ATOM 104 N LYS A 103 10.298 -9.347 -1.299 1.00 0.00 N ATOM 105 CA LYS A 103 10.623 -8.014 -0.804 1.00 0.00 C ATOM 106 C LYS A 103 9.615 -7.564 0.249 1.00 0.00 C ATOM 107 O LYS A 103 8.470 -8.015 0.279 1.00 0.00 O ATOM 108 CB LYS A 103 10.651 -7.012 -1.960 1.00 0.00 C ATOM 109 CG LYS A 103 11.800 -7.232 -2.928 1.00 0.00 C ATOM 110 CD LYS A 103 12.257 -5.926 -3.557 1.00 0.00 C ATOM 111 CE LYS A 103 13.357 -5.268 -2.739 1.00 0.00 C ATOM 112 NZ LYS A 103 14.188 -4.348 -3.564 1.00 0.00 N ATOM 113 H LYS A 103 9.421 -9.504 -1.710 1.00 0.00 H ATOM 114 HA LYS A 103 11.602 -8.057 -0.352 1.00 0.00 H ATOM 115 HB2 LYS A 103 9.724 -7.088 -2.510 1.00 0.00 H ATOM 116 HB3 LYS A 103 10.737 -6.014 -1.553 1.00 0.00 H ATOM 117 HG2 LYS A 103 12.630 -7.671 -2.394 1.00 0.00 H ATOM 118 HG3 LYS A 103 11.476 -7.904 -3.710 1.00 0.00 H ATOM 119 HD2 LYS A 103 12.634 -6.127 -4.549 1.00 0.00 H ATOM 120 HD3 LYS A 103 11.414 -5.252 -3.620 1.00 0.00 H ATOM 121 HE2 LYS A 103 12.904 -4.707 -1.936 1.00 0.00 H ATOM 122 HE3 LYS A 103 13.991 -6.039 -2.326 1.00 0.00 H ATOM 123 HZ1 LYS A 103 15.130 -4.238 -3.138 1.00 0.00 H ATOM 124 HZ2 LYS A 103 13.735 -3.414 -3.624 1.00 0.00 H ATOM 125 HZ3 LYS A 103 14.297 -4.730 -4.525 1.00 0.00 H ATOM 126 N PRO A 104 10.048 -6.652 1.132 1.00 0.00 N ATOM 127 CA PRO A 104 9.198 -6.120 2.201 1.00 0.00 C ATOM 128 C PRO A 104 8.090 -5.219 1.666 1.00 0.00 C ATOM 129 O PRO A 104 7.226 -4.766 2.419 1.00 0.00 O ATOM 130 CB PRO A 104 10.174 -5.313 3.062 1.00 0.00 C ATOM 131 CG PRO A 104 11.275 -4.935 2.132 1.00 0.00 C ATOM 132 CD PRO A 104 11.400 -6.070 1.155 1.00 0.00 C ATOM 133 HA PRO A 104 8.762 -6.911 2.793 1.00 0.00 H ATOM 134 HB2 PRO A 104 9.672 -4.441 3.458 1.00 0.00 H ATOM 135 HB3 PRO A 104 10.536 -5.927 3.873 1.00 0.00 H ATOM 136 HG2 PRO A 104 11.021 -4.021 1.616 1.00 0.00 H ATOM 137 HG3 PRO A 104 12.195 -4.813 2.684 1.00 0.00 H ATOM 138 HD2 PRO A 104 11.677 -5.699 0.179 1.00 0.00 H ATOM 139 HD3 PRO A 104 12.124 -6.792 1.505 1.00 0.00 H ATOM 140 N PHE A 105 8.119 -4.963 0.363 1.00 0.00 N ATOM 141 CA PHE A 105 7.117 -4.115 -0.273 1.00 0.00 C ATOM 142 C PHE A 105 6.952 -4.478 -1.746 1.00 0.00 C ATOM 143 O PHE A 105 7.802 -4.154 -2.574 1.00 0.00 O ATOM 144 CB PHE A 105 7.506 -2.641 -0.140 1.00 0.00 C ATOM 145 CG PHE A 105 7.954 -2.262 1.243 1.00 0.00 C ATOM 146 CD1 PHE A 105 7.027 -2.036 2.247 1.00 0.00 C ATOM 147 CD2 PHE A 105 9.301 -2.132 1.538 1.00 0.00 C ATOM 148 CE1 PHE A 105 7.436 -1.686 3.520 1.00 0.00 C ATOM 149 CE2 PHE A 105 9.716 -1.782 2.809 1.00 0.00 C ATOM 150 CZ PHE A 105 8.782 -1.560 3.802 1.00 0.00 C ATOM 151 H PHE A 105 8.833 -5.353 -0.185 1.00 0.00 H ATOM 152 HA PHE A 105 6.178 -4.278 0.233 1.00 0.00 H ATOM 153 HB2 PHE A 105 8.316 -2.428 -0.820 1.00 0.00 H ATOM 154 HB3 PHE A 105 6.656 -2.028 -0.395 1.00 0.00 H ATOM 155 HD1 PHE A 105 5.973 -2.135 2.029 1.00 0.00 H ATOM 156 HD2 PHE A 105 10.033 -2.306 0.761 1.00 0.00 H ATOM 157 HE1 PHE A 105 6.704 -1.513 4.295 1.00 0.00 H ATOM 158 HE2 PHE A 105 10.770 -1.685 3.026 1.00 0.00 H ATOM 159 HZ PHE A 105 9.104 -1.286 4.795 1.00 0.00 H ATOM 160 N GLU A 106 5.852 -5.154 -2.063 1.00 0.00 N ATOM 161 CA GLU A 106 5.577 -5.563 -3.435 1.00 0.00 C ATOM 162 C GLU A 106 4.208 -5.063 -3.887 1.00 0.00 C ATOM 163 O GLU A 106 3.256 -5.034 -3.107 1.00 0.00 O ATOM 164 CB GLU A 106 5.641 -7.087 -3.560 1.00 0.00 C ATOM 165 CG GLU A 106 5.753 -7.576 -4.994 1.00 0.00 C ATOM 166 CD GLU A 106 6.276 -8.996 -5.087 1.00 0.00 C ATOM 167 OE1 GLU A 106 5.480 -9.937 -4.886 1.00 0.00 O ATOM 168 OE2 GLU A 106 7.483 -9.166 -5.361 1.00 0.00 O ATOM 169 H GLU A 106 5.212 -5.384 -1.357 1.00 0.00 H ATOM 170 HA GLU A 106 6.333 -5.127 -4.069 1.00 0.00 H ATOM 171 HB2 GLU A 106 6.500 -7.445 -3.011 1.00 0.00 H ATOM 172 HB3 GLU A 106 4.747 -7.509 -3.126 1.00 0.00 H ATOM 173 HG2 GLU A 106 4.775 -7.539 -5.450 1.00 0.00 H ATOM 174 HG3 GLU A 106 6.425 -6.924 -5.532 1.00 0.00 H ATOM 175 N CYS A 107 4.117 -4.668 -5.153 1.00 0.00 N ATOM 176 CA CYS A 107 2.867 -4.167 -5.711 1.00 0.00 C ATOM 177 C CYS A 107 2.039 -5.306 -6.299 1.00 0.00 C ATOM 178 O CYS A 107 1.912 -5.432 -7.518 1.00 0.00 O ATOM 179 CB CYS A 107 3.149 -3.118 -6.788 1.00 0.00 C ATOM 180 SG CYS A 107 1.688 -2.147 -7.281 1.00 0.00 S ATOM 181 H CYS A 107 4.912 -4.714 -5.727 1.00 0.00 H ATOM 182 HA CYS A 107 2.307 -3.708 -4.911 1.00 0.00 H ATOM 183 HB2 CYS A 107 3.893 -2.426 -6.420 1.00 0.00 H ATOM 184 HB3 CYS A 107 3.529 -3.611 -7.670 1.00 0.00 H ATOM 185 N THR A 108 1.477 -6.135 -5.425 1.00 0.00 N ATOM 186 CA THR A 108 0.663 -7.264 -5.857 1.00 0.00 C ATOM 187 C THR A 108 -0.120 -6.926 -7.120 1.00 0.00 C ATOM 188 O THR A 108 -0.254 -7.755 -8.021 1.00 0.00 O ATOM 189 CB THR A 108 -0.323 -7.699 -4.756 1.00 0.00 C ATOM 190 OG1 THR A 108 -1.075 -8.836 -5.194 1.00 0.00 O ATOM 191 CG2 THR A 108 -1.271 -6.564 -4.400 1.00 0.00 C ATOM 192 H THR A 108 1.616 -5.983 -4.467 1.00 0.00 H ATOM 193 HA THR A 108 1.325 -8.092 -6.066 1.00 0.00 H ATOM 194 HB THR A 108 0.241 -7.967 -3.874 1.00 0.00 H ATOM 195 HG1 THR A 108 -1.066 -8.877 -6.153 1.00 0.00 H ATOM 196 HG21 THR A 108 -1.667 -6.723 -3.409 1.00 0.00 H ATOM 197 HG22 THR A 108 -2.084 -6.537 -5.111 1.00 0.00 H ATOM 198 HG23 THR A 108 -0.737 -5.626 -4.429 1.00 0.00 H ATOM 199 N HIS A 109 -0.636 -5.702 -7.181 1.00 0.00 N ATOM 200 CA HIS A 109 -1.405 -5.254 -8.337 1.00 0.00 C ATOM 201 C HIS A 109 -0.772 -5.745 -9.635 1.00 0.00 C ATOM 202 O HIS A 109 -1.393 -6.483 -10.400 1.00 0.00 O ATOM 203 CB HIS A 109 -1.504 -3.728 -8.349 1.00 0.00 C ATOM 204 CG HIS A 109 -2.324 -3.172 -7.226 1.00 0.00 C ATOM 205 ND1 HIS A 109 -3.691 -3.331 -7.141 1.00 0.00 N ATOM 206 CD2 HIS A 109 -1.961 -2.455 -6.136 1.00 0.00 C ATOM 207 CE1 HIS A 109 -4.134 -2.735 -6.048 1.00 0.00 C ATOM 208 NE2 HIS A 109 -3.104 -2.196 -5.420 1.00 0.00 N ATOM 209 H HIS A 109 -0.495 -5.087 -6.432 1.00 0.00 H ATOM 210 HA HIS A 109 -2.398 -5.669 -8.255 1.00 0.00 H ATOM 211 HB2 HIS A 109 -0.511 -3.309 -8.274 1.00 0.00 H ATOM 212 HB3 HIS A 109 -1.954 -3.410 -9.279 1.00 0.00 H ATOM 213 HD2 HIS A 109 -0.959 -2.144 -5.877 1.00 0.00 H ATOM 214 HE1 HIS A 109 -5.163 -2.695 -5.723 1.00 0.00 H ATOM 215 HE2 HIS A 109 -3.164 -1.623 -4.628 1.00 0.00 H ATOM 216 N CYS A 110 0.467 -5.331 -9.877 1.00 0.00 N ATOM 217 CA CYS A 110 1.184 -5.727 -11.083 1.00 0.00 C ATOM 218 C CYS A 110 2.340 -6.664 -10.745 1.00 0.00 C ATOM 219 O CYS A 110 2.558 -7.668 -11.421 1.00 0.00 O ATOM 220 CB CYS A 110 1.711 -4.492 -11.817 1.00 0.00 C ATOM 221 SG CYS A 110 2.826 -3.453 -10.818 1.00 0.00 S ATOM 222 H CYS A 110 0.910 -4.743 -9.229 1.00 0.00 H ATOM 223 HA CYS A 110 0.491 -6.248 -11.726 1.00 0.00 H ATOM 224 HB2 CYS A 110 2.257 -4.810 -12.693 1.00 0.00 H ATOM 225 HB3 CYS A 110 0.876 -3.880 -12.122 1.00 0.00 H ATOM 226 N GLY A 111 3.080 -6.326 -9.692 1.00 0.00 N ATOM 227 CA GLY A 111 4.204 -7.147 -9.282 1.00 0.00 C ATOM 228 C GLY A 111 5.474 -6.340 -9.097 1.00 0.00 C ATOM 229 O GLY A 111 6.569 -6.898 -9.026 1.00 0.00 O ATOM 230 H GLY A 111 2.859 -5.514 -9.190 1.00 0.00 H ATOM 231 HA2 GLY A 111 3.960 -7.634 -8.350 1.00 0.00 H ATOM 232 HA3 GLY A 111 4.378 -7.901 -10.036 1.00 0.00 H ATOM 233 N LYS A 112 5.329 -5.021 -9.019 1.00 0.00 N ATOM 234 CA LYS A 112 6.472 -4.134 -8.841 1.00 0.00 C ATOM 235 C LYS A 112 6.973 -4.175 -7.401 1.00 0.00 C ATOM 236 O LYS A 112 6.262 -3.783 -6.476 1.00 0.00 O ATOM 237 CB LYS A 112 6.096 -2.701 -9.222 1.00 0.00 C ATOM 238 CG LYS A 112 7.291 -1.827 -9.557 1.00 0.00 C ATOM 239 CD LYS A 112 7.692 -1.966 -11.016 1.00 0.00 C ATOM 240 CE LYS A 112 8.669 -0.877 -11.433 1.00 0.00 C ATOM 241 NZ LYS A 112 9.399 -1.234 -12.680 1.00 0.00 N ATOM 242 H LYS A 112 4.429 -4.635 -9.082 1.00 0.00 H ATOM 243 HA LYS A 112 7.261 -4.476 -9.494 1.00 0.00 H ATOM 244 HB2 LYS A 112 5.444 -2.729 -10.082 1.00 0.00 H ATOM 245 HB3 LYS A 112 5.567 -2.249 -8.395 1.00 0.00 H ATOM 246 HG2 LYS A 112 7.038 -0.795 -9.362 1.00 0.00 H ATOM 247 HG3 LYS A 112 8.125 -2.119 -8.935 1.00 0.00 H ATOM 248 HD2 LYS A 112 8.160 -2.928 -11.162 1.00 0.00 H ATOM 249 HD3 LYS A 112 6.806 -1.898 -11.632 1.00 0.00 H ATOM 250 HE2 LYS A 112 8.119 0.038 -11.597 1.00 0.00 H ATOM 251 HE3 LYS A 112 9.384 -0.729 -10.637 1.00 0.00 H ATOM 252 HZ1 LYS A 112 10.171 -0.558 -12.849 1.00 0.00 H ATOM 253 HZ2 LYS A 112 8.750 -1.212 -13.493 1.00 0.00 H ATOM 254 HZ3 LYS A 112 9.801 -2.190 -12.598 1.00 0.00 H ATOM 255 N SER A 113 8.201 -4.649 -7.220 1.00 0.00 N ATOM 256 CA SER A 113 8.796 -4.743 -5.892 1.00 0.00 C ATOM 257 C SER A 113 9.591 -3.483 -5.563 1.00 0.00 C ATOM 258 O SER A 113 10.033 -2.762 -6.458 1.00 0.00 O ATOM 259 CB SER A 113 9.704 -5.970 -5.801 1.00 0.00 C ATOM 260 OG SER A 113 10.848 -5.820 -6.625 1.00 0.00 O ATOM 261 H SER A 113 8.718 -4.946 -7.998 1.00 0.00 H ATOM 262 HA SER A 113 7.994 -4.845 -5.176 1.00 0.00 H ATOM 263 HB2 SER A 113 10.026 -6.103 -4.780 1.00 0.00 H ATOM 264 HB3 SER A 113 9.156 -6.844 -6.123 1.00 0.00 H ATOM 265 HG SER A 113 11.560 -5.426 -6.115 1.00 0.00 H ATOM 266 N PHE A 114 9.769 -3.223 -4.272 1.00 0.00 N ATOM 267 CA PHE A 114 10.510 -2.050 -3.823 1.00 0.00 C ATOM 268 C PHE A 114 11.288 -2.354 -2.546 1.00 0.00 C ATOM 269 O PHE A 114 11.125 -3.416 -1.945 1.00 0.00 O ATOM 270 CB PHE A 114 9.555 -0.878 -3.585 1.00 0.00 C ATOM 271 CG PHE A 114 8.815 -0.448 -4.819 1.00 0.00 C ATOM 272 CD1 PHE A 114 7.701 -1.148 -5.254 1.00 0.00 C ATOM 273 CD2 PHE A 114 9.232 0.656 -5.544 1.00 0.00 C ATOM 274 CE1 PHE A 114 7.019 -0.755 -6.390 1.00 0.00 C ATOM 275 CE2 PHE A 114 8.554 1.055 -6.680 1.00 0.00 C ATOM 276 CZ PHE A 114 7.445 0.349 -7.103 1.00 0.00 C ATOM 277 H PHE A 114 9.393 -3.835 -3.605 1.00 0.00 H ATOM 278 HA PHE A 114 11.208 -1.782 -4.600 1.00 0.00 H ATOM 279 HB2 PHE A 114 8.825 -1.163 -2.843 1.00 0.00 H ATOM 280 HB3 PHE A 114 10.119 -0.032 -3.223 1.00 0.00 H ATOM 281 HD1 PHE A 114 7.366 -2.011 -4.697 1.00 0.00 H ATOM 282 HD2 PHE A 114 10.100 1.210 -5.213 1.00 0.00 H ATOM 283 HE1 PHE A 114 6.152 -1.309 -6.718 1.00 0.00 H ATOM 284 HE2 PHE A 114 8.890 1.918 -7.235 1.00 0.00 H ATOM 285 HZ PHE A 114 6.913 0.657 -7.991 1.00 0.00 H ATOM 286 N ARG A 115 12.135 -1.414 -2.138 1.00 0.00 N ATOM 287 CA ARG A 115 12.940 -1.581 -0.934 1.00 0.00 C ATOM 288 C ARG A 115 12.224 -1.003 0.283 1.00 0.00 C ATOM 289 O ARG A 115 12.189 -1.621 1.346 1.00 0.00 O ATOM 290 CB ARG A 115 14.301 -0.905 -1.107 1.00 0.00 C ATOM 291 CG ARG A 115 15.366 -1.820 -1.690 1.00 0.00 C ATOM 292 CD ARG A 115 16.083 -2.603 -0.602 1.00 0.00 C ATOM 293 NE ARG A 115 17.139 -1.818 0.032 1.00 0.00 N ATOM 294 CZ ARG A 115 18.227 -1.399 -0.605 1.00 0.00 C ATOM 295 NH1 ARG A 115 18.401 -1.688 -1.887 1.00 0.00 N ATOM 296 NH2 ARG A 115 19.143 -0.689 0.041 1.00 0.00 N ATOM 297 H ARG A 115 12.221 -0.589 -2.660 1.00 0.00 H ATOM 298 HA ARG A 115 13.090 -2.639 -0.780 1.00 0.00 H ATOM 299 HB2 ARG A 115 14.188 -0.056 -1.766 1.00 0.00 H ATOM 300 HB3 ARG A 115 14.643 -0.559 -0.144 1.00 0.00 H ATOM 301 HG2 ARG A 115 14.896 -2.516 -2.370 1.00 0.00 H ATOM 302 HG3 ARG A 115 16.087 -1.221 -2.226 1.00 0.00 H ATOM 303 HD2 ARG A 115 15.363 -2.893 0.149 1.00 0.00 H ATOM 304 HD3 ARG A 115 16.519 -3.488 -1.042 1.00 0.00 H ATOM 305 HE ARG A 115 17.031 -1.594 0.979 1.00 0.00 H ATOM 306 HH11 ARG A 115 17.711 -2.222 -2.377 1.00 0.00 H ATOM 307 HH12 ARG A 115 19.220 -1.370 -2.365 1.00 0.00 H ATOM 308 HH21 ARG A 115 19.015 -0.469 1.007 1.00 0.00 H ATOM 309 HH22 ARG A 115 19.961 -0.374 -0.440 1.00 0.00 H ATOM 310 N ALA A 116 11.655 0.187 0.119 1.00 0.00 N ATOM 311 CA ALA A 116 10.940 0.848 1.203 1.00 0.00 C ATOM 312 C ALA A 116 9.454 0.973 0.884 1.00 0.00 C ATOM 313 O ALA A 116 9.052 0.934 -0.279 1.00 0.00 O ATOM 314 CB ALA A 116 11.541 2.219 1.474 1.00 0.00 C ATOM 315 H ALA A 116 11.718 0.630 -0.753 1.00 0.00 H ATOM 316 HA ALA A 116 11.057 0.248 2.095 1.00 0.00 H ATOM 317 HB1 ALA A 116 11.918 2.635 0.552 1.00 0.00 H ATOM 318 HB2 ALA A 116 10.780 2.871 1.879 1.00 0.00 H ATOM 319 HB3 ALA A 116 12.349 2.124 2.184 1.00 0.00 H ATOM 320 N LYS A 117 8.640 1.123 1.924 1.00 0.00 N ATOM 321 CA LYS A 117 7.198 1.255 1.755 1.00 0.00 C ATOM 322 C LYS A 117 6.860 2.459 0.881 1.00 0.00 C ATOM 323 O LYS A 117 6.133 2.338 -0.104 1.00 0.00 O ATOM 324 CB LYS A 117 6.515 1.394 3.118 1.00 0.00 C ATOM 325 CG LYS A 117 4.998 1.398 3.040 1.00 0.00 C ATOM 326 CD LYS A 117 4.441 -0.012 2.939 1.00 0.00 C ATOM 327 CE LYS A 117 2.973 -0.061 3.333 1.00 0.00 C ATOM 328 NZ LYS A 117 2.447 -1.454 3.342 1.00 0.00 N ATOM 329 H LYS A 117 9.020 1.147 2.828 1.00 0.00 H ATOM 330 HA LYS A 117 6.838 0.361 1.270 1.00 0.00 H ATOM 331 HB2 LYS A 117 6.821 0.569 3.745 1.00 0.00 H ATOM 332 HB3 LYS A 117 6.834 2.320 3.574 1.00 0.00 H ATOM 333 HG2 LYS A 117 4.603 1.867 3.928 1.00 0.00 H ATOM 334 HG3 LYS A 117 4.693 1.959 2.168 1.00 0.00 H ATOM 335 HD2 LYS A 117 4.541 -0.358 1.921 1.00 0.00 H ATOM 336 HD3 LYS A 117 5.003 -0.660 3.598 1.00 0.00 H ATOM 337 HE2 LYS A 117 2.864 0.362 4.320 1.00 0.00 H ATOM 338 HE3 LYS A 117 2.405 0.525 2.625 1.00 0.00 H ATOM 339 HZ1 LYS A 117 2.318 -1.781 4.321 1.00 0.00 H ATOM 340 HZ2 LYS A 117 3.113 -2.090 2.859 1.00 0.00 H ATOM 341 HZ3 LYS A 117 1.531 -1.493 2.852 1.00 0.00 H ATOM 342 N GLY A 118 7.395 3.620 1.247 1.00 0.00 N ATOM 343 CA GLY A 118 7.140 4.827 0.484 1.00 0.00 C ATOM 344 C GLY A 118 7.376 4.636 -1.001 1.00 0.00 C ATOM 345 O GLY A 118 6.454 4.765 -1.804 1.00 0.00 O ATOM 346 H GLY A 118 7.968 3.656 2.042 1.00 0.00 H ATOM 347 HA2 GLY A 118 6.114 5.128 0.640 1.00 0.00 H ATOM 348 HA3 GLY A 118 7.792 5.610 0.843 1.00 0.00 H ATOM 349 N ASN A 119 8.617 4.330 -1.366 1.00 0.00 N ATOM 350 CA ASN A 119 8.972 4.123 -2.766 1.00 0.00 C ATOM 351 C ASN A 119 7.868 3.370 -3.502 1.00 0.00 C ATOM 352 O ASN A 119 7.475 3.746 -4.607 1.00 0.00 O ATOM 353 CB ASN A 119 10.288 3.350 -2.870 1.00 0.00 C ATOM 354 CG ASN A 119 11.074 3.712 -4.116 1.00 0.00 C ATOM 355 OD1 ASN A 119 11.532 2.837 -4.851 1.00 0.00 O ATOM 356 ND2 ASN A 119 11.233 5.008 -4.358 1.00 0.00 N ATOM 357 H ASN A 119 9.310 4.241 -0.679 1.00 0.00 H ATOM 358 HA ASN A 119 9.097 5.093 -3.223 1.00 0.00 H ATOM 359 HB2 ASN A 119 10.898 3.571 -2.007 1.00 0.00 H ATOM 360 HB3 ASN A 119 10.077 2.292 -2.895 1.00 0.00 H ATOM 361 HD21 ASN A 119 10.841 5.649 -3.729 1.00 0.00 H ATOM 362 HD22 ASN A 119 11.737 5.270 -5.157 1.00 0.00 H ATOM 363 N LEU A 120 7.370 2.306 -2.882 1.00 0.00 N ATOM 364 CA LEU A 120 6.309 1.500 -3.477 1.00 0.00 C ATOM 365 C LEU A 120 4.991 2.267 -3.502 1.00 0.00 C ATOM 366 O LEU A 120 4.308 2.316 -4.525 1.00 0.00 O ATOM 367 CB LEU A 120 6.138 0.194 -2.700 1.00 0.00 C ATOM 368 CG LEU A 120 4.814 -0.543 -2.910 1.00 0.00 C ATOM 369 CD1 LEU A 120 4.643 -0.928 -4.372 1.00 0.00 C ATOM 370 CD2 LEU A 120 4.743 -1.775 -2.020 1.00 0.00 C ATOM 371 H LEU A 120 7.722 2.056 -2.003 1.00 0.00 H ATOM 372 HA LEU A 120 6.598 1.271 -4.492 1.00 0.00 H ATOM 373 HB2 LEU A 120 6.936 -0.471 -2.992 1.00 0.00 H ATOM 374 HB3 LEU A 120 6.228 0.421 -1.648 1.00 0.00 H ATOM 375 HG LEU A 120 3.998 0.113 -2.641 1.00 0.00 H ATOM 376 HD11 LEU A 120 4.970 -0.112 -4.999 1.00 0.00 H ATOM 377 HD12 LEU A 120 3.603 -1.139 -4.569 1.00 0.00 H ATOM 378 HD13 LEU A 120 5.235 -1.806 -4.584 1.00 0.00 H ATOM 379 HD21 LEU A 120 5.603 -2.402 -2.205 1.00 0.00 H ATOM 380 HD22 LEU A 120 3.841 -2.326 -2.241 1.00 0.00 H ATOM 381 HD23 LEU A 120 4.734 -1.471 -0.984 1.00 0.00 H ATOM 382 N VAL A 121 4.640 2.868 -2.369 1.00 0.00 N ATOM 383 CA VAL A 121 3.405 3.636 -2.261 1.00 0.00 C ATOM 384 C VAL A 121 3.260 4.608 -3.426 1.00 0.00 C ATOM 385 O VAL A 121 2.201 4.694 -4.050 1.00 0.00 O ATOM 386 CB VAL A 121 3.348 4.423 -0.939 1.00 0.00 C ATOM 387 CG1 VAL A 121 2.095 5.284 -0.884 1.00 0.00 C ATOM 388 CG2 VAL A 121 3.406 3.475 0.249 1.00 0.00 C ATOM 389 H VAL A 121 5.226 2.793 -1.587 1.00 0.00 H ATOM 390 HA VAL A 121 2.578 2.942 -2.279 1.00 0.00 H ATOM 391 HB VAL A 121 4.208 5.076 -0.894 1.00 0.00 H ATOM 392 HG11 VAL A 121 1.662 5.353 -1.871 1.00 0.00 H ATOM 393 HG12 VAL A 121 1.381 4.838 -0.207 1.00 0.00 H ATOM 394 HG13 VAL A 121 2.353 6.273 -0.535 1.00 0.00 H ATOM 395 HG21 VAL A 121 2.553 3.646 0.889 1.00 0.00 H ATOM 396 HG22 VAL A 121 3.393 2.455 -0.105 1.00 0.00 H ATOM 397 HG23 VAL A 121 4.315 3.650 0.806 1.00 0.00 H ATOM 398 N THR A 122 4.331 5.340 -3.716 1.00 0.00 N ATOM 399 CA THR A 122 4.323 6.308 -4.806 1.00 0.00 C ATOM 400 C THR A 122 4.035 5.630 -6.141 1.00 0.00 C ATOM 401 O THR A 122 3.389 6.208 -7.016 1.00 0.00 O ATOM 402 CB THR A 122 5.666 7.056 -4.903 1.00 0.00 C ATOM 403 OG1 THR A 122 5.738 8.065 -3.889 1.00 0.00 O ATOM 404 CG2 THR A 122 5.832 7.695 -6.274 1.00 0.00 C ATOM 405 H THR A 122 5.145 5.226 -3.183 1.00 0.00 H ATOM 406 HA THR A 122 3.545 7.030 -4.605 1.00 0.00 H ATOM 407 HB THR A 122 6.467 6.347 -4.752 1.00 0.00 H ATOM 408 HG1 THR A 122 5.247 7.778 -3.116 1.00 0.00 H ATOM 409 HG21 THR A 122 4.955 8.280 -6.506 1.00 0.00 H ATOM 410 HG22 THR A 122 5.957 6.922 -7.018 1.00 0.00 H ATOM 411 HG23 THR A 122 6.702 8.335 -6.269 1.00 0.00 H ATOM 412 N HIS A 123 4.517 4.400 -6.291 1.00 0.00 N ATOM 413 CA HIS A 123 4.310 3.643 -7.520 1.00 0.00 C ATOM 414 C HIS A 123 2.837 3.282 -7.694 1.00 0.00 C ATOM 415 O HIS A 123 2.263 3.480 -8.765 1.00 0.00 O ATOM 416 CB HIS A 123 5.160 2.373 -7.511 1.00 0.00 C ATOM 417 CG HIS A 123 4.640 1.297 -8.414 1.00 0.00 C ATOM 418 ND1 HIS A 123 4.986 1.200 -9.746 1.00 0.00 N ATOM 419 CD2 HIS A 123 3.797 0.267 -8.170 1.00 0.00 C ATOM 420 CE1 HIS A 123 4.376 0.158 -10.282 1.00 0.00 C ATOM 421 NE2 HIS A 123 3.648 -0.426 -9.346 1.00 0.00 N ATOM 422 H HIS A 123 5.024 3.993 -5.558 1.00 0.00 H ATOM 423 HA HIS A 123 4.615 4.264 -8.348 1.00 0.00 H ATOM 424 HB2 HIS A 123 6.163 2.616 -7.830 1.00 0.00 H ATOM 425 HB3 HIS A 123 5.193 1.976 -6.507 1.00 0.00 H ATOM 426 HD1 HIS A 123 5.587 1.805 -10.226 1.00 0.00 H ATOM 427 HD2 HIS A 123 3.326 0.033 -7.225 1.00 0.00 H ATOM 428 HE1 HIS A 123 4.458 -0.163 -11.309 1.00 0.00 H ATOM 429 N GLN A 124 2.234 2.752 -6.636 1.00 0.00 N ATOM 430 CA GLN A 124 0.829 2.363 -6.673 1.00 0.00 C ATOM 431 C GLN A 124 -0.036 3.497 -7.212 1.00 0.00 C ATOM 432 O GLN A 124 -1.020 3.261 -7.913 1.00 0.00 O ATOM 433 CB GLN A 124 0.352 1.962 -5.276 1.00 0.00 C ATOM 434 CG GLN A 124 1.399 1.212 -4.468 1.00 0.00 C ATOM 435 CD GLN A 124 0.786 0.252 -3.467 1.00 0.00 C ATOM 436 OE1 GLN A 124 -0.226 -0.391 -3.746 1.00 0.00 O ATOM 437 NE2 GLN A 124 1.398 0.150 -2.293 1.00 0.00 N ATOM 438 H GLN A 124 2.745 2.620 -5.811 1.00 0.00 H ATOM 439 HA GLN A 124 0.738 1.513 -7.332 1.00 0.00 H ATOM 440 HB2 GLN A 124 0.078 2.853 -4.732 1.00 0.00 H ATOM 441 HB3 GLN A 124 -0.517 1.328 -5.374 1.00 0.00 H ATOM 442 HG2 GLN A 124 2.024 0.650 -5.145 1.00 0.00 H ATOM 443 HG3 GLN A 124 2.003 1.930 -3.933 1.00 0.00 H ATOM 444 HE21 GLN A 124 2.199 0.694 -2.140 1.00 0.00 H ATOM 445 HE22 GLN A 124 1.023 -0.463 -1.628 1.00 0.00 H ATOM 446 N ARG A 125 0.338 4.729 -6.881 1.00 0.00 N ATOM 447 CA ARG A 125 -0.405 5.900 -7.331 1.00 0.00 C ATOM 448 C ARG A 125 -0.652 5.842 -8.836 1.00 0.00 C ATOM 449 O ARG A 125 -1.543 6.515 -9.355 1.00 0.00 O ATOM 450 CB ARG A 125 0.355 7.179 -6.977 1.00 0.00 C ATOM 451 CG ARG A 125 0.690 7.299 -5.499 1.00 0.00 C ATOM 452 CD ARG A 125 1.461 8.576 -5.205 1.00 0.00 C ATOM 453 NE ARG A 125 0.573 9.709 -4.963 1.00 0.00 N ATOM 454 CZ ARG A 125 0.003 9.959 -3.790 1.00 0.00 C ATOM 455 NH1 ARG A 125 0.228 9.160 -2.756 1.00 0.00 N ATOM 456 NH2 ARG A 125 -0.794 11.011 -3.648 1.00 0.00 N ATOM 457 H ARG A 125 1.132 4.853 -6.320 1.00 0.00 H ATOM 458 HA ARG A 125 -1.357 5.904 -6.822 1.00 0.00 H ATOM 459 HB2 ARG A 125 1.279 7.202 -7.536 1.00 0.00 H ATOM 460 HB3 ARG A 125 -0.248 8.030 -7.257 1.00 0.00 H ATOM 461 HG2 ARG A 125 -0.229 7.308 -4.931 1.00 0.00 H ATOM 462 HG3 ARG A 125 1.289 6.450 -5.206 1.00 0.00 H ATOM 463 HD2 ARG A 125 2.073 8.418 -4.329 1.00 0.00 H ATOM 464 HD3 ARG A 125 2.095 8.801 -6.050 1.00 0.00 H ATOM 465 HE ARG A 125 0.392 10.313 -5.713 1.00 0.00 H ATOM 466 HH11 ARG A 125 0.829 8.368 -2.859 1.00 0.00 H ATOM 467 HH12 ARG A 125 -0.201 9.351 -1.873 1.00 0.00 H ATOM 468 HH21 ARG A 125 -0.966 11.615 -4.425 1.00 0.00 H ATOM 469 HH22 ARG A 125 -1.222 11.198 -2.765 1.00 0.00 H ATOM 470 N ILE A 126 0.143 5.034 -9.530 1.00 0.00 N ATOM 471 CA ILE A 126 0.011 4.889 -10.974 1.00 0.00 C ATOM 472 C ILE A 126 -1.221 4.064 -11.333 1.00 0.00 C ATOM 473 O ILE A 126 -1.873 4.311 -12.348 1.00 0.00 O ATOM 474 CB ILE A 126 1.256 4.225 -11.590 1.00 0.00 C ATOM 475 CG1 ILE A 126 1.210 2.710 -11.380 1.00 0.00 C ATOM 476 CG2 ILE A 126 2.523 4.810 -10.983 1.00 0.00 C ATOM 477 CD1 ILE A 126 2.461 1.997 -11.843 1.00 0.00 C ATOM 478 H ILE A 126 0.835 4.524 -9.059 1.00 0.00 H ATOM 479 HA ILE A 126 -0.094 5.876 -11.400 1.00 0.00 H ATOM 480 HB ILE A 126 1.263 4.434 -12.648 1.00 0.00 H ATOM 481 HG12 ILE A 126 1.080 2.502 -10.330 1.00 0.00 H ATOM 482 HG13 ILE A 126 0.373 2.303 -11.929 1.00 0.00 H ATOM 483 HG21 ILE A 126 2.271 5.367 -10.092 1.00 0.00 H ATOM 484 HG22 ILE A 126 3.202 4.010 -10.727 1.00 0.00 H ATOM 485 HG23 ILE A 126 2.994 5.468 -11.698 1.00 0.00 H ATOM 486 HD11 ILE A 126 2.839 2.477 -12.735 1.00 0.00 H ATOM 487 HD12 ILE A 126 3.210 2.042 -11.067 1.00 0.00 H ATOM 488 HD13 ILE A 126 2.228 0.965 -12.061 1.00 0.00 H ATOM 489 N HIS A 127 -1.536 3.084 -10.491 1.00 0.00 N ATOM 490 CA HIS A 127 -2.691 2.224 -10.718 1.00 0.00 C ATOM 491 C HIS A 127 -3.990 2.973 -10.437 1.00 0.00 C ATOM 492 O HIS A 127 -4.889 3.018 -11.279 1.00 0.00 O ATOM 493 CB HIS A 127 -2.607 0.978 -9.836 1.00 0.00 C ATOM 494 CG HIS A 127 -1.519 0.031 -10.239 1.00 0.00 C ATOM 495 ND1 HIS A 127 -1.620 -0.815 -11.324 1.00 0.00 N ATOM 496 CD2 HIS A 127 -0.300 -0.200 -9.697 1.00 0.00 C ATOM 497 CE1 HIS A 127 -0.512 -1.526 -11.430 1.00 0.00 C ATOM 498 NE2 HIS A 127 0.306 -1.171 -10.455 1.00 0.00 N ATOM 499 H HIS A 127 -0.978 2.937 -9.700 1.00 0.00 H ATOM 500 HA HIS A 127 -2.682 1.922 -11.754 1.00 0.00 H ATOM 501 HB2 HIS A 127 -2.422 1.279 -8.815 1.00 0.00 H ATOM 502 HB3 HIS A 127 -3.546 0.445 -9.885 1.00 0.00 H ATOM 503 HD1 HIS A 127 -2.391 -0.884 -11.925 1.00 0.00 H ATOM 504 HD2 HIS A 127 0.119 0.289 -8.828 1.00 0.00 H ATOM 505 HE1 HIS A 127 -0.308 -2.270 -12.186 1.00 0.00 H ATOM 506 N THR A 128 -4.084 3.561 -9.248 1.00 0.00 N ATOM 507 CA THR A 128 -5.273 4.306 -8.856 1.00 0.00 C ATOM 508 C THR A 128 -5.892 5.023 -10.050 1.00 0.00 C ATOM 509 O THR A 128 -5.295 5.939 -10.615 1.00 0.00 O ATOM 510 CB THR A 128 -4.951 5.341 -7.761 1.00 0.00 C ATOM 511 OG1 THR A 128 -4.023 6.310 -8.261 1.00 0.00 O ATOM 512 CG2 THR A 128 -4.370 4.663 -6.529 1.00 0.00 C ATOM 513 H THR A 128 -3.334 3.489 -8.621 1.00 0.00 H ATOM 514 HA THR A 128 -5.991 3.604 -8.458 1.00 0.00 H ATOM 515 HB THR A 128 -5.866 5.842 -7.480 1.00 0.00 H ATOM 516 HG1 THR A 128 -4.381 7.192 -8.133 1.00 0.00 H ATOM 517 HG21 THR A 128 -3.323 4.459 -6.691 1.00 0.00 H ATOM 518 HG22 THR A 128 -4.893 3.735 -6.349 1.00 0.00 H ATOM 519 HG23 THR A 128 -4.483 5.312 -5.674 1.00 0.00 H