ATOM 18 N GLU A 418 8.739 -5.948 10.472 1.00 0.00 N ATOM 19 CA GLU A 418 7.484 -5.278 10.007 1.00 0.00 C ATOM 20 C GLU A 418 7.848 -4.050 9.174 1.00 0.00 C ATOM 21 O GLU A 418 8.855 -3.411 9.402 1.00 0.00 O ATOM 22 CB GLU A 418 6.662 -4.837 11.217 1.00 0.00 C ATOM 23 CG GLU A 418 6.124 -6.071 11.941 1.00 0.00 C ATOM 24 CD GLU A 418 5.364 -5.635 13.193 1.00 0.00 C ATOM 25 OE1 GLU A 418 5.277 -4.442 13.426 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.880 -6.507 13.899 1.00 0.00 O ATOM 27 H GLU A 418 9.454 -5.411 10.872 1.00 0.00 H ATOM 28 HA GLU A 418 6.897 -5.956 9.402 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.289 -4.266 11.887 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.835 -4.223 10.889 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.459 -6.611 11.284 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.948 -6.708 12.224 1.00 0.00 H ATOM 33 N VAL A 419 7.031 -3.718 8.205 1.00 0.00 N ATOM 34 CA VAL A 419 7.309 -2.528 7.341 1.00 0.00 C ATOM 35 C VAL A 419 6.211 -1.491 7.556 1.00 0.00 C ATOM 36 O VAL A 419 5.036 -1.793 7.508 1.00 0.00 O ATOM 37 CB VAL A 419 7.331 -2.954 5.870 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.571 -3.812 5.619 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.075 -3.767 5.538 1.00 0.00 C ATOM 40 H VAL A 419 6.225 -4.253 8.047 1.00 0.00 H ATOM 41 HA VAL A 419 8.264 -2.088 7.598 1.00 0.00 H ATOM 42 HB VAL A 419 7.371 -2.076 5.243 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.589 -4.634 6.321 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.458 -3.209 5.752 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.545 -4.199 4.612 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.170 -4.185 4.547 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.209 -3.123 5.574 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.957 -4.567 6.254 1.00 0.00 H ATOM 49 N MET A 420 6.591 -0.266 7.806 1.00 0.00 N ATOM 50 CA MET A 420 5.586 0.813 8.042 1.00 0.00 C ATOM 51 C MET A 420 5.424 1.649 6.776 1.00 0.00 C ATOM 52 O MET A 420 6.372 1.902 6.062 1.00 0.00 O ATOM 53 CB MET A 420 6.063 1.704 9.190 1.00 0.00 C ATOM 54 CG MET A 420 5.023 2.793 9.461 1.00 0.00 C ATOM 55 SD MET A 420 5.534 3.762 10.903 1.00 0.00 S ATOM 56 CE MET A 420 7.015 4.504 10.172 1.00 0.00 C ATOM 57 H MET A 420 7.546 -0.054 7.844 1.00 0.00 H ATOM 58 HA MET A 420 4.634 0.379 8.302 1.00 0.00 H ATOM 59 HB2 MET A 420 6.194 1.104 10.079 1.00 0.00 H ATOM 60 HB3 MET A 420 7.001 2.165 8.921 1.00 0.00 H ATOM 61 HG2 MET A 420 4.941 3.439 8.601 1.00 0.00 H ATOM 62 HG3 MET A 420 4.066 2.333 9.659 1.00 0.00 H ATOM 63 HE1 MET A 420 7.862 3.852 10.337 1.00 0.00 H ATOM 64 HE2 MET A 420 7.199 5.466 10.633 1.00 0.00 H ATOM 65 HE3 MET A 420 6.869 4.640 9.113 1.00 0.00 H ATOM 66 N VAL A 421 4.220 2.076 6.497 1.00 0.00 N ATOM 67 CA VAL A 421 3.962 2.902 5.278 1.00 0.00 C ATOM 68 C VAL A 421 3.150 4.132 5.673 1.00 0.00 C ATOM 69 O VAL A 421 2.591 4.199 6.753 1.00 0.00 O ATOM 70 CB VAL A 421 3.175 2.081 4.255 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.015 0.878 3.824 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.867 1.594 4.884 1.00 0.00 C ATOM 73 H VAL A 421 3.476 1.851 7.094 1.00 0.00 H ATOM 74 HA VAL A 421 4.897 3.224 4.836 1.00 0.00 H ATOM 75 HB VAL A 421 2.958 2.696 3.392 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.430 0.243 3.178 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.321 0.322 4.698 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.892 1.223 3.294 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.065 1.205 5.871 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.443 0.815 4.269 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.173 2.417 4.953 1.00 0.00 H ATOM 82 N PHE A 422 3.098 5.114 4.809 1.00 0.00 N ATOM 83 CA PHE A 422 2.341 6.365 5.116 1.00 0.00 C ATOM 84 C PHE A 422 1.250 6.570 4.068 1.00 0.00 C ATOM 85 O PHE A 422 1.460 6.386 2.887 1.00 0.00 O ATOM 86 CB PHE A 422 3.305 7.551 5.067 1.00 0.00 C ATOM 87 CG PHE A 422 4.375 7.376 6.115 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.170 7.859 7.412 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.576 6.735 5.788 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.167 7.702 8.383 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.572 6.577 6.758 1.00 0.00 C ATOM 92 CZ PHE A 422 6.368 7.061 8.056 1.00 0.00 C ATOM 93 H PHE A 422 3.566 5.030 3.953 1.00 0.00 H ATOM 94 HA PHE A 422 1.890 6.310 6.098 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.761 7.601 4.089 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.761 8.464 5.257 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.243 8.352 7.666 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.732 6.361 4.787 1.00 0.00 H ATOM 99 HE1 PHE A 422 5.010 8.074 9.384 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.498 6.083 6.506 1.00 0.00 H ATOM 101 HZ PHE A 422 7.137 6.942 8.804 1.00 0.00 H ATOM 102 N THR A 423 0.081 6.950 4.503 1.00 0.00 N ATOM 103 CA THR A 423 -1.053 7.180 3.556 1.00 0.00 C ATOM 104 C THR A 423 -1.163 8.684 3.284 1.00 0.00 C ATOM 105 O THR A 423 -0.595 9.488 3.995 1.00 0.00 O ATOM 106 CB THR A 423 -2.372 6.656 4.189 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.335 7.700 4.228 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.119 6.154 5.617 1.00 0.00 C ATOM 109 H THR A 423 -0.055 7.090 5.462 1.00 0.00 H ATOM 110 HA THR A 423 -0.865 6.661 2.622 1.00 0.00 H ATOM 111 HB THR A 423 -2.760 5.841 3.595 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.053 7.463 3.634 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.773 6.973 6.231 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.369 5.377 5.598 1.00 0.00 H ATOM 115 HG23 THR A 423 -3.036 5.759 6.026 1.00 0.00 H ATOM 116 N PRO A 424 -1.895 9.064 2.271 1.00 0.00 N ATOM 117 CA PRO A 424 -2.090 10.501 1.915 1.00 0.00 C ATOM 118 C PRO A 424 -2.869 11.242 3.006 1.00 0.00 C ATOM 119 O PRO A 424 -2.911 12.456 3.042 1.00 0.00 O ATOM 120 CB PRO A 424 -2.882 10.455 0.596 1.00 0.00 C ATOM 121 CG PRO A 424 -3.550 9.116 0.590 1.00 0.00 C ATOM 122 CD PRO A 424 -2.617 8.171 1.346 1.00 0.00 C ATOM 123 HA PRO A 424 -1.134 10.975 1.754 1.00 0.00 H ATOM 124 HB2 PRO A 424 -3.617 11.250 0.562 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.209 10.535 -0.247 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.510 9.178 1.090 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.683 8.765 -0.424 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.188 7.431 1.886 1.00 0.00 H ATOM 129 HD3 PRO A 424 -1.923 7.697 0.669 1.00 0.00 H ATOM 130 N LYS A 425 -3.483 10.511 3.894 1.00 0.00 N ATOM 131 CA LYS A 425 -4.261 11.149 4.991 1.00 0.00 C ATOM 132 C LYS A 425 -3.319 11.490 6.149 1.00 0.00 C ATOM 133 O LYS A 425 -3.714 12.103 7.121 1.00 0.00 O ATOM 134 CB LYS A 425 -5.333 10.166 5.469 1.00 0.00 C ATOM 135 CG LYS A 425 -6.218 9.733 4.292 1.00 0.00 C ATOM 136 CD LYS A 425 -7.010 10.931 3.755 1.00 0.00 C ATOM 137 CE LYS A 425 -8.170 10.436 2.891 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.956 11.607 2.410 1.00 0.00 N ATOM 139 H LYS A 425 -3.429 9.534 3.842 1.00 0.00 H ATOM 140 HA LYS A 425 -4.726 12.054 4.638 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.853 9.295 5.892 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.945 10.639 6.222 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.594 9.335 3.505 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.905 8.969 4.624 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.394 11.511 4.581 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.363 11.550 3.151 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.783 9.890 2.044 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.807 9.790 3.477 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.366 12.462 2.455 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.793 11.733 3.013 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.256 11.443 1.427 1.00 0.00 H ATOM 152 N GLY A 426 -2.073 11.097 6.053 1.00 0.00 N ATOM 153 CA GLY A 426 -1.102 11.404 7.144 1.00 0.00 C ATOM 154 C GLY A 426 -1.207 10.344 8.243 1.00 0.00 C ATOM 155 O GLY A 426 -0.635 10.482 9.306 1.00 0.00 O ATOM 156 H GLY A 426 -1.776 10.606 5.260 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.099 11.406 6.741 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.324 12.373 7.566 1.00 0.00 H ATOM 159 N GLU A 427 -1.937 9.288 7.997 1.00 0.00 N ATOM 160 CA GLU A 427 -2.091 8.217 9.028 1.00 0.00 C ATOM 161 C GLU A 427 -0.907 7.248 8.949 1.00 0.00 C ATOM 162 O GLU A 427 -0.195 7.196 7.967 1.00 0.00 O ATOM 163 CB GLU A 427 -3.410 7.463 8.778 1.00 0.00 C ATOM 164 CG GLU A 427 -4.540 8.102 9.594 1.00 0.00 C ATOM 165 CD GLU A 427 -4.730 9.555 9.159 1.00 0.00 C ATOM 166 OE1 GLU A 427 -4.278 9.892 8.078 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.316 10.309 9.918 1.00 0.00 O ATOM 168 H GLU A 427 -2.391 9.202 7.134 1.00 0.00 H ATOM 169 HA GLU A 427 -2.106 8.668 10.013 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.656 7.515 7.728 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.306 6.427 9.070 1.00 0.00 H ATOM 172 HG2 GLU A 427 -5.457 7.553 9.428 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.286 8.071 10.643 1.00 0.00 H ATOM 174 N ILE A 428 -0.699 6.482 9.991 1.00 0.00 N ATOM 175 CA ILE A 428 0.430 5.503 10.014 1.00 0.00 C ATOM 176 C ILE A 428 -0.134 4.087 9.964 1.00 0.00 C ATOM 177 O ILE A 428 -1.008 3.731 10.729 1.00 0.00 O ATOM 178 CB ILE A 428 1.219 5.677 11.312 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.645 7.144 11.466 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.457 4.778 11.282 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.362 7.631 10.202 1.00 0.00 C ATOM 182 H ILE A 428 -1.294 6.551 10.766 1.00 0.00 H ATOM 183 HA ILE A 428 1.083 5.653 9.164 1.00 0.00 H ATOM 184 HB ILE A 428 0.595 5.394 12.147 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.769 7.753 11.636 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.312 7.236 12.310 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.084 5.053 10.449 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.150 3.747 11.178 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.009 4.895 12.204 1.00 0.00 H ATOM 190 HD11 ILE A 428 1.629 7.902 9.455 1.00 0.00 H ATOM 191 HD12 ILE A 428 2.997 6.848 9.815 1.00 0.00 H ATOM 192 HD13 ILE A 428 2.962 8.496 10.441 1.00 0.00 H ATOM 193 N LYS A 429 0.362 3.277 9.064 1.00 0.00 N ATOM 194 CA LYS A 429 -0.135 1.872 8.948 1.00 0.00 C ATOM 195 C LYS A 429 1.056 0.919 8.983 1.00 0.00 C ATOM 196 O LYS A 429 2.039 1.109 8.296 1.00 0.00 O ATOM 197 CB LYS A 429 -0.878 1.713 7.617 1.00 0.00 C ATOM 198 CG LYS A 429 -2.057 2.697 7.541 1.00 0.00 C ATOM 199 CD LYS A 429 -3.198 2.241 8.460 1.00 0.00 C ATOM 200 CE LYS A 429 -4.393 3.179 8.288 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.482 2.751 9.211 1.00 0.00 N ATOM 202 H LYS A 429 1.065 3.595 8.459 1.00 0.00 H ATOM 203 HA LYS A 429 -0.791 1.629 9.767 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.196 1.910 6.803 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.251 0.703 7.534 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.722 3.676 7.852 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.416 2.749 6.526 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.490 1.235 8.201 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.880 2.272 9.487 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.096 4.190 8.522 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.746 3.131 7.268 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.616 1.723 9.135 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -6.364 3.235 8.953 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.221 2.996 10.188 1.00 0.00 H ATOM 215 N ARG A 430 0.969 -0.109 9.790 1.00 0.00 N ATOM 216 CA ARG A 430 2.085 -1.098 9.899 1.00 0.00 C ATOM 217 C ARG A 430 1.659 -2.419 9.267 1.00 0.00 C ATOM 218 O ARG A 430 0.538 -2.857 9.423 1.00 0.00 O ATOM 219 CB ARG A 430 2.417 -1.320 11.373 1.00 0.00 C ATOM 220 CG ARG A 430 3.056 -0.052 11.939 1.00 0.00 C ATOM 221 CD ARG A 430 3.379 -0.257 13.419 1.00 0.00 C ATOM 222 NE ARG A 430 2.111 -0.336 14.193 1.00 0.00 N ATOM 223 CZ ARG A 430 2.144 -0.537 15.483 1.00 0.00 C ATOM 224 NH1 ARG A 430 3.290 -0.665 16.096 1.00 0.00 N ATOM 225 NH2 ARG A 430 1.031 -0.609 16.160 1.00 0.00 N ATOM 226 H ARG A 430 0.163 -0.230 10.331 1.00 0.00 H ATOM 227 HA ARG A 430 2.961 -0.731 9.392 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.510 -1.544 11.916 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.109 -2.145 11.468 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.965 0.165 11.397 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.370 0.775 11.833 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.938 -1.172 13.542 1.00 0.00 H ATOM 233 HD3 ARG A 430 3.968 0.576 13.778 1.00 0.00 H ATOM 234 HE ARG A 430 1.251 -0.239 13.734 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.144 -0.608 15.578 1.00 0.00 H ATOM 236 HH12 ARG A 430 3.314 -0.819 17.084 1.00 0.00 H ATOM 237 HH21 ARG A 430 0.153 -0.511 15.693 1.00 0.00 H ATOM 238 HH22 ARG A 430 1.056 -0.763 17.148 1.00 0.00 H ATOM 239 N LEU A 431 2.549 -3.058 8.547 1.00 0.00 N ATOM 240 CA LEU A 431 2.205 -4.358 7.893 1.00 0.00 C ATOM 241 C LEU A 431 3.363 -5.351 8.085 1.00 0.00 C ATOM 242 O LEU A 431 4.513 -4.959 8.137 1.00 0.00 O ATOM 243 CB LEU A 431 1.977 -4.127 6.399 1.00 0.00 C ATOM 244 CG LEU A 431 0.734 -3.254 6.183 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.640 -2.881 4.699 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.538 -4.017 6.605 1.00 0.00 C ATOM 247 H LEU A 431 3.446 -2.680 8.433 1.00 0.00 H ATOM 248 HA LEU A 431 1.309 -4.757 8.336 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.840 -3.630 5.980 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.838 -5.077 5.906 1.00 0.00 H ATOM 251 HG LEU A 431 0.826 -2.352 6.771 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.362 -2.107 4.477 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.353 -2.519 4.481 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.846 -3.750 4.093 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.699 -3.889 7.666 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.431 -5.068 6.381 1.00 0.00 H ATOM 257 HD23 LEU A 431 -1.394 -3.623 6.072 1.00 0.00 H ATOM 258 N PRO A 432 3.067 -6.630 8.188 1.00 0.00 N ATOM 259 CA PRO A 432 4.111 -7.683 8.377 1.00 0.00 C ATOM 260 C PRO A 432 4.983 -7.879 7.128 1.00 0.00 C ATOM 261 O PRO A 432 4.607 -7.528 6.029 1.00 0.00 O ATOM 262 CB PRO A 432 3.301 -8.947 8.704 1.00 0.00 C ATOM 263 CG PRO A 432 1.963 -8.723 8.075 1.00 0.00 C ATOM 264 CD PRO A 432 1.711 -7.215 8.138 1.00 0.00 C ATOM 265 HA PRO A 432 4.737 -7.431 9.218 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.778 -9.825 8.284 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.194 -9.057 9.774 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.972 -9.060 7.046 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.195 -9.244 8.629 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.181 -6.881 7.256 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.163 -6.959 9.033 1.00 0.00 H ATOM 272 N GLN A 433 6.154 -8.431 7.306 1.00 0.00 N ATOM 273 CA GLN A 433 7.080 -8.647 6.156 1.00 0.00 C ATOM 274 C GLN A 433 6.395 -9.486 5.074 1.00 0.00 C ATOM 275 O GLN A 433 5.592 -10.351 5.356 1.00 0.00 O ATOM 276 CB GLN A 433 8.331 -9.379 6.655 1.00 0.00 C ATOM 277 CG GLN A 433 9.366 -9.465 5.530 1.00 0.00 C ATOM 278 CD GLN A 433 9.872 -8.063 5.191 1.00 0.00 C ATOM 279 OE1 GLN A 433 9.846 -7.655 4.045 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.335 -7.304 6.144 1.00 0.00 N ATOM 281 H GLN A 433 6.433 -8.695 8.207 1.00 0.00 H ATOM 282 HA GLN A 433 7.362 -7.692 5.742 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.752 -8.837 7.490 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.063 -10.376 6.973 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.195 -10.080 5.853 1.00 0.00 H ATOM 286 HG3 GLN A 433 8.914 -9.905 4.654 1.00 0.00 H ATOM 287 HE21 GLN A 433 10.356 -7.634 7.067 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.663 -6.403 5.939 1.00 0.00 H ATOM 289 N GLY A 434 6.712 -9.224 3.832 1.00 0.00 N ATOM 290 CA GLY A 434 6.087 -9.992 2.717 1.00 0.00 C ATOM 291 C GLY A 434 4.733 -9.370 2.382 1.00 0.00 C ATOM 292 O GLY A 434 3.931 -9.945 1.673 1.00 0.00 O ATOM 293 H GLY A 434 7.359 -8.516 3.633 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.730 -9.951 1.848 1.00 0.00 H ATOM 295 HA3 GLY A 434 5.945 -11.019 3.015 1.00 0.00 H ATOM 296 N ALA A 435 4.477 -8.200 2.896 1.00 0.00 N ATOM 297 CA ALA A 435 3.174 -7.528 2.630 1.00 0.00 C ATOM 298 C ALA A 435 3.108 -7.065 1.175 1.00 0.00 C ATOM 299 O ALA A 435 4.117 -6.830 0.541 1.00 0.00 O ATOM 300 CB ALA A 435 3.035 -6.318 3.552 1.00 0.00 C ATOM 301 H ALA A 435 5.142 -7.765 3.467 1.00 0.00 H ATOM 302 HA ALA A 435 2.368 -8.220 2.823 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.928 -5.714 3.489 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.898 -6.657 4.566 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.181 -5.732 3.248 1.00 0.00 H ATOM 306 N THR A 436 1.915 -6.939 0.645 1.00 0.00 N ATOM 307 CA THR A 436 1.744 -6.496 -0.775 1.00 0.00 C ATOM 308 C THR A 436 0.775 -5.313 -0.833 1.00 0.00 C ATOM 309 O THR A 436 0.130 -4.971 0.137 1.00 0.00 O ATOM 310 CB THR A 436 1.170 -7.649 -1.598 1.00 0.00 C ATOM 311 OG1 THR A 436 -0.133 -7.965 -1.124 1.00 0.00 O ATOM 312 CG2 THR A 436 2.076 -8.872 -1.461 1.00 0.00 C ATOM 313 H THR A 436 1.124 -7.141 1.185 1.00 0.00 H ATOM 314 HA THR A 436 2.693 -6.197 -1.195 1.00 0.00 H ATOM 315 HB THR A 436 1.117 -7.362 -2.636 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.044 -8.598 -0.409 1.00 0.00 H ATOM 317 HG21 THR A 436 1.770 -9.626 -2.171 1.00 0.00 H ATOM 318 HG22 THR A 436 1.997 -9.268 -0.460 1.00 0.00 H ATOM 319 HG23 THR A 436 3.098 -8.586 -1.656 1.00 0.00 H ATOM 320 N ALA A 437 0.670 -4.692 -1.975 1.00 0.00 N ATOM 321 CA ALA A 437 -0.251 -3.533 -2.125 1.00 0.00 C ATOM 322 C ALA A 437 -1.682 -3.983 -1.832 1.00 0.00 C ATOM 323 O ALA A 437 -2.479 -3.244 -1.288 1.00 0.00 O ATOM 324 CB ALA A 437 -0.162 -3.013 -3.559 1.00 0.00 C ATOM 325 H ALA A 437 1.198 -4.993 -2.742 1.00 0.00 H ATOM 326 HA ALA A 437 0.031 -2.752 -1.438 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.632 -3.718 -4.230 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.875 -2.894 -3.834 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.664 -2.059 -3.633 1.00 0.00 H ATOM 330 N LEU A 438 -2.012 -5.193 -2.190 1.00 0.00 N ATOM 331 CA LEU A 438 -3.387 -5.701 -1.939 1.00 0.00 C ATOM 332 C LEU A 438 -3.653 -5.737 -0.432 1.00 0.00 C ATOM 333 O LEU A 438 -4.715 -5.372 0.028 1.00 0.00 O ATOM 334 CB LEU A 438 -3.509 -7.117 -2.509 1.00 0.00 C ATOM 335 CG LEU A 438 -3.468 -7.070 -4.044 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.328 -8.496 -4.585 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.757 -6.426 -4.598 1.00 0.00 C ATOM 338 H LEU A 438 -1.352 -5.769 -2.627 1.00 0.00 H ATOM 339 HA LEU A 438 -4.106 -5.053 -2.414 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.683 -7.717 -2.150 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.438 -7.561 -2.186 1.00 0.00 H ATOM 342 HG LEU A 438 -2.612 -6.488 -4.358 1.00 0.00 H ATOM 343 HD11 LEU A 438 -4.070 -9.131 -4.124 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.341 -8.872 -4.360 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.475 -8.491 -5.656 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.594 -6.657 -3.956 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.956 -6.805 -5.591 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.629 -5.355 -4.649 1.00 0.00 H ATOM 349 N ASP A 439 -2.692 -6.173 0.338 1.00 0.00 N ATOM 350 CA ASP A 439 -2.883 -6.243 1.816 1.00 0.00 C ATOM 351 C ASP A 439 -3.143 -4.837 2.362 1.00 0.00 C ATOM 352 O ASP A 439 -4.016 -4.628 3.181 1.00 0.00 O ATOM 353 CB ASP A 439 -1.612 -6.820 2.455 1.00 0.00 C ATOM 354 CG ASP A 439 -1.604 -8.347 2.323 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.595 -8.893 1.865 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.602 -8.946 2.679 1.00 0.00 O ATOM 357 H ASP A 439 -1.843 -6.463 -0.056 1.00 0.00 H ATOM 358 HA ASP A 439 -3.727 -6.875 2.045 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.746 -6.413 1.954 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.579 -6.554 3.502 1.00 0.00 H ATOM 361 N PHE A 440 -2.396 -3.867 1.909 1.00 0.00 N ATOM 362 CA PHE A 440 -2.601 -2.472 2.390 1.00 0.00 C ATOM 363 C PHE A 440 -4.012 -2.010 2.030 1.00 0.00 C ATOM 364 O PHE A 440 -4.706 -1.416 2.832 1.00 0.00 O ATOM 365 CB PHE A 440 -1.575 -1.555 1.726 1.00 0.00 C ATOM 366 CG PHE A 440 -1.833 -0.124 2.134 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.334 0.365 3.348 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.568 0.716 1.292 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.573 1.693 3.718 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.808 2.044 1.662 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.308 2.533 2.874 1.00 0.00 C ATOM 372 H PHE A 440 -1.703 -4.055 1.242 1.00 0.00 H ATOM 373 HA PHE A 440 -2.474 -2.440 3.462 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.583 -1.842 2.038 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.654 -1.642 0.651 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.766 -0.281 3.999 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.953 0.338 0.356 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.188 2.071 4.654 1.00 0.00 H ATOM 379 HE2 PHE A 440 -3.375 2.691 1.011 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.493 3.557 3.159 1.00 0.00 H ATOM 381 N ALA A 441 -4.438 -2.274 0.826 1.00 0.00 N ATOM 382 CA ALA A 441 -5.801 -1.849 0.402 1.00 0.00 C ATOM 383 C ALA A 441 -6.839 -2.425 1.366 1.00 0.00 C ATOM 384 O ALA A 441 -7.749 -1.744 1.794 1.00 0.00 O ATOM 385 CB ALA A 441 -6.065 -2.367 -1.017 1.00 0.00 C ATOM 386 H ALA A 441 -3.861 -2.752 0.197 1.00 0.00 H ATOM 387 HA ALA A 441 -5.859 -0.772 0.410 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.811 -1.750 -1.491 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.417 -3.390 -0.975 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.150 -2.327 -1.587 1.00 0.00 H ATOM 391 N TYR A 442 -6.702 -3.675 1.715 1.00 0.00 N ATOM 392 CA TYR A 442 -7.673 -4.299 2.654 1.00 0.00 C ATOM 393 C TYR A 442 -7.601 -3.581 4.002 1.00 0.00 C ATOM 394 O TYR A 442 -8.595 -3.398 4.676 1.00 0.00 O ATOM 395 CB TYR A 442 -7.329 -5.782 2.840 1.00 0.00 C ATOM 396 CG TYR A 442 -7.798 -6.576 1.637 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.167 -6.662 1.347 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.869 -7.228 0.814 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.602 -7.396 0.237 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.307 -7.960 -0.294 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.673 -8.045 -0.583 1.00 0.00 C ATOM 402 OH TYR A 442 -9.105 -8.770 -1.675 1.00 0.00 O ATOM 403 H TYR A 442 -5.957 -4.203 1.362 1.00 0.00 H ATOM 404 HA TYR A 442 -8.668 -4.204 2.252 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.258 -5.888 2.950 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.817 -6.157 3.729 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.886 -6.163 1.978 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.815 -7.165 1.035 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.657 -7.461 0.014 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.590 -8.462 -0.927 1.00 0.00 H ATOM 411 HH TYR A 442 -9.531 -9.568 -1.352 1.00 0.00 H ATOM 412 N SER A 443 -6.426 -3.179 4.396 1.00 0.00 N ATOM 413 CA SER A 443 -6.268 -2.477 5.698 1.00 0.00 C ATOM 414 C SER A 443 -7.071 -1.175 5.695 1.00 0.00 C ATOM 415 O SER A 443 -7.676 -0.805 6.683 1.00 0.00 O ATOM 416 CB SER A 443 -4.787 -2.164 5.918 1.00 0.00 C ATOM 417 OG SER A 443 -4.569 -1.876 7.293 1.00 0.00 O ATOM 418 H SER A 443 -5.641 -3.338 3.834 1.00 0.00 H ATOM 419 HA SER A 443 -6.621 -3.114 6.495 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.193 -3.015 5.637 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.503 -1.313 5.312 1.00 0.00 H ATOM 422 HG SER A 443 -4.183 -0.999 7.354 1.00 0.00 H ATOM 423 N LEU A 444 -7.076 -0.470 4.596 1.00 0.00 N ATOM 424 CA LEU A 444 -7.830 0.815 4.535 1.00 0.00 C ATOM 425 C LEU A 444 -9.240 0.614 5.083 1.00 0.00 C ATOM 426 O LEU A 444 -9.528 0.937 6.217 1.00 0.00 O ATOM 427 CB LEU A 444 -7.918 1.288 3.084 1.00 0.00 C ATOM 428 CG LEU A 444 -6.510 1.482 2.510 1.00 0.00 C ATOM 429 CD1 LEU A 444 -6.622 1.883 1.037 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.765 2.580 3.295 1.00 0.00 C ATOM 431 H LEU A 444 -6.579 -0.781 3.810 1.00 0.00 H ATOM 432 HA LEU A 444 -7.323 1.559 5.127 1.00 0.00 H ATOM 433 HB2 LEU A 444 -8.445 0.549 2.498 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.453 2.226 3.043 1.00 0.00 H ATOM 435 HG LEU A 444 -5.964 0.553 2.585 1.00 0.00 H ATOM 436 HD11 LEU A 444 -7.212 1.149 0.508 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.635 1.932 0.600 1.00 0.00 H ATOM 438 HD13 LEU A 444 -7.097 2.850 0.961 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.003 3.022 2.670 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.300 2.144 4.166 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.462 3.347 3.605 1.00 0.00 H ATOM 442 N HIS A 445 -10.128 0.095 4.279 1.00 0.00 N ATOM 443 CA HIS A 445 -11.527 -0.117 4.744 1.00 0.00 C ATOM 444 C HIS A 445 -12.136 -1.301 3.993 1.00 0.00 C ATOM 445 O HIS A 445 -13.340 -1.443 3.914 1.00 0.00 O ATOM 446 CB HIS A 445 -12.339 1.149 4.471 1.00 0.00 C ATOM 447 CG HIS A 445 -11.771 2.284 5.281 1.00 0.00 C ATOM 448 ND1 HIS A 445 -11.946 2.369 6.653 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.019 3.379 4.931 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.313 3.479 7.075 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.731 4.131 6.064 1.00 0.00 N ATOM 452 H HIS A 445 -9.875 -0.149 3.365 1.00 0.00 H ATOM 453 HA HIS A 445 -11.534 -0.326 5.804 1.00 0.00 H ATOM 454 HB2 HIS A 445 -12.283 1.393 3.420 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.369 0.988 4.750 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.443 1.737 7.213 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.699 3.619 3.927 1.00 0.00 H ATOM 458 HE1 HIS A 445 -11.277 3.800 8.105 1.00 0.00 H ATOM 459 N SER A 446 -11.306 -2.148 3.440 1.00 0.00 N ATOM 460 CA SER A 446 -11.811 -3.333 2.688 1.00 0.00 C ATOM 461 C SER A 446 -12.498 -2.876 1.398 1.00 0.00 C ATOM 462 O SER A 446 -12.387 -3.511 0.368 1.00 0.00 O ATOM 463 CB SER A 446 -12.798 -4.120 3.557 1.00 0.00 C ATOM 464 OG SER A 446 -12.353 -4.094 4.908 1.00 0.00 O ATOM 465 H SER A 446 -10.341 -2.003 3.522 1.00 0.00 H ATOM 466 HA SER A 446 -10.978 -3.969 2.433 1.00 0.00 H ATOM 467 HB2 SER A 446 -13.779 -3.678 3.498 1.00 0.00 H ATOM 468 HB3 SER A 446 -12.848 -5.141 3.205 1.00 0.00 H ATOM 469 HG SER A 446 -11.907 -4.926 5.091 1.00 0.00 H ATOM 470 N ASP A 447 -13.205 -1.781 1.442 1.00 0.00 N ATOM 471 CA ASP A 447 -13.892 -1.286 0.218 1.00 0.00 C ATOM 472 C ASP A 447 -12.852 -0.960 -0.855 1.00 0.00 C ATOM 473 O ASP A 447 -13.009 -1.297 -2.011 1.00 0.00 O ATOM 474 CB ASP A 447 -14.680 -0.022 0.561 1.00 0.00 C ATOM 475 CG ASP A 447 -15.905 -0.393 1.397 1.00 0.00 C ATOM 476 OD1 ASP A 447 -16.236 -1.567 1.442 1.00 0.00 O ATOM 477 OD2 ASP A 447 -16.494 0.503 1.981 1.00 0.00 O ATOM 478 H ASP A 447 -13.279 -1.280 2.279 1.00 0.00 H ATOM 479 HA ASP A 447 -14.565 -2.046 -0.148 1.00 0.00 H ATOM 480 HB2 ASP A 447 -14.050 0.650 1.126 1.00 0.00 H ATOM 481 HB3 ASP A 447 -15.000 0.462 -0.349 1.00 0.00 H ATOM 482 N LEU A 448 -11.787 -0.304 -0.476 1.00 0.00 N ATOM 483 CA LEU A 448 -10.733 0.047 -1.465 1.00 0.00 C ATOM 484 C LEU A 448 -10.117 -1.240 -2.013 1.00 0.00 C ATOM 485 O LEU A 448 -9.886 -1.378 -3.199 1.00 0.00 O ATOM 486 CB LEU A 448 -9.650 0.884 -0.768 1.00 0.00 C ATOM 487 CG LEU A 448 -10.100 2.352 -0.639 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.072 3.055 -2.007 1.00 0.00 C ATOM 489 CD2 LEU A 448 -11.518 2.407 -0.060 1.00 0.00 C ATOM 490 H LEU A 448 -11.682 -0.046 0.462 1.00 0.00 H ATOM 491 HA LEU A 448 -11.169 0.610 -2.275 1.00 0.00 H ATOM 492 HB2 LEU A 448 -9.476 0.480 0.219 1.00 0.00 H ATOM 493 HB3 LEU A 448 -8.731 0.837 -1.336 1.00 0.00 H ATOM 494 HG LEU A 448 -9.425 2.865 0.031 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.003 2.886 -2.528 1.00 0.00 H ATOM 496 HD12 LEU A 448 -9.253 2.677 -2.600 1.00 0.00 H ATOM 497 HD13 LEU A 448 -9.937 4.117 -1.854 1.00 0.00 H ATOM 498 HD21 LEU A 448 -11.591 1.735 0.782 1.00 0.00 H ATOM 499 HD22 LEU A 448 -12.229 2.113 -0.821 1.00 0.00 H ATOM 500 HD23 LEU A 448 -11.734 3.415 0.264 1.00 0.00 H ATOM 501 N GLY A 449 -9.855 -2.187 -1.154 1.00 0.00 N ATOM 502 CA GLY A 449 -9.259 -3.471 -1.611 1.00 0.00 C ATOM 503 C GLY A 449 -10.307 -4.267 -2.389 1.00 0.00 C ATOM 504 O GLY A 449 -9.987 -5.036 -3.273 1.00 0.00 O ATOM 505 H GLY A 449 -10.057 -2.054 -0.204 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.412 -3.269 -2.250 1.00 0.00 H ATOM 507 HA3 GLY A 449 -8.938 -4.044 -0.755 1.00 0.00 H ATOM 508 N ASP A 450 -11.559 -4.093 -2.059 1.00 0.00 N ATOM 509 CA ASP A 450 -12.631 -4.843 -2.774 1.00 0.00 C ATOM 510 C ASP A 450 -12.866 -4.213 -4.144 1.00 0.00 C ATOM 511 O ASP A 450 -13.568 -4.752 -4.976 1.00 0.00 O ATOM 512 CB ASP A 450 -13.925 -4.785 -1.958 1.00 0.00 C ATOM 513 CG ASP A 450 -13.764 -5.621 -0.688 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.766 -6.315 -0.579 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.641 -5.551 0.158 1.00 0.00 O ATOM 516 H ASP A 450 -11.793 -3.466 -1.342 1.00 0.00 H ATOM 517 HA ASP A 450 -12.328 -5.873 -2.897 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.135 -3.759 -1.694 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.738 -5.182 -2.545 1.00 0.00 H ATOM 520 N HIS A 451 -12.283 -3.069 -4.383 1.00 0.00 N ATOM 521 CA HIS A 451 -12.460 -2.381 -5.697 1.00 0.00 C ATOM 522 C HIS A 451 -11.116 -1.803 -6.133 1.00 0.00 C ATOM 523 O HIS A 451 -11.049 -0.813 -6.837 1.00 0.00 O ATOM 524 CB HIS A 451 -13.485 -1.254 -5.544 1.00 0.00 C ATOM 525 CG HIS A 451 -14.840 -1.849 -5.264 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.268 -2.147 -3.979 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.871 -2.211 -6.095 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.505 -2.665 -4.073 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.921 -2.727 -5.339 1.00 0.00 N ATOM 530 H HIS A 451 -11.724 -2.657 -3.693 1.00 0.00 H ATOM 531 HA HIS A 451 -12.807 -3.085 -6.442 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.195 -0.614 -4.722 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.527 -0.675 -6.454 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.759 -2.005 -3.152 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.869 -2.113 -7.170 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.091 -2.992 -3.226 1.00 0.00 H ATOM 537 N CYS A 452 -10.039 -2.414 -5.718 1.00 0.00 N ATOM 538 CA CYS A 452 -8.694 -1.901 -6.102 1.00 0.00 C ATOM 539 C CYS A 452 -8.368 -2.342 -7.528 1.00 0.00 C ATOM 540 O CYS A 452 -8.116 -3.501 -7.789 1.00 0.00 O ATOM 541 CB CYS A 452 -7.646 -2.460 -5.141 1.00 0.00 C ATOM 542 SG CYS A 452 -7.789 -4.263 -5.064 1.00 0.00 S ATOM 543 H CYS A 452 -10.116 -3.207 -5.151 1.00 0.00 H ATOM 544 HA CYS A 452 -8.690 -0.822 -6.049 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.660 -2.194 -5.493 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.802 -2.044 -4.158 1.00 0.00 H ATOM 547 HG CYS A 452 -7.140 -4.639 -5.663 1.00 0.00 H ATOM 548 N ILE A 453 -8.364 -1.418 -8.451 1.00 0.00 N ATOM 549 CA ILE A 453 -8.051 -1.760 -9.872 1.00 0.00 C ATOM 550 C ILE A 453 -6.601 -1.382 -10.180 1.00 0.00 C ATOM 551 O ILE A 453 -6.109 -1.610 -11.268 1.00 0.00 O ATOM 552 CB ILE A 453 -8.999 -0.987 -10.797 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.878 0.518 -10.530 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.438 -1.433 -10.533 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.720 1.286 -11.552 1.00 0.00 C ATOM 556 H ILE A 453 -8.567 -0.491 -8.210 1.00 0.00 H ATOM 557 HA ILE A 453 -8.182 -2.821 -10.034 1.00 0.00 H ATOM 558 HB ILE A 453 -8.742 -1.194 -11.826 1.00 0.00 H ATOM 559 HG12 ILE A 453 -9.235 0.735 -9.535 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.848 0.824 -10.619 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.761 -1.055 -9.574 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.486 -2.512 -10.528 1.00 0.00 H ATOM 563 HG23 ILE A 453 -11.083 -1.047 -11.308 1.00 0.00 H ATOM 564 HD11 ILE A 453 -9.389 1.041 -12.550 1.00 0.00 H ATOM 565 HD12 ILE A 453 -9.607 2.346 -11.384 1.00 0.00 H ATOM 566 HD13 ILE A 453 -10.759 1.014 -11.440 1.00 0.00 H ATOM 567 N GLY A 454 -5.908 -0.804 -9.235 1.00 0.00 N ATOM 568 CA GLY A 454 -4.492 -0.418 -9.494 1.00 0.00 C ATOM 569 C GLY A 454 -3.840 0.085 -8.203 1.00 0.00 C ATOM 570 O GLY A 454 -4.471 0.195 -7.171 1.00 0.00 O ATOM 571 H GLY A 454 -6.317 -0.625 -8.362 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.948 -1.276 -9.861 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.463 0.367 -10.233 1.00 0.00 H ATOM 574 N ALA A 455 -2.571 0.395 -8.261 1.00 0.00 N ATOM 575 CA ALA A 455 -1.861 0.899 -7.050 1.00 0.00 C ATOM 576 C ALA A 455 -0.699 1.789 -7.486 1.00 0.00 C ATOM 577 O ALA A 455 -0.125 1.597 -8.539 1.00 0.00 O ATOM 578 CB ALA A 455 -1.318 -0.281 -6.241 1.00 0.00 C ATOM 579 H ALA A 455 -2.085 0.300 -9.104 1.00 0.00 H ATOM 580 HA ALA A 455 -2.539 1.472 -6.442 1.00 0.00 H ATOM 581 HB1 ALA A 455 -2.128 -0.761 -5.715 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.587 0.074 -5.529 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.851 -0.990 -6.909 1.00 0.00 H ATOM 584 N LYS A 456 -0.345 2.762 -6.685 1.00 0.00 N ATOM 585 CA LYS A 456 0.789 3.667 -7.049 1.00 0.00 C ATOM 586 C LYS A 456 1.676 3.868 -5.820 1.00 0.00 C ATOM 587 O LYS A 456 1.215 4.268 -4.770 1.00 0.00 O ATOM 588 CB LYS A 456 0.229 5.019 -7.523 1.00 0.00 C ATOM 589 CG LYS A 456 1.251 5.714 -8.429 1.00 0.00 C ATOM 590 CD LYS A 456 0.636 6.982 -9.017 1.00 0.00 C ATOM 591 CE LYS A 456 1.635 7.621 -9.980 1.00 0.00 C ATOM 592 NZ LYS A 456 1.023 8.820 -10.611 1.00 0.00 N ATOM 593 H LYS A 456 -0.823 2.897 -5.839 1.00 0.00 H ATOM 594 HA LYS A 456 1.380 3.219 -7.837 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.683 4.853 -8.076 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.021 5.650 -6.670 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.125 5.974 -7.850 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.534 5.050 -9.231 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.271 6.730 -9.550 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.409 7.676 -8.223 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.522 7.911 -9.437 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.902 6.908 -10.746 1.00 0.00 H ATOM 603 HZ1 LYS A 456 1.626 9.649 -10.438 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.083 8.988 -10.201 1.00 0.00 H ATOM 605 HZ3 LYS A 456 0.933 8.664 -11.636 1.00 0.00 H ATOM 606 N VAL A 457 2.949 3.579 -5.945 1.00 0.00 N ATOM 607 CA VAL A 457 3.888 3.731 -4.789 1.00 0.00 C ATOM 608 C VAL A 457 5.023 4.691 -5.163 1.00 0.00 C ATOM 609 O VAL A 457 5.620 4.590 -6.215 1.00 0.00 O ATOM 610 CB VAL A 457 4.469 2.357 -4.433 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.614 2.523 -3.428 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.369 1.492 -3.813 1.00 0.00 C ATOM 613 H VAL A 457 3.287 3.250 -6.803 1.00 0.00 H ATOM 614 HA VAL A 457 3.365 4.126 -3.928 1.00 0.00 H ATOM 615 HB VAL A 457 4.843 1.881 -5.328 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.319 3.224 -2.662 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.489 2.895 -3.939 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.839 1.569 -2.975 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.755 0.505 -3.611 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.536 1.423 -4.497 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.038 1.942 -2.891 1.00 0.00 H ATOM 622 N ASN A 458 5.317 5.624 -4.295 1.00 0.00 N ATOM 623 CA ASN A 458 6.408 6.601 -4.570 1.00 0.00 C ATOM 624 C ASN A 458 6.140 7.313 -5.899 1.00 0.00 C ATOM 625 O ASN A 458 7.033 7.513 -6.699 1.00 0.00 O ATOM 626 CB ASN A 458 7.755 5.872 -4.618 1.00 0.00 C ATOM 627 CG ASN A 458 8.891 6.894 -4.536 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.296 7.451 -5.538 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.425 7.167 -3.376 1.00 0.00 N ATOM 630 H ASN A 458 4.818 5.678 -3.454 1.00 0.00 H ATOM 631 HA ASN A 458 6.430 7.335 -3.777 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.823 5.191 -3.780 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.837 5.317 -5.539 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.098 6.719 -2.568 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.150 7.824 -3.313 1.00 0.00 H ATOM 636 N HIS A 459 4.912 7.699 -6.125 1.00 0.00 N ATOM 637 CA HIS A 459 4.552 8.411 -7.388 1.00 0.00 C ATOM 638 C HIS A 459 4.980 7.587 -8.600 1.00 0.00 C ATOM 639 O HIS A 459 5.007 8.081 -9.709 1.00 0.00 O ATOM 640 CB HIS A 459 5.232 9.781 -7.431 1.00 0.00 C ATOM 641 CG HIS A 459 4.628 10.678 -6.385 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.097 10.714 -5.081 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.589 11.573 -6.434 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.350 11.607 -4.407 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.415 12.158 -5.184 1.00 0.00 N ATOM 646 H HIS A 459 4.218 7.523 -5.454 1.00 0.00 H ATOM 647 HA HIS A 459 3.482 8.549 -7.417 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.290 9.667 -7.239 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.090 10.224 -8.405 1.00 0.00 H ATOM 650 HD1 HIS A 459 5.843 10.190 -4.720 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.996 11.791 -7.311 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.488 11.845 -3.363 1.00 0.00 H ATOM 653 N LYS A 460 5.311 6.333 -8.401 1.00 0.00 N ATOM 654 CA LYS A 460 5.736 5.462 -9.545 1.00 0.00 C ATOM 655 C LYS A 460 4.749 4.303 -9.686 1.00 0.00 C ATOM 656 O LYS A 460 4.323 3.713 -8.713 1.00 0.00 O ATOM 657 CB LYS A 460 7.137 4.910 -9.282 1.00 0.00 C ATOM 658 CG LYS A 460 7.621 4.164 -10.525 1.00 0.00 C ATOM 659 CD LYS A 460 9.071 3.727 -10.328 1.00 0.00 C ATOM 660 CE LYS A 460 9.565 3.012 -11.586 1.00 0.00 C ATOM 661 NZ LYS A 460 8.730 1.803 -11.832 1.00 0.00 N ATOM 662 H LYS A 460 5.276 5.960 -7.495 1.00 0.00 H ATOM 663 HA LYS A 460 5.746 6.029 -10.467 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.812 5.725 -9.064 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.108 4.230 -8.444 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.000 3.293 -10.686 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.557 4.815 -11.383 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.686 4.597 -10.142 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.134 3.055 -9.486 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.489 3.679 -12.432 1.00 0.00 H ATOM 671 HE3 LYS A 460 10.596 2.717 -11.452 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.571 1.302 -10.935 1.00 0.00 H ATOM 673 HZ2 LYS A 460 9.220 1.171 -12.498 1.00 0.00 H ATOM 674 HZ3 LYS A 460 7.815 2.090 -12.237 1.00 0.00 H ATOM 675 N LEU A 461 4.374 3.980 -10.893 1.00 0.00 N ATOM 676 CA LEU A 461 3.405 2.868 -11.109 1.00 0.00 C ATOM 677 C LEU A 461 4.026 1.538 -10.680 1.00 0.00 C ATOM 678 O LEU A 461 5.158 1.238 -11.002 1.00 0.00 O ATOM 679 CB LEU A 461 3.039 2.804 -12.597 1.00 0.00 C ATOM 680 CG LEU A 461 2.113 1.608 -12.870 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.865 1.686 -11.975 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.693 1.632 -14.344 1.00 0.00 C ATOM 683 H LEU A 461 4.726 4.477 -11.660 1.00 0.00 H ATOM 684 HA LEU A 461 2.515 3.055 -10.526 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.537 3.718 -12.882 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.940 2.696 -13.182 1.00 0.00 H ATOM 687 HG LEU A 461 2.640 0.688 -12.667 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.567 2.719 -11.852 1.00 0.00 H ATOM 689 HD12 LEU A 461 1.093 1.263 -11.008 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.056 1.130 -12.425 1.00 0.00 H ATOM 691 HD21 LEU A 461 2.574 1.637 -14.968 1.00 0.00 H ATOM 692 HD22 LEU A 461 1.109 2.519 -14.538 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.102 0.756 -14.563 1.00 0.00 H ATOM 694 N VAL A 462 3.282 0.733 -9.967 1.00 0.00 N ATOM 695 CA VAL A 462 3.807 -0.594 -9.522 1.00 0.00 C ATOM 696 C VAL A 462 2.672 -1.628 -9.592 1.00 0.00 C ATOM 697 O VAL A 462 1.514 -1.289 -9.439 1.00 0.00 O ATOM 698 CB VAL A 462 4.314 -0.488 -8.080 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.677 0.211 -8.070 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.317 0.323 -7.244 1.00 0.00 C ATOM 701 H VAL A 462 2.368 0.997 -9.730 1.00 0.00 H ATOM 702 HA VAL A 462 4.617 -0.896 -10.171 1.00 0.00 H ATOM 703 HB VAL A 462 4.417 -1.476 -7.659 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.053 0.256 -7.059 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.572 1.213 -8.461 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.370 -0.343 -8.687 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.310 0.014 -7.483 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.432 1.375 -7.463 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.507 0.150 -6.197 1.00 0.00 H ATOM 710 N PRO A 463 2.996 -2.882 -9.819 1.00 0.00 N ATOM 711 CA PRO A 463 1.971 -3.968 -9.907 1.00 0.00 C ATOM 712 C PRO A 463 1.269 -4.225 -8.566 1.00 0.00 C ATOM 713 O PRO A 463 1.751 -3.857 -7.514 1.00 0.00 O ATOM 714 CB PRO A 463 2.775 -5.203 -10.357 1.00 0.00 C ATOM 715 CG PRO A 463 4.194 -4.919 -9.970 1.00 0.00 C ATOM 716 CD PRO A 463 4.361 -3.400 -10.025 1.00 0.00 C ATOM 717 HA PRO A 463 1.239 -3.723 -10.659 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.416 -6.096 -9.857 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.703 -5.326 -11.429 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.386 -5.281 -8.967 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.876 -5.386 -10.667 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.024 -3.061 -9.240 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.731 -3.092 -10.992 1.00 0.00 H ATOM 724 N LEU A 464 0.125 -4.852 -8.611 1.00 0.00 N ATOM 725 CA LEU A 464 -0.634 -5.147 -7.362 1.00 0.00 C ATOM 726 C LEU A 464 0.196 -6.079 -6.475 1.00 0.00 C ATOM 727 O LEU A 464 0.241 -5.928 -5.270 1.00 0.00 O ATOM 728 CB LEU A 464 -1.959 -5.826 -7.733 1.00 0.00 C ATOM 729 CG LEU A 464 -2.970 -4.769 -8.189 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.419 -4.025 -9.409 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.285 -5.455 -8.565 1.00 0.00 C ATOM 732 H LEU A 464 -0.239 -5.136 -9.475 1.00 0.00 H ATOM 733 HA LEU A 464 -0.830 -4.225 -6.832 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.788 -6.529 -8.535 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.353 -6.350 -6.872 1.00 0.00 H ATOM 736 HG LEU A 464 -3.145 -4.067 -7.386 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.983 -4.733 -10.097 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.665 -3.321 -9.091 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.220 -3.494 -9.900 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.077 -6.307 -9.196 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.915 -4.758 -9.098 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.790 -5.784 -7.671 1.00 0.00 H ATOM 743 N SER A 465 0.849 -7.040 -7.066 1.00 0.00 N ATOM 744 CA SER A 465 1.677 -7.983 -6.268 1.00 0.00 C ATOM 745 C SER A 465 2.992 -7.302 -5.893 1.00 0.00 C ATOM 746 O SER A 465 3.943 -7.940 -5.481 1.00 0.00 O ATOM 747 CB SER A 465 1.963 -9.231 -7.105 1.00 0.00 C ATOM 748 OG SER A 465 3.116 -9.888 -6.595 1.00 0.00 O ATOM 749 H SER A 465 0.798 -7.137 -8.039 1.00 0.00 H ATOM 750 HA SER A 465 1.144 -8.263 -5.370 1.00 0.00 H ATOM 751 HB2 SER A 465 1.123 -9.902 -7.053 1.00 0.00 H ATOM 752 HB3 SER A 465 2.127 -8.943 -8.136 1.00 0.00 H ATOM 753 HG SER A 465 2.917 -10.189 -5.708 1.00 0.00 H ATOM 754 N TYR A 466 3.052 -6.005 -6.035 1.00 0.00 N ATOM 755 CA TYR A 466 4.302 -5.263 -5.696 1.00 0.00 C ATOM 756 C TYR A 466 4.549 -5.320 -4.185 1.00 0.00 C ATOM 757 O TYR A 466 3.657 -5.109 -3.389 1.00 0.00 O ATOM 758 CB TYR A 466 4.148 -3.806 -6.137 1.00 0.00 C ATOM 759 CG TYR A 466 5.349 -3.009 -5.688 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.562 -3.120 -6.380 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.249 -2.156 -4.581 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.673 -2.379 -5.964 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.361 -1.415 -4.167 1.00 0.00 C ATOM 764 CZ TYR A 466 7.573 -1.527 -4.857 1.00 0.00 C ATOM 765 OH TYR A 466 8.669 -0.795 -4.447 1.00 0.00 O ATOM 766 H TYR A 466 2.273 -5.517 -6.369 1.00 0.00 H ATOM 767 HA TYR A 466 5.137 -5.709 -6.213 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.074 -3.765 -7.212 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.253 -3.389 -5.698 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.638 -3.778 -7.232 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.312 -2.072 -4.049 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.609 -2.464 -6.495 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.283 -0.760 -3.313 1.00 0.00 H ATOM 774 HH TYR A 466 8.634 0.060 -4.882 1.00 0.00 H ATOM 775 N VAL A 467 5.761 -5.604 -3.788 1.00 0.00 N ATOM 776 CA VAL A 467 6.075 -5.675 -2.333 1.00 0.00 C ATOM 777 C VAL A 467 6.245 -4.264 -1.771 1.00 0.00 C ATOM 778 O VAL A 467 6.943 -3.440 -2.327 1.00 0.00 O ATOM 779 CB VAL A 467 7.365 -6.471 -2.133 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.770 -6.433 -0.659 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.126 -7.921 -2.561 1.00 0.00 C ATOM 782 H VAL A 467 6.464 -5.770 -4.449 1.00 0.00 H ATOM 783 HA VAL A 467 5.265 -6.171 -1.816 1.00 0.00 H ATOM 784 HB VAL A 467 8.151 -6.040 -2.736 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.515 -7.192 -0.471 1.00 0.00 H ATOM 786 HG12 VAL A 467 6.903 -6.620 -0.043 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.177 -5.462 -0.423 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.358 -8.356 -1.941 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.040 -8.484 -2.452 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.810 -7.942 -3.594 1.00 0.00 H ATOM 791 N LEU A 468 5.602 -3.980 -0.673 1.00 0.00 N ATOM 792 CA LEU A 468 5.707 -2.623 -0.066 1.00 0.00 C ATOM 793 C LEU A 468 7.052 -2.463 0.642 1.00 0.00 C ATOM 794 O LEU A 468 7.582 -3.398 1.209 1.00 0.00 O ATOM 795 CB LEU A 468 4.577 -2.445 0.947 1.00 0.00 C ATOM 796 CG LEU A 468 3.228 -2.670 0.258 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.108 -2.525 1.289 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.034 -1.642 -0.872 1.00 0.00 C ATOM 799 H LEU A 468 5.043 -4.660 -0.246 1.00 0.00 H ATOM 800 HA LEU A 468 5.624 -1.872 -0.835 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.698 -3.161 1.747 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.611 -1.444 1.353 1.00 0.00 H ATOM 803 HG LEU A 468 3.204 -3.669 -0.156 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.324 -3.147 2.145 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.172 -2.834 0.846 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.036 -1.494 1.601 1.00 0.00 H ATOM 807 HD21 LEU A 468 1.980 -1.511 -1.070 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.520 -1.999 -1.769 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.466 -0.696 -0.583 1.00 0.00 H ATOM 810 N ASN A 469 7.600 -1.272 0.613 1.00 0.00 N ATOM 811 CA ASN A 469 8.913 -1.009 1.281 1.00 0.00 C ATOM 812 C ASN A 469 8.724 0.062 2.356 1.00 0.00 C ATOM 813 O ASN A 469 7.915 0.957 2.225 1.00 0.00 O ATOM 814 CB ASN A 469 9.923 -0.526 0.241 1.00 0.00 C ATOM 815 CG ASN A 469 10.321 -1.703 -0.648 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.121 -2.846 -0.286 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.881 -1.473 -1.802 1.00 0.00 N ATOM 818 H ASN A 469 7.140 -0.542 0.151 1.00 0.00 H ATOM 819 HA ASN A 469 9.286 -1.913 1.746 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.474 0.250 -0.362 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.798 -0.138 0.738 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.044 -0.553 -2.094 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.141 -2.224 -2.378 1.00 0.00 H ATOM 824 N SER A 470 9.459 -0.039 3.427 1.00 0.00 N ATOM 825 CA SER A 470 9.322 0.950 4.534 1.00 0.00 C ATOM 826 C SER A 470 9.750 2.345 4.069 1.00 0.00 C ATOM 827 O SER A 470 10.707 2.506 3.340 1.00 0.00 O ATOM 828 CB SER A 470 10.208 0.511 5.696 1.00 0.00 C ATOM 829 OG SER A 470 10.151 1.490 6.724 1.00 0.00 O ATOM 830 H SER A 470 10.095 -0.778 3.511 1.00 0.00 H ATOM 831 HA SER A 470 8.294 0.982 4.860 1.00 0.00 H ATOM 832 HB2 SER A 470 9.857 -0.430 6.082 1.00 0.00 H ATOM 833 HB3 SER A 470 11.227 0.397 5.349 1.00 0.00 H ATOM 834 HG SER A 470 10.430 2.328 6.349 1.00 0.00 H ATOM 835 N GLY A 471 9.045 3.359 4.505 1.00 0.00 N ATOM 836 CA GLY A 471 9.399 4.757 4.118 1.00 0.00 C ATOM 837 C GLY A 471 8.657 5.161 2.842 1.00 0.00 C ATOM 838 O GLY A 471 8.311 6.310 2.655 1.00 0.00 O ATOM 839 H GLY A 471 8.282 3.199 5.099 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.120 5.428 4.919 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.463 4.829 3.948 1.00 0.00 H ATOM 842 N ASP A 472 8.417 4.233 1.957 1.00 0.00 N ATOM 843 CA ASP A 472 7.710 4.579 0.688 1.00 0.00 C ATOM 844 C ASP A 472 6.231 4.849 0.952 1.00 0.00 C ATOM 845 O ASP A 472 5.619 4.257 1.818 1.00 0.00 O ATOM 846 CB ASP A 472 7.848 3.427 -0.310 1.00 0.00 C ATOM 847 CG ASP A 472 9.281 3.386 -0.846 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.999 4.351 -0.640 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.635 2.392 -1.457 1.00 0.00 O ATOM 850 H ASP A 472 8.711 3.311 2.119 1.00 0.00 H ATOM 851 HA ASP A 472 8.156 5.467 0.267 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.619 2.494 0.183 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.164 3.579 -1.132 1.00 0.00 H ATOM 854 N GLN A 473 5.654 5.745 0.195 1.00 0.00 N ATOM 855 CA GLN A 473 4.210 6.072 0.371 1.00 0.00 C ATOM 856 C GLN A 473 3.373 5.077 -0.432 1.00 0.00 C ATOM 857 O GLN A 473 3.764 4.650 -1.498 1.00 0.00 O ATOM 858 CB GLN A 473 3.954 7.488 -0.151 1.00 0.00 C ATOM 859 CG GLN A 473 2.491 7.866 0.081 1.00 0.00 C ATOM 860 CD GLN A 473 2.254 9.298 -0.400 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.191 10.049 -0.590 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.034 9.709 -0.608 1.00 0.00 N ATOM 863 H GLN A 473 6.173 6.200 -0.499 1.00 0.00 H ATOM 864 HA GLN A 473 3.945 6.015 1.417 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.594 8.185 0.371 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.169 7.525 -1.208 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.852 7.192 -0.469 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.264 7.800 1.134 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.280 9.103 -0.456 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.873 10.624 -0.917 1.00 0.00 H ATOM 871 N VAL A 474 2.226 4.700 0.079 1.00 0.00 N ATOM 872 CA VAL A 474 1.351 3.718 -0.641 1.00 0.00 C ATOM 873 C VAL A 474 0.008 4.367 -0.971 1.00 0.00 C ATOM 874 O VAL A 474 -0.617 4.994 -0.142 1.00 0.00 O ATOM 875 CB VAL A 474 1.121 2.498 0.258 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.047 1.592 -0.351 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.431 1.720 0.392 1.00 0.00 C ATOM 878 H VAL A 474 1.941 5.058 0.945 1.00 0.00 H ATOM 879 HA VAL A 474 1.820 3.400 -1.560 1.00 0.00 H ATOM 880 HB VAL A 474 0.798 2.830 1.234 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.924 2.049 -0.221 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.062 0.632 0.141 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.243 1.460 -1.405 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.132 2.297 0.979 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.845 1.544 -0.589 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.242 0.777 0.879 1.00 0.00 H ATOM 887 N GLU A 475 -0.437 4.211 -2.189 1.00 0.00 N ATOM 888 CA GLU A 475 -1.743 4.802 -2.606 1.00 0.00 C ATOM 889 C GLU A 475 -2.469 3.801 -3.490 1.00 0.00 C ATOM 890 O GLU A 475 -1.918 3.280 -4.438 1.00 0.00 O ATOM 891 CB GLU A 475 -1.488 6.095 -3.383 1.00 0.00 C ATOM 892 CG GLU A 475 -2.819 6.728 -3.783 1.00 0.00 C ATOM 893 CD GLU A 475 -2.557 8.055 -4.497 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.414 8.304 -4.842 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.504 8.801 -4.688 1.00 0.00 O ATOM 896 H GLU A 475 0.089 3.697 -2.836 1.00 0.00 H ATOM 897 HA GLU A 475 -2.356 5.008 -1.740 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.933 6.783 -2.761 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.916 5.872 -4.272 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.351 6.061 -4.447 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.413 6.908 -2.900 1.00 0.00 H ATOM 902 N VAL A 476 -3.705 3.513 -3.174 1.00 0.00 N ATOM 903 CA VAL A 476 -4.486 2.529 -3.976 1.00 0.00 C ATOM 904 C VAL A 476 -5.518 3.258 -4.838 1.00 0.00 C ATOM 905 O VAL A 476 -6.281 4.071 -4.357 1.00 0.00 O ATOM 906 CB VAL A 476 -5.199 1.562 -3.027 1.00 0.00 C ATOM 907 CG1 VAL A 476 -5.586 0.302 -3.791 1.00 0.00 C ATOM 908 CG2 VAL A 476 -4.257 1.186 -1.880 1.00 0.00 C ATOM 909 H VAL A 476 -4.119 3.942 -2.396 1.00 0.00 H ATOM 910 HA VAL A 476 -3.824 1.968 -4.619 1.00 0.00 H ATOM 911 HB VAL A 476 -6.086 2.030 -2.628 1.00 0.00 H ATOM 912 HG11 VAL A 476 -6.040 0.577 -4.730 1.00 0.00 H ATOM 913 HG12 VAL A 476 -6.284 -0.274 -3.206 1.00 0.00 H ATOM 914 HG13 VAL A 476 -4.700 -0.287 -3.979 1.00 0.00 H ATOM 915 HG21 VAL A 476 -4.109 2.043 -1.239 1.00 0.00 H ATOM 916 HG22 VAL A 476 -3.305 0.872 -2.284 1.00 0.00 H ATOM 917 HG23 VAL A 476 -4.690 0.379 -1.309 1.00 0.00 H ATOM 918 N LEU A 477 -5.546 2.971 -6.113 1.00 0.00 N ATOM 919 CA LEU A 477 -6.526 3.643 -7.016 1.00 0.00 C ATOM 920 C LEU A 477 -7.750 2.741 -7.183 1.00 0.00 C ATOM 921 O LEU A 477 -7.743 1.799 -7.948 1.00 0.00 O ATOM 922 CB LEU A 477 -5.867 3.873 -8.378 1.00 0.00 C ATOM 923 CG LEU A 477 -4.579 4.685 -8.194 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.894 4.864 -9.551 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.906 6.065 -7.596 1.00 0.00 C ATOM 926 H LEU A 477 -4.921 2.311 -6.477 1.00 0.00 H ATOM 927 HA LEU A 477 -6.836 4.590 -6.598 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.630 2.919 -8.827 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.544 4.415 -9.021 1.00 0.00 H ATOM 930 HG LEU A 477 -3.916 4.154 -7.527 1.00 0.00 H ATOM 931 HD11 LEU A 477 -4.522 5.459 -10.196 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.729 3.896 -10.000 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.946 5.363 -9.411 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.107 6.759 -7.820 1.00 0.00 H ATOM 935 HD22 LEU A 477 -5.009 5.978 -6.524 1.00 0.00 H ATOM 936 HD23 LEU A 477 -5.829 6.437 -8.016 1.00 0.00 H ATOM 937 N SER A 478 -8.802 3.026 -6.465 1.00 0.00 N ATOM 938 CA SER A 478 -10.034 2.191 -6.566 1.00 0.00 C ATOM 939 C SER A 478 -10.888 2.658 -7.746 1.00 0.00 C ATOM 940 O SER A 478 -10.684 3.722 -8.295 1.00 0.00 O ATOM 941 CB SER A 478 -10.832 2.324 -5.270 1.00 0.00 C ATOM 942 OG SER A 478 -10.964 3.701 -4.943 1.00 0.00 O ATOM 943 H SER A 478 -8.781 3.790 -5.852 1.00 0.00 H ATOM 944 HA SER A 478 -9.760 1.157 -6.711 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.813 1.896 -5.401 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.317 1.800 -4.479 1.00 0.00 H ATOM 947 HG SER A 478 -11.868 3.855 -4.662 1.00 0.00 H