 1.00 0.00 N ATOM 310 CA LEU A 238 13.215 0.230 -6.065 1.00 0.00 C ATOM 311 C LEU A 238 14.396 -0.538 -6.647 1.00 0.00 C ATOM 312 O LEU A 238 14.255 -1.258 -7.635 1.00 0.00 O ATOM 313 CB LEU A 238 12.132 -0.748 -5.606 1.00 0.00 C ATOM 314 CG LEU A 238 10.995 -0.150 -4.777 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.788 -1.074 -4.780 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.459 0.120 -3.353 1.00 0.00 C ATOM 0 H LEU A 238 12.155 0.726 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 238 13.566 0.803 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.701 -1.222 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.606 -1.536 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 238 10.701 0.798 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.989 -0.631 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.441 -1.217 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.067 -2.038 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.637 0.545 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.780 -0.814 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.293 0.822 -3.369 1.00 0.00 H new ATOM 328 N MET A 239 15.561 -0.382 -6.027 1.00 0.00 N ATOM 329 CA MET A 239 16.767 -1.064 -6.481 1.00 0.00 C ATOM 330 C MET A 239 16.537 -2.569 -6.576 1.00 0.00 C ATOM 331 O MET A 239 16.120 -3.206 -5.608 1.00 0.00 O ATOM 332 CB MET A 239 17.932 -0.774 -5.533 1.00 0.00 C ATOM 333 CG MET A 239 18.475 0.641 -5.654 1.00 0.00 C ATOM 334 SD MET A 239 19.797 0.775 -6.873 1.00 0.00 S ATOM 335 CE MET A 239 19.931 2.554 -7.032 1.00 0.00 C ATOM 0 H MET A 239 15.695 0.211 -5.208 1.00 0.00 H new ATOM 0 HA MET A 239 17.014 -0.688 -7.474 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.606 -0.943 -4.507 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.737 -1.482 -5.732 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.664 1.315 -5.928 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.847 0.968 -4.683 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.711 2.797 -7.754 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.980 2.961 -7.374 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.185 2.988 -6.065 1.00 0.00 H new ATOM 345 N LEU A 240 16.810 -3.132 -7.748 1.00 0.00 N ATOM 346 CA LEU A 240 16.632 -4.563 -7.970 1.00 0.00 C ATOM 347 C LEU A 240 17.182 -5.368 -6.797 1.00 0.00 C ATOM 348 O LEU A 240 16.689 -6.454 -6.490 1.00 0.00 O ATOM 349 CB LEU A 240 17.325 -4.989 -9.265 1.00 0.00 C ATOM 350 CG LEU A 240 16.708 -4.462 -10.561 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.675 -4.636 -11.722 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.392 -5.169 -10.851 1.00 0.00 C ATOM 0 H LEU A 240 17.156 -2.619 -8.559 1.00 0.00 H new ATOM 0 HA LEU A 240 15.564 -4.762 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.364 -4.663 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.334 -6.078 -9.307 1.00 0.00 H new ATOM 0 HG LEU A 240 16.507 -3.398 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.219 -4.255 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.592 -4.084 -11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.908 -5.694 -11.846 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.967 -4.781 -11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.569 -6.240 -10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.696 -4.993 -10.031 1.00 0.00 H new ATOM 364 N SER A 241 18.206 -4.828 -6.143 1.00 0.00 N ATOM 365 CA SER A 241 18.824 -5.496 -5.005 1.00 0.00 C ATOM 366 C SER A 241 17.809 -5.719 -3.888 1.00 0.00 C ATOM 367 O SER A 241 17.793 -6.770 -3.246 1.00 0.00 O ATOM 368 CB SER A 241 20.003 -4.673 -4.481 1.00 0.00 C ATOM 369 OG SER A 241 20.652 -5.335 -3.409 1.00 0.00 O ATOM 0 H SER A 241 18.625 -3.929 -6.383 1.00 0.00 H new ATOM 0 HA SER A 241 19.188 -6.467 -5.340 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.715 -4.497 -5.288 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.650 -3.697 -4.149 1.00 0.00 H new ATOM 0 HG SER A 241 21.402 -4.789 -3.094 1.00 0.00 H new ATOM 375 N THR A 242 16.961 -4.720 -3.660 1.00 0.00 N ATOM 376 CA THR A 242 15.943 -4.804 -2.621 1.00 0.00 C ATOM 377 C THR A 242 14.988 -5.964 -2.879 1.00 0.00 C ATOM 378 O THR A 242 14.817 -6.398 -4.018 1.00 0.00 O ATOM 379 CB THR A 242 15.131 -3.499 -2.523 1.00 0.00 C ATOM 380 OG1 THR A 242 16.015 -2.382 -2.375 1.00 0.00 O ATOM 381 CG2 THR A 242 14.167 -3.548 -1.347 1.00 0.00 C ATOM 0 H THR A 242 16.960 -3.843 -4.182 1.00 0.00 H new ATOM 0 HA THR A 242 16.466 -4.970 -1.679 1.00 0.00 H new ATOM 0 HB THR A 242 14.554 -3.387 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.844 -1.941 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.605 -2.615 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.477 -4.382 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.728 -3.682 -0.422 1.00 0.00 H new ATOM 389 N SER A 243 14.368 -6.463 -1.814 1.00 0.00 N ATOM 390 CA SER A 243 13.433 -7.576 -1.925 1.00 0.00 C ATOM 391 C SER A 243 12.169 -7.306 -1.114 1.00 0.00 C ATOM 392 O SER A 243 12.120 -6.372 -0.315 1.00 0.00 O ATOM 393 CB SER A 243 14.091 -8.872 -1.449 1.00 0.00 C ATOM 394 OG SER A 243 15.271 -9.145 -2.185 1.00 0.00 O ATOM 0 H SER A 243 14.497 -6.114 -0.864 1.00 0.00 H new ATOM 0 HA SER A 243 13.155 -7.682 -2.974 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.330 -8.794 -0.388 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.391 -9.700 -1.558 1.00 0.00 H new ATOM 0 HG SER A 243 15.674 -9.978 -1.861 1.00 0.00 H new ATOM 400 N GLU A 244 11.149 -8.131 -1.328 1.00 0.00 N ATOM 401 CA GLU A 244 9.884 -7.981 -0.618 1.00 0.00 C ATOM 402 C GLU A 244 10.119 -7.794 0.878 1.00 0.00 C ATOM 403 O GLU A 244 9.698 -6.795 1.462 1.00 0.00 O ATOM 404 CB GLU A 244 8.992 -9.202 -0.856 1.00 0.00 C ATOM 405 CG GLU A 244 8.580 -9.381 -2.308 1.00 0.00 C ATOM 406 CD GLU A 244 7.896 -10.710 -2.561 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.139 -11.164 -1.677 1.00 0.00 O ATOM 408 OE2 GLU A 244 8.118 -11.296 -3.641 1.00 0.00 O ATOM 0 H GLU A 244 11.174 -8.909 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 244 9.383 -7.093 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.519 -10.097 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.096 -9.113 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.909 -8.571 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.462 -9.304 -2.944 1.00 0.00 H new ATOM 415 N GLU A 245 10.793 -8.761 1.491 1.00 0.00 N ATOM 416 CA GLU A 245 11.082 -8.703 2.919 1.00 0.00 C ATOM 417 C GLU A 245 11.355 -7.268 3.361 1.00 0.00 C ATOM 418 O GLU A 245 10.657 -6.729 4.218 1.00 0.00 O ATOM 419 CB GLU A 245 12.284 -9.589 3.255 1.00 0.00 C ATOM 420 CG GLU A 245 12.528 -9.744 4.747 1.00 0.00 C ATOM 421 CD GLU A 245 13.534 -10.833 5.064 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.438 -11.922 4.459 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.416 -10.598 5.916 1.00 0.00 O ATOM 0 H GLU A 245 11.149 -9.594 1.022 1.00 0.00 H new ATOM 0 HA GLU A 245 10.207 -9.070 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.132 -10.575 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.176 -9.168 2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.883 -8.797 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 245 11.585 -9.970 5.244 1.00 0.00 H new ATOM 430 N MET A 246 12.376 -6.657 2.769 1.00 0.00 N ATOM 431 CA MET A 246 12.742 -5.285 3.101 1.00 0.00 C ATOM 432 C MET A 246 11.512 -4.383 3.113 1.00 0.00 C ATOM 433 O MET A 246 11.269 -3.663 4.082 1.00 0.00 O ATOM 434 CB MET A 246 13.769 -4.752 2.101 1.00 0.00 C ATOM 435 CG MET A 246 14.924 -5.709 1.848 1.00 0.00 C ATOM 436 SD MET A 246 16.429 -4.860 1.334 1.00 0.00 S ATOM 437 CE MET A 246 17.197 -6.119 0.318 1.00 0.00 C ATOM 0 H MET A 246 12.964 -7.090 2.057 1.00 0.00 H new ATOM 0 HA MET A 246 13.182 -5.284 4.098 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.268 -4.541 1.156 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.166 -3.806 2.469 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.125 -6.278 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.635 -6.426 1.079 1.00 0.00 H new ATOM 0 HE1 MET A 246 17.901 -5.652 -0.370 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.728 -6.827 0.955 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.430 -6.646 -0.250 1.00 0.00 H new ATOM 447 N ILE A 247 10.740 -4.428 2.032 1.00 0.00 N ATOM 448 CA ILE A 247 9.535 -3.615 1.920 1.00 0.00 C ATOM 449 C ILE A 247 8.566 -3.909 3.060 1.00 0.00 C ATOM 450 O ILE A 247 7.860 -3.018 3.532 1.00 0.00 O ATOM 451 CB ILE A 247 8.819 -3.851 0.578 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.788 -3.637 -0.587 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.616 -2.929 0.449 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.286 -4.194 -1.901 1.00 0.00 C ATOM 0 H ILE A 247 10.927 -5.019 1.222 1.00 0.00 H new ATOM 0 HA ILE A 247 9.851 -2.573 1.975 1.00 0.00 H new ATOM 0 HB ILE A 247 8.466 -4.882 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 247 9.975 -2.569 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.743 -4.104 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.121 -3.108 -0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.918 -3.126 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 247 7.946 -1.891 0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.024 -4.006 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.126 -5.268 -1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.346 -3.710 -2.166 1.00 0.00 H new ATOM 466 N GLU A 248 8.539 -5.164 3.498 1.00 0.00 N ATOM 467 CA GLU A 248 7.656 -5.575 4.583 1.00 0.00 C ATOM 468 C GLU A 248 8.036 -4.879 5.887 1.00 0.00 C ATOM 469 O GLU A 248 7.191 -4.283 6.556 1.00 0.00 O ATOM 470 CB GLU A 248 7.711 -7.092 4.768 1.00 0.00 C ATOM 471 CG GLU A 248 6.416 -7.688 5.295 1.00 0.00 C ATOM 472 CD GLU A 248 6.357 -9.195 5.130 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.892 -9.909 6.003 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.776 -9.658 4.126 1.00 0.00 O ATOM 0 H GLU A 248 9.118 -5.913 3.118 1.00 0.00 H new ATOM 0 HA GLU A 248 6.639 -5.285 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.953 -7.558 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.520 -7.337 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.308 -7.437 6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.573 -7.236 4.772 1.00 0.00 H new ATOM 481 N LYS A 249 9.314 -4.959 6.242 1.00 0.00 N ATOM 482 CA LYS A 249 9.809 -4.337 7.465 1.00 0.00 C ATOM 483 C LYS A 249 9.707 -2.817 7.382 1.00 0.00 C ATOM 484 O LYS A 249 9.280 -2.162 8.332 1.00 0.00 O ATOM 485 CB LYS A 249 11.261 -4.748 7.719 1.00 0.00 C ATOM 486 CG LYS A 249 12.278 -3.815 7.085 1.00 0.00 C ATOM 487 CD LYS A 249 13.680 -4.081 7.607 1.00 0.00 C ATOM 488 CE LYS A 249 14.020 -5.562 7.562 1.00 0.00 C ATOM 489 NZ LYS A 249 14.177 -6.053 6.165 1.00 0.00 N ATOM 0 H LYS A 249 10.026 -5.449 5.700 1.00 0.00 H new ATOM 0 HA LYS A 249 9.190 -4.681 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.436 -4.786 8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.417 -5.756 7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.262 -3.940 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.002 -2.781 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 249 14.403 -3.523 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.763 -3.719 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.942 -5.740 8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.235 -6.130 8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 14.834 -6.859 6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.252 -6.354 5.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.555 -5.289 5.569 1.00 0.00 H new ATOM 503 N GLU A 250 10.102 -2.263 6.240 1.00 0.00 N ATOM 504 CA GLU A 250 10.055 -0.821 6.034 1.00 0.00 C ATOM 505 C GLU A 250 8.624 -0.302 6.144 1.00 0.00 C ATOM 506 O GLU A 250 8.395 0.846 6.524 1.00 0.00 O ATOM 507 CB GLU A 250 10.636 -0.458 4.666 1.00 0.00 C ATOM 508 CG GLU A 250 12.147 -0.596 4.590 1.00 0.00 C ATOM 509 CD GLU A 250 12.855 0.109 5.731 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.269 1.054 6.299 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.995 -0.285 6.055 1.00 0.00 O ATOM 0 H GLU A 250 10.458 -2.791 5.444 1.00 0.00 H new ATOM 0 HA GLU A 250 10.656 -0.350 6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.183 -1.096 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.361 0.569 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.413 -1.653 4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.498 -0.188 3.642 1.00 0.00 H new ATOM 518 N PHE A 251 7.663 -1.158 5.809 1.00 0.00 N ATOM 519 CA PHE A 251 6.254 -0.787 5.869 1.00 0.00 C ATOM 520 C PHE A 251 5.633 -1.223 7.193 1.00 0.00 C ATOM 521 O PHE A 251 4.626 -0.668 7.630 1.00 0.00 O ATOM 522 CB PHE A 251 5.490 -1.416 4.702 1.00 0.00 C ATOM 523 CG PHE A 251 5.581 -0.624 3.429 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.813 -0.319 2.874 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.434 -0.185 2.787 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.900 0.411 1.704 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.514 0.545 1.616 1.00 0.00 C ATOM 528 CZ PHE A 251 5.749 0.842 1.073 1.00 0.00 C ATOM 0 H PHE A 251 7.835 -2.113 5.493 1.00 0.00 H new ATOM 0 HA PHE A 251 6.186 0.298 5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.876 -2.420 4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.441 -1.522 4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.716 -0.656 3.361 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.466 -0.416 3.207 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.867 0.644 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.612 0.883 1.126 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.815 1.410 0.157 1.00 0.00 H new ATOM 538 N ASN A 252 6.241 -2.221 7.825 1.00 0.00 N ATOM 539 CA ASN A 252 5.748 -2.733 9.098 1.00 0.00 C ATOM 540 C ASN A 252 6.201 -1.846 10.254 1.00 0.00 C ATOM 541 O ASN A 252 5.469 -1.651 11.224 1.00 0.00 O ATOM 542 CB ASN A 252 6.236 -4.166 9.319 1.00 0.00 C ATOM 543 CG ASN A 252 5.411 -5.182 8.553 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.926 -4.904 7.457 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.249 -6.368 9.129 1.00 0.00 N ATOM 0 H ASN A 252 7.076 -2.691 7.476 1.00 0.00 H new ATOM 0 HA ASN A 252 4.659 -2.728 9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.279 -4.243 9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.199 -4.400 10.383 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.704 -7.092 8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.670 -6.555 10.039 1.00 0.00 H new ATOM 552 N ASN A 253 7.412 -1.310 10.142 1.00 0.00 N ATOM 553 CA ASN A 253 7.963 -0.443 11.177 1.00 0.00 C ATOM 554 C ASN A 253 6.908 0.536 11.685 1.00 0.00 C ATOM 555 O ASN A 253 6.946 0.961 12.840 1.00 0.00 O ATOM 556 CB ASN A 253 9.170 0.327 10.637 1.00 0.00 C ATOM 557 CG ASN A 253 8.783 1.664 10.037 1.00 0.00 C ATOM 558 OD1 ASN A 253 8.986 2.714 10.648 1.00 0.00 O ATOM 559 ND2 ASN A 253 8.221 1.632 8.834 1.00 0.00 N ATOM 0 H ASN A 253 8.030 -1.461 9.345 1.00 0.00 H new ATOM 0 HA ASN A 253 8.283 -1.070 12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.885 0.488 11.444 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.673 -0.276 9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 253 7.939 2.501 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 253 8.072 0.739 8.364 1.00 0.00 H new ATOM 566 N ILE A 254 5.968 0.889 10.815 1.00 0.00 N ATOM 567 CA ILE A 254 4.902 1.815 11.176 1.00 0.00 C ATOM 568 C ILE A 254 3.946 1.187 12.184 1.00 0.00 C ATOM 569 O ILE A 254 3.868 1.617 13.335 1.00 0.00 O ATOM 570 CB ILE A 254 4.104 2.265 9.938 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.039 2.887 8.899 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.017 3.251 10.339 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.052 3.841 9.492 1.00 0.00 C ATOM 0 H ILE A 254 5.923 0.548 9.855 1.00 0.00 H new ATOM 0 HA ILE A 254 5.379 2.686 11.626 1.00 0.00 H new ATOM 0 HB ILE A 254 3.629 1.391 9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.566 2.091 8.374 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.443 3.418 8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.461 3.560 9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.337 2.776 11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.472 4.125 10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.681 4.244 8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.533 4.658 9.993 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.674 3.310 10.213 1.00 0.00 H new ATOM 585 N LYS A 255 3.220 0.165 11.744 1.00 0.00 N ATOM 586 CA LYS A 255 2.269 -0.526 12.607 1.00 0.00 C ATOM 587 C LYS A 255 2.458 -2.038 12.524 1.00 0.00 C ATOM 588 O LYS A 255 2.548 -2.617 11.441 1.00 0.00 O ATOM 589 CB LYS A 255 0.835 -0.158 12.220 1.00 0.00 C ATOM 590 CG LYS A 255 -0.219 -0.820 13.091 1.00 0.00 C ATOM 591 CD LYS A 255 -0.480 -0.018 14.355 1.00 0.00 C ATOM 592 CE LYS A 255 -1.320 -0.805 15.350 1.00 0.00 C ATOM 593 NZ LYS A 255 -2.768 -0.769 15.004 1.00 0.00 N ATOM 0 H LYS A 255 3.272 -0.203 10.794 1.00 0.00 H new ATOM 0 HA LYS A 255 2.453 -0.210 13.634 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.717 0.924 12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.664 -0.439 11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.146 -0.924 12.527 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.107 -1.826 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.469 0.257 14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.991 0.910 14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.978 -1.840 15.375 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.175 -0.397 16.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -3.306 -1.316 15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.101 0.216 15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.910 -1.182 14.060 1.00 0.00 H new ATOM 607 N PRO A 256 2.518 -2.693 13.693 1.00 0.00 N ATOM 608 CA PRO A 256 2.695 -4.146 13.777 1.00 0.00 C ATOM 609 C PRO A 256 1.463 -4.908 13.301 1.00 0.00 C ATOM 610 O PRO A 256 0.368 -4.732 13.834 1.00 0.00 O ATOM 611 CB PRO A 256 2.930 -4.388 15.270 1.00 0.00 C ATOM 612 CG PRO A 256 2.267 -3.239 15.949 1.00 0.00 C ATOM 613 CD PRO A 256 2.418 -2.066 15.021 1.00 0.00 C ATOM 0 HA PRO A 256 3.508 -4.496 13.141 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.501 -5.338 15.589 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.994 -4.425 15.502 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.215 -3.453 16.140 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.731 -3.035 16.914 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.564 -1.391 15.084 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.306 -1.479 15.256 1.00 0.00 H new ATOM 621 N GLY A 257 1.649 -5.756 12.294 1.00 0.00 N ATOM 622 CA GLY A 257 0.544 -6.532 11.764 1.00 0.00 C ATOM 623 C GLY A 257 -0.420 -5.690 10.952 1.00 0.00 C ATOM 624 O GLY A 257 -1.623 -5.946 10.944 1.00 0.00 O ATOM 0 H GLY A 257 2.546 -5.919 11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.935 -7.335 11.139 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.006 -7.002 12.588 1.00 0.00 H new ATOM 628 N ALA A 258 0.110 -4.680 10.269 1.00 0.00 N ATOM 629 CA ALA A 258 -0.712 -3.798 9.451 1.00 0.00 C ATOM 630 C ALA A 258 -0.605 -4.161 7.974 1.00 0.00 C ATOM 631 O ALA A 258 -1.596 -4.133 7.244 1.00 0.00 O ATOM 632 CB ALA A 258 -0.308 -2.347 9.670 1.00 0.00 C ATOM 0 H ALA A 258 1.104 -4.453 10.266 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.751 -3.925 9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.930 -1.699 9.053 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.442 -2.086 10.720 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.738 -2.215 9.394 1.00 0.00 H new ATOM 638 N VAL A 259 0.604 -4.502 7.539 1.00 0.00 N ATOM 639 CA VAL A 259 0.841 -4.871 6.148 1.00 0.00 C ATOM 640 C VAL A 259 0.272 -6.252 5.843 1.00 0.00 C ATOM 641 O VAL A 259 0.746 -7.259 6.368 1.00 0.00 O ATOM 642 CB VAL A 259 2.344 -4.861 5.813 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.580 -5.380 4.403 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.916 -3.461 5.977 1.00 0.00 C ATOM 0 H VAL A 259 1.435 -4.530 8.130 1.00 0.00 H new ATOM 0 HA VAL A 259 0.335 -4.128 5.532 1.00 0.00 H new ATOM 0 HB VAL A 259 2.859 -5.523 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.648 -5.366 4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.207 -6.401 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.055 -4.746 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.979 -3.472 5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.399 -2.776 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.781 -3.131 7.007 1.00 0.00 H new ATOM 654 N GLU A 260 -0.746 -6.292 4.989 1.00 0.00 N ATOM 655 CA GLU A 260 -1.379 -7.550 4.614 1.00 0.00 C ATOM 656 C GLU A 260 -0.420 -8.424 3.811 1.00 0.00 C ATOM 657 O GLU A 260 -0.023 -9.501 4.256 1.00 0.00 O ATOM 658 CB GLU A 260 -2.648 -7.286 3.801 1.00 0.00 C ATOM 659 CG GLU A 260 -3.731 -6.561 4.581 1.00 0.00 C ATOM 660 CD GLU A 260 -4.554 -7.497 5.445 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.113 -8.470 4.898 1.00 0.00 O ATOM 662 OE2 GLU A 260 -4.638 -7.256 6.668 1.00 0.00 O ATOM 0 H GLU A 260 -1.150 -5.468 4.544 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.646 -8.079 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.390 -6.697 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.044 -8.236 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.271 -5.800 5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.390 -6.042 3.884 1.00 0.00 H new ATOM 669 N ARG A 261 -0.052 -7.951 2.624 1.00 0.00 N ATOM 670 CA ARG A 261 0.860 -8.689 1.757 1.00 0.00 C ATOM 671 C ARG A 261 1.735 -7.735 0.951 1.00 0.00 C ATOM 672 O ARG A 261 1.428 -6.549 0.826 1.00 0.00 O ATOM 673 CB ARG A 261 0.073 -9.599 0.812 1.00 0.00 C ATOM 674 CG ARG A 261 -0.732 -8.842 -0.232 1.00 0.00 C ATOM 675 CD ARG A 261 -2.132 -8.523 0.268 1.00 0.00 C ATOM 676 NE ARG A 261 -2.894 -9.731 0.572 1.00 0.00 N ATOM 677 CZ ARG A 261 -4.202 -9.737 0.802 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.890 -8.605 0.762 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.824 -10.878 1.071 1.00 0.00 N ATOM 0 H ARG A 261 -0.371 -7.061 2.241 1.00 0.00 H new ATOM 0 HA ARG A 261 1.506 -9.301 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.767 -10.271 0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.603 -10.221 1.399 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -0.217 -7.917 -0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.797 -9.435 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.065 -7.902 1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.662 -7.940 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.394 -10.619 0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -4.415 -7.727 0.554 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -5.895 -8.612 0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.297 -11.751 1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.829 -10.882 1.248 1.00 0.00 H new ATOM 693 N VAL A 262 2.828 -8.260 0.406 1.00 0.00 N ATOM 694 CA VAL A 262 3.748 -7.455 -0.389 1.00 0.00 C ATOM 695 C VAL A 262 4.125 -8.169 -1.683 1.00 0.00 C ATOM 696 O VAL A 262 4.382 -9.373 -1.689 1.00 0.00 O ATOM 697 CB VAL A 262 5.032 -7.129 0.397 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.947 -6.232 -0.422 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.689 -6.481 1.730 1.00 0.00 C ATOM 0 H VAL A 262 3.098 -9.239 0.501 1.00 0.00 H new ATOM 0 HA VAL A 262 3.231 -6.525 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 262 5.562 -8.060 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.849 -6.013 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.219 -6.738 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.430 -5.301 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.607 -6.257 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.137 -5.558 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.076 -7.163 2.319 1.00 0.00 H new ATOM 709 N LYS A 263 4.157 -7.418 -2.778 1.00 0.00 N ATOM 710 CA LYS A 263 4.505 -7.976 -4.079 1.00 0.00 C ATOM 711 C LYS A 263 5.629 -7.177 -4.732 1.00 0.00 C ATOM 712 O LYS A 263 5.412 -6.072 -5.227 1.00 0.00 O ATOM 713 CB LYS A 263 3.278 -7.992 -4.995 1.00 0.00 C ATOM 714 CG LYS A 263 3.424 -8.916 -6.191 1.00 0.00 C ATOM 715 CD LYS A 263 4.211 -8.258 -7.312 1.00 0.00 C ATOM 716 CE LYS A 263 4.484 -9.233 -8.447 1.00 0.00 C ATOM 717 NZ LYS A 263 5.460 -10.285 -8.053 1.00 0.00 N ATOM 0 H LYS A 263 3.946 -6.420 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 263 4.851 -8.998 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.406 -8.296 -4.416 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.087 -6.979 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 263 3.925 -9.834 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 263 2.437 -9.199 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 263 3.656 -7.400 -7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 263 5.155 -7.879 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.550 -9.702 -8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.867 -8.688 -9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 5.735 -10.835 -8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 6.304 -9.839 -7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 5.025 -10.917 -7.352 1.00 0.00 H new ATOM 731 N LYS A 264 6.830 -7.745 -4.729 1.00 0.00 N ATOM 732 CA LYS A 264 7.989 -7.088 -5.323 1.00 0.00 C ATOM 733 C LYS A 264 7.990 -7.253 -6.839 1.00 0.00 C ATOM 734 O LYS A 264 7.571 -8.288 -7.361 1.00 0.00 O ATOM 735 CB LYS A 264 9.281 -7.660 -4.736 1.00 0.00 C ATOM 736 CG LYS A 264 10.540 -7.070 -5.348 1.00 0.00 C ATOM 737 CD LYS A 264 10.908 -5.746 -4.699 1.00 0.00 C ATOM 738 CE LYS A 264 11.783 -4.902 -5.612 1.00 0.00 C ATOM 739 NZ LYS A 264 10.974 -4.010 -6.488 1.00 0.00 N ATOM 0 H LYS A 264 7.027 -8.659 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 264 7.931 -6.024 -5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.292 -7.482 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.289 -8.740 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.365 -7.773 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.391 -6.923 -6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.000 -5.196 -4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.432 -5.932 -3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.462 -4.300 -5.009 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.400 -5.555 -6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.592 -3.292 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.525 -4.574 -7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.239 -3.540 -5.921 1.00 0.00 H new ATOM 753 N ILE A 265 8.464 -6.229 -7.541 1.00 0.00 N ATOM 754 CA ILE A 265 8.522 -6.263 -8.997 1.00 0.00 C ATOM 755 C ILE A 265 9.876 -5.780 -9.505 1.00 0.00 C ATOM 756 O ILE A 265 10.699 -5.286 -8.734 1.00 0.00 O ATOM 757 CB ILE A 265 7.412 -5.399 -9.625 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.107 -5.557 -8.841 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.208 -5.777 -11.084 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.064 -4.519 -9.190 1.00 0.00 C ATOM 0 H ILE A 265 8.813 -5.366 -7.125 1.00 0.00 H new ATOM 0 HA ILE A 265 8.375 -7.301 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 265 7.717 -4.353 -9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.697 -6.549 -9.029 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.324 -5.498 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.421 -5.158 -11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.135 -5.618 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.922 -6.827 -11.151 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.166 -4.692 -8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.455 -3.524 -8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.819 -4.592 -10.250 1.00 0.00 H new ATOM 772 N ARG A 266 10.099 -5.923 -10.807 1.00 0.00 N ATOM 773 CA ARG A 266 11.353 -5.500 -11.418 1.00 0.00 C ATOM 774 C ARG A 266 11.930 -4.289 -10.693 1.00 0.00 C ATOM 775 O ARG A 266 12.930 -4.397 -9.981 1.00 0.00 O ATOM 776 CB ARG A 266 11.138 -5.169 -12.896 1.00 0.00 C ATOM 777 CG ARG A 266 10.666 -6.353 -13.724 1.00 0.00 C ATOM 778 CD ARG A 266 11.067 -6.207 -15.184 1.00 0.00 C ATOM 779 NE ARG A 266 10.547 -7.297 -16.005 1.00 0.00 N ATOM 780 CZ ARG A 266 9.308 -7.330 -16.483 1.00 0.00 C ATOM 781 NH1 ARG A 266 8.466 -6.339 -16.222 1.00 0.00 N ATOM 782 NH2 ARG A 266 8.909 -8.356 -17.223 1.00 0.00 N ATOM 0 H ARG A 266 9.428 -6.329 -11.459 1.00 0.00 H new ATOM 0 HA ARG A 266 12.064 -6.322 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.406 -4.365 -12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 266 12.071 -4.793 -13.315 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.089 -7.273 -13.320 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.582 -6.441 -13.650 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.698 -5.256 -15.568 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.154 -6.182 -15.261 1.00 0.00 H new ATOM 0 HE ARG A 266 11.169 -8.075 -16.223 1.00 0.00 H new ATOM 0 HH11 ARG A 266 8.769 -5.549 -15.653 1.00 0.00 H new ATOM 0 HH12 ARG A 266 7.515 -6.367 -16.590 1.00 0.00 H new ATOM 0 HH21 ARG A 266 9.554 -9.120 -17.425 1.00 0.00 H new ATOM 0 HH22 ARG A 266 7.958 -8.381 -17.590 1.00 0.00 H new ATOM 796 N ASP A 267 11.295 -3.137 -10.877 1.00 0.00 N ATOM 797 CA ASP A 267 11.745 -1.905 -10.240 1.00 0.00 C ATOM 798 C ASP A 267 10.606 -1.246 -9.468 1.00 0.00 C ATOM 799 O ASP A 267 10.689 -0.073 -9.101 1.00 0.00 O ATOM 800 CB ASP A 267 12.295 -0.935 -11.287 1.00 0.00 C ATOM 801 CG ASP A 267 12.944 -1.652 -12.455 1.00 0.00 C ATOM 802 OD1 ASP A 267 14.093 -2.119 -12.301 1.00 0.00 O ATOM 803 OD2 ASP A 267 12.303 -1.747 -13.522 1.00 0.00 O ATOM 0 H ASP A 267 10.467 -3.031 -11.462 1.00 0.00 H new ATOM 0 HA ASP A 267 12.539 -2.158 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.485 -0.305 -11.655 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.025 -0.275 -10.819 1.00 0.00 H new ATOM 808 N TYR A 268 9.545 -2.006 -9.225 1.00 0.00 N ATOM 809 CA TYR A 268 8.388 -1.495 -8.500 1.00 0.00 C ATOM 810 C TYR A 268 7.802 -2.567 -7.585 1.00 0.00 C ATOM 811 O TYR A 268 8.271 -3.704 -7.563 1.00 0.00 O ATOM 812 CB TYR A 268 7.320 -1.006 -9.480 1.00 0.00 C ATOM 813 CG TYR A 268 7.239 -1.827 -10.746 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.323 -1.919 -11.610 1.00 0.00 C ATOM 815 CD2 TYR A 268 6.077 -2.513 -11.079 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.253 -2.667 -12.768 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.998 -3.265 -12.235 1.00 0.00 C ATOM 818 CZ TYR A 268 7.088 -3.339 -13.077 1.00 0.00 C ATOM 819 OH TYR A 268 7.015 -4.087 -14.230 1.00 0.00 O ATOM 0 H TYR A 268 9.462 -2.979 -9.520 1.00 0.00 H new ATOM 0 HA TYR A 268 8.717 -0.658 -7.885 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.349 -1.022 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.527 0.031 -9.742 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.237 -1.396 -11.371 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.221 -2.457 -10.423 1.00 0.00 H new ATOM 0 HE1 TYR A 268 9.105 -2.726 -13.429 1.00 0.00 H new ATOM 0 HE2 TYR A 268 5.087 -3.792 -12.478 1.00 0.00 H new ATOM 0 HH TYR A 268 6.127 -4.497 -14.299 1.00 0.00 H new ATOM 829 N ALA A 269 6.772 -2.194 -6.832 1.00 0.00 N ATOM 830 CA ALA A 269 6.119 -3.122 -5.917 1.00 0.00 C ATOM 831 C ALA A 269 4.799 -2.552 -5.407 1.00 0.00 C ATOM 832 O ALA A 269 4.536 -1.357 -5.537 1.00 0.00 O ATOM 833 CB ALA A 269 7.040 -3.450 -4.752 1.00 0.00 C ATOM 0 H ALA A 269 6.372 -1.256 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 269 5.901 -4.040 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.539 -4.144 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.955 -3.907 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.287 -2.535 -4.214 1.00 0.00 H new ATOM 839 N PHE A 270 3.973 -3.416 -4.827 1.00 0.00 N ATOM 840 CA PHE A 270 2.679 -2.999 -4.298 1.00 0.00 C ATOM 841 C PHE A 270 2.480 -3.516 -2.877 1.00 0.00 C ATOM 842 O PHE A 270 2.890 -4.629 -2.546 1.00 0.00 O ATOM 843 CB PHE A 270 1.550 -3.502 -5.199 1.00 0.00 C ATOM 844 CG PHE A 270 1.573 -2.907 -6.578 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.979 -1.680 -6.828 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.187 -3.575 -7.625 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.999 -1.130 -8.095 1.00 0.00 C ATOM 848 CE2 PHE A 270 2.210 -3.029 -8.895 1.00 0.00 C ATOM 849 CZ PHE A 270 1.614 -1.806 -9.130 1.00 0.00 C ATOM 0 H PHE A 270 4.176 -4.409 -4.711 1.00 0.00 H new ATOM 0 HA PHE A 270 2.658 -1.909 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.616 -4.587 -5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.593 -3.275 -4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.495 -1.148 -6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.653 -4.533 -7.447 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.534 -0.172 -8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.694 -3.559 -9.702 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.629 -1.379 -10.122 1.00 0.00 H new ATOM 859 N VAL A 271 1.847 -2.700 -2.039 1.00 0.00 N ATOM 860 CA VAL A 271 1.592 -3.075 -0.653 1.00 0.00 C ATOM 861 C VAL A 271 0.107 -2.980 -0.323 1.00 0.00 C ATOM 862 O VAL A 271 -0.519 -1.938 -0.519 1.00 0.00 O ATOM 863 CB VAL A 271 2.382 -2.183 0.323 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.264 -2.712 1.744 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.840 -2.090 -0.101 1.00 0.00 C ATOM 0 H VAL A 271 1.502 -1.775 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 271 1.921 -4.108 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 271 1.956 -1.180 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.828 -2.069 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.216 -2.721 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.663 -3.725 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.383 -1.456 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.282 -3.086 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.901 -1.661 -1.101 1.00 0.00 H new ATOM 875 N HIS A 272 -0.453 -4.076 0.180 1.00 0.00 N ATOM 876 CA HIS A 272 -1.866 -4.117 0.540 1.00 0.00 C ATOM 877 C HIS A 272 -2.043 -4.066 2.054 1.00 0.00 C ATOM 878 O HIS A 272 -1.314 -4.724 2.797 1.00 0.00 O ATOM 879 CB HIS A 272 -2.519 -5.381 -0.020 1.00 0.00 C ATOM 880 CG HIS A 272 -3.085 -5.204 -1.395 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.425 -5.352 -1.683 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.483 -4.888 -2.566 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.624 -5.136 -2.971 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.461 -4.852 -3.530 1.00 0.00 N ATOM 0 H HIS A 272 0.050 -4.947 0.347 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.352 -3.243 0.106 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.781 -6.183 -0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.315 -5.698 0.654 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.430 -4.699 -2.714 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.575 -5.183 -3.480 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.313 -4.640 -4.517 1.00 0.00 H new ATOM 892 N PHE A 273 -3.015 -3.281 2.506 1.00 0.00 N ATOM 893 CA PHE A 273 -3.286 -3.142 3.932 1.00 0.00 C ATOM 894 C PHE A 273 -4.684 -3.652 4.271 1.00 0.00 C ATOM 895 O PHE A 273 -5.404 -4.147 3.403 1.00 0.00 O ATOM 896 CB PHE A 273 -3.146 -1.680 4.360 1.00 0.00 C ATOM 897 CG PHE A 273 -1.722 -1.248 4.561 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.968 -0.783 3.495 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.136 -1.308 5.815 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.343 -0.386 3.677 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.175 -0.911 6.003 1.00 0.00 C ATOM 902 CZ PHE A 273 0.915 -0.449 4.932 1.00 0.00 C ATOM 0 H PHE A 273 -3.629 -2.731 1.905 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.557 -3.743 4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.607 -1.043 3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.698 -1.527 5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.410 -0.730 2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.710 -1.669 6.656 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.920 -0.027 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.620 -0.962 6.986 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.939 -0.138 5.076 1.00 0.00 H new ATOM 912 N SER A 274 -5.061 -3.527 5.539 1.00 0.00 N ATOM 913 CA SER A 274 -6.371 -3.978 5.996 1.00 0.00 C ATOM 914 C SER A 274 -7.343 -2.807 6.099 1.00 0.00 C ATOM 915 O SER A 274 -8.557 -2.985 6.016 1.00 0.00 O ATOM 916 CB SER A 274 -6.249 -4.676 7.351 1.00 0.00 C ATOM 917 OG SER A 274 -7.380 -5.490 7.609 1.00 0.00 O ATOM 0 H SER A 274 -4.478 -3.117 6.269 1.00 0.00 H new ATOM 0 HA SER A 274 -6.760 -4.686 5.265 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.346 -5.286 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.146 -3.931 8.140 1.00 0.00 H new ATOM 0 HG SER A 274 -7.277 -5.926 8.480 1.00 0.00 H new ATOM 923 N ASN A 275 -6.798 -1.608 6.282 1.00 0.00 N ATOM 924 CA ASN A 275 -7.617 -0.407 6.398 1.00 0.00 C ATOM 925 C ASN A 275 -6.920 0.790 5.758 1.00 0.00 C ATOM 926 O ASN A 275 -5.697 0.918 5.824 1.00 0.00 O ATOM 927 CB ASN A 275 -7.918 -0.109 7.868 1.00 0.00 C ATOM 928 CG ASN A 275 -8.136 -1.371 8.680 1.00 0.00 C ATOM 929 OD1 ASN A 275 -8.976 -2.205 8.340 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.378 -1.518 9.761 1.00 0.00 N ATOM 0 H ASN A 275 -5.794 -1.443 6.353 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.554 -0.585 5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.092 0.458 8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.805 0.520 7.934 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -7.480 -2.347 10.346 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.694 -0.802 10.006 1.00 0.00 H new ATOM 937 N ARG A 276 -7.706 1.664 5.139 1.00 0.00 N ATOM 938 CA ARG A 276 -7.165 2.851 4.487 1.00 0.00 C ATOM 939 C ARG A 276 -6.313 3.664 5.457 1.00 0.00 C ATOM 940 O ARG A 276 -5.154 3.967 5.175 1.00 0.00 O ATOM 941 CB ARG A 276 -8.298 3.718 3.936 1.00 0.00 C ATOM 942 CG ARG A 276 -7.902 4.538 2.719 1.00 0.00 C ATOM 943 CD ARG A 276 -9.114 4.909 1.879 1.00 0.00 C ATOM 944 NE ARG A 276 -9.701 6.180 2.297 1.00 0.00 N ATOM 945 CZ ARG A 276 -10.731 6.750 1.683 1.00 0.00 C ATOM 946 NH1 ARG A 276 -11.286 6.166 0.630 1.00 0.00 N ATOM 947 NH2 ARG A 276 -11.209 7.908 2.123 1.00 0.00 N ATOM 0 H ARG A 276 -8.720 1.573 5.075 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.533 2.524 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.140 3.077 3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.643 4.391 4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.390 5.445 3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.196 3.972 2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -8.823 4.971 0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.863 4.121 1.956 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.298 6.655 3.104 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -10.922 5.276 0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -12.077 6.607 0.161 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -10.785 8.360 2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -12.000 8.346 1.651 1.00 0.00 H new ATOM 961 N GLU A 277 -6.895 4.013 6.599 1.00 0.00 N ATOM 962 CA GLU A 277 -6.189 4.791 7.610 1.00 0.00 C ATOM 963 C GLU A 277 -4.715 4.402 7.664 1.00 0.00 C ATOM 964 O GLU A 277 -3.832 5.252 7.545 1.00 0.00 O ATOM 965 CB GLU A 277 -6.833 4.589 8.983 1.00 0.00 C ATOM 966 CG GLU A 277 -7.941 5.583 9.288 1.00 0.00 C ATOM 967 CD GLU A 277 -7.410 6.958 9.646 1.00 0.00 C ATOM 968 OE1 GLU A 277 -6.288 7.292 9.211 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.116 7.699 10.360 1.00 0.00 O ATOM 0 H GLU A 277 -7.854 3.769 6.848 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.259 5.844 7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.237 3.578 9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.064 4.668 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.598 5.666 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.546 5.205 10.112 1.00 0.00 H new ATOM 976 N ASP A 278 -4.456 3.112 7.847 1.00 0.00 N ATOM 977 CA ASP A 278 -3.089 2.608 7.917 1.00 0.00 C ATOM 978 C ASP A 278 -2.344 2.877 6.614 1.00 0.00 C ATOM 979 O ASP A 278 -1.246 3.433 6.618 1.00 0.00 O ATOM 980 CB ASP A 278 -3.090 1.109 8.219 1.00 0.00 C ATOM 981 CG ASP A 278 -3.705 0.790 9.567 1.00 0.00 C ATOM 982 OD1 ASP A 278 -4.910 1.062 9.750 1.00 0.00 O ATOM 983 OD2 ASP A 278 -2.980 0.269 10.440 1.00 0.00 O ATOM 0 H ASP A 278 -5.175 2.396 7.950 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.575 3.132 8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.641 0.585 7.438 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.066 0.735 8.192 1.00 0.00 H new ATOM 988 N ALA A 279 -2.947 2.478 5.499 1.00 0.00 N ATOM 989 CA ALA A 279 -2.341 2.676 4.188 1.00 0.00 C ATOM 990 C ALA A 279 -1.805 4.096 4.041 1.00 0.00 C ATOM 991 O ALA A 279 -0.678 4.301 3.591 1.00 0.00 O ATOM 992 CB ALA A 279 -3.349 2.374 3.089 1.00 0.00 C ATOM 0 H ALA A 279 -3.856 2.015 5.477 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.502 1.987 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.883 2.526 2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.681 1.339 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.206 3.040 3.189 1.00 0.00 H new ATOM 998 N VAL A 280 -2.620 5.074 4.423 1.00 0.00 N ATOM 999 CA VAL A 280 -2.228 6.476 4.333 1.00 0.00 C ATOM 1000 C VAL A 280 -1.072 6.784 5.278 1.00 0.00 C ATOM 1001 O VAL A 280 -0.036 7.299 4.860 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.407 7.411 4.660 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -2.922 8.842 4.831 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.470 7.326 3.575 1.00 0.00 C ATOM 0 H VAL A 280 -3.556 4.921 4.798 1.00 0.00 H new ATOM 0 HA VAL A 280 -1.910 6.651 3.305 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.854 7.089 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.769 9.488 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.199 8.886 5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.449 9.179 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.296 7.993 3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.038 7.622 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -4.838 6.302 3.506 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.258 6.464 6.555 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.230 6.708 7.560 1.00 0.00 C ATOM 1016 C GLU A 281 1.118 6.158 7.104 1.00 0.00 C ATOM 1017 O GLU A 281 2.139 6.840 7.187 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.628 6.072 8.894 1.00 0.00 C ATOM 1019 CG GLU A 281 0.457 6.152 9.954 1.00 0.00 C ATOM 1020 CD GLU A 281 0.297 5.099 11.034 1.00 0.00 C ATOM 1021 OE1 GLU A 281 0.370 3.896 10.705 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.100 5.478 12.207 1.00 0.00 O ATOM 0 H GLU A 281 -2.110 6.036 6.918 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.137 7.786 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.526 6.564 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.884 5.026 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.432 6.036 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.441 7.141 10.411 1.00 0.00 H new ATOM 1029 N ALA A 282 1.113 4.919 6.623 1.00 0.00 N ATOM 1030 CA ALA A 282 2.334 4.277 6.152 1.00 0.00 C ATOM 1031 C ALA A 282 2.818 4.906 4.849 1.00 0.00 C ATOM 1032 O ALA A 282 4.018 4.956 4.581 1.00 0.00 O ATOM 1033 CB ALA A 282 2.108 2.784 5.967 1.00 0.00 C ATOM 0 H ALA A 282 0.277 4.340 6.549 1.00 0.00 H new ATOM 0 HA ALA A 282 3.107 4.426 6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.028 2.318 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.817 2.339 6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.317 2.624 5.235 1.00 0.00 H new ATOM 1039 N MET A 283 1.875 5.383 4.042 1.00 0.00 N ATOM 1040 CA MET A 283 2.207 6.009 2.768 1.00 0.00 C ATOM 1041 C MET A 283 2.957 7.319 2.984 1.00 0.00 C ATOM 1042 O MET A 283 4.042 7.522 2.438 1.00 0.00 O ATOM 1043 CB MET A 283 0.936 6.264 1.955 1.00 0.00 C ATOM 1044 CG MET A 283 1.195 6.939 0.618 1.00 0.00 C ATOM 1045 SD MET A 283 -0.315 7.199 -0.333 1.00 0.00 S ATOM 1046 CE MET A 283 -1.072 8.532 0.592 1.00 0.00 C ATOM 0 H MET A 283 0.877 5.348 4.248 1.00 0.00 H new ATOM 0 HA MET A 283 2.854 5.328 2.215 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.429 5.315 1.781 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.258 6.885 2.541 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.682 7.899 0.788 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.886 6.330 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.911 8.937 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.430 8.153 1.549 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.337 9.318 0.765 1.00 0.00 H new ATOM 1056 N LYS A 284 2.374 8.205 3.783 1.00 0.00 N ATOM 1057 CA LYS A 284 2.987 9.496 4.073 1.00 0.00 C ATOM 1058 C LYS A 284 4.279 9.319 4.865 1.00 0.00 C ATOM 1059 O LYS A 284 5.265 10.015 4.625 1.00 0.00 O ATOM 1060 CB LYS A 284 2.015 10.382 4.855 1.00 0.00 C ATOM 1061 CG LYS A 284 0.630 10.461 4.234 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.439 10.701 5.286 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.200 12.002 6.037 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.379 12.392 6.859 1.00 0.00 N ATOM 0 H LYS A 284 1.476 8.053 4.242 1.00 0.00 H new ATOM 0 HA LYS A 284 3.225 9.978 3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.927 10.001 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.430 11.387 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.605 11.265 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.416 9.535 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -1.419 10.729 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.450 9.870 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 284 0.673 11.894 6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.025 12.796 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -1.177 13.283 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.206 12.519 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.579 11.646 7.555 1.00 0.00 H new ATOM 1078 N ALA A 285 4.266 8.382 5.808 1.00 0.00 N ATOM 1079 CA ALA A 285 5.438 8.112 6.632 1.00 0.00 C ATOM 1080 C ALA A 285 6.663 7.833 5.768 1.00 0.00 C ATOM 1081 O ALA A 285 7.706 8.469 5.928 1.00 0.00 O ATOM 1082 CB ALA A 285 5.168 6.940 7.564 1.00 0.00 C ATOM 0 H ALA A 285 3.457 7.798 6.020 1.00 0.00 H new ATOM 0 HA ALA A 285 5.643 8.999 7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.051 6.749 8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.324 7.177 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.935 6.053 6.975 1.00 0.00 H new ATOM 1088 N LEU A 286 6.532 6.878 4.854 1.00 0.00 N ATOM 1089 CA LEU A 286 7.630 6.514 3.965 1.00 0.00 C ATOM 1090 C LEU A 286 7.790 7.541 2.849 1.00 0.00 C ATOM 1091 O LEU A 286 8.905 7.835 2.418 1.00 0.00 O ATOM 1092 CB LEU A 286 7.389 5.127 3.366 1.00 0.00 C ATOM 1093 CG LEU A 286 7.714 3.939 4.273 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.218 2.643 3.652 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.210 3.866 4.541 1.00 0.00 C ATOM 0 H LEU A 286 5.677 6.342 4.709 1.00 0.00 H new ATOM 0 HA LEU A 286 8.549 6.495 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.342 5.057 3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.983 5.038 2.457 1.00 0.00 H new ATOM 0 HG LEU A 286 7.202 4.082 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.458 1.809 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.138 2.696 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.702 2.494 2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.423 3.015 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.743 3.747 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.537 4.784 5.030 1.00 0.00 H new ATOM 1107 N ASN A 287 6.669 8.085 2.386 1.00 0.00 N ATOM 1108 CA ASN A 287 6.685 9.081 1.321 1.00 0.00 C ATOM 1109 C ASN A 287 7.829 10.071 1.520 1.00 0.00 C ATOM 1110 O ASN A 287 7.700 11.046 2.260 1.00 0.00 O ATOM 1111 CB ASN A 287 5.351 9.829 1.273 1.00 0.00 C ATOM 1112 CG ASN A 287 5.378 10.997 0.306 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.219 10.821 -0.902 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.579 12.198 0.835 1.00 0.00 N ATOM 0 H ASN A 287 5.738 7.853 2.732 1.00 0.00 H new ATOM 0 HA ASN A 287 6.837 8.562 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.560 9.138 0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.105 10.192 2.271 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.606 13.022 0.234 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.706 12.297 1.842 1.00 0.00 H new ATOM 1121 N GLY A 288 8.950 9.814 0.852 1.00 0.00 N ATOM 1122 CA GLY A 288 10.101 10.691 0.968 1.00 0.00 C ATOM 1123 C GLY A 288 11.286 10.010 1.622 1.00 0.00 C ATOM 1124 O GLY A 288 12.071 10.649 2.324 1.00 0.00 O ATOM 0 H GLY A 288 9.081 9.014 0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.389 11.041 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.826 11.571 1.549 1.00 0.00 H new ATOM 1128 N LYS A 289 11.417 8.707 1.395 1.00 0.00 N ATOM 1129 CA LYS A 289 12.514 7.936 1.968 1.00 0.00 C ATOM 1130 C LYS A 289 13.453 7.433 0.876 1.00 0.00 C ATOM 1131 O LYS A 289 13.080 7.366 -0.295 1.00 0.00 O ATOM 1132 CB LYS A 289 11.970 6.754 2.772 1.00 0.00 C ATOM 1133 CG LYS A 289 11.254 7.163 4.047 1.00 0.00 C ATOM 1134 CD LYS A 289 12.230 7.367 5.194 1.00 0.00 C ATOM 1135 CE LYS A 289 12.522 6.060 5.916 1.00 0.00 C ATOM 1136 NZ LYS A 289 13.506 5.225 5.174 1.00 0.00 N ATOM 0 H LYS A 289 10.776 8.163 0.818 1.00 0.00 H new ATOM 0 HA LYS A 289 13.076 8.591 2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.283 6.185 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.795 6.088 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.698 8.084 3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.527 6.398 4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.160 7.788 4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 289 11.819 8.090 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.906 6.274 6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.595 5.501 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 14.041 4.639 5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.003 4.610 4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 14.162 5.842 4.654 1.00 0.00 H new ATOM 1150 N VAL A 290 14.673 7.080 1.267 1.00 0.00 N ATOM 1151 CA VAL A 290 15.665 6.580 0.322 1.00 0.00 C ATOM 1152 C VAL A 290 16.171 5.202 0.734 1.00 0.00 C ATOM 1153 O VAL A 290 16.979 5.075 1.655 1.00 0.00 O ATOM 1154 CB VAL A 290 16.863 7.541 0.205 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.930 6.956 -0.708 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.406 8.902 -0.299 1.00 0.00 C ATOM 0 H VAL A 290 14.999 7.131 2.232 1.00 0.00 H new ATOM 0 HA VAL A 290 15.171 6.508 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 290 17.299 7.673 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.768 7.649 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.277 6.007 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.510 6.793 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.265 9.569 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.944 8.790 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.681 9.323 0.397 1.00 0.00 H new ATOM 1166 N LEU A 291 15.691 4.172 0.046 1.00 0.00 N ATOM 1167 CA LEU A 291 16.095 2.801 0.339 1.00 0.00 C ATOM 1168 C LEU A 291 17.232 2.361 -0.577 1.00 0.00 C ATOM 1169 O LEU A 291 17.346 2.829 -1.710 1.00 0.00 O ATOM 1170 CB LEU A 291 14.904 1.854 0.186 1.00 0.00 C ATOM 1171 CG LEU A 291 13.924 1.812 1.358 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.592 1.223 0.920 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.508 1.012 2.514 1.00 0.00 C ATOM 0 H LEU A 291 15.022 4.260 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 291 16.449 2.765 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.354 2.137 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.286 0.846 0.022 1.00 0.00 H new ATOM 0 HG LEU A 291 13.752 2.833 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.907 1.201 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.167 1.836 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.746 0.209 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.796 0.993 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.710 -0.007 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.436 1.477 2.846 1.00 0.00 H new ATOM 1185 N ASP A 292 18.068 1.456 -0.081 1.00 0.00 N ATOM 1186 CA ASP A 292 19.194 0.949 -0.857 1.00 0.00 C ATOM 1187 C ASP A 292 19.884 2.079 -1.615 1.00 0.00 C ATOM 1188 O ASP A 292 20.524 1.851 -2.641 1.00 0.00 O ATOM 1189 CB ASP A 292 18.723 -0.126 -1.837 1.00 0.00 C ATOM 1190 CG ASP A 292 18.116 -1.325 -1.133 1.00 0.00 C ATOM 1191 OD1 ASP A 292 17.043 -1.169 -0.513 1.00 0.00 O ATOM 1192 OD2 ASP A 292 18.714 -2.419 -1.204 1.00 0.00 O ATOM 0 H ASP A 292 17.988 1.058 0.855 1.00 0.00 H new ATOM 0 HA ASP A 292 19.912 0.509 -0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.987 0.303 -2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.566 -0.454 -2.445 1.00 0.00 H new ATOM 1197 N GLY A 293 19.748 3.298 -1.103 1.00 0.00 N ATOM 1198 CA GLY A 293 20.363 4.445 -1.745 1.00 0.00 C ATOM 1199 C GLY A 293 19.593 4.907 -2.967 1.00 0.00 C ATOM 1200 O GLY A 293 20.187 5.303 -3.970 1.00 0.00 O ATOM 0 H GLY A 293 19.223 3.512 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.430 5.265 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.382 4.192 -2.036 1.00 0.00 H new ATOM 1204 N SER A 294 18.268 4.855 -2.884 1.00 0.00 N ATOM 1205 CA SER A 294 17.415 5.266 -3.993 1.00 0.00 C ATOM 1206 C SER A 294 16.132 5.913 -3.482 1.00 0.00 C ATOM 1207 O SER A 294 15.490 5.427 -2.550 1.00 0.00 O ATOM 1208 CB SER A 294 17.077 4.064 -4.877 1.00 0.00 C ATOM 1209 OG SER A 294 16.583 2.985 -4.103 1.00 0.00 O ATOM 0 H SER A 294 17.761 4.532 -2.060 1.00 0.00 H new ATOM 0 HA SER A 294 17.960 6.001 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.334 4.353 -5.620 1.00 0.00 H new ATOM 0 HB3 SER A 294 17.966 3.748 -5.422 1.00 0.00 H new ATOM 0 HG SER A 294 16.736 3.167 -3.152 1.00 0.00 H new ATOM 1215 N PRO A 295 15.747 7.037 -4.105 1.00 0.00 N ATOM 1216 CA PRO A 295 14.537 7.775 -3.731 1.00 0.00 C ATOM 1217 C PRO A 295 13.263 7.021 -4.095 1.00 0.00 C ATOM 1218 O PRO A 295 12.853 6.999 -5.256 1.00 0.00 O ATOM 1219 CB PRO A 295 14.645 9.067 -4.545 1.00 0.00 C ATOM 1220 CG PRO A 295 15.491 8.707 -5.717 1.00 0.00 C ATOM 1221 CD PRO A 295 16.464 7.673 -5.223 1.00 0.00 C ATOM 0 HA PRO A 295 14.474 7.937 -2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.663 9.420 -4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.099 9.867 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.883 8.313 -6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.014 9.581 -6.104 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.715 6.952 -6.002 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.400 8.126 -4.895 1.00 0.00 H new ATOM 1229 N ILE A 296 12.640 6.406 -3.095 1.00 0.00 N ATOM 1230 CA ILE A 296 11.411 5.652 -3.310 1.00 0.00 C ATOM 1231 C ILE A 296 10.184 6.540 -3.134 1.00 0.00 C ATOM 1232 O ILE A 296 10.187 7.465 -2.322 1.00 0.00 O ATOM 1233 CB ILE A 296 11.308 4.455 -2.346 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.251 4.943 -0.897 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.484 3.511 -2.547 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.481 4.021 0.021 1.00 0.00 C ATOM 0 H ILE A 296 12.966 6.415 -2.129 1.00 0.00 H new ATOM 0 HA ILE A 296 11.444 5.280 -4.334 1.00 0.00 H new ATOM 0 HB ILE A 296 10.389 3.910 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.267 5.053 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.793 5.932 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.397 2.670 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.483 3.142 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.415 4.044 -2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.482 4.430 1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.454 3.930 -0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 296 10.951 3.038 0.027 1.00 0.00 H new ATOM 1248 N GLU A 297 9.135 6.250 -3.898 1.00 0.00 N ATOM 1249 CA GLU A 297 7.900 7.022 -3.824 1.00 0.00 C ATOM 1250 C GLU A 297 6.713 6.120 -3.498 1.00 0.00 C ATOM 1251 O GLU A 297 6.618 4.998 -3.994 1.00 0.00 O ATOM 1252 CB GLU A 297 7.651 7.755 -5.144 1.00 0.00 C ATOM 1253 CG GLU A 297 6.574 8.822 -5.054 1.00 0.00 C ATOM 1254 CD GLU A 297 6.259 9.449 -6.399 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.208 9.855 -7.101 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.063 9.532 -6.748 1.00 0.00 O ATOM 0 H GLU A 297 9.116 5.487 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 297 8.007 7.755 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.581 8.217 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.368 7.028 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.666 8.382 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.895 9.600 -4.361 1.00 0.00 H new ATOM 1263 N VAL A 298 5.811 6.620 -2.660 1.00 0.00 N ATOM 1264 CA VAL A 298 4.629 5.861 -2.267 1.00 0.00 C ATOM 1265 C VAL A 298 3.351 6.627 -2.590 1.00 0.00 C ATOM 1266 O VAL A 298 3.153 7.751 -2.126 1.00 0.00 O ATOM 1267 CB VAL A 298 4.650 5.529 -0.763 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.693 4.387 -0.456 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.062 5.188 -0.313 1.00 0.00 C ATOM 0 H VAL A 298 5.876 7.547 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 298 4.645 4.932 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 298 4.319 6.408 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.721 4.166 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.681 4.674 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.991 3.502 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.058 4.956 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.423 4.324 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.718 6.039 -0.497 1.00 0.00 H new ATOM 1279 N THR A 299 2.485 6.012 -3.389 1.00 0.00 N ATOM 1280 CA THR A 299 1.225 6.636 -3.775 1.00 0.00 C ATOM 1281 C THR A 299 0.079 5.632 -3.732 1.00 0.00 C ATOM 1282 O THR A 299 0.294 4.435 -3.533 1.00 0.00 O ATOM 1283 CB THR A 299 1.309 7.243 -5.188 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.594 6.217 -6.146 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.384 8.317 -5.253 1.00 0.00 C ATOM 0 H THR A 299 2.633 5.082 -3.782 1.00 0.00 H new ATOM 0 HA THR A 299 1.033 7.433 -3.056 1.00 0.00 H new ATOM 0 HB THR A 299 0.347 7.700 -5.421 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.644 6.611 -7.042 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.424 8.731 -6.261 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.149 9.111 -4.544 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.350 7.880 -5.001 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.140 6.125 -3.921 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.322 5.270 -3.904 1.00 0.00 C ATOM 1295 C LEU A 300 -2.633 4.745 -5.302 1.00 0.00 C ATOM 1296 O LEU A 300 -3.054 5.499 -6.180 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.525 6.040 -3.357 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.550 6.258 -1.844 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.304 7.534 -1.501 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.177 5.061 -1.143 1.00 0.00 C ATOM 0 H LEU A 300 -1.336 7.112 -4.088 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.116 4.420 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.560 7.014 -3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.432 5.508 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.523 6.362 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.312 7.673 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.813 8.385 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.329 7.460 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.186 5.234 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.199 4.926 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.595 4.165 -1.362 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.426 3.447 -5.501 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.689 2.821 -6.791 1.00 0.00 C ATOM 1314 C ALA A 301 -4.187 2.724 -7.059 1.00 0.00 C ATOM 1315 O ALA A 301 -4.993 2.671 -6.130 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.050 1.441 -6.847 1.00 0.00 C ATOM 0 H ALA A 301 -2.077 2.809 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.248 3.446 -7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.254 0.985 -7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.973 1.533 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.465 0.816 -6.057 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.554 2.701 -8.336 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.956 2.609 -8.728 1.00 0.00 C ATOM 1324 C LYS A 302 -6.337 1.168 -9.051 1.00 0.00 C ATOM 1325 O LYS A 302 -5.558 0.409 -9.628 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.227 3.504 -9.939 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.635 4.920 -9.570 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.459 5.717 -9.031 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.710 6.428 -10.148 1.00 0.00 C ATOM 1330 NZ LYS A 302 -3.763 5.517 -10.848 1.00 0.00 N ATOM 0 H LYS A 302 -3.900 2.745 -9.117 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.565 2.948 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -5.331 3.543 -10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -7.014 3.054 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -7.044 5.422 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -7.427 4.888 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -5.816 6.449 -8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.778 5.050 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.425 6.830 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -4.162 7.275 -9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -2.947 6.062 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -3.436 4.783 -10.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -4.244 5.069 -11.654 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.565 0.781 -8.673 1.00 0.00 N ATOM 1345 CA PRO A 303 -8.078 -0.570 -8.915 1.00 0.00 C ATOM 1346 C PRO A 303 -8.343 -0.834 -10.393 1.00 0.00 C ATOM 1347 O PRO A 303 -8.618 0.090 -11.159 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.388 -0.599 -8.123 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.813 0.826 -8.043 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.546 1.634 -7.982 1.00 0.00 C ATOM 0 HA PRO A 303 -7.364 -1.337 -8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.140 -1.209 -8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -9.241 -1.025 -7.130 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.411 1.104 -8.911 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.430 1.000 -7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.660 2.598 -8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.248 1.837 -6.953 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.260 -2.101 -10.788 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.492 -2.486 -12.175 1.00 0.00 C ATOM 1360 C VAL A 304 -9.918 -2.159 -12.604 1.00 0.00 C ATOM 1361 O VAL A 304 -10.873 -2.417 -11.871 1.00 0.00 O ATOM 1362 CB VAL A 304 -8.235 -3.989 -12.390 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -6.790 -4.336 -12.063 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -9.194 -4.819 -11.551 1.00 0.00 C ATOM 0 H VAL A 304 -8.034 -2.878 -10.167 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.792 -1.914 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 304 -8.411 -4.223 -13.440 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -6.627 -5.402 -12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.124 -3.767 -12.711 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -6.583 -4.087 -11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -8.998 -5.879 -11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -9.052 -4.583 -10.496 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -10.220 -4.591 -11.839 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.055 -1.591 -13.797 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.365 -1.230 -14.326 1.00 0.00 C ATOM 1376 C ASP A 305 -11.812 -2.222 -15.395 1.00 0.00 C ATOM 1377 O ASP A 305 -11.093 -2.474 -16.363 1.00 0.00 O ATOM 1378 CB ASP A 305 -11.332 0.185 -14.907 1.00 0.00 C ATOM 1379 CG ASP A 305 -10.479 0.277 -16.157 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -9.295 -0.115 -16.098 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -10.996 0.742 -17.195 1.00 0.00 O ATOM 0 H ASP A 305 -9.275 -1.371 -14.416 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.082 -1.261 -13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -12.348 0.503 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -10.946 0.874 -14.156 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.002 -2.783 -15.214 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.546 -3.748 -16.162 1.00 0.00 C ATOM 1388 C LYS A 306 -15.069 -3.794 -16.079 1.00 0.00 C ATOM 1389 O LYS A 306 -15.633 -4.094 -15.027 1.00 0.00 O ATOM 1390 CB LYS A 306 -12.968 -5.139 -15.894 1.00 0.00 C ATOM 1391 CG LYS A 306 -12.901 -6.019 -17.131 1.00 0.00 C ATOM 1392 CD LYS A 306 -11.716 -5.656 -18.010 1.00 0.00 C ATOM 1393 CE LYS A 306 -11.974 -6.010 -19.466 1.00 0.00 C ATOM 1394 NZ LYS A 306 -11.768 -7.462 -19.729 1.00 0.00 N ATOM 0 H LYS A 306 -13.609 -2.586 -14.418 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.264 -3.431 -17.166 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -11.966 -5.033 -15.479 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -13.575 -5.636 -15.137 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -12.826 -7.064 -16.831 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -13.824 -5.916 -17.702 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -11.512 -4.589 -17.925 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -10.827 -6.180 -17.659 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -12.995 -5.734 -19.731 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -11.310 -5.427 -20.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -11.954 -7.663 -20.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -10.787 -7.721 -19.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.419 -8.018 -19.139 1.00 0.00 H new ATOM 1408 N ASP A 307 -15.727 -3.496 -17.194 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.184 -3.506 -17.247 1.00 0.00 C ATOM 1410 C ASP A 307 -17.707 -4.906 -17.556 1.00 0.00 C ATOM 1411 O ASP A 307 -17.983 -5.236 -18.709 1.00 0.00 O ATOM 1412 CB ASP A 307 -17.684 -2.518 -18.302 1.00 0.00 C ATOM 1413 CG ASP A 307 -17.207 -2.869 -19.697 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -16.055 -2.525 -20.035 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -17.985 -3.490 -20.451 1.00 0.00 O ATOM 0 H ASP A 307 -15.275 -3.245 -18.073 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.560 -3.204 -16.270 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -18.774 -2.497 -18.288 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.343 -1.515 -18.046 1.00 0.00 H new ATOM 1420 N SER A 308 -17.840 -5.725 -16.517 1.00 0.00 N ATOM 1421 CA SER A 308 -18.325 -7.091 -16.678 1.00 0.00 C ATOM 1422 C SER A 308 -19.842 -7.113 -16.836 1.00 0.00 C ATOM 1423 O SER A 308 -20.527 -6.148 -16.498 1.00 0.00 O ATOM 1424 CB SER A 308 -17.913 -7.945 -15.478 1.00 0.00 C ATOM 1425 OG SER A 308 -18.197 -9.315 -15.706 1.00 0.00 O ATOM 0 H SER A 308 -17.619 -5.466 -15.555 1.00 0.00 H new ATOM 0 HA SER A 308 -17.877 -7.506 -17.581 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.848 -7.818 -15.286 1.00 0.00 H new ATOM 0 HB3 SER A 308 -18.440 -7.604 -14.587 1.00 0.00 H new ATOM 0 HG SER A 308 -17.923 -9.840 -14.925 1.00 0.00 H new ATOM 1431 N SER A 309 -20.361 -8.223 -17.352 1.00 0.00 N ATOM 1432 CA SER A 309 -21.796 -8.372 -17.559 1.00 0.00 C ATOM 1433 C SER A 309 -22.529 -8.483 -16.225 1.00 0.00 C ATOM 1434 O SER A 309 -21.951 -8.891 -15.219 1.00 0.00 O ATOM 1435 CB SER A 309 -22.085 -9.606 -18.416 1.00 0.00 C ATOM 1436 OG SER A 309 -23.467 -9.917 -18.412 1.00 0.00 O ATOM 0 H SER A 309 -19.808 -9.032 -17.634 1.00 0.00 H new ATOM 0 HA SER A 309 -22.156 -7.485 -18.080 1.00 0.00 H new ATOM 0 HB2 SER A 309 -21.752 -9.429 -19.439 1.00 0.00 H new ATOM 0 HB3 SER A 309 -21.517 -10.456 -18.039 1.00 0.00 H new ATOM 0 HG SER A 309 -23.626 -10.708 -18.968 1.00 0.00 H new ATOM 1442 N GLY A 310 -23.807 -8.115 -16.226 1.00 0.00 N ATOM 1443 CA GLY A 310 -24.598 -8.180 -15.012 1.00 0.00 C ATOM 1444 C GLY A 310 -24.316 -9.430 -14.202 1.00 0.00 C ATOM 1445 O GLY A 310 -23.783 -10.417 -14.709 1.00 0.00 O ATOM 0 H GLY A 310 -24.308 -7.773 -17.046 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -24.393 -7.301 -14.401 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -25.657 -8.149 -15.270 1.00 0.00 H new ATOM 1449 N PRO A 311 -24.678 -9.397 -12.911 1.00 0.00 N ATOM 1450 CA PRO A 311 -24.469 -10.528 -12.001 1.00 0.00 C ATOM 1451 C PRO A 311 -25.377 -11.709 -12.327 1.00 0.00 C ATOM 1452 O PRO A 311 -25.128 -12.834 -11.893 1.00 0.00 O ATOM 1453 CB PRO A 311 -24.818 -9.948 -10.628 1.00 0.00 C ATOM 1454 CG PRO A 311 -25.754 -8.826 -10.918 1.00 0.00 C ATOM 1455 CD PRO A 311 -25.319 -8.254 -12.239 1.00 0.00 C ATOM 0 HA PRO A 311 -23.455 -10.922 -12.067 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -25.284 -10.697 -9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -23.927 -9.596 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -26.784 -9.180 -10.966 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -25.713 -8.071 -10.133 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -26.166 -7.875 -12.811 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -24.625 -7.424 -12.108 1.00 0.00 H new ATOM 1463 N SER A 312 -26.430 -11.446 -13.095 1.00 0.00 N ATOM 1464 CA SER A 312 -27.377 -12.488 -13.476 1.00 0.00 C ATOM 1465 C SER A 312 -26.813 -13.349 -14.602 1.00 0.00 C ATOM 1466 O SER A 312 -26.597 -12.871 -15.715 1.00 0.00 O ATOM 1467 CB SER A 312 -28.705 -11.865 -13.911 1.00 0.00 C ATOM 1468 OG SER A 312 -28.535 -11.056 -15.062 1.00 0.00 O ATOM 0 H SER A 312 -26.649 -10.521 -13.465 1.00 0.00 H new ATOM 0 HA SER A 312 -27.549 -13.124 -12.607 1.00 0.00 H new ATOM 0 HB2 SER A 312 -29.429 -12.653 -14.120 1.00 0.00 H new ATOM 0 HB3 SER A 312 -29.113 -11.265 -13.098 1.00 0.00 H new ATOM 0 HG SER A 312 -27.783 -11.395 -15.592 1.00 0.00 H new ATOM 1474 N SER A 313 -26.577 -14.622 -14.303 1.00 0.00 N ATOM 1475 CA SER A 313 -26.034 -15.551 -15.288 1.00 0.00 C ATOM 1476 C SER A 313 -27.118 -16.007 -16.259 1.00 0.00 C ATOM 1477 O SER A 313 -28.245 -16.296 -15.858 1.00 0.00 O ATOM 1478 CB SER A 313 -25.416 -16.764 -14.590 1.00 0.00 C ATOM 1479 OG SER A 313 -24.096 -16.484 -14.155 1.00 0.00 O ATOM 0 H SER A 313 -26.753 -15.034 -13.387 1.00 0.00 H new ATOM 0 HA SER A 313 -25.259 -15.032 -15.852 1.00 0.00 H new ATOM 0 HB2 SER A 313 -26.031 -17.049 -13.736 1.00 0.00 H new ATOM 0 HB3 SER A 313 -25.405 -17.614 -15.272 1.00 0.00 H new ATOM 0 HG SER A 313 -23.724 -17.274 -13.711 1.00 0.00 H new ATOM 1485 N GLY A 314 -26.769 -16.068 -17.541 1.00 0.00 N ATOM 1486 CA GLY A 314 -27.722 -16.490 -18.550 1.00 0.00 C ATOM 1487 C GLY A 314 -27.376 -17.839 -19.148 1.00 0.00 C ATOM 1488 O GLY A 314 -26.585 -17.925 -20.087 1.00 0.00 O ATOM 0 H GLY A 314 -25.843 -15.833 -17.898 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -28.717 -16.537 -18.108 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -27.760 -15.744 -19.343 1.00 0.00 H new TER 1492 GLY A 314