ATOM 81 N VAL A 311 6.027 -3.182 -4.106 1.00 0.00 N ATOM 82 CA VAL A 311 6.050 -1.724 -4.398 1.00 0.00 C ATOM 83 C VAL A 311 4.653 -1.270 -4.815 1.00 0.00 C ATOM 84 O VAL A 311 3.861 -2.052 -5.302 1.00 0.00 O ATOM 85 CB VAL A 311 7.039 -1.443 -5.528 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.465 -1.675 -5.027 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.755 -2.388 -6.697 1.00 0.00 C ATOM 88 H VAL A 311 5.683 -3.807 -4.777 1.00 0.00 H ATOM 89 HA VAL A 311 6.349 -1.189 -3.514 1.00 0.00 H ATOM 90 HB VAL A 311 6.934 -0.419 -5.852 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.942 -2.430 -5.635 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.437 -2.004 -4.000 1.00 0.00 H ATOM 93 HG13 VAL A 311 9.022 -0.752 -5.096 1.00 0.00 H ATOM 94 HG21 VAL A 311 7.040 -3.393 -6.424 1.00 0.00 H ATOM 95 HG22 VAL A 311 7.323 -2.074 -7.560 1.00 0.00 H ATOM 96 HG23 VAL A 311 5.701 -2.364 -6.930 1.00 0.00 H ATOM 97 N CYS A 312 4.338 -0.012 -4.636 1.00 0.00 N ATOM 98 CA CYS A 312 2.988 0.472 -5.023 1.00 0.00 C ATOM 99 C CYS A 312 2.673 -0.033 -6.426 1.00 0.00 C ATOM 100 O CYS A 312 3.342 0.291 -7.387 1.00 0.00 O ATOM 101 CB CYS A 312 2.987 2.000 -4.998 1.00 0.00 C ATOM 102 SG CYS A 312 1.534 2.644 -5.869 1.00 0.00 S ATOM 103 H CYS A 312 4.985 0.608 -4.246 1.00 0.00 H ATOM 104 HA CYS A 312 2.252 0.097 -4.326 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.976 2.343 -3.975 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.882 2.359 -5.478 1.00 0.00 H ATOM 107 N LEU A 313 1.672 -0.858 -6.534 1.00 0.00 N ATOM 108 CA LEU A 313 1.309 -1.443 -7.850 1.00 0.00 C ATOM 109 C LEU A 313 1.116 -0.332 -8.885 1.00 0.00 C ATOM 110 O LEU A 313 1.534 -0.451 -10.020 1.00 0.00 O ATOM 111 CB LEU A 313 0.004 -2.226 -7.684 1.00 0.00 C ATOM 112 CG LEU A 313 -0.145 -3.250 -8.812 1.00 0.00 C ATOM 113 CD1 LEU A 313 0.684 -4.502 -8.494 1.00 0.00 C ATOM 114 CD2 LEU A 313 -1.617 -3.642 -8.942 1.00 0.00 C ATOM 115 H LEU A 313 1.170 -1.118 -5.733 1.00 0.00 H ATOM 116 HA LEU A 313 2.089 -2.106 -8.178 1.00 0.00 H ATOM 117 HB2 LEU A 313 0.010 -2.732 -6.731 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.828 -1.539 -7.717 1.00 0.00 H ATOM 119 HG LEU A 313 0.197 -2.817 -9.741 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.731 -4.292 -8.652 1.00 0.00 H ATOM 121 HD12 LEU A 313 0.380 -5.307 -9.145 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.528 -4.793 -7.464 1.00 0.00 H ATOM 123 HD21 LEU A 313 -2.122 -2.937 -9.586 1.00 0.00 H ATOM 124 HD22 LEU A 313 -2.079 -3.632 -7.966 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.691 -4.632 -9.365 1.00 0.00 H ATOM 126 N LEU A 314 0.486 0.746 -8.511 1.00 0.00 N ATOM 127 CA LEU A 314 0.269 1.853 -9.480 1.00 0.00 C ATOM 128 C LEU A 314 1.612 2.497 -9.857 1.00 0.00 C ATOM 129 O LEU A 314 1.873 2.760 -11.013 1.00 0.00 O ATOM 130 CB LEU A 314 -0.677 2.882 -8.855 1.00 0.00 C ATOM 131 CG LEU A 314 -1.963 2.180 -8.400 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.980 3.208 -7.904 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.564 1.415 -9.574 1.00 0.00 C ATOM 134 H LEU A 314 0.150 0.827 -7.595 1.00 0.00 H ATOM 135 HA LEU A 314 -0.180 1.452 -10.373 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.201 3.338 -8.006 1.00 0.00 H ATOM 137 HB3 LEU A 314 -0.920 3.636 -9.584 1.00 0.00 H ATOM 138 HG LEU A 314 -1.732 1.489 -7.602 1.00 0.00 H ATOM 139 HD11 LEU A 314 -2.722 4.185 -8.285 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.976 3.228 -6.823 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.965 2.936 -8.252 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.624 1.293 -9.419 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.094 0.448 -9.648 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.394 1.972 -10.484 1.00 0.00 H ATOM 145 N CYS A 315 2.474 2.740 -8.903 1.00 0.00 N ATOM 146 CA CYS A 315 3.798 3.353 -9.239 1.00 0.00 C ATOM 147 C CYS A 315 4.823 2.251 -9.474 1.00 0.00 C ATOM 148 O CYS A 315 5.273 2.020 -10.579 1.00 0.00 O ATOM 149 CB CYS A 315 4.309 4.226 -8.089 1.00 0.00 C ATOM 150 SG CYS A 315 3.098 5.498 -7.679 1.00 0.00 S ATOM 151 H CYS A 315 2.258 2.513 -7.978 1.00 0.00 H ATOM 152 HA CYS A 315 3.701 3.951 -10.130 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.488 3.612 -7.225 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.234 4.699 -8.387 1.00 0.00 H ATOM 155 N GLY A 316 5.212 1.588 -8.422 1.00 0.00 N ATOM 156 CA GLY A 316 6.230 0.514 -8.537 1.00 0.00 C ATOM 157 C GLY A 316 7.520 0.997 -7.875 1.00 0.00 C ATOM 158 O GLY A 316 8.498 0.282 -7.795 1.00 0.00 O ATOM 159 H GLY A 316 4.844 1.814 -7.544 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.874 -0.377 -8.038 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.418 0.302 -9.576 1.00 0.00 H ATOM 162 N SER A 317 7.518 2.208 -7.382 1.00 0.00 N ATOM 163 CA SER A 317 8.730 2.745 -6.702 1.00 0.00 C ATOM 164 C SER A 317 8.686 2.340 -5.230 1.00 0.00 C ATOM 165 O SER A 317 9.701 2.125 -4.602 1.00 0.00 O ATOM 166 CB SER A 317 8.748 4.270 -6.815 1.00 0.00 C ATOM 167 OG SER A 317 8.688 4.641 -8.186 1.00 0.00 O ATOM 168 H SER A 317 6.708 2.758 -7.444 1.00 0.00 H ATOM 169 HA SER A 317 9.616 2.336 -7.163 1.00 0.00 H ATOM 170 HB2 SER A 317 7.896 4.682 -6.300 1.00 0.00 H ATOM 171 HB3 SER A 317 9.656 4.652 -6.367 1.00 0.00 H ATOM 172 HG SER A 317 8.069 5.369 -8.271 1.00 0.00 H ATOM 173 N GLY A 318 7.501 2.231 -4.689 1.00 0.00 N ATOM 174 CA GLY A 318 7.341 1.834 -3.261 1.00 0.00 C ATOM 175 C GLY A 318 8.469 2.406 -2.407 1.00 0.00 C ATOM 176 O GLY A 318 8.912 1.787 -1.462 1.00 0.00 O ATOM 177 H GLY A 318 6.705 2.405 -5.233 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.396 2.205 -2.896 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.356 0.762 -3.186 1.00 0.00 H ATOM 180 N ASN A 319 8.935 3.580 -2.717 1.00 0.00 N ATOM 181 CA ASN A 319 10.024 4.163 -1.904 1.00 0.00 C ATOM 182 C ASN A 319 9.416 4.910 -0.718 1.00 0.00 C ATOM 183 O ASN A 319 10.046 5.075 0.307 1.00 0.00 O ATOM 184 CB ASN A 319 10.815 5.140 -2.772 1.00 0.00 C ATOM 185 CG ASN A 319 10.095 6.488 -2.809 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.333 7.342 -1.979 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.214 6.715 -3.745 1.00 0.00 N ATOM 188 H ASN A 319 8.571 4.074 -3.478 1.00 0.00 H ATOM 189 HA ASN A 319 10.674 3.382 -1.549 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.800 5.268 -2.358 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.893 4.748 -3.774 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.020 6.024 -4.414 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.744 7.574 -3.778 1.00 0.00 H ATOM 194 N ASP A 320 8.184 5.336 -0.848 1.00 0.00 N ATOM 195 CA ASP A 320 7.508 6.066 0.263 1.00 0.00 C ATOM 196 C ASP A 320 7.176 5.080 1.380 1.00 0.00 C ATOM 197 O ASP A 320 6.095 4.528 1.445 1.00 0.00 O ATOM 198 CB ASP A 320 6.220 6.704 -0.256 1.00 0.00 C ATOM 199 CG ASP A 320 6.564 7.796 -1.269 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.724 8.169 -1.339 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.662 8.243 -1.959 1.00 0.00 O ATOM 202 H ASP A 320 7.701 5.167 -1.681 1.00 0.00 H ATOM 203 HA ASP A 320 8.165 6.835 0.643 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.611 5.950 -0.731 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.679 7.140 0.568 1.00 0.00 H ATOM 206 N GLU A 321 8.114 4.844 2.244 1.00 0.00 N ATOM 207 CA GLU A 321 7.903 3.883 3.356 1.00 0.00 C ATOM 208 C GLU A 321 6.652 4.238 4.166 1.00 0.00 C ATOM 209 O GLU A 321 5.912 3.376 4.596 1.00 0.00 O ATOM 210 CB GLU A 321 9.119 3.941 4.276 1.00 0.00 C ATOM 211 CG GLU A 321 10.389 3.976 3.428 1.00 0.00 C ATOM 212 CD GLU A 321 11.606 3.700 4.314 1.00 0.00 C ATOM 213 OE1 GLU A 321 11.436 3.650 5.522 1.00 0.00 O ATOM 214 OE2 GLU A 321 12.686 3.542 3.770 1.00 0.00 O ATOM 215 H GLU A 321 8.979 5.295 2.152 1.00 0.00 H ATOM 216 HA GLU A 321 7.803 2.889 2.961 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.065 4.831 4.885 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.134 3.068 4.910 1.00 0.00 H ATOM 219 HG2 GLU A 321 10.324 3.234 2.650 1.00 0.00 H ATOM 220 HG3 GLU A 321 10.492 4.953 2.981 1.00 0.00 H ATOM 221 N ASP A 322 6.434 5.494 4.411 1.00 0.00 N ATOM 222 CA ASP A 322 5.260 5.903 5.234 1.00 0.00 C ATOM 223 C ASP A 322 3.949 5.837 4.442 1.00 0.00 C ATOM 224 O ASP A 322 2.883 5.792 5.025 1.00 0.00 O ATOM 225 CB ASP A 322 5.470 7.338 5.722 1.00 0.00 C ATOM 226 CG ASP A 322 4.386 7.696 6.739 1.00 0.00 C ATOM 227 OD1 ASP A 322 3.610 6.819 7.084 1.00 0.00 O ATOM 228 OD2 ASP A 322 4.347 8.843 7.155 1.00 0.00 O ATOM 229 H ASP A 322 7.058 6.173 4.081 1.00 0.00 H ATOM 230 HA ASP A 322 5.185 5.251 6.090 1.00 0.00 H ATOM 231 HB2 ASP A 322 6.442 7.421 6.186 1.00 0.00 H ATOM 232 HB3 ASP A 322 5.412 8.014 4.883 1.00 0.00 H ATOM 233 N ARG A 323 3.995 5.885 3.134 1.00 0.00 N ATOM 234 CA ARG A 323 2.717 5.883 2.359 1.00 0.00 C ATOM 235 C ARG A 323 2.447 4.546 1.664 1.00 0.00 C ATOM 236 O ARG A 323 1.330 4.280 1.272 1.00 0.00 O ATOM 237 CB ARG A 323 2.773 6.991 1.313 1.00 0.00 C ATOM 238 CG ARG A 323 3.214 8.294 1.984 1.00 0.00 C ATOM 239 CD ARG A 323 2.274 8.613 3.145 1.00 0.00 C ATOM 240 NE ARG A 323 2.364 10.064 3.472 1.00 0.00 N ATOM 241 CZ ARG A 323 2.078 10.483 4.674 1.00 0.00 C ATOM 242 NH1 ARG A 323 1.707 9.633 5.592 1.00 0.00 N ATOM 243 NH2 ARG A 323 2.159 11.754 4.957 1.00 0.00 N ATOM 244 H ARG A 323 4.855 5.955 2.670 1.00 0.00 H ATOM 245 HA ARG A 323 1.899 6.089 3.029 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.474 6.722 0.539 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.795 7.126 0.879 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.222 8.179 2.359 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.186 9.100 1.268 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.262 8.364 2.866 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.561 8.033 4.009 1.00 0.00 H ATOM 252 HE ARG A 323 2.640 10.704 2.782 1.00 0.00 H ATOM 253 HH11 ARG A 323 1.643 8.659 5.375 1.00 0.00 H ATOM 254 HH12 ARG A 323 1.488 9.955 6.513 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.441 12.407 4.255 1.00 0.00 H ATOM 256 HH22 ARG A 323 1.941 12.076 5.878 1.00 0.00 H ATOM 257 N LEU A 324 3.423 3.698 1.484 1.00 0.00 N ATOM 258 CA LEU A 324 3.122 2.417 0.788 1.00 0.00 C ATOM 259 C LEU A 324 2.377 1.474 1.744 1.00 0.00 C ATOM 260 O LEU A 324 2.929 0.990 2.711 1.00 0.00 O ATOM 261 CB LEU A 324 4.437 1.785 0.318 1.00 0.00 C ATOM 262 CG LEU A 324 4.186 0.384 -0.232 1.00 0.00 C ATOM 263 CD1 LEU A 324 2.972 0.398 -1.143 1.00 0.00 C ATOM 264 CD2 LEU A 324 5.404 -0.076 -1.036 1.00 0.00 C ATOM 265 H LEU A 324 4.337 3.900 1.783 1.00 0.00 H ATOM 266 HA LEU A 324 2.495 2.625 -0.065 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.874 2.400 -0.454 1.00 0.00 H ATOM 268 HB3 LEU A 324 5.116 1.721 1.149 1.00 0.00 H ATOM 269 HG LEU A 324 4.015 -0.292 0.585 1.00 0.00 H ATOM 270 HD11 LEU A 324 2.967 -0.494 -1.740 1.00 0.00 H ATOM 271 HD12 LEU A 324 3.017 1.262 -1.787 1.00 0.00 H ATOM 272 HD13 LEU A 324 2.077 0.435 -0.546 1.00 0.00 H ATOM 273 HD21 LEU A 324 5.385 0.388 -2.010 1.00 0.00 H ATOM 274 HD22 LEU A 324 5.375 -1.150 -1.152 1.00 0.00 H ATOM 275 HD23 LEU A 324 6.309 0.208 -0.520 1.00 0.00 H ATOM 276 N LEU A 325 1.113 1.216 1.474 1.00 0.00 N ATOM 277 CA LEU A 325 0.321 0.312 2.364 1.00 0.00 C ATOM 278 C LEU A 325 0.024 -0.998 1.631 1.00 0.00 C ATOM 279 O LEU A 325 -0.384 -1.000 0.486 1.00 0.00 O ATOM 280 CB LEU A 325 -1.014 0.956 2.777 1.00 0.00 C ATOM 281 CG LEU A 325 -1.197 2.326 2.123 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.733 2.132 0.710 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.211 3.134 2.929 1.00 0.00 C ATOM 284 H LEU A 325 0.685 1.623 0.691 1.00 0.00 H ATOM 285 HA LEU A 325 0.896 0.102 3.244 1.00 0.00 H ATOM 286 HB2 LEU A 325 -1.825 0.311 2.470 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.040 1.069 3.849 1.00 0.00 H ATOM 288 HG LEU A 325 -0.260 2.858 2.093 1.00 0.00 H ATOM 289 HD11 LEU A 325 -2.811 2.137 0.737 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.390 1.182 0.325 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.383 2.934 0.078 1.00 0.00 H ATOM 292 HD21 LEU A 325 -1.890 3.188 3.957 1.00 0.00 H ATOM 293 HD22 LEU A 325 -3.176 2.655 2.875 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.279 4.130 2.520 1.00 0.00 H ATOM 295 N LEU A 326 0.221 -2.113 2.280 1.00 0.00 N ATOM 296 CA LEU A 326 -0.055 -3.418 1.621 1.00 0.00 C ATOM 297 C LEU A 326 -1.470 -3.891 1.964 1.00 0.00 C ATOM 298 O LEU A 326 -1.840 -3.991 3.122 1.00 0.00 O ATOM 299 CB LEU A 326 0.969 -4.448 2.102 1.00 0.00 C ATOM 300 CG LEU A 326 0.551 -5.851 1.656 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.776 -6.607 1.139 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.043 -6.601 2.850 1.00 0.00 C ATOM 303 H LEU A 326 0.547 -2.092 3.204 1.00 0.00 H ATOM 304 HA LEU A 326 0.029 -3.303 0.554 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.937 -4.211 1.683 1.00 0.00 H ATOM 306 HB3 LEU A 326 1.028 -4.416 3.176 1.00 0.00 H ATOM 307 HG LEU A 326 -0.185 -5.779 0.871 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.470 -7.571 0.760 1.00 0.00 H ATOM 309 HD12 LEU A 326 2.481 -6.744 1.945 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.241 -6.040 0.348 1.00 0.00 H ATOM 311 HD21 LEU A 326 0.755 -6.989 3.464 1.00 0.00 H ATOM 312 HD22 LEU A 326 -0.651 -7.419 2.492 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.652 -5.927 3.432 1.00 0.00 H ATOM 314 N CYS A 327 -2.261 -4.186 0.955 1.00 0.00 N ATOM 315 CA CYS A 327 -3.659 -4.665 1.186 1.00 0.00 C ATOM 316 C CYS A 327 -3.626 -6.173 1.393 1.00 0.00 C ATOM 317 O CYS A 327 -3.165 -6.919 0.547 1.00 0.00 O ATOM 318 CB CYS A 327 -4.502 -4.331 -0.046 1.00 0.00 C ATOM 319 SG CYS A 327 -5.965 -5.419 -0.159 1.00 0.00 S ATOM 320 H CYS A 327 -1.929 -4.092 0.038 1.00 0.00 H ATOM 321 HA CYS A 327 -4.075 -4.187 2.055 1.00 0.00 H ATOM 322 HB2 CYS A 327 -4.820 -3.304 0.013 1.00 0.00 H ATOM 323 HB3 CYS A 327 -3.885 -4.464 -0.912 1.00 0.00 H ATOM 324 N ASP A 328 -4.109 -6.616 2.520 1.00 0.00 N ATOM 325 CA ASP A 328 -4.111 -8.073 2.822 1.00 0.00 C ATOM 326 C ASP A 328 -5.274 -8.758 2.108 1.00 0.00 C ATOM 327 O ASP A 328 -5.181 -9.898 1.700 1.00 0.00 O ATOM 328 CB ASP A 328 -4.259 -8.270 4.330 1.00 0.00 C ATOM 329 CG ASP A 328 -3.019 -7.729 5.043 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.028 -7.500 4.372 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.082 -7.556 6.249 1.00 0.00 O ATOM 332 H ASP A 328 -4.469 -5.981 3.177 1.00 0.00 H ATOM 333 HA ASP A 328 -3.180 -8.510 2.494 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.134 -7.740 4.678 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.367 -9.319 4.546 1.00 0.00 H ATOM 336 N GLY A 329 -6.378 -8.079 1.975 1.00 0.00 N ATOM 337 CA GLY A 329 -7.552 -8.701 1.311 1.00 0.00 C ATOM 338 C GLY A 329 -7.194 -9.122 -0.113 1.00 0.00 C ATOM 339 O GLY A 329 -7.290 -10.280 -0.469 1.00 0.00 O ATOM 340 H GLY A 329 -6.437 -7.167 2.322 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.860 -9.569 1.876 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.360 -7.988 1.280 1.00 0.00 H ATOM 343 N CYS A 330 -6.796 -8.195 -0.937 1.00 0.00 N ATOM 344 CA CYS A 330 -6.451 -8.554 -2.339 1.00 0.00 C ATOM 345 C CYS A 330 -5.283 -7.704 -2.851 1.00 0.00 C ATOM 346 O CYS A 330 -4.206 -8.204 -3.104 1.00 0.00 O ATOM 347 CB CYS A 330 -7.681 -8.371 -3.231 1.00 0.00 C ATOM 348 SG CYS A 330 -8.138 -6.622 -3.352 1.00 0.00 S ATOM 349 H CYS A 330 -6.733 -7.268 -0.636 1.00 0.00 H ATOM 350 HA CYS A 330 -6.158 -9.592 -2.363 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.461 -8.746 -4.218 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.508 -8.926 -2.814 1.00 0.00 H ATOM 353 N ASP A 331 -5.491 -6.426 -3.020 1.00 0.00 N ATOM 354 CA ASP A 331 -4.409 -5.546 -3.531 1.00 0.00 C ATOM 355 C ASP A 331 -3.087 -5.927 -2.871 1.00 0.00 C ATOM 356 O ASP A 331 -3.040 -6.395 -1.751 1.00 0.00 O ATOM 357 CB ASP A 331 -4.754 -4.085 -3.223 1.00 0.00 C ATOM 358 CG ASP A 331 -5.408 -3.419 -4.440 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.709 -4.119 -5.393 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.597 -2.214 -4.397 1.00 0.00 O ATOM 361 H ASP A 331 -6.359 -6.045 -2.819 1.00 0.00 H ATOM 362 HA ASP A 331 -4.317 -5.678 -4.596 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.442 -4.056 -2.397 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.856 -3.548 -2.956 1.00 0.00 H ATOM 365 N ASP A 332 -2.018 -5.754 -3.584 1.00 0.00 N ATOM 366 CA ASP A 332 -0.684 -6.119 -3.050 1.00 0.00 C ATOM 367 C ASP A 332 -0.037 -4.911 -2.378 1.00 0.00 C ATOM 368 O ASP A 332 0.183 -4.898 -1.184 1.00 0.00 O ATOM 369 CB ASP A 332 0.193 -6.572 -4.225 1.00 0.00 C ATOM 370 CG ASP A 332 0.115 -8.094 -4.399 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.152 -8.779 -3.425 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.328 -8.551 -5.510 1.00 0.00 O ATOM 373 H ASP A 332 -2.096 -5.392 -4.491 1.00 0.00 H ATOM 374 HA ASP A 332 -0.781 -6.918 -2.338 1.00 0.00 H ATOM 375 HB2 ASP A 332 -0.156 -6.095 -5.129 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.214 -6.281 -4.046 1.00 0.00 H ATOM 377 N SER A 333 0.274 -3.899 -3.132 1.00 0.00 N ATOM 378 CA SER A 333 0.919 -2.703 -2.533 1.00 0.00 C ATOM 379 C SER A 333 0.353 -1.431 -3.166 1.00 0.00 C ATOM 380 O SER A 333 0.134 -1.363 -4.358 1.00 0.00 O ATOM 381 CB SER A 333 2.418 -2.781 -2.780 1.00 0.00 C ATOM 382 OG SER A 333 3.105 -2.757 -1.534 1.00 0.00 O ATOM 383 H SER A 333 0.091 -3.929 -4.091 1.00 0.00 H ATOM 384 HA SER A 333 0.732 -2.688 -1.474 1.00 0.00 H ATOM 385 HB2 SER A 333 2.653 -3.697 -3.297 1.00 0.00 H ATOM 386 HB3 SER A 333 2.716 -1.945 -3.386 1.00 0.00 H ATOM 387 HG SER A 333 4.047 -2.824 -1.714 1.00 0.00 H ATOM 388 N TYR A 334 0.105 -0.426 -2.370 1.00 0.00 N ATOM 389 CA TYR A 334 -0.462 0.839 -2.916 1.00 0.00 C ATOM 390 C TYR A 334 -0.021 2.027 -2.055 1.00 0.00 C ATOM 391 O TYR A 334 0.358 1.870 -0.913 1.00 0.00 O ATOM 392 CB TYR A 334 -1.996 0.754 -2.882 1.00 0.00 C ATOM 393 CG TYR A 334 -2.496 -0.091 -4.030 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.457 -1.489 -3.954 1.00 0.00 C ATOM 395 CD2 TYR A 334 -3.001 0.533 -5.175 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.919 -2.261 -5.028 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.463 -0.237 -6.248 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.420 -1.635 -6.176 1.00 0.00 C ATOM 399 OH TYR A 334 -3.876 -2.395 -7.234 1.00 0.00 O ATOM 400 H TYR A 334 0.279 -0.505 -1.409 1.00 0.00 H ATOM 401 HA TYR A 334 -0.129 0.979 -3.932 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.308 0.309 -1.949 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.409 1.747 -2.960 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.081 -1.973 -3.067 1.00 0.00 H ATOM 405 HD2 TYR A 334 -3.033 1.611 -5.229 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.883 -3.339 -4.973 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.853 0.246 -7.131 1.00 0.00 H ATOM 408 HH TYR A 334 -3.673 -1.925 -8.046 1.00 0.00 H ATOM 409 N HIS A 335 -0.095 3.217 -2.584 1.00 0.00 N ATOM 410 CA HIS A 335 0.277 4.412 -1.782 1.00 0.00 C ATOM 411 C HIS A 335 -1.010 5.061 -1.275 1.00 0.00 C ATOM 412 O HIS A 335 -2.032 5.012 -1.930 1.00 0.00 O ATOM 413 CB HIS A 335 0.999 5.436 -2.652 1.00 0.00 C ATOM 414 CG HIS A 335 2.451 5.089 -2.800 1.00 0.00 C ATOM 415 ND1 HIS A 335 3.052 4.948 -4.044 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.434 4.841 -1.873 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.341 4.620 -3.828 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.620 4.545 -2.526 1.00 0.00 N ATOM 419 H HIS A 335 -0.415 3.327 -3.498 1.00 0.00 H ATOM 420 HA HIS A 335 0.900 4.120 -0.952 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.543 5.447 -3.615 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.903 6.409 -2.211 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.309 4.888 -0.802 1.00 0.00 H ATOM 424 HE1 HIS A 335 5.053 4.420 -4.608 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.484 4.328 -2.118 1.00 0.00 H ATOM 426 N THR A 336 -0.980 5.676 -0.130 1.00 0.00 N ATOM 427 CA THR A 336 -2.218 6.325 0.377 1.00 0.00 C ATOM 428 C THR A 336 -2.730 7.322 -0.672 1.00 0.00 C ATOM 429 O THR A 336 -3.919 7.523 -0.817 1.00 0.00 O ATOM 430 CB THR A 336 -1.927 7.059 1.695 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.152 7.379 2.334 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.150 8.349 1.427 1.00 0.00 C ATOM 433 H THR A 336 -0.149 5.715 0.391 1.00 0.00 H ATOM 434 HA THR A 336 -2.973 5.571 0.547 1.00 0.00 H ATOM 435 HB THR A 336 -1.343 6.421 2.342 1.00 0.00 H ATOM 436 HG1 THR A 336 -2.969 7.539 3.263 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.760 9.034 0.858 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.253 8.120 0.875 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.886 8.808 2.368 1.00 0.00 H ATOM 440 N PHE A 337 -1.842 7.960 -1.394 1.00 0.00 N ATOM 441 CA PHE A 337 -2.285 8.957 -2.412 1.00 0.00 C ATOM 442 C PHE A 337 -2.624 8.286 -3.748 1.00 0.00 C ATOM 443 O PHE A 337 -3.353 8.834 -4.550 1.00 0.00 O ATOM 444 CB PHE A 337 -1.180 9.997 -2.626 1.00 0.00 C ATOM 445 CG PHE A 337 0.163 9.313 -2.757 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.604 8.853 -4.005 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.976 9.154 -1.627 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.855 8.230 -4.120 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.223 8.530 -1.744 1.00 0.00 C ATOM 450 CZ PHE A 337 2.663 8.067 -2.989 1.00 0.00 C ATOM 451 H PHE A 337 -0.885 7.793 -1.261 1.00 0.00 H ATOM 452 HA PHE A 337 -3.165 9.457 -2.042 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.384 10.552 -3.526 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.156 10.673 -1.785 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.022 8.975 -4.877 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.639 9.513 -0.668 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.196 7.876 -5.081 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.848 8.405 -0.872 1.00 0.00 H ATOM 459 HZ PHE A 337 3.627 7.586 -3.076 1.00 0.00 H ATOM 460 N CYS A 338 -2.105 7.121 -4.009 1.00 0.00 N ATOM 461 CA CYS A 338 -2.411 6.454 -5.302 1.00 0.00 C ATOM 462 C CYS A 338 -3.738 5.706 -5.197 1.00 0.00 C ATOM 463 O CYS A 338 -4.195 5.096 -6.144 1.00 0.00 O ATOM 464 CB CYS A 338 -1.300 5.468 -5.630 1.00 0.00 C ATOM 465 SG CYS A 338 0.237 6.369 -5.916 1.00 0.00 S ATOM 466 H CYS A 338 -1.512 6.684 -3.363 1.00 0.00 H ATOM 467 HA CYS A 338 -2.474 7.194 -6.082 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.180 4.781 -4.815 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.554 4.924 -6.509 1.00 0.00 H ATOM 470 N LEU A 339 -4.350 5.733 -4.051 1.00 0.00 N ATOM 471 CA LEU A 339 -5.635 5.009 -3.874 1.00 0.00 C ATOM 472 C LEU A 339 -6.817 5.970 -4.031 1.00 0.00 C ATOM 473 O LEU A 339 -7.239 6.299 -5.122 1.00 0.00 O ATOM 474 CB LEU A 339 -5.651 4.398 -2.473 1.00 0.00 C ATOM 475 CG LEU A 339 -5.014 3.015 -2.527 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.305 2.741 -1.208 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.101 1.968 -2.745 1.00 0.00 C ATOM 478 H LEU A 339 -3.957 6.222 -3.297 1.00 0.00 H ATOM 479 HA LEU A 339 -5.708 4.222 -4.605 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.089 5.024 -1.798 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.665 4.318 -2.119 1.00 0.00 H ATOM 482 HG LEU A 339 -4.300 2.975 -3.337 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.273 1.677 -1.031 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.840 3.226 -0.406 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.300 3.130 -1.257 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.686 1.124 -3.274 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.903 2.400 -3.324 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.481 1.644 -1.787 1.00 0.00 H ATOM 489 N ILE A 340 -7.332 6.422 -2.930 1.00 0.00 N ATOM 490 CA ILE A 340 -8.475 7.371 -2.931 1.00 0.00 C ATOM 491 C ILE A 340 -7.988 8.590 -2.153 1.00 0.00 C ATOM 492 O ILE A 340 -6.905 8.524 -1.608 1.00 0.00 O ATOM 493 CB ILE A 340 -9.663 6.691 -2.227 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.720 7.137 -0.764 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.475 5.174 -2.274 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.719 6.262 -0.003 1.00 0.00 C ATOM 497 H ILE A 340 -6.952 6.140 -2.077 1.00 0.00 H ATOM 498 HA ILE A 340 -8.735 7.646 -3.936 1.00 0.00 H ATOM 499 HB ILE A 340 -10.583 6.943 -2.727 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.741 7.031 -0.322 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.032 8.169 -0.705 1.00 0.00 H ATOM 502 HG21 ILE A 340 -8.787 4.872 -1.497 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.078 4.888 -3.238 1.00 0.00 H ATOM 504 HG23 ILE A 340 -10.427 4.688 -2.118 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.584 6.080 -0.626 1.00 0.00 H ATOM 506 HD12 ILE A 340 -11.027 6.769 0.899 1.00 0.00 H ATOM 507 HD13 ILE A 340 -10.254 5.323 0.252 1.00 0.00 H ATOM 508 N PRO A 341 -8.724 9.686 -2.076 1.00 0.00 N ATOM 509 CA PRO A 341 -8.268 10.871 -1.317 1.00 0.00 C ATOM 510 C PRO A 341 -7.271 10.439 -0.229 1.00 0.00 C ATOM 511 O PRO A 341 -7.624 9.693 0.663 1.00 0.00 O ATOM 512 CB PRO A 341 -9.576 11.389 -0.730 1.00 0.00 C ATOM 513 CG PRO A 341 -10.622 11.054 -1.763 1.00 0.00 C ATOM 514 CD PRO A 341 -10.041 9.953 -2.673 1.00 0.00 C ATOM 515 HA PRO A 341 -7.849 11.600 -1.982 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.793 10.890 0.205 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.529 12.457 -0.588 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.517 10.695 -1.272 1.00 0.00 H ATOM 519 HG3 PRO A 341 -10.849 11.927 -2.353 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.667 9.084 -2.651 1.00 0.00 H ATOM 521 HD3 PRO A 341 -9.925 10.316 -3.682 1.00 0.00 H ATOM 522 N PRO A 342 -6.017 10.815 -0.341 1.00 0.00 N ATOM 523 CA PRO A 342 -4.970 10.358 0.600 1.00 0.00 C ATOM 524 C PRO A 342 -5.483 10.106 2.013 1.00 0.00 C ATOM 525 O PRO A 342 -6.183 10.911 2.596 1.00 0.00 O ATOM 526 CB PRO A 342 -3.953 11.488 0.568 1.00 0.00 C ATOM 527 CG PRO A 342 -4.050 12.068 -0.809 1.00 0.00 C ATOM 528 CD PRO A 342 -5.444 11.724 -1.354 1.00 0.00 C ATOM 529 HA PRO A 342 -4.508 9.464 0.223 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.197 12.230 1.312 1.00 0.00 H ATOM 531 HB3 PRO A 342 -2.959 11.102 0.733 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.925 13.141 -0.763 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.296 11.637 -1.446 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.032 12.626 -1.438 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.369 11.221 -2.306 1.00 0.00 H ATOM 536 N LEU A 343 -5.126 8.977 2.558 1.00 0.00 N ATOM 537 CA LEU A 343 -5.565 8.624 3.931 1.00 0.00 C ATOM 538 C LEU A 343 -4.736 9.429 4.933 1.00 0.00 C ATOM 539 O LEU A 343 -3.673 9.921 4.612 1.00 0.00 O ATOM 540 CB LEU A 343 -5.342 7.126 4.141 1.00 0.00 C ATOM 541 CG LEU A 343 -5.863 6.369 2.914 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.758 4.862 3.149 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.324 6.748 2.663 1.00 0.00 C ATOM 544 H LEU A 343 -4.564 8.345 2.054 1.00 0.00 H ATOM 545 HA LEU A 343 -6.610 8.858 4.052 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.288 6.932 4.270 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.879 6.803 5.017 1.00 0.00 H ATOM 548 HG LEU A 343 -5.273 6.636 2.052 1.00 0.00 H ATOM 549 HD11 LEU A 343 -5.571 4.366 2.205 1.00 0.00 H ATOM 550 HD12 LEU A 343 -6.682 4.496 3.570 1.00 0.00 H ATOM 551 HD13 LEU A 343 -4.945 4.657 3.830 1.00 0.00 H ATOM 552 HD21 LEU A 343 -7.809 6.957 3.605 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.828 5.928 2.172 1.00 0.00 H ATOM 554 HD23 LEU A 343 -7.362 7.623 2.033 1.00 0.00 H ATOM 555 N HIS A 344 -5.212 9.584 6.137 1.00 0.00 N ATOM 556 CA HIS A 344 -4.441 10.375 7.133 1.00 0.00 C ATOM 557 C HIS A 344 -3.086 9.713 7.373 1.00 0.00 C ATOM 558 O HIS A 344 -2.070 10.373 7.465 1.00 0.00 O ATOM 559 CB HIS A 344 -5.210 10.442 8.452 1.00 0.00 C ATOM 560 CG HIS A 344 -4.324 11.044 9.506 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.426 12.062 9.221 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.174 10.774 10.845 1.00 0.00 C ATOM 563 CE1 HIS A 344 -2.779 12.363 10.362 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.198 11.608 11.378 1.00 0.00 N ATOM 565 H HIS A 344 -6.078 9.190 6.380 1.00 0.00 H ATOM 566 HA HIS A 344 -4.288 11.372 6.756 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.091 11.056 8.326 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.503 9.447 8.753 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.288 12.484 8.348 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.729 10.030 11.398 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.007 13.115 10.440 1.00 0.00 H ATOM 572 HE2 HIS A 344 -2.885 11.636 12.306 1.00 0.00 H ATOM 573 N ASP A 345 -3.058 8.418 7.464 1.00 0.00 N ATOM 574 CA ASP A 345 -1.764 7.722 7.686 1.00 0.00 C ATOM 575 C ASP A 345 -1.908 6.254 7.303 1.00 0.00 C ATOM 576 O ASP A 345 -2.979 5.796 6.968 1.00 0.00 O ATOM 577 CB ASP A 345 -1.362 7.828 9.158 1.00 0.00 C ATOM 578 CG ASP A 345 0.129 7.515 9.302 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.782 7.349 8.285 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.593 7.448 10.428 1.00 0.00 O ATOM 581 H ASP A 345 -3.885 7.902 7.380 1.00 0.00 H ATOM 582 HA ASP A 345 -1.008 8.183 7.070 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.558 8.827 9.515 1.00 0.00 H ATOM 584 HB3 ASP A 345 -1.931 7.118 9.736 1.00 0.00 H ATOM 585 N VAL A 346 -0.835 5.515 7.344 1.00 0.00 N ATOM 586 CA VAL A 346 -0.905 4.072 6.977 1.00 0.00 C ATOM 587 C VAL A 346 -1.589 3.280 8.110 1.00 0.00 C ATOM 588 O VAL A 346 -1.059 3.189 9.200 1.00 0.00 O ATOM 589 CB VAL A 346 0.517 3.543 6.783 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.560 2.054 7.126 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.939 3.741 5.325 1.00 0.00 C ATOM 592 H VAL A 346 0.020 5.912 7.615 1.00 0.00 H ATOM 593 HA VAL A 346 -1.450 3.965 6.056 1.00 0.00 H ATOM 594 HB VAL A 346 1.194 4.080 7.431 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.581 1.932 8.198 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.445 1.611 6.695 1.00 0.00 H ATOM 597 HG13 VAL A 346 -0.316 1.567 6.726 1.00 0.00 H ATOM 598 HG21 VAL A 346 0.398 3.049 4.696 1.00 0.00 H ATOM 599 HG22 VAL A 346 2.000 3.561 5.228 1.00 0.00 H ATOM 600 HG23 VAL A 346 0.716 4.753 5.020 1.00 0.00 H ATOM 601 N PRO A 347 -2.749 2.701 7.867 1.00 0.00 N ATOM 602 CA PRO A 347 -3.479 1.904 8.905 1.00 0.00 C ATOM 603 C PRO A 347 -2.575 0.882 9.611 1.00 0.00 C ATOM 604 O PRO A 347 -1.557 0.474 9.092 1.00 0.00 O ATOM 605 CB PRO A 347 -4.571 1.194 8.112 1.00 0.00 C ATOM 606 CG PRO A 347 -4.835 2.081 6.943 1.00 0.00 C ATOM 607 CD PRO A 347 -3.504 2.740 6.599 1.00 0.00 C ATOM 608 HA PRO A 347 -3.933 2.561 9.629 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.222 0.227 7.786 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.465 1.090 8.707 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.193 1.502 6.105 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.557 2.837 7.206 1.00 0.00 H ATOM 613 HD2 PRO A 347 -2.992 2.181 5.826 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.665 3.759 6.288 1.00 0.00 H ATOM 615 N LYS A 348 -2.941 0.486 10.803 1.00 0.00 N ATOM 616 CA LYS A 348 -2.108 -0.483 11.573 1.00 0.00 C ATOM 617 C LYS A 348 -2.354 -1.924 11.110 1.00 0.00 C ATOM 618 O LYS A 348 -2.149 -2.860 11.858 1.00 0.00 O ATOM 619 CB LYS A 348 -2.462 -0.366 13.055 1.00 0.00 C ATOM 620 CG LYS A 348 -2.093 1.031 13.562 1.00 0.00 C ATOM 621 CD LYS A 348 -2.337 1.108 15.069 1.00 0.00 C ATOM 622 CE LYS A 348 -2.085 2.537 15.555 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.727 2.515 17.001 1.00 0.00 N ATOM 624 H LYS A 348 -3.759 0.842 11.204 1.00 0.00 H ATOM 625 HA LYS A 348 -1.065 -0.240 11.440 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.522 -0.528 13.186 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.912 -1.105 13.614 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.051 1.226 13.353 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.704 1.767 13.060 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.359 0.831 15.283 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.665 0.434 15.578 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.275 2.972 14.990 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.978 3.128 15.415 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.870 1.941 17.137 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -2.508 2.099 17.546 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.551 3.487 17.329 1.00 0.00 H ATOM 637 N GLY A 349 -2.776 -2.121 9.889 1.00 0.00 N ATOM 638 CA GLY A 349 -3.010 -3.513 9.397 1.00 0.00 C ATOM 639 C GLY A 349 -4.512 -3.813 9.328 1.00 0.00 C ATOM 640 O GLY A 349 -4.917 -4.854 8.853 1.00 0.00 O ATOM 641 H GLY A 349 -2.926 -1.360 9.295 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.572 -3.633 8.419 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.547 -4.209 10.076 1.00 0.00 H ATOM 644 N ASP A 350 -5.341 -2.923 9.802 1.00 0.00 N ATOM 645 CA ASP A 350 -6.812 -3.179 9.765 1.00 0.00 C ATOM 646 C ASP A 350 -7.464 -2.390 8.624 1.00 0.00 C ATOM 647 O ASP A 350 -8.413 -1.661 8.833 1.00 0.00 O ATOM 648 CB ASP A 350 -7.434 -2.750 11.097 1.00 0.00 C ATOM 649 CG ASP A 350 -6.925 -3.663 12.214 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.339 -4.684 11.898 1.00 0.00 O ATOM 651 OD2 ASP A 350 -7.131 -3.324 13.368 1.00 0.00 O ATOM 652 H ASP A 350 -5.000 -2.092 10.187 1.00 0.00 H ATOM 653 HA ASP A 350 -6.986 -4.232 9.616 1.00 0.00 H ATOM 654 HB2 ASP A 350 -7.156 -1.728 11.309 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.508 -2.826 11.033 1.00 0.00 H ATOM 656 N TRP A 351 -6.968 -2.522 7.424 1.00 0.00 N ATOM 657 CA TRP A 351 -7.574 -1.768 6.287 1.00 0.00 C ATOM 658 C TRP A 351 -7.532 -2.606 5.013 1.00 0.00 C ATOM 659 O TRP A 351 -6.735 -3.513 4.871 1.00 0.00 O ATOM 660 CB TRP A 351 -6.794 -0.480 6.070 1.00 0.00 C ATOM 661 CG TRP A 351 -6.833 -0.078 4.627 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.738 0.758 4.069 1.00 0.00 C ATOM 663 CD2 TRP A 351 -5.926 -0.467 3.559 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.438 0.908 2.723 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.326 0.171 2.364 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.804 -1.304 3.516 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.626 -0.017 1.167 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.100 -1.494 2.319 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.509 -0.850 1.147 1.00 0.00 C ATOM 670 H TRP A 351 -6.201 -3.112 7.271 1.00 0.00 H ATOM 671 HA TRP A 351 -8.600 -1.529 6.524 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.221 0.306 6.673 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.772 -0.641 6.365 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.558 1.231 4.587 1.00 0.00 H ATOM 675 HE1 TRP A 351 -7.939 1.464 2.091 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.491 -1.812 4.407 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -5.939 0.479 0.267 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.233 -2.130 2.305 1.00 0.00 H ATOM 679 HH2 TRP A 351 -3.962 -1.002 0.228 1.00 0.00 H ATOM 680 N ARG A 352 -8.386 -2.296 4.083 1.00 0.00 N ATOM 681 CA ARG A 352 -8.420 -3.046 2.804 1.00 0.00 C ATOM 682 C ARG A 352 -8.557 -2.047 1.650 1.00 0.00 C ATOM 683 O ARG A 352 -9.032 -0.944 1.830 1.00 0.00 O ATOM 684 CB ARG A 352 -9.612 -3.998 2.818 1.00 0.00 C ATOM 685 CG ARG A 352 -9.423 -5.035 3.923 1.00 0.00 C ATOM 686 CD ARG A 352 -10.516 -6.094 3.805 1.00 0.00 C ATOM 687 NE ARG A 352 -10.234 -6.971 2.633 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.857 -8.110 2.506 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.723 -8.485 3.406 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.612 -8.877 1.479 1.00 0.00 N ATOM 691 H ARG A 352 -9.009 -1.559 4.225 1.00 0.00 H ATOM 692 HA ARG A 352 -7.507 -3.607 2.692 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.519 -3.439 2.999 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.682 -4.497 1.874 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.454 -5.501 3.819 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.492 -4.553 4.888 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.541 -6.690 4.704 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.470 -5.608 3.667 1.00 0.00 H ATOM 699 HE ARG A 352 -9.583 -6.689 1.958 1.00 0.00 H ATOM 700 HH11 ARG A 352 -11.911 -7.898 4.195 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.201 -9.359 3.310 1.00 0.00 H ATOM 702 HH21 ARG A 352 -9.947 -8.591 0.789 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.088 -9.751 1.381 1.00 0.00 H ATOM 704 N CYS A 353 -8.136 -2.414 0.469 1.00 0.00 N ATOM 705 CA CYS A 353 -8.241 -1.468 -0.679 1.00 0.00 C ATOM 706 C CYS A 353 -9.634 -1.585 -1.318 1.00 0.00 C ATOM 707 O CYS A 353 -10.391 -2.479 -0.992 1.00 0.00 O ATOM 708 CB CYS A 353 -7.162 -1.801 -1.707 1.00 0.00 C ATOM 709 SG CYS A 353 -7.769 -3.085 -2.817 1.00 0.00 S ATOM 710 H CYS A 353 -7.749 -3.303 0.338 1.00 0.00 H ATOM 711 HA CYS A 353 -8.092 -0.466 -0.312 1.00 0.00 H ATOM 712 HB2 CYS A 353 -6.918 -0.921 -2.271 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.281 -2.154 -1.203 1.00 0.00 H ATOM 714 N PRO A 354 -9.991 -0.687 -2.211 1.00 0.00 N ATOM 715 CA PRO A 354 -11.335 -0.710 -2.867 1.00 0.00 C ATOM 716 C PRO A 354 -11.564 -1.967 -3.713 1.00 0.00 C ATOM 717 O PRO A 354 -12.680 -2.412 -3.889 1.00 0.00 O ATOM 718 CB PRO A 354 -11.346 0.538 -3.762 1.00 0.00 C ATOM 719 CG PRO A 354 -10.210 1.387 -3.294 1.00 0.00 C ATOM 720 CD PRO A 354 -9.172 0.429 -2.716 1.00 0.00 C ATOM 721 HA PRO A 354 -12.109 -0.622 -2.124 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.203 0.256 -4.796 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.276 1.073 -3.644 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.792 1.936 -4.126 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.545 2.067 -2.527 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.503 0.095 -3.497 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.629 0.899 -1.919 1.00 0.00 H ATOM 823 N ALA B 363 -3.587 -1.926 7.306 1.00 0.00 N ATOM 824 CA ALA B 363 -2.577 -1.868 6.215 1.00 0.00 C ATOM 825 C ALA B 363 -1.186 -2.046 6.802 1.00 0.00 C ATOM 826 O ALA B 363 -0.926 -1.684 7.934 1.00 0.00 O ATOM 827 CB ALA B 363 -2.649 -0.513 5.507 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.173 -1.552 8.181 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.412 -1.356 7.042 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.878 -2.912 7.458 1.00 0.00 H ATOM 831 HA ALA B 363 -2.764 -2.659 5.507 1.00 0.00 H ATOM 832 HB1 ALA B 363 -1.925 0.159 5.942 1.00 0.00 H ATOM 833 HB2 ALA B 363 -3.638 -0.098 5.621 1.00 0.00 H ATOM 834 HB3 ALA B 363 -2.433 -0.645 4.458 1.00 0.00 H ATOM 835 N ARG B 364 -0.288 -2.590 6.035 1.00 0.00 N ATOM 836 CA ARG B 364 1.098 -2.789 6.535 1.00 0.00 C ATOM 837 C ARG B 364 2.044 -1.889 5.740 1.00 0.00 C ATOM 838 O ARG B 364 1.952 -1.781 4.533 1.00 0.00 O ATOM 839 CB ARG B 364 1.467 -4.262 6.375 1.00 0.00 C ATOM 840 CG ARG B 364 0.760 -5.063 7.469 1.00 0.00 C ATOM 841 CD ARG B 364 0.545 -6.499 6.995 1.00 0.00 C ATOM 842 NE ARG B 364 0.043 -7.326 8.128 1.00 0.00 N ATOM 843 CZ ARG B 364 -1.151 -7.116 8.612 1.00 0.00 C ATOM 844 NH1 ARG B 364 -1.910 -6.186 8.099 1.00 0.00 N ATOM 845 NH2 ARG B 364 -1.587 -7.835 9.610 1.00 0.00 N ATOM 846 H ARG B 364 -0.527 -2.868 5.121 1.00 0.00 H ATOM 847 HA ARG B 364 1.147 -2.519 7.579 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.144 -4.613 5.407 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.534 -4.384 6.470 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.368 -5.067 8.361 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.194 -4.611 7.686 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.183 -6.503 6.196 1.00 0.00 H ATOM 853 HD3 ARG B 364 1.478 -6.904 6.636 1.00 0.00 H ATOM 854 HE ARG B 364 0.610 -8.027 8.512 1.00 0.00 H ATOM 855 HH11 ARG B 364 -1.578 -5.635 7.334 1.00 0.00 H ATOM 856 HH12 ARG B 364 -2.824 -6.024 8.472 1.00 0.00 H ATOM 857 HH21 ARG B 364 -1.006 -8.549 10.001 1.00 0.00 H ATOM 858 HH22 ARG B 364 -2.501 -7.674 9.981 1.00 0.00 H ATOM 859 N THR B 365 2.931 -1.214 6.418 1.00 0.00 N ATOM 860 CA THR B 365 3.865 -0.282 5.721 1.00 0.00 C ATOM 861 C THR B 365 4.978 -1.051 5.012 1.00 0.00 C ATOM 862 O THR B 365 5.542 -1.988 5.542 1.00 0.00 O ATOM 863 CB THR B 365 4.479 0.675 6.751 1.00 0.00 C ATOM 864 OG1 THR B 365 3.724 1.878 6.784 1.00 0.00 O ATOM 865 CG2 THR B 365 5.930 0.991 6.380 1.00 0.00 C ATOM 866 H THR B 365 2.968 -1.299 7.393 1.00 0.00 H ATOM 867 HA THR B 365 3.312 0.292 4.993 1.00 0.00 H ATOM 868 HB THR B 365 4.456 0.212 7.726 1.00 0.00 H ATOM 869 HG1 THR B 365 4.168 2.521 6.226 1.00 0.00 H ATOM 870 HG21 THR B 365 6.555 0.138 6.599 1.00 0.00 H ATOM 871 HG22 THR B 365 6.269 1.841 6.955 1.00 0.00 H ATOM 872 HG23 THR B 365 5.994 1.224 5.327 1.00 0.00 H ATOM 873 N LYS B 366 5.308 -0.632 3.822 1.00 0.00 N ATOM 874 CA LYS B 366 6.402 -1.294 3.063 1.00 0.00 C ATOM 875 C LYS B 366 7.369 -0.210 2.587 1.00 0.00 C ATOM 876 O LYS B 366 6.964 0.901 2.279 1.00 0.00 O ATOM 877 CB LYS B 366 5.833 -2.043 1.858 1.00 0.00 C ATOM 878 CG LYS B 366 6.428 -3.449 1.794 1.00 0.00 C ATOM 879 CD LYS B 366 5.703 -4.357 2.791 1.00 0.00 C ATOM 880 CE LYS B 366 6.327 -5.752 2.763 1.00 0.00 C ATOM 881 NZ LYS B 366 7.813 -5.629 2.750 1.00 0.00 N ATOM 882 H LYS B 366 4.846 0.140 3.433 1.00 0.00 H ATOM 883 HA LYS B 366 6.925 -1.983 3.711 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.757 -2.110 1.948 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.086 -1.510 0.956 1.00 0.00 H ATOM 886 HG2 LYS B 366 6.311 -3.841 0.796 1.00 0.00 H ATOM 887 HG3 LYS B 366 7.479 -3.411 2.042 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.787 -3.945 3.784 1.00 0.00 H ATOM 889 HD3 LYS B 366 4.661 -4.428 2.518 1.00 0.00 H ATOM 890 HE2 LYS B 366 6.019 -6.301 3.641 1.00 0.00 H ATOM 891 HE3 LYS B 366 6.001 -6.275 1.877 1.00 0.00 H ATOM 892 HZ1 LYS B 366 8.239 -6.567 2.890 1.00 0.00 H ATOM 893 HZ2 LYS B 366 8.115 -4.994 3.515 1.00 0.00 H ATOM 894 HZ3 LYS B 366 8.119 -5.241 1.835 1.00 0.00 H ATOM 895 N GLN B 367 8.641 -0.515 2.544 1.00 0.00 N ATOM 896 CA GLN B 367 9.650 0.500 2.117 1.00 0.00 C ATOM 897 C GLN B 367 10.418 0.015 0.888 1.00 0.00 C ATOM 898 O GLN B 367 10.561 -1.169 0.658 1.00 0.00 O ATOM 899 CB GLN B 367 10.638 0.715 3.264 1.00 0.00 C ATOM 900 CG GLN B 367 11.211 -0.633 3.703 1.00 0.00 C ATOM 901 CD GLN B 367 12.177 -0.425 4.869 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.761 -0.307 6.005 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.460 -0.372 4.635 1.00 0.00 N ATOM 904 H GLN B 367 8.936 -1.411 2.813 1.00 0.00 H ATOM 905 HA GLN B 367 9.157 1.430 1.889 1.00 0.00 H ATOM 906 HB2 GLN B 367 11.447 1.349 2.929 1.00 0.00 H ATOM 907 HB3 GLN B 367 10.132 1.179 4.096 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.405 -1.283 4.013 1.00 0.00 H ATOM 909 HG3 GLN B 367 11.739 -1.086 2.876 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.797 -0.465 3.721 1.00 0.00 H ATOM 911 HE22 GLN B 367 14.088 -0.237 5.378 1.00 0.00 H