ATOM 81 N VAL A 311 5.503 -3.518 -4.410 1.00 0.00 N ATOM 82 CA VAL A 311 5.548 -2.035 -4.320 1.00 0.00 C ATOM 83 C VAL A 311 4.221 -1.461 -4.827 1.00 0.00 C ATOM 84 O VAL A 311 3.386 -2.178 -5.341 1.00 0.00 O ATOM 85 CB VAL A 311 6.703 -1.521 -5.176 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.032 -1.857 -4.498 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.656 -2.205 -6.543 1.00 0.00 C ATOM 88 H VAL A 311 5.316 -3.943 -5.273 1.00 0.00 H ATOM 89 HA VAL A 311 5.699 -1.739 -3.292 1.00 0.00 H ATOM 90 HB VAL A 311 6.617 -0.452 -5.297 1.00 0.00 H ATOM 91 HG11 VAL A 311 7.969 -1.622 -3.446 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.822 -1.275 -4.950 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.244 -2.909 -4.621 1.00 0.00 H ATOM 94 HG21 VAL A 311 7.289 -1.673 -7.236 1.00 0.00 H ATOM 95 HG22 VAL A 311 5.641 -2.211 -6.909 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.007 -3.223 -6.446 1.00 0.00 H ATOM 97 N CYS A 312 4.008 -0.182 -4.674 1.00 0.00 N ATOM 98 CA CYS A 312 2.726 0.412 -5.132 1.00 0.00 C ATOM 99 C CYS A 312 2.470 -0.038 -6.565 1.00 0.00 C ATOM 100 O CYS A 312 3.176 0.328 -7.485 1.00 0.00 O ATOM 101 CB CYS A 312 2.826 1.937 -5.069 1.00 0.00 C ATOM 102 SG CYS A 312 1.449 2.700 -5.968 1.00 0.00 S ATOM 103 H CYS A 312 4.682 0.382 -4.250 1.00 0.00 H ATOM 104 HA CYS A 312 1.924 0.075 -4.497 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.795 2.257 -4.037 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.759 2.248 -5.506 1.00 0.00 H ATOM 107 N LEU A 313 1.466 -0.843 -6.755 1.00 0.00 N ATOM 108 CA LEU A 313 1.156 -1.344 -8.117 1.00 0.00 C ATOM 109 C LEU A 313 0.990 -0.163 -9.071 1.00 0.00 C ATOM 110 O LEU A 313 1.414 -0.206 -10.208 1.00 0.00 O ATOM 111 CB LEU A 313 -0.140 -2.154 -8.054 1.00 0.00 C ATOM 112 CG LEU A 313 0.133 -3.595 -8.486 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.165 -4.222 -7.547 1.00 0.00 C ATOM 114 CD2 LEU A 313 -1.168 -4.398 -8.421 1.00 0.00 C ATOM 115 H LEU A 313 0.920 -1.128 -5.993 1.00 0.00 H ATOM 116 HA LEU A 313 1.959 -1.975 -8.461 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.515 -2.149 -7.038 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.874 -1.714 -8.713 1.00 0.00 H ATOM 119 HG LEU A 313 0.514 -3.602 -9.498 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.135 -4.215 -8.021 1.00 0.00 H ATOM 121 HD12 LEU A 313 0.881 -5.242 -7.328 1.00 0.00 H ATOM 122 HD13 LEU A 313 1.208 -3.655 -6.629 1.00 0.00 H ATOM 123 HD21 LEU A 313 -1.645 -4.235 -7.464 1.00 0.00 H ATOM 124 HD22 LEU A 313 -0.948 -5.449 -8.538 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.829 -4.078 -9.212 1.00 0.00 H ATOM 126 N LEU A 314 0.370 0.891 -8.620 1.00 0.00 N ATOM 127 CA LEU A 314 0.172 2.071 -9.502 1.00 0.00 C ATOM 128 C LEU A 314 1.524 2.729 -9.824 1.00 0.00 C ATOM 129 O LEU A 314 1.795 3.067 -10.959 1.00 0.00 O ATOM 130 CB LEU A 314 -0.767 3.056 -8.798 1.00 0.00 C ATOM 131 CG LEU A 314 -2.054 2.327 -8.400 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.060 3.313 -7.805 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.666 1.675 -9.634 1.00 0.00 C ATOM 134 H LEU A 314 0.029 0.905 -7.702 1.00 0.00 H ATOM 135 HA LEU A 314 -0.280 1.748 -10.424 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.287 3.443 -7.919 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.006 3.866 -9.466 1.00 0.00 H ATOM 138 HG LEU A 314 -1.823 1.565 -7.668 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.056 3.047 -8.126 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.831 4.311 -8.144 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.009 3.272 -6.726 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.729 1.555 -9.487 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.210 0.710 -9.792 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.488 2.305 -10.491 1.00 0.00 H ATOM 145 N CYS A 315 2.384 2.898 -8.852 1.00 0.00 N ATOM 146 CA CYS A 315 3.718 3.515 -9.141 1.00 0.00 C ATOM 147 C CYS A 315 4.735 2.413 -9.412 1.00 0.00 C ATOM 148 O CYS A 315 5.201 2.234 -10.519 1.00 0.00 O ATOM 149 CB CYS A 315 4.225 4.332 -7.949 1.00 0.00 C ATOM 150 SG CYS A 315 3.057 5.640 -7.538 1.00 0.00 S ATOM 151 H CYS A 315 2.162 2.609 -7.944 1.00 0.00 H ATOM 152 HA CYS A 315 3.638 4.151 -10.005 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.350 3.686 -7.099 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.179 4.772 -8.202 1.00 0.00 H ATOM 155 N GLY A 316 5.096 1.693 -8.387 1.00 0.00 N ATOM 156 CA GLY A 316 6.104 0.616 -8.541 1.00 0.00 C ATOM 157 C GLY A 316 7.377 1.037 -7.808 1.00 0.00 C ATOM 158 O GLY A 316 8.342 0.302 -7.739 1.00 0.00 O ATOM 159 H GLY A 316 4.716 1.875 -7.503 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.718 -0.298 -8.116 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.323 0.469 -9.584 1.00 0.00 H ATOM 162 N SER A 317 7.373 2.215 -7.242 1.00 0.00 N ATOM 163 CA SER A 317 8.566 2.689 -6.491 1.00 0.00 C ATOM 164 C SER A 317 8.470 2.182 -5.055 1.00 0.00 C ATOM 165 O SER A 317 9.463 1.911 -4.413 1.00 0.00 O ATOM 166 CB SER A 317 8.601 4.218 -6.495 1.00 0.00 C ATOM 167 OG SER A 317 8.584 4.685 -7.837 1.00 0.00 O ATOM 168 H SER A 317 6.575 2.781 -7.301 1.00 0.00 H ATOM 169 HA SER A 317 9.461 2.304 -6.955 1.00 0.00 H ATOM 170 HB2 SER A 317 7.737 4.601 -5.977 1.00 0.00 H ATOM 171 HB3 SER A 317 9.498 4.558 -5.996 1.00 0.00 H ATOM 172 HG SER A 317 9.421 4.448 -8.244 1.00 0.00 H ATOM 173 N GLY A 318 7.269 2.043 -4.558 1.00 0.00 N ATOM 174 CA GLY A 318 7.061 1.539 -3.167 1.00 0.00 C ATOM 175 C GLY A 318 8.168 2.033 -2.232 1.00 0.00 C ATOM 176 O GLY A 318 8.494 1.387 -1.256 1.00 0.00 O ATOM 177 H GLY A 318 6.490 2.263 -5.111 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.106 1.888 -2.802 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.065 0.461 -3.179 1.00 0.00 H ATOM 180 N ASN A 319 8.753 3.166 -2.510 1.00 0.00 N ATOM 181 CA ASN A 319 9.830 3.667 -1.623 1.00 0.00 C ATOM 182 C ASN A 319 9.235 4.499 -0.488 1.00 0.00 C ATOM 183 O ASN A 319 9.833 4.643 0.560 1.00 0.00 O ATOM 184 CB ASN A 319 10.783 4.534 -2.441 1.00 0.00 C ATOM 185 CG ASN A 319 10.195 5.937 -2.591 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.400 6.788 -1.748 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.466 6.217 -3.636 1.00 0.00 N ATOM 188 H ASN A 319 8.489 3.681 -3.298 1.00 0.00 H ATOM 189 HA ASN A 319 10.365 2.834 -1.208 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.734 4.592 -1.939 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.916 4.097 -3.418 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.301 5.529 -4.316 1.00 0.00 H ATOM 193 HD22 ASN A 319 9.084 7.112 -3.742 1.00 0.00 H ATOM 194 N ASP A 320 8.061 5.037 -0.678 1.00 0.00 N ATOM 195 CA ASP A 320 7.432 5.857 0.399 1.00 0.00 C ATOM 196 C ASP A 320 6.937 4.930 1.512 1.00 0.00 C ATOM 197 O ASP A 320 5.788 4.530 1.540 1.00 0.00 O ATOM 198 CB ASP A 320 6.258 6.644 -0.181 1.00 0.00 C ATOM 199 CG ASP A 320 6.776 7.643 -1.217 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.974 7.874 -1.243 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.965 8.161 -1.968 1.00 0.00 O ATOM 202 H ASP A 320 7.594 4.903 -1.529 1.00 0.00 H ATOM 203 HA ASP A 320 8.164 6.543 0.802 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.563 5.962 -0.651 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.761 7.178 0.611 1.00 0.00 H ATOM 206 N GLU A 321 7.806 4.573 2.412 1.00 0.00 N ATOM 207 CA GLU A 321 7.422 3.652 3.520 1.00 0.00 C ATOM 208 C GLU A 321 6.213 4.157 4.305 1.00 0.00 C ATOM 209 O GLU A 321 5.329 3.399 4.651 1.00 0.00 O ATOM 210 CB GLU A 321 8.594 3.510 4.480 1.00 0.00 C ATOM 211 CG GLU A 321 8.221 2.488 5.551 1.00 0.00 C ATOM 212 CD GLU A 321 9.422 2.229 6.462 1.00 0.00 C ATOM 213 OE1 GLU A 321 10.437 2.878 6.269 1.00 0.00 O ATOM 214 OE2 GLU A 321 9.307 1.386 7.337 1.00 0.00 O ATOM 215 H GLU A 321 8.729 4.900 2.352 1.00 0.00 H ATOM 216 HA GLU A 321 7.194 2.687 3.110 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.468 3.181 3.941 1.00 0.00 H ATOM 218 HB3 GLU A 321 8.795 4.461 4.949 1.00 0.00 H ATOM 219 HG2 GLU A 321 7.402 2.875 6.142 1.00 0.00 H ATOM 220 HG3 GLU A 321 7.915 1.570 5.077 1.00 0.00 H ATOM 221 N ASP A 322 6.182 5.412 4.622 1.00 0.00 N ATOM 222 CA ASP A 322 5.048 5.944 5.424 1.00 0.00 C ATOM 223 C ASP A 322 3.758 5.946 4.609 1.00 0.00 C ATOM 224 O ASP A 322 2.677 5.991 5.161 1.00 0.00 O ATOM 225 CB ASP A 322 5.368 7.375 5.857 1.00 0.00 C ATOM 226 CG ASP A 322 6.548 7.365 6.829 1.00 0.00 C ATOM 227 OD1 ASP A 322 6.889 6.294 7.305 1.00 0.00 O ATOM 228 OD2 ASP A 322 7.092 8.427 7.083 1.00 0.00 O ATOM 229 H ASP A 322 6.919 6.004 4.360 1.00 0.00 H ATOM 230 HA ASP A 322 4.915 5.331 6.303 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.622 7.965 4.986 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.506 7.806 6.344 1.00 0.00 H ATOM 233 N ARG A 323 3.853 5.943 3.307 1.00 0.00 N ATOM 234 CA ARG A 323 2.615 5.997 2.483 1.00 0.00 C ATOM 235 C ARG A 323 2.303 4.663 1.807 1.00 0.00 C ATOM 236 O ARG A 323 1.171 4.420 1.436 1.00 0.00 O ATOM 237 CB ARG A 323 2.794 7.069 1.420 1.00 0.00 C ATOM 238 CG ARG A 323 3.173 8.393 2.091 1.00 0.00 C ATOM 239 CD ARG A 323 2.087 8.792 3.092 1.00 0.00 C ATOM 240 NE ARG A 323 2.136 10.264 3.317 1.00 0.00 N ATOM 241 CZ ARG A 323 2.974 10.765 4.182 1.00 0.00 C ATOM 242 NH1 ARG A 323 3.770 9.977 4.851 1.00 0.00 N ATOM 243 NH2 ARG A 323 3.017 12.055 4.379 1.00 0.00 N ATOM 244 H ARG A 323 4.732 5.932 2.873 1.00 0.00 H ATOM 245 HA ARG A 323 1.782 6.269 3.109 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.578 6.766 0.746 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.874 7.192 0.874 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.113 8.274 2.611 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.271 9.163 1.344 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.121 8.513 2.705 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.259 8.282 4.030 1.00 0.00 H ATOM 252 HE ARG A 323 1.538 10.857 2.814 1.00 0.00 H ATOM 253 HH11 ARG A 323 3.738 8.988 4.700 1.00 0.00 H ATOM 254 HH12 ARG A 323 4.413 10.361 5.514 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.407 12.659 3.866 1.00 0.00 H ATOM 256 HH22 ARG A 323 3.659 12.438 5.041 1.00 0.00 H ATOM 257 N LEU A 324 3.257 3.797 1.606 1.00 0.00 N ATOM 258 CA LEU A 324 2.909 2.529 0.919 1.00 0.00 C ATOM 259 C LEU A 324 2.150 1.615 1.880 1.00 0.00 C ATOM 260 O LEU A 324 2.712 1.089 2.815 1.00 0.00 O ATOM 261 CB LEU A 324 4.186 1.841 0.448 1.00 0.00 C ATOM 262 CG LEU A 324 3.811 0.634 -0.402 1.00 0.00 C ATOM 263 CD1 LEU A 324 3.177 1.105 -1.703 1.00 0.00 C ATOM 264 CD2 LEU A 324 5.059 -0.189 -0.727 1.00 0.00 C ATOM 265 H LEU A 324 4.185 3.978 1.878 1.00 0.00 H ATOM 266 HA LEU A 324 2.282 2.749 0.071 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.780 2.531 -0.134 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.749 1.515 1.300 1.00 0.00 H ATOM 269 HG LEU A 324 3.107 0.026 0.143 1.00 0.00 H ATOM 270 HD11 LEU A 324 3.329 2.167 -1.817 1.00 0.00 H ATOM 271 HD12 LEU A 324 2.119 0.891 -1.686 1.00 0.00 H ATOM 272 HD13 LEU A 324 3.637 0.590 -2.527 1.00 0.00 H ATOM 273 HD21 LEU A 324 4.833 -1.238 -0.616 1.00 0.00 H ATOM 274 HD22 LEU A 324 5.860 0.083 -0.056 1.00 0.00 H ATOM 275 HD23 LEU A 324 5.359 0.007 -1.744 1.00 0.00 H ATOM 276 N LEU A 325 0.875 1.416 1.647 1.00 0.00 N ATOM 277 CA LEU A 325 0.082 0.527 2.546 1.00 0.00 C ATOM 278 C LEU A 325 -0.190 -0.794 1.823 1.00 0.00 C ATOM 279 O LEU A 325 -0.585 -0.814 0.675 1.00 0.00 O ATOM 280 CB LEU A 325 -1.253 1.180 2.937 1.00 0.00 C ATOM 281 CG LEU A 325 -1.447 2.514 2.215 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.910 2.243 0.790 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.519 3.327 2.941 1.00 0.00 C ATOM 284 H LEU A 325 0.442 1.848 0.880 1.00 0.00 H ATOM 285 HA LEU A 325 0.654 0.332 3.435 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.064 0.516 2.676 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.267 1.352 4.003 1.00 0.00 H ATOM 288 HG LEU A 325 -0.524 3.073 2.203 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.487 1.309 0.447 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.588 3.049 0.146 1.00 0.00 H ATOM 291 HD13 LEU A 325 -2.984 2.175 0.775 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.153 2.661 3.504 1.00 0.00 H ATOM 293 HD22 LEU A 325 -3.112 3.865 2.217 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.044 4.027 3.611 1.00 0.00 H ATOM 295 N LEU A 326 0.034 -1.899 2.480 1.00 0.00 N ATOM 296 CA LEU A 326 -0.193 -3.217 1.827 1.00 0.00 C ATOM 297 C LEU A 326 -1.584 -3.747 2.187 1.00 0.00 C ATOM 298 O LEU A 326 -1.918 -3.899 3.348 1.00 0.00 O ATOM 299 CB LEU A 326 0.926 -4.168 2.305 1.00 0.00 C ATOM 300 CG LEU A 326 0.424 -5.603 2.564 1.00 0.00 C ATOM 301 CD1 LEU A 326 -0.002 -6.265 1.253 1.00 0.00 C ATOM 302 CD2 LEU A 326 1.564 -6.418 3.177 1.00 0.00 C ATOM 303 H LEU A 326 0.366 -1.866 3.400 1.00 0.00 H ATOM 304 HA LEU A 326 -0.126 -3.096 0.761 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.697 -4.203 1.552 1.00 0.00 H ATOM 306 HB3 LEU A 326 1.347 -3.771 3.217 1.00 0.00 H ATOM 307 HG LEU A 326 -0.405 -5.591 3.255 1.00 0.00 H ATOM 308 HD11 LEU A 326 -0.288 -7.289 1.446 1.00 0.00 H ATOM 309 HD12 LEU A 326 0.825 -6.249 0.559 1.00 0.00 H ATOM 310 HD13 LEU A 326 -0.838 -5.733 0.832 1.00 0.00 H ATOM 311 HD21 LEU A 326 1.217 -6.899 4.079 1.00 0.00 H ATOM 312 HD22 LEU A 326 2.390 -5.763 3.415 1.00 0.00 H ATOM 313 HD23 LEU A 326 1.891 -7.167 2.472 1.00 0.00 H ATOM 314 N CYS A 327 -2.397 -4.043 1.192 1.00 0.00 N ATOM 315 CA CYS A 327 -3.761 -4.586 1.477 1.00 0.00 C ATOM 316 C CYS A 327 -3.653 -6.100 1.615 1.00 0.00 C ATOM 317 O CYS A 327 -3.174 -6.786 0.729 1.00 0.00 O ATOM 318 CB CYS A 327 -4.735 -4.230 0.347 1.00 0.00 C ATOM 319 SG CYS A 327 -5.549 -5.734 -0.276 1.00 0.00 S ATOM 320 H CYS A 327 -2.100 -3.916 0.264 1.00 0.00 H ATOM 321 HA CYS A 327 -4.123 -4.176 2.404 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.482 -3.552 0.726 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.191 -3.755 -0.450 1.00 0.00 H ATOM 324 N ASP A 328 -4.070 -6.613 2.734 1.00 0.00 N ATOM 325 CA ASP A 328 -3.979 -8.078 2.984 1.00 0.00 C ATOM 326 C ASP A 328 -5.081 -8.833 2.239 1.00 0.00 C ATOM 327 O ASP A 328 -4.891 -9.950 1.802 1.00 0.00 O ATOM 328 CB ASP A 328 -4.118 -8.334 4.484 1.00 0.00 C ATOM 329 CG ASP A 328 -2.919 -7.733 5.219 1.00 0.00 C ATOM 330 OD1 ASP A 328 -1.959 -7.380 4.556 1.00 0.00 O ATOM 331 OD2 ASP A 328 -2.982 -7.636 6.433 1.00 0.00 O ATOM 332 H ASP A 328 -4.436 -6.022 3.428 1.00 0.00 H ATOM 333 HA ASP A 328 -3.016 -8.436 2.654 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.029 -7.877 4.844 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.154 -9.395 4.665 1.00 0.00 H ATOM 336 N GLY A 329 -6.238 -8.250 2.113 1.00 0.00 N ATOM 337 CA GLY A 329 -7.348 -8.959 1.422 1.00 0.00 C ATOM 338 C GLY A 329 -6.934 -9.334 -0.001 1.00 0.00 C ATOM 339 O GLY A 329 -6.940 -10.491 -0.372 1.00 0.00 O ATOM 340 H GLY A 329 -6.383 -7.357 2.485 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.593 -9.855 1.973 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.212 -8.316 1.384 1.00 0.00 H ATOM 343 N CYS A 330 -6.588 -8.370 -0.804 1.00 0.00 N ATOM 344 CA CYS A 330 -6.192 -8.685 -2.204 1.00 0.00 C ATOM 345 C CYS A 330 -5.067 -7.752 -2.682 1.00 0.00 C ATOM 346 O CYS A 330 -3.956 -8.184 -2.913 1.00 0.00 O ATOM 347 CB CYS A 330 -7.414 -8.563 -3.116 1.00 0.00 C ATOM 348 SG CYS A 330 -7.985 -6.850 -3.184 1.00 0.00 S ATOM 349 H CYS A 330 -6.603 -7.448 -0.491 1.00 0.00 H ATOM 350 HA CYS A 330 -5.834 -9.702 -2.238 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.152 -8.889 -4.110 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.207 -9.188 -2.733 1.00 0.00 H ATOM 353 N ASP A 331 -5.346 -6.484 -2.849 1.00 0.00 N ATOM 354 CA ASP A 331 -4.302 -5.540 -3.330 1.00 0.00 C ATOM 355 C ASP A 331 -2.979 -5.848 -2.636 1.00 0.00 C ATOM 356 O ASP A 331 -2.944 -6.276 -1.500 1.00 0.00 O ATOM 357 CB ASP A 331 -4.727 -4.102 -3.018 1.00 0.00 C ATOM 358 CG ASP A 331 -5.279 -3.423 -4.276 1.00 0.00 C ATOM 359 OD1 ASP A 331 -4.802 -3.726 -5.357 1.00 0.00 O ATOM 360 OD2 ASP A 331 -6.174 -2.606 -4.135 1.00 0.00 O ATOM 361 H ASP A 331 -6.241 -6.155 -2.670 1.00 0.00 H ATOM 362 HA ASP A 331 -4.178 -5.658 -4.396 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.493 -4.119 -2.264 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.879 -3.546 -2.649 1.00 0.00 H ATOM 365 N ASP A 332 -1.893 -5.648 -3.322 1.00 0.00 N ATOM 366 CA ASP A 332 -0.571 -5.944 -2.724 1.00 0.00 C ATOM 367 C ASP A 332 0.017 -4.690 -2.082 1.00 0.00 C ATOM 368 O ASP A 332 0.157 -4.614 -0.880 1.00 0.00 O ATOM 369 CB ASP A 332 0.362 -6.428 -3.830 1.00 0.00 C ATOM 370 CG ASP A 332 -0.038 -7.839 -4.261 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.879 -8.422 -3.597 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.503 -8.312 -5.247 1.00 0.00 O ATOM 373 H ASP A 332 -1.947 -5.314 -4.239 1.00 0.00 H ATOM 374 HA ASP A 332 -0.674 -6.716 -1.981 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.289 -5.760 -4.676 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.372 -6.433 -3.469 1.00 0.00 H ATOM 377 N SER A 333 0.357 -3.704 -2.867 1.00 0.00 N ATOM 378 CA SER A 333 0.940 -2.467 -2.280 1.00 0.00 C ATOM 379 C SER A 333 0.343 -1.240 -2.954 1.00 0.00 C ATOM 380 O SER A 333 0.111 -1.222 -4.146 1.00 0.00 O ATOM 381 CB SER A 333 2.453 -2.470 -2.479 1.00 0.00 C ATOM 382 OG SER A 333 3.085 -2.873 -1.272 1.00 0.00 O ATOM 383 H SER A 333 0.230 -3.777 -3.836 1.00 0.00 H ATOM 384 HA SER A 333 0.721 -2.433 -1.227 1.00 0.00 H ATOM 385 HB2 SER A 333 2.714 -3.161 -3.264 1.00 0.00 H ATOM 386 HB3 SER A 333 2.776 -1.480 -2.753 1.00 0.00 H ATOM 387 HG SER A 333 3.818 -3.450 -1.499 1.00 0.00 H ATOM 388 N TYR A 334 0.088 -0.215 -2.191 1.00 0.00 N ATOM 389 CA TYR A 334 -0.499 1.015 -2.772 1.00 0.00 C ATOM 390 C TYR A 334 -0.106 2.215 -1.914 1.00 0.00 C ATOM 391 O TYR A 334 0.256 2.075 -0.766 1.00 0.00 O ATOM 392 CB TYR A 334 -2.023 0.880 -2.798 1.00 0.00 C ATOM 393 CG TYR A 334 -2.422 -0.076 -3.894 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.375 -1.460 -3.678 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.820 0.426 -5.136 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.728 -2.341 -4.708 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.178 -0.454 -6.164 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.131 -1.837 -5.950 1.00 0.00 C ATOM 399 OH TYR A 334 -3.480 -2.704 -6.966 1.00 0.00 O ATOM 400 H TYR A 334 0.280 -0.258 -1.231 1.00 0.00 H ATOM 401 HA TYR A 334 -0.131 1.151 -3.777 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.368 0.502 -1.845 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.468 1.846 -2.985 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.074 -1.848 -2.716 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.855 1.493 -5.298 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.686 -3.409 -4.543 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.490 -0.066 -7.120 1.00 0.00 H ATOM 408 HH TYR A 334 -3.093 -2.376 -7.781 1.00 0.00 H ATOM 409 N HIS A 335 -0.191 3.392 -2.457 1.00 0.00 N ATOM 410 CA HIS A 335 0.148 4.599 -1.663 1.00 0.00 C ATOM 411 C HIS A 335 -1.151 5.255 -1.205 1.00 0.00 C ATOM 412 O HIS A 335 -2.153 5.204 -1.890 1.00 0.00 O ATOM 413 CB HIS A 335 0.902 5.600 -2.529 1.00 0.00 C ATOM 414 CG HIS A 335 2.337 5.192 -2.691 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.902 4.967 -3.941 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.335 4.954 -1.776 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.184 4.603 -3.739 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.493 4.582 -2.442 1.00 0.00 N ATOM 419 H HIS A 335 -0.491 3.486 -3.383 1.00 0.00 H ATOM 420 HA HIS A 335 0.745 4.320 -0.810 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.440 5.643 -3.487 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.851 6.568 -2.074 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.237 5.054 -0.706 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.869 4.340 -4.525 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.358 4.353 -2.043 1.00 0.00 H ATOM 426 N THR A 336 -1.149 5.877 -0.065 1.00 0.00 N ATOM 427 CA THR A 336 -2.394 6.536 0.403 1.00 0.00 C ATOM 428 C THR A 336 -2.875 7.524 -0.667 1.00 0.00 C ATOM 429 O THR A 336 -4.059 7.721 -0.851 1.00 0.00 O ATOM 430 CB THR A 336 -2.122 7.285 1.717 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.355 7.614 2.336 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.336 8.570 1.441 1.00 0.00 C ATOM 433 H THR A 336 -0.333 5.914 0.478 1.00 0.00 H ATOM 434 HA THR A 336 -3.155 5.788 0.568 1.00 0.00 H ATOM 435 HB THR A 336 -1.548 6.654 2.378 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.738 6.807 2.685 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.949 9.261 0.884 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.448 8.334 0.874 1.00 0.00 H ATOM 439 HG23 THR A 336 -1.054 9.022 2.380 1.00 0.00 H ATOM 440 N PHE A 337 -1.967 8.157 -1.368 1.00 0.00 N ATOM 441 CA PHE A 337 -2.380 9.142 -2.407 1.00 0.00 C ATOM 442 C PHE A 337 -2.693 8.450 -3.739 1.00 0.00 C ATOM 443 O PHE A 337 -3.380 8.998 -4.578 1.00 0.00 O ATOM 444 CB PHE A 337 -1.265 10.173 -2.612 1.00 0.00 C ATOM 445 CG PHE A 337 0.078 9.484 -2.721 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.521 8.992 -3.955 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.883 9.345 -1.584 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.769 8.360 -4.050 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.130 8.714 -1.679 1.00 0.00 C ATOM 450 CZ PHE A 337 2.573 8.223 -2.913 1.00 0.00 C ATOM 451 H PHE A 337 -1.016 7.991 -1.203 1.00 0.00 H ATOM 452 HA PHE A 337 -3.267 9.652 -2.067 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.456 10.724 -3.518 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.251 10.855 -1.776 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.099 9.097 -4.833 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.542 9.725 -0.633 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.113 7.979 -5.002 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.750 8.608 -0.801 1.00 0.00 H ATOM 459 HZ PHE A 337 3.536 7.736 -2.985 1.00 0.00 H ATOM 460 N CYS A 338 -2.200 7.264 -3.955 1.00 0.00 N ATOM 461 CA CYS A 338 -2.481 6.572 -5.242 1.00 0.00 C ATOM 462 C CYS A 338 -3.813 5.832 -5.153 1.00 0.00 C ATOM 463 O CYS A 338 -4.247 5.196 -6.093 1.00 0.00 O ATOM 464 CB CYS A 338 -1.372 5.569 -5.521 1.00 0.00 C ATOM 465 SG CYS A 338 0.169 6.447 -5.841 1.00 0.00 S ATOM 466 H CYS A 338 -1.642 6.828 -3.278 1.00 0.00 H ATOM 467 HA CYS A 338 -2.520 7.295 -6.038 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.259 4.917 -4.678 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.625 4.990 -6.375 1.00 0.00 H ATOM 470 N LEU A 339 -4.455 5.888 -4.023 1.00 0.00 N ATOM 471 CA LEU A 339 -5.742 5.164 -3.862 1.00 0.00 C ATOM 472 C LEU A 339 -6.928 6.116 -4.028 1.00 0.00 C ATOM 473 O LEU A 339 -7.340 6.446 -5.123 1.00 0.00 O ATOM 474 CB LEU A 339 -5.764 4.553 -2.464 1.00 0.00 C ATOM 475 CG LEU A 339 -5.062 3.203 -2.512 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.448 2.909 -1.152 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.072 2.115 -2.858 1.00 0.00 C ATOM 478 H LEU A 339 -4.081 6.390 -3.270 1.00 0.00 H ATOM 479 HA LEU A 339 -5.802 4.374 -4.591 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.242 5.202 -1.777 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.778 4.428 -2.129 1.00 0.00 H ATOM 482 HG LEU A 339 -4.285 3.227 -3.261 1.00 0.00 H ATOM 483 HD11 LEU A 339 -5.088 3.300 -0.377 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.479 3.380 -1.092 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.340 1.842 -1.031 1.00 0.00 H ATOM 486 HD21 LEU A 339 -6.902 2.551 -3.392 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.427 1.659 -1.948 1.00 0.00 H ATOM 488 HD23 LEU A 339 -5.596 1.369 -3.476 1.00 0.00 H ATOM 489 N ILE A 340 -7.464 6.556 -2.932 1.00 0.00 N ATOM 490 CA ILE A 340 -8.617 7.492 -2.944 1.00 0.00 C ATOM 491 C ILE A 340 -8.154 8.715 -2.157 1.00 0.00 C ATOM 492 O ILE A 340 -7.076 8.663 -1.600 1.00 0.00 O ATOM 493 CB ILE A 340 -9.803 6.797 -2.256 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.884 7.238 -0.792 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.593 5.282 -2.304 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.880 6.347 -0.046 1.00 0.00 C ATOM 497 H ILE A 340 -7.094 6.270 -2.076 1.00 0.00 H ATOM 498 HA ILE A 340 -8.869 7.766 -3.951 1.00 0.00 H ATOM 499 HB ILE A 340 -10.721 7.036 -2.766 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.908 7.141 -0.339 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.210 8.265 -0.734 1.00 0.00 H ATOM 502 HG21 ILE A 340 -10.539 4.784 -2.154 1.00 0.00 H ATOM 503 HG22 ILE A 340 -8.906 4.989 -1.525 1.00 0.00 H ATOM 504 HG23 ILE A 340 -9.190 5.004 -3.267 1.00 0.00 H ATOM 505 HD11 ILE A 340 -10.426 5.388 0.154 1.00 0.00 H ATOM 506 HD12 ILE A 340 -11.763 6.208 -0.653 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.155 6.817 0.887 1.00 0.00 H ATOM 508 N PRO A 341 -8.906 9.801 -2.084 1.00 0.00 N ATOM 509 CA PRO A 341 -8.475 10.989 -1.317 1.00 0.00 C ATOM 510 C PRO A 341 -7.484 10.566 -0.221 1.00 0.00 C ATOM 511 O PRO A 341 -7.836 9.816 0.669 1.00 0.00 O ATOM 512 CB PRO A 341 -9.797 11.486 -0.743 1.00 0.00 C ATOM 513 CG PRO A 341 -10.826 11.141 -1.787 1.00 0.00 C ATOM 514 CD PRO A 341 -10.219 10.051 -2.694 1.00 0.00 C ATOM 515 HA PRO A 341 -8.060 11.728 -1.974 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.016 10.980 0.189 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.766 12.554 -0.595 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.722 10.769 -1.308 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.058 12.014 -2.377 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.834 9.174 -2.684 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.098 10.419 -3.702 1.00 0.00 H ATOM 522 N PRO A 342 -6.231 10.953 -0.324 1.00 0.00 N ATOM 523 CA PRO A 342 -5.187 10.503 0.622 1.00 0.00 C ATOM 524 C PRO A 342 -5.708 10.239 2.031 1.00 0.00 C ATOM 525 O PRO A 342 -6.421 11.033 2.613 1.00 0.00 O ATOM 526 CB PRO A 342 -4.182 11.644 0.604 1.00 0.00 C ATOM 527 CG PRO A 342 -4.275 12.226 -0.774 1.00 0.00 C ATOM 528 CD PRO A 342 -5.661 11.868 -1.331 1.00 0.00 C ATOM 529 HA PRO A 342 -4.713 9.616 0.244 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.443 12.382 1.345 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.186 11.268 0.777 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.160 13.300 -0.725 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.509 11.803 -1.406 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.255 12.764 -1.420 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.572 11.367 -2.283 1.00 0.00 H ATOM 536 N LEU A 343 -5.339 9.112 2.574 1.00 0.00 N ATOM 537 CA LEU A 343 -5.782 8.744 3.940 1.00 0.00 C ATOM 538 C LEU A 343 -4.973 9.555 4.953 1.00 0.00 C ATOM 539 O LEU A 343 -3.908 10.055 4.648 1.00 0.00 O ATOM 540 CB LEU A 343 -5.529 7.250 4.147 1.00 0.00 C ATOM 541 CG LEU A 343 -6.034 6.481 2.921 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.916 4.976 3.164 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.495 6.846 2.656 1.00 0.00 C ATOM 544 H LEU A 343 -4.767 8.492 2.069 1.00 0.00 H ATOM 545 HA LEU A 343 -6.831 8.956 4.058 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.470 7.077 4.272 1.00 0.00 H ATOM 547 HB3 LEU A 343 -6.057 6.914 5.022 1.00 0.00 H ATOM 548 HG LEU A 343 -5.438 6.749 2.061 1.00 0.00 H ATOM 549 HD11 LEU A 343 -5.124 4.785 3.873 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.690 4.479 2.230 1.00 0.00 H ATOM 551 HD13 LEU A 343 -6.849 4.601 3.556 1.00 0.00 H ATOM 552 HD21 LEU A 343 -7.983 6.028 2.147 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.536 7.730 2.034 1.00 0.00 H ATOM 554 HD23 LEU A 343 -7.995 7.040 3.593 1.00 0.00 H ATOM 555 N HIS A 344 -5.462 9.700 6.153 1.00 0.00 N ATOM 556 CA HIS A 344 -4.705 10.490 7.162 1.00 0.00 C ATOM 557 C HIS A 344 -3.351 9.831 7.409 1.00 0.00 C ATOM 558 O HIS A 344 -2.337 10.492 7.512 1.00 0.00 O ATOM 559 CB HIS A 344 -5.491 10.545 8.474 1.00 0.00 C ATOM 560 CG HIS A 344 -4.615 11.132 9.546 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.708 12.149 9.281 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.485 10.851 10.883 1.00 0.00 C ATOM 563 CE1 HIS A 344 -3.077 12.438 10.435 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.515 11.675 11.438 1.00 0.00 N ATOM 565 H HIS A 344 -6.324 9.295 6.387 1.00 0.00 H ATOM 566 HA HIS A 344 -4.552 11.490 6.792 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.367 11.161 8.343 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.788 9.547 8.759 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.555 12.579 8.415 1.00 0.00 H ATOM 570 HD2 HIS A 344 -5.049 10.102 11.419 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.306 13.186 10.532 1.00 0.00 H ATOM 572 HE2 HIS A 344 -3.215 11.694 12.371 1.00 0.00 H ATOM 573 N ASP A 345 -3.324 8.534 7.494 1.00 0.00 N ATOM 574 CA ASP A 345 -2.034 7.835 7.720 1.00 0.00 C ATOM 575 C ASP A 345 -2.171 6.371 7.323 1.00 0.00 C ATOM 576 O ASP A 345 -3.237 5.909 6.974 1.00 0.00 O ATOM 577 CB ASP A 345 -1.638 7.924 9.194 1.00 0.00 C ATOM 578 CG ASP A 345 -2.705 7.243 10.052 1.00 0.00 C ATOM 579 OD1 ASP A 345 -3.522 6.531 9.494 1.00 0.00 O ATOM 580 OD2 ASP A 345 -2.688 7.448 11.256 1.00 0.00 O ATOM 581 H ASP A 345 -4.151 8.020 7.398 1.00 0.00 H ATOM 582 HA ASP A 345 -1.270 8.299 7.114 1.00 0.00 H ATOM 583 HB2 ASP A 345 -0.689 7.426 9.340 1.00 0.00 H ATOM 584 HB3 ASP A 345 -1.549 8.956 9.479 1.00 0.00 H ATOM 585 N VAL A 346 -1.097 5.641 7.375 1.00 0.00 N ATOM 586 CA VAL A 346 -1.153 4.200 7.001 1.00 0.00 C ATOM 587 C VAL A 346 -1.746 3.386 8.168 1.00 0.00 C ATOM 588 O VAL A 346 -1.152 3.307 9.226 1.00 0.00 O ATOM 589 CB VAL A 346 0.265 3.702 6.712 1.00 0.00 C ATOM 590 CG1 VAL A 346 1.255 4.403 7.645 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.328 2.193 6.945 1.00 0.00 C ATOM 592 H VAL A 346 -0.249 6.044 7.662 1.00 0.00 H ATOM 593 HA VAL A 346 -1.755 4.085 6.116 1.00 0.00 H ATOM 594 HB VAL A 346 0.520 3.922 5.686 1.00 0.00 H ATOM 595 HG11 VAL A 346 2.124 3.777 7.782 1.00 0.00 H ATOM 596 HG12 VAL A 346 0.786 4.581 8.601 1.00 0.00 H ATOM 597 HG13 VAL A 346 1.555 5.345 7.210 1.00 0.00 H ATOM 598 HG21 VAL A 346 -0.556 1.731 6.535 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.381 1.994 8.004 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.204 1.790 6.458 1.00 0.00 H ATOM 601 N PRO A 347 -2.903 2.779 7.991 1.00 0.00 N ATOM 602 CA PRO A 347 -3.553 1.961 9.065 1.00 0.00 C ATOM 603 C PRO A 347 -2.568 1.019 9.771 1.00 0.00 C ATOM 604 O PRO A 347 -1.567 0.616 9.215 1.00 0.00 O ATOM 605 CB PRO A 347 -4.611 1.164 8.310 1.00 0.00 C ATOM 606 CG PRO A 347 -4.990 2.031 7.156 1.00 0.00 C ATOM 607 CD PRO A 347 -3.728 2.801 6.766 1.00 0.00 C ATOM 608 HA PRO A 347 -4.032 2.604 9.783 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.195 0.231 7.967 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.469 0.986 8.938 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.330 1.428 6.329 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.759 2.727 7.451 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.220 2.307 5.949 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.975 3.816 6.502 1.00 0.00 H ATOM 615 N LYS A 348 -2.848 0.684 11.004 1.00 0.00 N ATOM 616 CA LYS A 348 -1.934 -0.203 11.780 1.00 0.00 C ATOM 617 C LYS A 348 -2.132 -1.677 11.403 1.00 0.00 C ATOM 618 O LYS A 348 -1.903 -2.558 12.208 1.00 0.00 O ATOM 619 CB LYS A 348 -2.219 -0.021 13.270 1.00 0.00 C ATOM 620 CG LYS A 348 -1.894 1.415 13.682 1.00 0.00 C ATOM 621 CD LYS A 348 -2.065 1.566 15.194 1.00 0.00 C ATOM 622 CE LYS A 348 -1.859 3.030 15.588 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.912 3.157 17.073 1.00 0.00 N ATOM 624 H LYS A 348 -3.656 1.034 11.432 1.00 0.00 H ATOM 625 HA LYS A 348 -0.912 0.080 11.581 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.263 -0.224 13.464 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.609 -0.703 13.836 1.00 0.00 H ATOM 628 HG2 LYS A 348 -0.872 1.645 13.409 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.563 2.095 13.176 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.059 1.252 15.477 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.336 0.953 15.702 1.00 0.00 H ATOM 632 HE2 LYS A 348 -0.897 3.366 15.232 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.638 3.634 15.146 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.126 3.752 17.398 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -1.834 2.215 17.504 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -2.816 3.593 17.350 1.00 0.00 H ATOM 637 N GLY A 349 -2.537 -1.959 10.194 1.00 0.00 N ATOM 638 CA GLY A 349 -2.721 -3.385 9.789 1.00 0.00 C ATOM 639 C GLY A 349 -4.207 -3.757 9.761 1.00 0.00 C ATOM 640 O GLY A 349 -4.556 -4.894 9.520 1.00 0.00 O ATOM 641 H GLY A 349 -2.706 -1.241 9.554 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.296 -3.537 8.808 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.213 -4.021 10.493 1.00 0.00 H ATOM 644 N ASP A 350 -5.084 -2.817 9.994 1.00 0.00 N ATOM 645 CA ASP A 350 -6.541 -3.133 9.974 1.00 0.00 C ATOM 646 C ASP A 350 -7.224 -2.309 8.882 1.00 0.00 C ATOM 647 O ASP A 350 -7.934 -1.362 9.158 1.00 0.00 O ATOM 648 CB ASP A 350 -7.158 -2.787 11.331 1.00 0.00 C ATOM 649 CG ASP A 350 -8.615 -3.252 11.362 1.00 0.00 C ATOM 650 OD1 ASP A 350 -9.034 -3.891 10.412 1.00 0.00 O ATOM 651 OD2 ASP A 350 -9.287 -2.962 12.338 1.00 0.00 O ATOM 652 H ASP A 350 -4.786 -1.905 10.180 1.00 0.00 H ATOM 653 HA ASP A 350 -6.683 -4.182 9.771 1.00 0.00 H ATOM 654 HB2 ASP A 350 -6.603 -3.283 12.114 1.00 0.00 H ATOM 655 HB3 ASP A 350 -7.120 -1.720 11.482 1.00 0.00 H ATOM 656 N TRP A 351 -7.009 -2.661 7.645 1.00 0.00 N ATOM 657 CA TRP A 351 -7.642 -1.894 6.536 1.00 0.00 C ATOM 658 C TRP A 351 -7.596 -2.710 5.247 1.00 0.00 C ATOM 659 O TRP A 351 -6.795 -3.611 5.093 1.00 0.00 O ATOM 660 CB TRP A 351 -6.877 -0.589 6.343 1.00 0.00 C ATOM 661 CG TRP A 351 -6.954 -0.138 4.915 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.885 0.707 4.412 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.071 -0.477 3.806 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.624 0.910 3.067 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.514 0.202 2.648 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.938 -1.298 3.695 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.850 0.070 1.424 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.272 -1.429 2.467 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.725 -0.746 1.338 1.00 0.00 C ATOM 670 H TRP A 351 -6.429 -3.423 7.447 1.00 0.00 H ATOM 671 HA TRP A 351 -8.668 -1.674 6.788 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.301 0.173 6.981 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.846 -0.747 6.612 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.697 1.151 4.970 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.149 1.484 2.471 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.585 -1.840 4.553 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.197 0.597 0.554 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.400 -2.052 2.399 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.206 -0.853 0.397 1.00 0.00 H ATOM 680 N ARG A 352 -8.451 -2.393 4.318 1.00 0.00 N ATOM 681 CA ARG A 352 -8.471 -3.131 3.032 1.00 0.00 C ATOM 682 C ARG A 352 -8.566 -2.127 1.881 1.00 0.00 C ATOM 683 O ARG A 352 -8.961 -0.993 2.063 1.00 0.00 O ATOM 684 CB ARG A 352 -9.678 -4.068 3.002 1.00 0.00 C ATOM 685 CG ARG A 352 -9.554 -5.092 4.129 1.00 0.00 C ATOM 686 CD ARG A 352 -10.695 -6.103 4.019 1.00 0.00 C ATOM 687 NE ARG A 352 -10.462 -6.988 2.844 1.00 0.00 N ATOM 688 CZ ARG A 352 -11.373 -7.853 2.489 1.00 0.00 C ATOM 689 NH1 ARG A 352 -12.487 -7.941 3.162 1.00 0.00 N ATOM 690 NH2 ARG A 352 -11.170 -8.629 1.460 1.00 0.00 N ATOM 691 H ARG A 352 -9.077 -1.663 4.466 1.00 0.00 H ATOM 692 HA ARG A 352 -7.565 -3.705 2.933 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.584 -3.494 3.131 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.706 -4.581 2.056 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.606 -5.606 4.048 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.611 -4.589 5.083 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.736 -6.699 4.918 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.628 -5.576 3.892 1.00 0.00 H ATOM 699 HE ARG A 352 -9.626 -6.922 2.338 1.00 0.00 H ATOM 700 HH11 ARG A 352 -12.643 -7.346 3.950 1.00 0.00 H ATOM 701 HH12 ARG A 352 -13.185 -8.603 2.890 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.315 -8.563 0.943 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.868 -9.292 1.188 1.00 0.00 H ATOM 704 N CYS A 353 -8.202 -2.534 0.701 1.00 0.00 N ATOM 705 CA CYS A 353 -8.260 -1.612 -0.466 1.00 0.00 C ATOM 706 C CYS A 353 -9.686 -1.620 -1.046 1.00 0.00 C ATOM 707 O CYS A 353 -10.514 -2.390 -0.615 1.00 0.00 O ATOM 708 CB CYS A 353 -7.275 -2.118 -1.509 1.00 0.00 C ATOM 709 SG CYS A 353 -8.021 -3.521 -2.363 1.00 0.00 S ATOM 710 H CYS A 353 -7.884 -3.454 0.576 1.00 0.00 H ATOM 711 HA CYS A 353 -7.990 -0.617 -0.154 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.049 -1.337 -2.209 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.366 -2.435 -1.024 1.00 0.00 H ATOM 714 N PRO A 354 -9.988 -0.776 -2.010 1.00 0.00 N ATOM 715 CA PRO A 354 -11.351 -0.730 -2.617 1.00 0.00 C ATOM 716 C PRO A 354 -11.702 -2.041 -3.321 1.00 0.00 C ATOM 717 O PRO A 354 -12.839 -2.470 -3.332 1.00 0.00 O ATOM 718 CB PRO A 354 -11.283 0.428 -3.624 1.00 0.00 C ATOM 719 CG PRO A 354 -10.073 1.214 -3.241 1.00 0.00 C ATOM 720 CD PRO A 354 -9.097 0.213 -2.639 1.00 0.00 C ATOM 721 HA PRO A 354 -12.088 -0.508 -1.864 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.181 0.043 -4.629 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.165 1.046 -3.545 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.643 1.682 -4.117 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.330 1.961 -2.506 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.509 -0.242 -3.423 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.468 0.683 -1.905 1.00 0.00 H ATOM 823 N ALA B 363 -3.619 -1.961 7.709 1.00 0.00 N ATOM 824 CA ALA B 363 -2.668 -1.827 6.570 1.00 0.00 C ATOM 825 C ALA B 363 -1.246 -2.023 7.070 1.00 0.00 C ATOM 826 O ALA B 363 -0.939 -1.781 8.221 1.00 0.00 O ATOM 827 CB ALA B 363 -2.779 -0.431 5.948 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.722 -2.965 7.959 1.00 0.00 H ATOM 829 H2 ALA B 363 -3.256 -1.433 8.527 1.00 0.00 H ATOM 830 H3 ALA B 363 -4.546 -1.580 7.434 1.00 0.00 H ATOM 831 HA ALA B 363 -2.889 -2.573 5.825 1.00 0.00 H ATOM 832 HB1 ALA B 363 -2.267 -0.424 4.999 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.325 0.292 6.607 1.00 0.00 H ATOM 834 HB3 ALA B 363 -3.814 -0.179 5.796 1.00 0.00 H ATOM 835 N ARG B 364 -0.375 -2.459 6.207 1.00 0.00 N ATOM 836 CA ARG B 364 1.038 -2.674 6.614 1.00 0.00 C ATOM 837 C ARG B 364 1.936 -1.760 5.780 1.00 0.00 C ATOM 838 O ARG B 364 1.778 -1.645 4.580 1.00 0.00 O ATOM 839 CB ARG B 364 1.379 -4.143 6.385 1.00 0.00 C ATOM 840 CG ARG B 364 0.581 -4.984 7.383 1.00 0.00 C ATOM 841 CD ARG B 364 0.578 -6.442 6.938 1.00 0.00 C ATOM 842 NE ARG B 364 -0.085 -7.278 7.979 1.00 0.00 N ATOM 843 CZ ARG B 364 -0.668 -8.397 7.646 1.00 0.00 C ATOM 844 NH1 ARG B 364 -0.668 -8.790 6.401 1.00 0.00 N ATOM 845 NH2 ARG B 364 -1.249 -9.126 8.558 1.00 0.00 N ATOM 846 H ARG B 364 -0.653 -2.645 5.283 1.00 0.00 H ATOM 847 HA ARG B 364 1.156 -2.436 7.661 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.109 -4.425 5.377 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.433 -4.303 6.541 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.034 -4.907 8.361 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.436 -4.622 7.428 1.00 0.00 H ATOM 852 HD2 ARG B 364 0.032 -6.524 6.010 1.00 0.00 H ATOM 853 HD3 ARG B 364 1.592 -6.778 6.794 1.00 0.00 H ATOM 854 HE ARG B 364 -0.084 -6.986 8.914 1.00 0.00 H ATOM 855 HH11 ARG B 364 -0.222 -8.234 5.701 1.00 0.00 H ATOM 856 HH12 ARG B 364 -1.116 -9.647 6.148 1.00 0.00 H ATOM 857 HH21 ARG B 364 -1.248 -8.827 9.513 1.00 0.00 H ATOM 858 HH22 ARG B 364 -1.695 -9.983 8.305 1.00 0.00 H ATOM 859 N THR B 365 2.856 -1.083 6.411 1.00 0.00 N ATOM 860 CA THR B 365 3.738 -0.148 5.657 1.00 0.00 C ATOM 861 C THR B 365 4.892 -0.908 5.002 1.00 0.00 C ATOM 862 O THR B 365 5.545 -1.722 5.623 1.00 0.00 O ATOM 863 CB THR B 365 4.303 0.901 6.618 1.00 0.00 C ATOM 864 OG1 THR B 365 5.719 0.791 6.657 1.00 0.00 O ATOM 865 CG2 THR B 365 3.732 0.677 8.018 1.00 0.00 C ATOM 866 H THR B 365 2.952 -1.171 7.383 1.00 0.00 H ATOM 867 HA THR B 365 3.160 0.346 4.897 1.00 0.00 H ATOM 868 HB THR B 365 4.029 1.887 6.276 1.00 0.00 H ATOM 869 HG1 THR B 365 6.087 1.493 6.115 1.00 0.00 H ATOM 870 HG21 THR B 365 2.653 0.668 7.970 1.00 0.00 H ATOM 871 HG22 THR B 365 4.058 1.472 8.672 1.00 0.00 H ATOM 872 HG23 THR B 365 4.083 -0.270 8.401 1.00 0.00 H ATOM 873 N LYS B 366 5.156 -0.624 3.752 1.00 0.00 N ATOM 874 CA LYS B 366 6.279 -1.302 3.046 1.00 0.00 C ATOM 875 C LYS B 366 7.230 -0.239 2.498 1.00 0.00 C ATOM 876 O LYS B 366 6.805 0.800 2.009 1.00 0.00 O ATOM 877 CB LYS B 366 5.741 -2.144 1.884 1.00 0.00 C ATOM 878 CG LYS B 366 5.948 -3.629 2.179 1.00 0.00 C ATOM 879 CD LYS B 366 5.000 -4.070 3.295 1.00 0.00 C ATOM 880 CE LYS B 366 5.349 -5.497 3.720 1.00 0.00 C ATOM 881 NZ LYS B 366 6.537 -5.468 4.619 1.00 0.00 N ATOM 882 H LYS B 366 4.621 0.050 3.283 1.00 0.00 H ATOM 883 HA LYS B 366 6.810 -1.935 3.739 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.690 -1.945 1.747 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.278 -1.887 0.983 1.00 0.00 H ATOM 886 HG2 LYS B 366 5.741 -4.201 1.284 1.00 0.00 H ATOM 887 HG3 LYS B 366 6.968 -3.801 2.484 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.105 -3.406 4.140 1.00 0.00 H ATOM 889 HD3 LYS B 366 3.982 -4.042 2.937 1.00 0.00 H ATOM 890 HE2 LYS B 366 4.512 -5.933 4.242 1.00 0.00 H ATOM 891 HE3 LYS B 366 5.575 -6.085 2.845 1.00 0.00 H ATOM 892 HZ1 LYS B 366 6.309 -4.934 5.480 1.00 0.00 H ATOM 893 HZ2 LYS B 366 7.333 -5.010 4.130 1.00 0.00 H ATOM 894 HZ3 LYS B 366 6.802 -6.442 4.875 1.00 0.00 H ATOM 895 N GLN B 367 8.514 -0.494 2.584 1.00 0.00 N ATOM 896 CA GLN B 367 9.522 0.487 2.087 1.00 0.00 C ATOM 897 C GLN B 367 10.340 -0.151 0.964 1.00 0.00 C ATOM 898 O GLN B 367 10.612 -1.335 0.981 1.00 0.00 O ATOM 899 CB GLN B 367 10.466 0.856 3.236 1.00 0.00 C ATOM 900 CG GLN B 367 11.477 -0.273 3.456 1.00 0.00 C ATOM 901 CD GLN B 367 12.186 -0.065 4.795 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.565 0.290 5.777 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.471 -0.274 4.878 1.00 0.00 N ATOM 904 H GLN B 367 8.815 -1.335 2.987 1.00 0.00 H ATOM 905 HA GLN B 367 9.025 1.373 1.723 1.00 0.00 H ATOM 906 HB2 GLN B 367 10.990 1.768 2.994 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.894 0.995 4.138 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.961 -1.222 3.463 1.00 0.00 H ATOM 909 HG3 GLN B 367 12.208 -0.265 2.662 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.973 -0.561 4.085 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.936 -0.145 5.731 1.00 0.00 H