ATOM 81 N VAL A 311 5.377 -3.208 -4.257 1.00 0.00 N ATOM 82 CA VAL A 311 5.527 -1.756 -4.528 1.00 0.00 C ATOM 83 C VAL A 311 4.161 -1.194 -4.907 1.00 0.00 C ATOM 84 O VAL A 311 3.312 -1.905 -5.410 1.00 0.00 O ATOM 85 CB VAL A 311 6.517 -1.536 -5.670 1.00 0.00 C ATOM 86 CG1 VAL A 311 7.921 -1.928 -5.214 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.111 -2.398 -6.868 1.00 0.00 C ATOM 88 H VAL A 311 4.957 -3.787 -4.927 1.00 0.00 H ATOM 89 HA VAL A 311 5.882 -1.261 -3.638 1.00 0.00 H ATOM 90 HB VAL A 311 6.509 -0.495 -5.954 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.427 -2.448 -6.014 1.00 0.00 H ATOM 92 HG12 VAL A 311 7.853 -2.574 -4.351 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.476 -1.038 -4.956 1.00 0.00 H ATOM 94 HG21 VAL A 311 5.068 -2.230 -7.095 1.00 0.00 H ATOM 95 HG22 VAL A 311 6.263 -3.440 -6.628 1.00 0.00 H ATOM 96 HG23 VAL A 311 6.714 -2.133 -7.723 1.00 0.00 H ATOM 97 N CYS A 312 3.930 0.067 -4.684 1.00 0.00 N ATOM 98 CA CYS A 312 2.610 0.634 -5.044 1.00 0.00 C ATOM 99 C CYS A 312 2.286 0.181 -6.463 1.00 0.00 C ATOM 100 O CYS A 312 2.966 0.521 -7.412 1.00 0.00 O ATOM 101 CB CYS A 312 2.685 2.156 -4.968 1.00 0.00 C ATOM 102 SG CYS A 312 1.327 2.899 -5.910 1.00 0.00 S ATOM 103 H CYS A 312 4.616 0.636 -4.280 1.00 0.00 H ATOM 104 HA CYS A 312 1.858 0.268 -4.363 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.622 2.470 -3.938 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.626 2.479 -5.371 1.00 0.00 H ATOM 107 N LEU A 313 1.274 -0.625 -6.602 1.00 0.00 N ATOM 108 CA LEU A 313 0.915 -1.159 -7.941 1.00 0.00 C ATOM 109 C LEU A 313 0.771 -0.007 -8.934 1.00 0.00 C ATOM 110 O LEU A 313 1.189 -0.101 -10.072 1.00 0.00 O ATOM 111 CB LEU A 313 -0.414 -1.907 -7.825 1.00 0.00 C ATOM 112 CG LEU A 313 -0.427 -3.091 -8.792 1.00 0.00 C ATOM 113 CD1 LEU A 313 0.297 -4.276 -8.147 1.00 0.00 C ATOM 114 CD2 LEU A 313 -1.874 -3.486 -9.093 1.00 0.00 C ATOM 115 H LEU A 313 0.766 -0.907 -5.813 1.00 0.00 H ATOM 116 HA LEU A 313 1.682 -1.836 -8.279 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.537 -2.266 -6.814 1.00 0.00 H ATOM 118 HB3 LEU A 313 -1.225 -1.238 -8.068 1.00 0.00 H ATOM 119 HG LEU A 313 0.074 -2.815 -9.707 1.00 0.00 H ATOM 120 HD11 LEU A 313 0.889 -4.787 -8.893 1.00 0.00 H ATOM 121 HD12 LEU A 313 -0.428 -4.961 -7.732 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.945 -3.920 -7.358 1.00 0.00 H ATOM 123 HD21 LEU A 313 -2.419 -2.621 -9.440 1.00 0.00 H ATOM 124 HD22 LEU A 313 -2.337 -3.867 -8.194 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.888 -4.250 -9.856 1.00 0.00 H ATOM 126 N LEU A 314 0.180 1.074 -8.519 1.00 0.00 N ATOM 127 CA LEU A 314 0.008 2.225 -9.445 1.00 0.00 C ATOM 128 C LEU A 314 1.373 2.849 -9.782 1.00 0.00 C ATOM 129 O LEU A 314 1.655 3.142 -10.927 1.00 0.00 O ATOM 130 CB LEU A 314 -0.918 3.249 -8.785 1.00 0.00 C ATOM 131 CG LEU A 314 -2.221 2.555 -8.373 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.215 3.579 -7.829 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.833 1.866 -9.588 1.00 0.00 C ATOM 134 H LEU A 314 -0.155 1.127 -7.601 1.00 0.00 H ATOM 135 HA LEU A 314 -0.441 1.874 -10.357 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.440 3.661 -7.916 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.139 4.038 -9.485 1.00 0.00 H ATOM 138 HG LEU A 314 -2.010 1.819 -7.611 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.209 3.331 -8.170 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.951 4.564 -8.183 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.192 3.561 -6.749 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.390 0.890 -9.706 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.639 2.459 -10.467 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.899 1.765 -9.446 1.00 0.00 H ATOM 145 N CYS A 315 2.231 3.040 -8.813 1.00 0.00 N ATOM 146 CA CYS A 315 3.574 3.628 -9.116 1.00 0.00 C ATOM 147 C CYS A 315 4.570 2.505 -9.389 1.00 0.00 C ATOM 148 O CYS A 315 5.020 2.304 -10.499 1.00 0.00 O ATOM 149 CB CYS A 315 4.107 4.437 -7.930 1.00 0.00 C ATOM 150 SG CYS A 315 2.973 5.776 -7.517 1.00 0.00 S ATOM 151 H CYS A 315 1.999 2.789 -7.897 1.00 0.00 H ATOM 152 HA CYS A 315 3.501 4.263 -9.983 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.218 3.791 -7.078 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.071 4.852 -8.188 1.00 0.00 H ATOM 155 N GLY A 316 4.931 1.790 -8.360 1.00 0.00 N ATOM 156 CA GLY A 316 5.917 0.691 -8.509 1.00 0.00 C ATOM 157 C GLY A 316 7.210 1.103 -7.804 1.00 0.00 C ATOM 158 O GLY A 316 8.174 0.364 -7.765 1.00 0.00 O ATOM 159 H GLY A 316 4.562 1.993 -7.478 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.526 -0.210 -8.060 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.118 0.523 -9.554 1.00 0.00 H ATOM 162 N SER A 317 7.229 2.280 -7.236 1.00 0.00 N ATOM 163 CA SER A 317 8.448 2.748 -6.518 1.00 0.00 C ATOM 164 C SER A 317 8.405 2.246 -5.074 1.00 0.00 C ATOM 165 O SER A 317 9.423 1.991 -4.466 1.00 0.00 O ATOM 166 CB SER A 317 8.489 4.277 -6.526 1.00 0.00 C ATOM 167 OG SER A 317 8.448 4.741 -7.869 1.00 0.00 O ATOM 168 H SER A 317 6.433 2.853 -7.273 1.00 0.00 H ATOM 169 HA SER A 317 9.326 2.361 -7.011 1.00 0.00 H ATOM 170 HB2 SER A 317 7.639 4.666 -5.990 1.00 0.00 H ATOM 171 HB3 SER A 317 9.399 4.614 -6.045 1.00 0.00 H ATOM 172 HG SER A 317 9.198 5.325 -8.005 1.00 0.00 H ATOM 173 N GLY A 318 7.224 2.098 -4.533 1.00 0.00 N ATOM 174 CA GLY A 318 7.079 1.605 -3.131 1.00 0.00 C ATOM 175 C GLY A 318 8.198 2.145 -2.243 1.00 0.00 C ATOM 176 O GLY A 318 8.589 1.518 -1.281 1.00 0.00 O ATOM 177 H GLY A 318 6.425 2.306 -5.057 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.126 1.926 -2.739 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.119 0.529 -3.129 1.00 0.00 H ATOM 180 N ASN A 319 8.723 3.297 -2.548 1.00 0.00 N ATOM 181 CA ASN A 319 9.815 3.842 -1.704 1.00 0.00 C ATOM 182 C ASN A 319 9.224 4.650 -0.550 1.00 0.00 C ATOM 183 O ASN A 319 9.850 4.814 0.477 1.00 0.00 O ATOM 184 CB ASN A 319 10.694 4.750 -2.560 1.00 0.00 C ATOM 185 CG ASN A 319 10.021 6.116 -2.714 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.146 6.968 -1.858 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.307 6.360 -3.779 1.00 0.00 N ATOM 188 H ASN A 319 8.409 3.797 -3.326 1.00 0.00 H ATOM 189 HA ASN A 319 10.405 3.033 -1.312 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.652 4.871 -2.085 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.828 4.307 -3.534 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.206 5.672 -4.469 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.871 7.230 -3.888 1.00 0.00 H ATOM 194 N ASP A 320 8.024 5.139 -0.713 1.00 0.00 N ATOM 195 CA ASP A 320 7.378 5.942 0.367 1.00 0.00 C ATOM 196 C ASP A 320 7.049 5.039 1.555 1.00 0.00 C ATOM 197 O ASP A 320 5.975 4.483 1.662 1.00 0.00 O ATOM 198 CB ASP A 320 6.101 6.583 -0.167 1.00 0.00 C ATOM 199 CG ASP A 320 6.451 7.537 -1.310 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.613 7.890 -1.427 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.551 7.901 -2.049 1.00 0.00 O ATOM 202 H ASP A 320 7.546 4.979 -1.550 1.00 0.00 H ATOM 203 HA ASP A 320 8.058 6.718 0.688 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.431 5.814 -0.526 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.625 7.136 0.624 1.00 0.00 H ATOM 206 N GLU A 321 7.995 4.880 2.431 1.00 0.00 N ATOM 207 CA GLU A 321 7.812 4.004 3.621 1.00 0.00 C ATOM 208 C GLU A 321 6.559 4.369 4.425 1.00 0.00 C ATOM 209 O GLU A 321 5.875 3.509 4.941 1.00 0.00 O ATOM 210 CB GLU A 321 9.031 4.187 4.519 1.00 0.00 C ATOM 211 CG GLU A 321 10.284 3.819 3.725 1.00 0.00 C ATOM 212 CD GLU A 321 10.900 5.074 3.093 1.00 0.00 C ATOM 213 OE1 GLU A 321 10.286 6.126 3.174 1.00 0.00 O ATOM 214 OE2 GLU A 321 11.980 4.959 2.536 1.00 0.00 O ATOM 215 H GLU A 321 8.853 5.333 2.297 1.00 0.00 H ATOM 216 HA GLU A 321 7.755 2.973 3.309 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.088 5.217 4.838 1.00 0.00 H ATOM 218 HB3 GLU A 321 8.948 3.550 5.383 1.00 0.00 H ATOM 219 HG2 GLU A 321 11.006 3.351 4.380 1.00 0.00 H ATOM 220 HG3 GLU A 321 10.008 3.131 2.940 1.00 0.00 H ATOM 221 N ASP A 322 6.274 5.625 4.578 1.00 0.00 N ATOM 222 CA ASP A 322 5.093 6.015 5.399 1.00 0.00 C ATOM 223 C ASP A 322 3.794 5.979 4.589 1.00 0.00 C ATOM 224 O ASP A 322 2.719 5.994 5.156 1.00 0.00 O ATOM 225 CB ASP A 322 5.303 7.432 5.932 1.00 0.00 C ATOM 226 CG ASP A 322 6.479 7.441 6.911 1.00 0.00 C ATOM 227 OD1 ASP A 322 6.895 6.368 7.316 1.00 0.00 O ATOM 228 OD2 ASP A 322 6.945 8.520 7.237 1.00 0.00 O ATOM 229 H ASP A 322 6.850 6.313 4.188 1.00 0.00 H ATOM 230 HA ASP A 322 5.007 5.338 6.234 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.514 8.098 5.107 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.410 7.762 6.442 1.00 0.00 H ATOM 233 N ARG A 323 3.864 5.975 3.283 1.00 0.00 N ATOM 234 CA ARG A 323 2.601 5.991 2.487 1.00 0.00 C ATOM 235 C ARG A 323 2.317 4.644 1.818 1.00 0.00 C ATOM 236 O ARG A 323 1.205 4.384 1.411 1.00 0.00 O ATOM 237 CB ARG A 323 2.709 7.081 1.429 1.00 0.00 C ATOM 238 CG ARG A 323 3.115 8.391 2.109 1.00 0.00 C ATOM 239 CD ARG A 323 2.057 8.776 3.141 1.00 0.00 C ATOM 240 NE ARG A 323 2.126 10.243 3.400 1.00 0.00 N ATOM 241 CZ ARG A 323 1.112 10.858 3.944 1.00 0.00 C ATOM 242 NH1 ARG A 323 0.037 10.189 4.263 1.00 0.00 N ATOM 243 NH2 ARG A 323 1.173 12.141 4.171 1.00 0.00 N ATOM 244 H ARG A 323 4.734 5.988 2.830 1.00 0.00 H ATOM 245 HA ARG A 323 1.775 6.228 3.138 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.451 6.801 0.700 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.754 7.208 0.944 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.066 8.259 2.605 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.199 9.175 1.374 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.080 8.517 2.766 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.241 8.242 4.062 1.00 0.00 H ATOM 252 HE ARG A 323 2.933 10.744 3.163 1.00 0.00 H ATOM 253 HH11 ARG A 323 -0.010 9.206 4.088 1.00 0.00 H ATOM 254 HH12 ARG A 323 -0.740 10.661 4.679 1.00 0.00 H ATOM 255 HH21 ARG A 323 1.996 12.654 3.927 1.00 0.00 H ATOM 256 HH22 ARG A 323 0.396 12.613 4.588 1.00 0.00 H ATOM 257 N LEU A 324 3.287 3.783 1.678 1.00 0.00 N ATOM 258 CA LEU A 324 3.000 2.486 1.016 1.00 0.00 C ATOM 259 C LEU A 324 2.163 1.605 1.949 1.00 0.00 C ATOM 260 O LEU A 324 2.655 1.107 2.942 1.00 0.00 O ATOM 261 CB LEU A 324 4.329 1.799 0.719 1.00 0.00 C ATOM 262 CG LEU A 324 4.152 0.715 -0.343 1.00 0.00 C ATOM 263 CD1 LEU A 324 3.069 -0.276 0.075 1.00 0.00 C ATOM 264 CD2 LEU A 324 3.756 1.344 -1.675 1.00 0.00 C ATOM 265 H LEU A 324 4.195 3.988 1.990 1.00 0.00 H ATOM 266 HA LEU A 324 2.469 2.652 0.092 1.00 0.00 H ATOM 267 HB2 LEU A 324 5.035 2.535 0.362 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.707 1.353 1.625 1.00 0.00 H ATOM 269 HG LEU A 324 5.082 0.195 -0.460 1.00 0.00 H ATOM 270 HD11 LEU A 324 3.186 -1.187 -0.486 1.00 0.00 H ATOM 271 HD12 LEU A 324 2.097 0.146 -0.128 1.00 0.00 H ATOM 272 HD13 LEU A 324 3.160 -0.492 1.126 1.00 0.00 H ATOM 273 HD21 LEU A 324 4.123 2.357 -1.722 1.00 0.00 H ATOM 274 HD22 LEU A 324 2.680 1.342 -1.767 1.00 0.00 H ATOM 275 HD23 LEU A 324 4.183 0.764 -2.478 1.00 0.00 H ATOM 276 N LEU A 325 0.909 1.384 1.624 1.00 0.00 N ATOM 277 CA LEU A 325 0.063 0.508 2.485 1.00 0.00 C ATOM 278 C LEU A 325 -0.198 -0.799 1.735 1.00 0.00 C ATOM 279 O LEU A 325 -0.555 -0.796 0.574 1.00 0.00 O ATOM 280 CB LEU A 325 -1.283 1.172 2.826 1.00 0.00 C ATOM 281 CG LEU A 325 -1.443 2.504 2.097 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.897 2.232 0.669 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.505 3.339 2.806 1.00 0.00 C ATOM 284 H LEU A 325 0.533 1.781 0.809 1.00 0.00 H ATOM 285 HA LEU A 325 0.591 0.293 3.396 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.086 0.512 2.532 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.338 1.339 3.890 1.00 0.00 H ATOM 288 HG LEU A 325 -0.509 3.042 2.092 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.567 3.034 0.027 1.00 0.00 H ATOM 290 HD12 LEU A 325 -2.972 2.168 0.646 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.475 1.297 0.332 1.00 0.00 H ATOM 292 HD21 LEU A 325 -2.033 3.958 3.554 1.00 0.00 H ATOM 293 HD22 LEU A 325 -3.220 2.684 3.281 1.00 0.00 H ATOM 294 HD23 LEU A 325 -3.008 3.965 2.086 1.00 0.00 H ATOM 295 N LEU A 326 -0.018 -1.917 2.380 1.00 0.00 N ATOM 296 CA LEU A 326 -0.249 -3.217 1.691 1.00 0.00 C ATOM 297 C LEU A 326 -1.636 -3.754 2.042 1.00 0.00 C ATOM 298 O LEU A 326 -1.978 -3.902 3.201 1.00 0.00 O ATOM 299 CB LEU A 326 0.828 -4.212 2.140 1.00 0.00 C ATOM 300 CG LEU A 326 0.450 -5.640 1.729 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.681 -6.351 1.171 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.059 -6.404 2.954 1.00 0.00 C ATOM 303 H LEU A 326 0.276 -1.904 3.315 1.00 0.00 H ATOM 304 HA LEU A 326 -0.182 -3.071 0.628 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.768 -3.947 1.680 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.931 -4.165 3.210 1.00 0.00 H ATOM 307 HG LEU A 326 -0.315 -5.617 0.975 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.403 -7.333 0.823 1.00 0.00 H ATOM 309 HD12 LEU A 326 2.426 -6.440 1.947 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.080 -5.777 0.348 1.00 0.00 H ATOM 311 HD21 LEU A 326 0.781 -6.747 3.540 1.00 0.00 H ATOM 312 HD22 LEU A 326 -0.645 -7.251 2.633 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.673 -5.750 3.557 1.00 0.00 H ATOM 314 N CYS A 327 -2.436 -4.057 1.042 1.00 0.00 N ATOM 315 CA CYS A 327 -3.798 -4.602 1.323 1.00 0.00 C ATOM 316 C CYS A 327 -3.686 -6.111 1.486 1.00 0.00 C ATOM 317 O CYS A 327 -3.201 -6.812 0.615 1.00 0.00 O ATOM 318 CB CYS A 327 -4.759 -4.264 0.181 1.00 0.00 C ATOM 319 SG CYS A 327 -5.583 -5.772 -0.415 1.00 0.00 S ATOM 320 H CYS A 327 -2.134 -3.934 0.116 1.00 0.00 H ATOM 321 HA CYS A 327 -4.167 -4.174 2.239 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.503 -3.571 0.542 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.206 -3.809 -0.621 1.00 0.00 H ATOM 324 N ASP A 328 -4.109 -6.602 2.613 1.00 0.00 N ATOM 325 CA ASP A 328 -4.018 -8.064 2.888 1.00 0.00 C ATOM 326 C ASP A 328 -5.110 -8.833 2.143 1.00 0.00 C ATOM 327 O ASP A 328 -4.913 -9.958 1.729 1.00 0.00 O ATOM 328 CB ASP A 328 -4.175 -8.296 4.392 1.00 0.00 C ATOM 329 CG ASP A 328 -2.987 -7.681 5.134 1.00 0.00 C ATOM 330 OD1 ASP A 328 -1.978 -7.431 4.495 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.105 -7.471 6.331 1.00 0.00 O ATOM 332 H ASP A 328 -4.481 -5.999 3.292 1.00 0.00 H ATOM 333 HA ASP A 328 -3.051 -8.426 2.577 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.091 -7.834 4.732 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.213 -9.353 4.589 1.00 0.00 H ATOM 336 N GLY A 329 -6.264 -8.253 1.991 1.00 0.00 N ATOM 337 CA GLY A 329 -7.368 -8.972 1.300 1.00 0.00 C ATOM 338 C GLY A 329 -6.949 -9.358 -0.119 1.00 0.00 C ATOM 339 O GLY A 329 -6.940 -10.519 -0.478 1.00 0.00 O ATOM 340 H GLY A 329 -6.414 -7.352 2.346 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.611 -9.865 1.855 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.233 -8.333 1.252 1.00 0.00 H ATOM 343 N CYS A 330 -6.616 -8.397 -0.933 1.00 0.00 N ATOM 344 CA CYS A 330 -6.216 -8.720 -2.329 1.00 0.00 C ATOM 345 C CYS A 330 -5.097 -7.783 -2.812 1.00 0.00 C ATOM 346 O CYS A 330 -3.981 -8.209 -3.034 1.00 0.00 O ATOM 347 CB CYS A 330 -7.439 -8.608 -3.245 1.00 0.00 C ATOM 348 SG CYS A 330 -8.023 -6.898 -3.315 1.00 0.00 S ATOM 349 H CYS A 330 -6.642 -7.472 -0.628 1.00 0.00 H ATOM 350 HA CYS A 330 -5.853 -9.735 -2.358 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.172 -8.935 -4.237 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.227 -9.238 -2.860 1.00 0.00 H ATOM 353 N ASP A 331 -5.384 -6.519 -2.989 1.00 0.00 N ATOM 354 CA ASP A 331 -4.340 -5.572 -3.468 1.00 0.00 C ATOM 355 C ASP A 331 -3.023 -5.869 -2.760 1.00 0.00 C ATOM 356 O ASP A 331 -2.994 -6.294 -1.623 1.00 0.00 O ATOM 357 CB ASP A 331 -4.779 -4.132 -3.173 1.00 0.00 C ATOM 358 CG ASP A 331 -5.377 -3.482 -4.427 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.604 -4.188 -5.395 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.610 -2.286 -4.391 1.00 0.00 O ATOM 361 H ASP A 331 -6.280 -6.192 -2.813 1.00 0.00 H ATOM 362 HA ASP A 331 -4.205 -5.699 -4.532 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.529 -4.145 -2.400 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.930 -3.560 -2.836 1.00 0.00 H ATOM 365 N ASP A 332 -1.932 -5.664 -3.438 1.00 0.00 N ATOM 366 CA ASP A 332 -0.610 -5.952 -2.828 1.00 0.00 C ATOM 367 C ASP A 332 -0.026 -4.690 -2.199 1.00 0.00 C ATOM 368 O ASP A 332 0.138 -4.612 -1.000 1.00 0.00 O ATOM 369 CB ASP A 332 0.338 -6.460 -3.919 1.00 0.00 C ATOM 370 CG ASP A 332 0.656 -7.938 -3.681 1.00 0.00 C ATOM 371 OD1 ASP A 332 0.842 -8.310 -2.533 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.712 -8.675 -4.652 1.00 0.00 O ATOM 373 H ASP A 332 -1.984 -5.332 -4.358 1.00 0.00 H ATOM 374 HA ASP A 332 -0.722 -6.708 -2.072 1.00 0.00 H ATOM 375 HB2 ASP A 332 -0.134 -6.346 -4.884 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.254 -5.888 -3.898 1.00 0.00 H ATOM 377 N SER A 333 0.293 -3.701 -2.990 1.00 0.00 N ATOM 378 CA SER A 333 0.879 -2.461 -2.416 1.00 0.00 C ATOM 379 C SER A 333 0.274 -1.226 -3.072 1.00 0.00 C ATOM 380 O SER A 333 0.030 -1.189 -4.262 1.00 0.00 O ATOM 381 CB SER A 333 2.386 -2.471 -2.645 1.00 0.00 C ATOM 382 OG SER A 333 2.856 -1.132 -2.728 1.00 0.00 O ATOM 383 H SER A 333 0.156 -3.781 -3.956 1.00 0.00 H ATOM 384 HA SER A 333 0.684 -2.431 -1.360 1.00 0.00 H ATOM 385 HB2 SER A 333 2.871 -2.968 -1.826 1.00 0.00 H ATOM 386 HB3 SER A 333 2.604 -3.000 -3.561 1.00 0.00 H ATOM 387 HG SER A 333 3.667 -1.069 -2.219 1.00 0.00 H ATOM 388 N TYR A 334 0.034 -0.210 -2.292 1.00 0.00 N ATOM 389 CA TYR A 334 -0.552 1.040 -2.843 1.00 0.00 C ATOM 390 C TYR A 334 -0.139 2.223 -1.965 1.00 0.00 C ATOM 391 O TYR A 334 0.296 2.053 -0.844 1.00 0.00 O ATOM 392 CB TYR A 334 -2.081 0.929 -2.851 1.00 0.00 C ATOM 393 CG TYR A 334 -2.527 0.051 -3.998 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.504 -1.343 -3.870 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.957 0.637 -5.194 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.914 -2.150 -4.937 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.368 -0.171 -6.260 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.346 -1.564 -6.133 1.00 0.00 C ATOM 399 OH TYR A 334 -3.749 -2.361 -7.185 1.00 0.00 O ATOM 400 H TYR A 334 0.245 -0.268 -1.338 1.00 0.00 H ATOM 401 HA TYR A 334 -0.194 1.194 -3.850 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.414 0.497 -1.919 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.512 1.912 -2.964 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.176 -1.795 -2.946 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.978 1.712 -5.290 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.894 -3.226 -4.840 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.702 0.281 -7.182 1.00 0.00 H ATOM 408 HH TYR A 334 -4.338 -3.035 -6.838 1.00 0.00 H ATOM 409 N HIS A 335 -0.291 3.417 -2.458 1.00 0.00 N ATOM 410 CA HIS A 335 0.057 4.610 -1.649 1.00 0.00 C ATOM 411 C HIS A 335 -1.238 5.252 -1.159 1.00 0.00 C ATOM 412 O HIS A 335 -2.247 5.216 -1.833 1.00 0.00 O ATOM 413 CB HIS A 335 0.792 5.628 -2.510 1.00 0.00 C ATOM 414 CG HIS A 335 2.235 5.250 -2.658 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.832 5.086 -3.902 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.210 4.980 -1.731 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.110 4.722 -3.683 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.388 4.648 -2.382 1.00 0.00 N ATOM 419 H HIS A 335 -0.648 3.534 -3.356 1.00 0.00 H ATOM 420 HA HIS A 335 0.671 4.317 -0.810 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.335 5.656 -3.473 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.714 6.596 -2.059 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.085 5.032 -0.662 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.815 4.491 -4.459 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.245 4.406 -1.971 1.00 0.00 H ATOM 426 N THR A 336 -1.226 5.852 -0.008 1.00 0.00 N ATOM 427 CA THR A 336 -2.469 6.498 0.487 1.00 0.00 C ATOM 428 C THR A 336 -2.956 7.517 -0.552 1.00 0.00 C ATOM 429 O THR A 336 -4.141 7.728 -0.715 1.00 0.00 O ATOM 430 CB THR A 336 -2.191 7.208 1.820 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.423 7.570 2.419 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.351 8.466 1.590 1.00 0.00 C ATOM 433 H THR A 336 -0.404 5.882 0.526 1.00 0.00 H ATOM 434 HA THR A 336 -3.231 5.746 0.635 1.00 0.00 H ATOM 435 HB THR A 336 -1.656 6.540 2.480 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.506 8.525 2.371 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.120 8.918 2.541 1.00 0.00 H ATOM 438 HG22 THR A 336 -1.903 9.170 0.986 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.434 8.201 1.084 1.00 0.00 H ATOM 440 N PHE A 337 -2.050 8.163 -1.240 1.00 0.00 N ATOM 441 CA PHE A 337 -2.461 9.181 -2.247 1.00 0.00 C ATOM 442 C PHE A 337 -2.790 8.540 -3.601 1.00 0.00 C ATOM 443 O PHE A 337 -3.520 9.103 -4.393 1.00 0.00 O ATOM 444 CB PHE A 337 -1.339 10.212 -2.426 1.00 0.00 C ATOM 445 CG PHE A 337 -0.003 9.519 -2.573 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.442 9.101 -3.835 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.797 9.300 -1.443 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.686 8.466 -3.965 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.039 8.666 -1.576 1.00 0.00 C ATOM 450 CZ PHE A 337 2.483 8.250 -2.835 1.00 0.00 C ATOM 451 H PHE A 337 -1.100 7.986 -1.086 1.00 0.00 H ATOM 452 HA PHE A 337 -3.342 9.687 -1.885 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.534 10.797 -3.308 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.312 10.861 -1.564 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.173 9.268 -4.707 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.456 9.621 -0.471 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.032 8.144 -4.937 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.655 8.499 -0.707 1.00 0.00 H ATOM 459 HZ PHE A 337 3.439 7.758 -2.933 1.00 0.00 H ATOM 460 N CYS A 338 -2.266 7.382 -3.886 1.00 0.00 N ATOM 461 CA CYS A 338 -2.567 6.745 -5.197 1.00 0.00 C ATOM 462 C CYS A 338 -3.904 6.015 -5.117 1.00 0.00 C ATOM 463 O CYS A 338 -4.361 5.421 -6.073 1.00 0.00 O ATOM 464 CB CYS A 338 -1.468 5.748 -5.527 1.00 0.00 C ATOM 465 SG CYS A 338 0.086 6.629 -5.772 1.00 0.00 S ATOM 466 H CYS A 338 -1.675 6.932 -3.249 1.00 0.00 H ATOM 467 HA CYS A 338 -2.610 7.499 -5.964 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.370 5.044 -4.723 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.717 5.225 -6.420 1.00 0.00 H ATOM 470 N LEU A 339 -4.522 6.036 -3.974 1.00 0.00 N ATOM 471 CA LEU A 339 -5.814 5.325 -3.809 1.00 0.00 C ATOM 472 C LEU A 339 -6.987 6.303 -3.914 1.00 0.00 C ATOM 473 O LEU A 339 -7.418 6.679 -4.987 1.00 0.00 O ATOM 474 CB LEU A 339 -5.810 4.674 -2.430 1.00 0.00 C ATOM 475 CG LEU A 339 -5.160 3.302 -2.535 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.477 2.972 -1.216 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.229 2.257 -2.832 1.00 0.00 C ATOM 478 H LEU A 339 -4.125 6.508 -3.212 1.00 0.00 H ATOM 479 HA LEU A 339 -5.904 4.560 -4.560 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.240 5.284 -1.750 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.816 4.576 -2.061 1.00 0.00 H ATOM 482 HG LEU A 339 -4.428 3.309 -3.330 1.00 0.00 H ATOM 483 HD11 LEU A 339 -5.015 3.442 -0.406 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.464 3.343 -1.240 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.468 1.903 -1.073 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.803 1.470 -3.438 1.00 0.00 H ATOM 487 HD22 LEU A 339 -7.045 2.720 -3.362 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.590 1.842 -1.903 1.00 0.00 H ATOM 489 N ILE A 340 -7.489 6.714 -2.791 1.00 0.00 N ATOM 490 CA ILE A 340 -8.624 7.671 -2.741 1.00 0.00 C ATOM 491 C ILE A 340 -8.136 8.836 -1.884 1.00 0.00 C ATOM 492 O ILE A 340 -7.058 8.733 -1.339 1.00 0.00 O ATOM 493 CB ILE A 340 -9.822 6.957 -2.090 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.894 7.311 -0.604 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.640 5.444 -2.229 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.906 6.399 0.089 1.00 0.00 C ATOM 497 H ILE A 340 -7.104 6.393 -1.952 1.00 0.00 H ATOM 498 HA ILE A 340 -8.874 8.009 -3.730 1.00 0.00 H ATOM 499 HB ILE A 340 -10.737 7.242 -2.584 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.919 7.172 -0.160 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.200 8.340 -0.486 1.00 0.00 H ATOM 502 HG21 ILE A 340 -9.243 5.215 -3.207 1.00 0.00 H ATOM 503 HG22 ILE A 340 -10.595 4.954 -2.105 1.00 0.00 H ATOM 504 HG23 ILE A 340 -8.956 5.094 -1.471 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.137 6.795 1.068 1.00 0.00 H ATOM 506 HD12 ILE A 340 -10.487 5.408 0.192 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.808 6.347 -0.501 1.00 0.00 H ATOM 508 N PRO A 341 -8.869 9.930 -1.744 1.00 0.00 N ATOM 509 CA PRO A 341 -8.414 11.066 -0.912 1.00 0.00 C ATOM 510 C PRO A 341 -7.417 10.572 0.152 1.00 0.00 C ATOM 511 O PRO A 341 -7.772 9.785 1.006 1.00 0.00 O ATOM 512 CB PRO A 341 -9.724 11.545 -0.298 1.00 0.00 C ATOM 513 CG PRO A 341 -10.768 11.271 -1.349 1.00 0.00 C ATOM 514 CD PRO A 341 -10.178 10.239 -2.331 1.00 0.00 C ATOM 515 HA PRO A 341 -7.998 11.836 -1.530 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.940 10.990 0.606 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.680 12.602 -0.089 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.660 10.874 -0.884 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.003 12.181 -1.879 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.807 9.371 -2.379 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.056 10.674 -3.310 1.00 0.00 H ATOM 522 N PRO A 342 -6.161 10.952 0.056 1.00 0.00 N ATOM 523 CA PRO A 342 -5.112 10.446 0.975 1.00 0.00 C ATOM 524 C PRO A 342 -5.610 10.201 2.396 1.00 0.00 C ATOM 525 O PRO A 342 -6.244 11.041 3.003 1.00 0.00 O ATOM 526 CB PRO A 342 -4.060 11.547 0.953 1.00 0.00 C ATOM 527 CG PRO A 342 -4.183 12.196 -0.389 1.00 0.00 C ATOM 528 CD PRO A 342 -5.594 11.906 -0.916 1.00 0.00 C ATOM 529 HA PRO A 342 -4.681 9.545 0.578 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.256 12.262 1.736 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.075 11.124 1.066 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.035 13.263 -0.293 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.452 11.786 -1.066 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.166 12.822 -0.936 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.552 11.459 -1.898 1.00 0.00 H ATOM 536 N LEU A 343 -5.298 9.051 2.934 1.00 0.00 N ATOM 537 CA LEU A 343 -5.723 8.740 4.325 1.00 0.00 C ATOM 538 C LEU A 343 -4.835 9.521 5.292 1.00 0.00 C ATOM 539 O LEU A 343 -3.771 9.983 4.930 1.00 0.00 O ATOM 540 CB LEU A 343 -5.566 7.239 4.587 1.00 0.00 C ATOM 541 CG LEU A 343 -6.650 6.457 3.836 1.00 0.00 C ATOM 542 CD1 LEU A 343 -6.640 6.835 2.354 1.00 0.00 C ATOM 543 CD2 LEU A 343 -6.366 4.961 3.973 1.00 0.00 C ATOM 544 H LEU A 343 -4.777 8.392 2.420 1.00 0.00 H ATOM 545 HA LEU A 343 -6.752 9.029 4.466 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.593 6.915 4.255 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.662 7.052 5.644 1.00 0.00 H ATOM 548 HG LEU A 343 -7.617 6.682 4.260 1.00 0.00 H ATOM 549 HD11 LEU A 343 -7.168 6.081 1.788 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.621 6.897 2.002 1.00 0.00 H ATOM 551 HD13 LEU A 343 -7.127 7.789 2.221 1.00 0.00 H ATOM 552 HD21 LEU A 343 -5.445 4.722 3.461 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.178 4.400 3.532 1.00 0.00 H ATOM 554 HD23 LEU A 343 -6.276 4.705 5.017 1.00 0.00 H ATOM 555 N HIS A 344 -5.255 9.680 6.515 1.00 0.00 N ATOM 556 CA HIS A 344 -4.416 10.440 7.480 1.00 0.00 C ATOM 557 C HIS A 344 -3.078 9.730 7.656 1.00 0.00 C ATOM 558 O HIS A 344 -2.037 10.352 7.724 1.00 0.00 O ATOM 559 CB HIS A 344 -5.127 10.526 8.831 1.00 0.00 C ATOM 560 CG HIS A 344 -4.175 11.084 9.851 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.255 12.073 9.537 1.00 0.00 N ATOM 562 CD2 HIS A 344 -3.976 10.793 11.178 1.00 0.00 C ATOM 563 CE1 HIS A 344 -2.548 12.339 10.649 1.00 0.00 C ATOM 564 NE2 HIS A 344 -2.949 11.587 11.676 1.00 0.00 N ATOM 565 H HIS A 344 -6.115 9.306 6.795 1.00 0.00 H ATOM 566 HA HIS A 344 -4.245 11.436 7.101 1.00 0.00 H ATOM 567 HB2 HIS A 344 -5.988 11.173 8.748 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.445 9.539 9.135 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.142 12.501 8.662 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.529 10.060 11.747 1.00 0.00 H ATOM 571 HE1 HIS A 344 -1.748 13.061 10.701 1.00 0.00 H ATOM 572 HE2 HIS A 344 -2.594 11.593 12.589 1.00 0.00 H ATOM 573 N ASP A 345 -3.094 8.432 7.721 1.00 0.00 N ATOM 574 CA ASP A 345 -1.819 7.683 7.883 1.00 0.00 C ATOM 575 C ASP A 345 -2.030 6.226 7.475 1.00 0.00 C ATOM 576 O ASP A 345 -3.129 5.812 7.167 1.00 0.00 O ATOM 577 CB ASP A 345 -1.362 7.742 9.340 1.00 0.00 C ATOM 578 CG ASP A 345 0.119 7.368 9.425 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.726 7.190 8.382 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.621 7.266 10.533 1.00 0.00 O ATOM 581 H ASP A 345 -3.943 7.949 7.658 1.00 0.00 H ATOM 582 HA ASP A 345 -1.067 8.128 7.250 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.505 8.742 9.724 1.00 0.00 H ATOM 584 HB3 ASP A 345 -1.939 7.043 9.925 1.00 0.00 H ATOM 585 N VAL A 346 -0.984 5.448 7.467 1.00 0.00 N ATOM 586 CA VAL A 346 -1.119 4.016 7.077 1.00 0.00 C ATOM 587 C VAL A 346 -1.800 3.232 8.215 1.00 0.00 C ATOM 588 O VAL A 346 -1.250 3.111 9.291 1.00 0.00 O ATOM 589 CB VAL A 346 0.274 3.433 6.832 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.720 3.757 5.405 1.00 0.00 C ATOM 591 CG2 VAL A 346 1.265 4.043 7.826 1.00 0.00 C ATOM 592 H VAL A 346 -0.107 5.807 7.716 1.00 0.00 H ATOM 593 HA VAL A 346 -1.694 3.948 6.170 1.00 0.00 H ATOM 594 HB VAL A 346 0.242 2.363 6.964 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.392 2.974 4.738 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.798 3.829 5.373 1.00 0.00 H ATOM 597 HG13 VAL A 346 0.288 4.697 5.097 1.00 0.00 H ATOM 598 HG21 VAL A 346 2.054 3.334 8.028 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.752 4.281 8.745 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.689 4.943 7.406 1.00 0.00 H ATOM 601 N PRO A 347 -2.982 2.694 7.991 1.00 0.00 N ATOM 602 CA PRO A 347 -3.717 1.908 9.031 1.00 0.00 C ATOM 603 C PRO A 347 -2.821 0.888 9.747 1.00 0.00 C ATOM 604 O PRO A 347 -1.790 0.487 9.245 1.00 0.00 O ATOM 605 CB PRO A 347 -4.813 1.201 8.241 1.00 0.00 C ATOM 606 CG PRO A 347 -5.081 2.092 7.074 1.00 0.00 C ATOM 607 CD PRO A 347 -3.758 2.774 6.737 1.00 0.00 C ATOM 608 HA PRO A 347 -4.167 2.574 9.749 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.465 0.236 7.910 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.704 1.097 8.839 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.425 1.510 6.231 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.815 2.836 7.336 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.253 2.246 5.939 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.928 3.803 6.468 1.00 0.00 H ATOM 615 N LYS A 348 -3.205 0.484 10.931 1.00 0.00 N ATOM 616 CA LYS A 348 -2.381 -0.481 11.714 1.00 0.00 C ATOM 617 C LYS A 348 -2.606 -1.923 11.240 1.00 0.00 C ATOM 618 O LYS A 348 -2.399 -2.860 11.987 1.00 0.00 O ATOM 619 CB LYS A 348 -2.766 -0.372 13.188 1.00 0.00 C ATOM 620 CG LYS A 348 -2.429 1.030 13.702 1.00 0.00 C ATOM 621 CD LYS A 348 -2.708 1.104 15.204 1.00 0.00 C ATOM 622 CE LYS A 348 -2.487 2.536 15.696 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.055 2.718 16.069 1.00 0.00 N ATOM 624 H LYS A 348 -4.032 0.835 11.319 1.00 0.00 H ATOM 625 HA LYS A 348 -1.338 -0.230 11.603 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.826 -0.551 13.298 1.00 0.00 H ATOM 627 HB3 LYS A 348 -2.218 -1.103 13.757 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.385 1.239 13.518 1.00 0.00 H ATOM 629 HG3 LYS A 348 -3.039 1.757 13.188 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.729 0.809 15.395 1.00 0.00 H ATOM 631 HD3 LYS A 348 -2.037 0.438 15.728 1.00 0.00 H ATOM 632 HE2 LYS A 348 -2.747 3.231 14.912 1.00 0.00 H ATOM 633 HE3 LYS A 348 -3.109 2.719 16.559 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.991 3.012 17.063 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -0.632 3.450 15.465 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -0.546 1.820 15.937 1.00 0.00 H ATOM 637 N GLY A 349 -3.012 -2.119 10.015 1.00 0.00 N ATOM 638 CA GLY A 349 -3.228 -3.512 9.516 1.00 0.00 C ATOM 639 C GLY A 349 -4.725 -3.828 9.430 1.00 0.00 C ATOM 640 O GLY A 349 -5.115 -4.864 8.933 1.00 0.00 O ATOM 641 H GLY A 349 -3.168 -1.356 9.423 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.776 -3.624 8.542 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.763 -4.206 10.197 1.00 0.00 H ATOM 644 N ASP A 350 -5.568 -2.955 9.912 1.00 0.00 N ATOM 645 CA ASP A 350 -7.034 -3.229 9.860 1.00 0.00 C ATOM 646 C ASP A 350 -7.683 -2.459 8.703 1.00 0.00 C ATOM 647 O ASP A 350 -8.676 -1.783 8.881 1.00 0.00 O ATOM 648 CB ASP A 350 -7.678 -2.794 11.179 1.00 0.00 C ATOM 649 CG ASP A 350 -7.168 -3.685 12.313 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.568 -4.704 12.015 1.00 0.00 O ATOM 651 OD2 ASP A 350 -7.389 -3.333 13.461 1.00 0.00 O ATOM 652 H ASP A 350 -5.239 -2.126 10.314 1.00 0.00 H ATOM 653 HA ASP A 350 -7.193 -4.286 9.719 1.00 0.00 H ATOM 654 HB2 ASP A 350 -7.418 -1.766 11.383 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.751 -2.888 11.104 1.00 0.00 H ATOM 656 N TRP A 351 -7.133 -2.550 7.522 1.00 0.00 N ATOM 657 CA TRP A 351 -7.734 -1.812 6.371 1.00 0.00 C ATOM 658 C TRP A 351 -7.656 -2.656 5.100 1.00 0.00 C ATOM 659 O TRP A 351 -6.806 -3.512 4.953 1.00 0.00 O ATOM 660 CB TRP A 351 -6.971 -0.510 6.161 1.00 0.00 C ATOM 661 CG TRP A 351 -7.038 -0.085 4.727 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.968 0.742 4.196 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.139 -0.437 3.639 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.692 0.920 2.849 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.570 0.212 2.460 1.00 0.00 C ATOM 666 CE3 TRP A 351 -5.001 -1.252 3.566 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.886 0.057 1.251 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.313 -1.409 2.355 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.753 -0.755 1.201 1.00 0.00 C ATOM 670 H TRP A 351 -6.331 -3.096 7.392 1.00 0.00 H ATOM 671 HA TRP A 351 -8.768 -1.589 6.589 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.395 0.261 6.785 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.942 -0.665 6.435 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.789 1.191 4.733 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.212 1.477 2.233 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.658 -1.764 4.446 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.222 0.562 0.365 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.436 -2.030 2.316 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.218 -0.881 0.270 1.00 0.00 H ATOM 680 N ARG A 352 -8.541 -2.406 4.180 1.00 0.00 N ATOM 681 CA ARG A 352 -8.546 -3.163 2.904 1.00 0.00 C ATOM 682 C ARG A 352 -8.626 -2.165 1.747 1.00 0.00 C ATOM 683 O ARG A 352 -9.019 -1.029 1.923 1.00 0.00 O ATOM 684 CB ARG A 352 -9.758 -4.090 2.868 1.00 0.00 C ATOM 685 CG ARG A 352 -9.697 -5.059 4.049 1.00 0.00 C ATOM 686 CD ARG A 352 -10.929 -5.963 4.023 1.00 0.00 C ATOM 687 NE ARG A 352 -10.743 -7.041 3.009 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.200 -8.178 3.352 1.00 0.00 C ATOM 689 NH1 ARG A 352 -9.779 -8.364 4.575 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.069 -9.130 2.470 1.00 0.00 N ATOM 691 H ARG A 352 -9.203 -1.709 4.326 1.00 0.00 H ATOM 692 HA ARG A 352 -7.639 -3.742 2.824 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.662 -3.503 2.928 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.752 -4.651 1.949 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.803 -5.663 3.974 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.681 -4.502 4.973 1.00 0.00 H ATOM 697 HD2 ARG A 352 -11.073 -6.404 4.997 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.794 -5.373 3.764 1.00 0.00 H ATOM 699 HE ARG A 352 -11.041 -6.900 2.088 1.00 0.00 H ATOM 700 HH11 ARG A 352 -9.873 -7.636 5.253 1.00 0.00 H ATOM 701 HH12 ARG A 352 -9.366 -9.237 4.834 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.385 -8.987 1.531 1.00 0.00 H ATOM 703 HH22 ARG A 352 -9.653 -10.000 2.730 1.00 0.00 H ATOM 704 N CYS A 353 -8.257 -2.573 0.569 1.00 0.00 N ATOM 705 CA CYS A 353 -8.311 -1.646 -0.595 1.00 0.00 C ATOM 706 C CYS A 353 -9.738 -1.647 -1.170 1.00 0.00 C ATOM 707 O CYS A 353 -10.558 -2.439 -0.763 1.00 0.00 O ATOM 708 CB CYS A 353 -7.330 -2.150 -1.644 1.00 0.00 C ATOM 709 SG CYS A 353 -8.068 -3.564 -2.486 1.00 0.00 S ATOM 710 H CYS A 353 -7.943 -3.495 0.445 1.00 0.00 H ATOM 711 HA CYS A 353 -8.037 -0.654 -0.279 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.117 -1.372 -2.351 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.415 -2.454 -1.167 1.00 0.00 H ATOM 714 N PRO A 354 -10.053 -0.774 -2.102 1.00 0.00 N ATOM 715 CA PRO A 354 -11.422 -0.729 -2.699 1.00 0.00 C ATOM 716 C PRO A 354 -11.770 -2.034 -3.419 1.00 0.00 C ATOM 717 O PRO A 354 -12.908 -2.461 -3.436 1.00 0.00 O ATOM 718 CB PRO A 354 -11.366 0.442 -3.691 1.00 0.00 C ATOM 719 CG PRO A 354 -10.171 1.242 -3.296 1.00 0.00 C ATOM 720 CD PRO A 354 -9.179 0.250 -2.699 1.00 0.00 C ATOM 721 HA PRO A 354 -12.153 -0.521 -1.937 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.256 0.069 -4.701 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.257 1.044 -3.608 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.743 1.724 -4.166 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.441 1.976 -2.554 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.566 -0.172 -3.482 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.574 0.722 -1.944 1.00 0.00 H ATOM 823 N ALA B 363 -3.771 -1.912 7.420 1.00 0.00 N ATOM 824 CA ALA B 363 -2.765 -1.836 6.325 1.00 0.00 C ATOM 825 C ALA B 363 -1.370 -2.018 6.904 1.00 0.00 C ATOM 826 O ALA B 363 -1.113 -1.699 8.049 1.00 0.00 O ATOM 827 CB ALA B 363 -2.848 -0.470 5.639 1.00 0.00 C ATOM 828 H1 ALA B 363 -4.600 -1.347 7.169 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.054 -2.903 7.560 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.356 -1.543 8.296 1.00 0.00 H ATOM 831 HA ALA B 363 -2.955 -2.616 5.605 1.00 0.00 H ATOM 832 HB1 ALA B 363 -2.611 -0.578 4.591 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.144 0.207 6.099 1.00 0.00 H ATOM 834 HB3 ALA B 363 -3.848 -0.074 5.742 1.00 0.00 H ATOM 835 N ARG B 364 -0.465 -2.527 6.116 1.00 0.00 N ATOM 836 CA ARG B 364 0.924 -2.730 6.608 1.00 0.00 C ATOM 837 C ARG B 364 1.866 -1.827 5.810 1.00 0.00 C ATOM 838 O ARG B 364 1.764 -1.714 4.605 1.00 0.00 O ATOM 839 CB ARG B 364 1.295 -4.203 6.428 1.00 0.00 C ATOM 840 CG ARG B 364 0.464 -5.041 7.402 1.00 0.00 C ATOM 841 CD ARG B 364 0.413 -6.490 6.921 1.00 0.00 C ATOM 842 NE ARG B 364 1.766 -7.103 7.024 1.00 0.00 N ATOM 843 CZ ARG B 364 2.087 -8.107 6.256 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.221 -8.576 5.398 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.274 -8.643 6.344 1.00 0.00 N ATOM 846 H ARG B 364 -0.702 -2.773 5.195 1.00 0.00 H ATOM 847 HA ARG B 364 0.981 -2.471 7.654 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.081 -4.509 5.417 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.344 -4.342 6.637 1.00 0.00 H ATOM 850 HG2 ARG B 364 0.916 -5.004 8.383 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.539 -4.646 7.453 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.282 -7.046 7.533 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.083 -6.514 5.892 1.00 0.00 H ATOM 854 HE ARG B 364 2.416 -6.752 7.669 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.311 -8.166 5.331 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.468 -9.345 4.809 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.937 -8.286 7.001 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.520 -9.414 5.753 1.00 0.00 H ATOM 859 N THR B 365 2.765 -1.161 6.481 1.00 0.00 N ATOM 860 CA THR B 365 3.698 -0.237 5.775 1.00 0.00 C ATOM 861 C THR B 365 4.776 -1.022 5.031 1.00 0.00 C ATOM 862 O THR B 365 5.293 -2.008 5.521 1.00 0.00 O ATOM 863 CB THR B 365 4.361 0.692 6.799 1.00 0.00 C ATOM 864 OG1 THR B 365 3.598 1.884 6.919 1.00 0.00 O ATOM 865 CG2 THR B 365 5.782 1.036 6.348 1.00 0.00 C ATOM 866 H THR B 365 2.815 -1.253 7.455 1.00 0.00 H ATOM 867 HA THR B 365 3.140 0.358 5.066 1.00 0.00 H ATOM 868 HB THR B 365 4.404 0.195 7.756 1.00 0.00 H ATOM 869 HG1 THR B 365 4.034 2.568 6.405 1.00 0.00 H ATOM 870 HG21 THR B 365 6.432 0.193 6.530 1.00 0.00 H ATOM 871 HG22 THR B 365 6.138 1.891 6.904 1.00 0.00 H ATOM 872 HG23 THR B 365 5.781 1.269 5.293 1.00 0.00 H ATOM 873 N LYS B 366 5.128 -0.574 3.856 1.00 0.00 N ATOM 874 CA LYS B 366 6.186 -1.267 3.075 1.00 0.00 C ATOM 875 C LYS B 366 7.199 -0.225 2.589 1.00 0.00 C ATOM 876 O LYS B 366 6.850 0.916 2.307 1.00 0.00 O ATOM 877 CB LYS B 366 5.562 -1.993 1.879 1.00 0.00 C ATOM 878 CG LYS B 366 6.129 -3.409 1.787 1.00 0.00 C ATOM 879 CD LYS B 366 5.402 -4.305 2.795 1.00 0.00 C ATOM 880 CE LYS B 366 6.132 -5.642 2.912 1.00 0.00 C ATOM 881 NZ LYS B 366 7.257 -5.507 3.880 1.00 0.00 N ATOM 882 H LYS B 366 4.703 0.231 3.494 1.00 0.00 H ATOM 883 HA LYS B 366 6.690 -1.979 3.710 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.493 -2.048 2.013 1.00 0.00 H ATOM 885 HB3 LYS B 366 5.788 -1.457 0.970 1.00 0.00 H ATOM 886 HG2 LYS B 366 5.979 -3.790 0.786 1.00 0.00 H ATOM 887 HG3 LYS B 366 7.184 -3.393 2.011 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.381 -3.822 3.760 1.00 0.00 H ATOM 889 HD3 LYS B 366 4.392 -4.479 2.458 1.00 0.00 H ATOM 890 HE2 LYS B 366 5.444 -6.398 3.263 1.00 0.00 H ATOM 891 HE3 LYS B 366 6.517 -5.926 1.948 1.00 0.00 H ATOM 892 HZ1 LYS B 366 8.058 -6.091 3.564 1.00 0.00 H ATOM 893 HZ2 LYS B 366 6.948 -5.829 4.819 1.00 0.00 H ATOM 894 HZ3 LYS B 366 7.552 -4.511 3.932 1.00 0.00 H ATOM 895 N GLN B 367 8.448 -0.605 2.516 1.00 0.00 N ATOM 896 CA GLN B 367 9.509 0.348 2.080 1.00 0.00 C ATOM 897 C GLN B 367 10.180 -0.165 0.806 1.00 0.00 C ATOM 898 O GLN B 367 10.198 -1.351 0.542 1.00 0.00 O ATOM 899 CB GLN B 367 10.565 0.440 3.183 1.00 0.00 C ATOM 900 CG GLN B 367 9.877 0.712 4.518 1.00 0.00 C ATOM 901 CD GLN B 367 10.931 0.951 5.601 1.00 0.00 C ATOM 902 OE1 GLN B 367 12.085 0.613 5.425 1.00 0.00 O ATOM 903 NE2 GLN B 367 10.581 1.521 6.721 1.00 0.00 N ATOM 904 H GLN B 367 8.692 -1.521 2.767 1.00 0.00 H ATOM 905 HA GLN B 367 9.080 1.323 1.904 1.00 0.00 H ATOM 906 HB2 GLN B 367 11.107 -0.494 3.240 1.00 0.00 H ATOM 907 HB3 GLN B 367 11.253 1.241 2.962 1.00 0.00 H ATOM 908 HG2 GLN B 367 9.246 1.577 4.424 1.00 0.00 H ATOM 909 HG3 GLN B 367 9.274 -0.142 4.790 1.00 0.00 H ATOM 910 HE21 GLN B 367 9.650 1.793 6.862 1.00 0.00 H ATOM 911 HE22 GLN B 367 11.249 1.679 7.420 1.00 0.00 H