ATOM 40 N ASP A 367 -7.974 -6.810 7.304 1.00 0.00 N ATOM 41 CA ASP A 367 -9.071 -5.934 6.913 1.00 0.00 C ATOM 42 C ASP A 367 -9.778 -6.479 5.676 1.00 0.00 C ATOM 43 O ASP A 367 -9.419 -7.539 5.161 1.00 0.00 O ATOM 44 CB ASP A 367 -8.554 -4.521 6.640 1.00 0.00 C ATOM 45 CG ASP A 367 -8.083 -3.825 7.903 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.418 -4.483 8.730 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.379 -2.623 8.064 1.00 0.00 O ATOM 48 H ASP A 367 -7.086 -6.426 7.462 1.00 0.00 H ATOM 49 HA ASP A 367 -9.776 -5.900 7.730 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.722 -4.575 5.951 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.346 -3.932 6.199 1.00 0.00 H ATOM 52 N MET A 368 -10.783 -5.751 5.201 1.00 0.00 N ATOM 53 CA MET A 368 -11.533 -6.170 4.024 1.00 0.00 C ATOM 54 C MET A 368 -11.079 -5.403 2.790 1.00 0.00 C ATOM 55 O MET A 368 -10.826 -5.989 1.738 1.00 0.00 O ATOM 56 CB MET A 368 -13.032 -5.960 4.248 1.00 0.00 C ATOM 57 CG MET A 368 -13.788 -7.245 4.540 1.00 0.00 C ATOM 58 SD MET A 368 -14.638 -7.206 6.130 1.00 0.00 S ATOM 59 CE MET A 368 -14.087 -8.754 6.845 1.00 0.00 C ATOM 60 H MET A 368 -11.024 -4.915 5.652 1.00 0.00 H ATOM 61 HA MET A 368 -11.345 -7.219 3.868 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.168 -5.288 5.084 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.457 -5.512 3.360 1.00 0.00 H ATOM 64 HG2 MET A 368 -14.520 -7.401 3.762 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.087 -8.067 4.542 1.00 0.00 H ATOM 66 HE1 MET A 368 -13.040 -8.900 6.625 1.00 0.00 H ATOM 67 HE2 MET A 368 -14.660 -9.568 6.425 1.00 0.00 H ATOM 68 HE3 MET A 368 -14.231 -8.728 7.915 1.00 0.00 H ATOM 69 N ASN A 369 -10.974 -4.087 2.928 1.00 0.00 N ATOM 70 CA ASN A 369 -10.546 -3.236 1.826 1.00 0.00 C ATOM 71 C ASN A 369 -9.367 -2.368 2.240 1.00 0.00 C ATOM 72 O ASN A 369 -9.529 -1.187 2.546 1.00 0.00 O ATOM 73 CB ASN A 369 -11.699 -2.351 1.369 1.00 0.00 C ATOM 74 CG ASN A 369 -12.361 -2.864 0.106 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.686 -3.230 -0.856 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.689 -2.896 0.103 1.00 0.00 N ATOM 77 H ASN A 369 -11.185 -3.680 3.791 1.00 0.00 H ATOM 78 HA ASN A 369 -10.245 -3.874 1.009 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.440 -2.314 2.152 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.329 -1.352 1.181 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.162 -2.590 0.905 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.142 -3.225 -0.701 1.00 0.00 H ATOM 83 N ALA A 370 -8.181 -2.955 2.234 1.00 0.00 N ATOM 84 CA ALA A 370 -6.975 -2.226 2.595 1.00 0.00 C ATOM 85 C ALA A 370 -6.472 -1.411 1.420 1.00 0.00 C ATOM 86 O ALA A 370 -6.388 -0.190 1.494 1.00 0.00 O ATOM 87 CB ALA A 370 -5.886 -3.158 3.081 1.00 0.00 C ATOM 88 H ALA A 370 -8.121 -3.895 1.970 1.00 0.00 H ATOM 89 HA ALA A 370 -7.226 -1.549 3.397 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.032 -4.133 2.646 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.929 -3.230 4.156 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.925 -2.769 2.780 1.00 0.00 H ATOM 93 N LYS A 371 -6.162 -2.092 0.324 1.00 0.00 N ATOM 94 CA LYS A 371 -5.700 -1.406 -0.872 1.00 0.00 C ATOM 95 C LYS A 371 -6.806 -0.485 -1.340 1.00 0.00 C ATOM 96 O LYS A 371 -6.572 0.635 -1.767 1.00 0.00 O ATOM 97 CB LYS A 371 -5.340 -2.406 -1.974 1.00 0.00 C ATOM 98 CG LYS A 371 -6.182 -3.671 -1.951 1.00 0.00 C ATOM 99 CD LYS A 371 -5.491 -4.782 -1.179 1.00 0.00 C ATOM 100 CE LYS A 371 -5.301 -6.023 -2.036 1.00 0.00 C ATOM 101 NZ LYS A 371 -4.853 -5.683 -3.416 1.00 0.00 N ATOM 102 H LYS A 371 -6.269 -3.065 0.319 1.00 0.00 H ATOM 103 HA LYS A 371 -4.830 -0.818 -0.612 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.475 -1.930 -2.933 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.303 -2.688 -1.865 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.130 -3.454 -1.482 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.347 -4.000 -2.967 1.00 0.00 H ATOM 108 HD2 LYS A 371 -4.524 -4.432 -0.851 1.00 0.00 H ATOM 109 HD3 LYS A 371 -6.093 -5.038 -0.320 1.00 0.00 H ATOM 110 HE2 LYS A 371 -4.560 -6.655 -1.573 1.00 0.00 H ATOM 111 HE3 LYS A 371 -6.241 -6.552 -2.093 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -4.273 -4.820 -3.401 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -5.677 -5.523 -4.030 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -4.287 -6.462 -3.810 1.00 0.00 H ATOM 115 N ARG A 372 -8.018 -0.988 -1.221 1.00 0.00 N ATOM 116 CA ARG A 372 -9.183 -0.218 -1.601 1.00 0.00 C ATOM 117 C ARG A 372 -9.221 1.070 -0.794 1.00 0.00 C ATOM 118 O ARG A 372 -9.217 2.164 -1.358 1.00 0.00 O ATOM 119 CB ARG A 372 -10.475 -1.005 -1.395 1.00 0.00 C ATOM 120 CG ARG A 372 -11.719 -0.129 -1.440 1.00 0.00 C ATOM 121 CD ARG A 372 -12.443 -0.272 -2.765 1.00 0.00 C ATOM 122 NE ARG A 372 -13.569 0.650 -2.872 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.682 0.532 -2.160 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.817 -0.467 -1.299 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.662 1.412 -2.307 1.00 0.00 N ATOM 126 H ARG A 372 -8.076 -1.894 -0.851 1.00 0.00 H ATOM 127 HA ARG A 372 -9.079 0.040 -2.647 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.558 -1.752 -2.171 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.437 -1.497 -0.435 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.380 -0.411 -0.638 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.429 0.902 -1.313 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.742 -0.066 -3.562 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.805 -1.285 -2.857 1.00 0.00 H ATOM 134 HE ARG A 372 -13.488 1.395 -3.504 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.078 -1.132 -1.185 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.657 -0.556 -0.764 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.563 2.168 -2.954 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.501 1.320 -1.771 1.00 0.00 H ATOM 139 N GLN A 373 -9.246 0.939 0.529 1.00 0.00 N ATOM 140 CA GLN A 373 -9.269 2.106 1.395 1.00 0.00 C ATOM 141 C GLN A 373 -8.033 2.954 1.145 1.00 0.00 C ATOM 142 O GLN A 373 -8.125 4.097 0.724 1.00 0.00 O ATOM 143 CB GLN A 373 -9.340 1.673 2.853 1.00 0.00 C ATOM 144 CG GLN A 373 -9.150 2.815 3.830 1.00 0.00 C ATOM 145 CD GLN A 373 -10.360 3.724 3.913 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.031 3.980 2.913 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.644 4.220 5.112 1.00 0.00 N ATOM 148 H GLN A 373 -9.237 0.039 0.932 1.00 0.00 H ATOM 149 HA GLN A 373 -10.141 2.687 1.154 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.308 1.223 3.036 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.568 0.937 3.038 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.964 2.400 4.801 1.00 0.00 H ATOM 153 HG3 GLN A 373 -8.297 3.399 3.521 1.00 0.00 H ATOM 154 HE21 GLN A 373 -10.065 3.975 5.863 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.421 4.812 5.197 1.00 0.00 H ATOM 156 N LEU A 374 -6.877 2.362 1.382 1.00 0.00 N ATOM 157 CA LEU A 374 -5.619 3.042 1.154 1.00 0.00 C ATOM 158 C LEU A 374 -5.730 3.835 -0.149 1.00 0.00 C ATOM 159 O LEU A 374 -5.605 5.056 -0.159 1.00 0.00 O ATOM 160 CB LEU A 374 -4.474 2.028 1.083 1.00 0.00 C ATOM 161 CG LEU A 374 -3.071 2.629 1.005 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.705 2.952 -0.431 1.00 0.00 C ATOM 163 CD2 LEU A 374 -2.977 3.870 1.877 1.00 0.00 C ATOM 164 H LEU A 374 -6.910 1.445 1.699 1.00 0.00 H ATOM 165 HA LEU A 374 -5.453 3.723 1.975 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.522 1.402 1.964 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.624 1.406 0.213 1.00 0.00 H ATOM 168 HG LEU A 374 -2.360 1.906 1.370 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.077 3.830 -0.452 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.604 3.137 -0.999 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.171 2.117 -0.860 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.826 4.508 1.683 1.00 0.00 H ATOM 173 HD22 LEU A 374 -2.064 4.401 1.650 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.975 3.579 2.917 1.00 0.00 H ATOM 175 N TYR A 375 -5.984 3.120 -1.246 1.00 0.00 N ATOM 176 CA TYR A 375 -6.130 3.745 -2.563 1.00 0.00 C ATOM 177 C TYR A 375 -7.105 4.910 -2.496 1.00 0.00 C ATOM 178 O TYR A 375 -6.958 5.917 -3.184 1.00 0.00 O ATOM 179 CB TYR A 375 -6.623 2.737 -3.591 1.00 0.00 C ATOM 180 CG TYR A 375 -6.244 3.080 -5.014 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.044 3.717 -5.308 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.089 2.758 -6.067 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.698 4.021 -6.610 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.751 3.060 -7.372 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.555 3.691 -7.638 1.00 0.00 C ATOM 186 OH TYR A 375 -5.214 3.991 -8.936 1.00 0.00 O ATOM 187 H TYR A 375 -6.059 2.147 -1.162 1.00 0.00 H ATOM 188 HA TYR A 375 -5.167 4.110 -2.859 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.208 1.782 -3.360 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.701 2.678 -3.539 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.373 3.976 -4.503 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.025 2.264 -5.855 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.761 4.517 -6.818 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.423 2.801 -8.176 1.00 0.00 H ATOM 195 HH TYR A 375 -4.807 4.859 -8.968 1.00 0.00 H ATOM 196 N SER A 376 -8.082 4.772 -1.628 1.00 0.00 N ATOM 197 CA SER A 376 -9.057 5.831 -1.437 1.00 0.00 C ATOM 198 C SER A 376 -8.368 6.976 -0.700 1.00 0.00 C ATOM 199 O SER A 376 -8.436 8.136 -1.108 1.00 0.00 O ATOM 200 CB SER A 376 -10.278 5.325 -0.660 1.00 0.00 C ATOM 201 OG SER A 376 -10.846 6.357 0.128 1.00 0.00 O ATOM 202 H SER A 376 -8.106 3.954 -1.086 1.00 0.00 H ATOM 203 HA SER A 376 -9.368 6.177 -2.412 1.00 0.00 H ATOM 204 HB2 SER A 376 -11.027 4.969 -1.356 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.985 4.515 -0.013 1.00 0.00 H ATOM 206 HG SER A 376 -11.717 6.577 -0.207 1.00 0.00 H ATOM 207 N LEU A 377 -7.708 6.616 0.395 1.00 0.00 N ATOM 208 CA LEU A 377 -6.991 7.564 1.231 1.00 0.00 C ATOM 209 C LEU A 377 -5.730 8.093 0.537 1.00 0.00 C ATOM 210 O LEU A 377 -5.653 9.274 0.201 1.00 0.00 O ATOM 211 CB LEU A 377 -6.614 6.868 2.541 1.00 0.00 C ATOM 212 CG LEU A 377 -7.725 6.814 3.593 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.996 6.224 3.002 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.275 6.001 4.799 1.00 0.00 C ATOM 215 H LEU A 377 -7.727 5.678 0.655 1.00 0.00 H ATOM 216 HA LEU A 377 -7.650 8.390 1.447 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.322 5.852 2.307 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.766 7.374 2.968 1.00 0.00 H ATOM 219 HG LEU A 377 -7.945 7.816 3.928 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.755 5.329 2.445 1.00 0.00 H ATOM 221 HD12 LEU A 377 -9.456 6.947 2.344 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.681 5.977 3.799 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.256 5.676 4.655 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.915 5.138 4.911 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.338 6.611 5.689 1.00 0.00 H ATOM 226 N ILE A 378 -4.726 7.229 0.358 1.00 0.00 N ATOM 227 CA ILE A 378 -3.449 7.611 -0.254 1.00 0.00 C ATOM 228 C ILE A 378 -3.347 7.150 -1.715 1.00 0.00 C ATOM 229 O ILE A 378 -2.260 7.032 -2.268 1.00 0.00 O ATOM 230 CB ILE A 378 -2.302 6.961 0.560 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.252 7.551 1.966 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.951 7.100 -0.114 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.218 6.899 2.854 1.00 0.00 C ATOM 234 H ILE A 378 -4.795 6.306 0.681 1.00 0.00 H ATOM 235 HA ILE A 378 -3.340 8.688 -0.204 1.00 0.00 H ATOM 236 HB ILE A 378 -2.515 5.912 0.643 1.00 0.00 H ATOM 237 HG12 ILE A 378 -2.021 8.603 1.902 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.213 7.427 2.433 1.00 0.00 H ATOM 239 HG21 ILE A 378 -0.931 6.510 -1.018 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.187 6.739 0.556 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.771 8.137 -0.348 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.669 6.162 2.288 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.709 6.420 3.688 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.537 7.651 3.221 1.00 0.00 H ATOM 245 N GLY A 379 -4.469 6.915 -2.365 1.00 0.00 N ATOM 246 CA GLY A 379 -4.391 6.490 -3.750 1.00 0.00 C ATOM 247 C GLY A 379 -4.614 7.625 -4.733 1.00 0.00 C ATOM 248 O GLY A 379 -5.737 8.099 -4.907 1.00 0.00 O ATOM 249 H GLY A 379 -5.334 7.054 -1.926 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.401 6.083 -3.917 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.119 5.716 -3.932 1.00 0.00 H ATOM 252 N TYR A 380 -3.533 8.053 -5.381 1.00 0.00 N ATOM 253 CA TYR A 380 -3.597 9.132 -6.360 1.00 0.00 C ATOM 254 C TYR A 380 -2.698 8.824 -7.555 1.00 0.00 C ATOM 255 O TYR A 380 -1.558 8.391 -7.390 1.00 0.00 O ATOM 256 CB TYR A 380 -3.174 10.458 -5.724 1.00 0.00 C ATOM 257 CG TYR A 380 -3.829 10.732 -4.390 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.125 11.225 -4.318 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.147 10.502 -3.201 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.725 11.480 -3.101 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.740 10.754 -1.979 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.028 11.244 -1.934 1.00 0.00 C ATOM 263 OH TYR A 380 -5.622 11.498 -0.718 1.00 0.00 O ATOM 264 H TYR A 380 -2.669 7.627 -5.198 1.00 0.00 H ATOM 265 HA TYR A 380 -4.617 9.213 -6.702 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.103 10.451 -5.573 1.00 0.00 H ATOM 267 HB3 TYR A 380 -3.433 11.267 -6.395 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.669 11.408 -5.234 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.138 10.118 -3.240 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.734 11.863 -3.065 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.194 10.569 -1.066 1.00 0.00 H ATOM 272 HH TYR A 380 -5.941 12.403 -0.701 1.00 0.00 H ATOM 273 N ALA A 381 -3.216 9.050 -8.758 1.00 0.00 N ATOM 274 CA ALA A 381 -2.455 8.794 -9.977 1.00 0.00 C ATOM 275 C ALA A 381 -1.039 9.349 -9.867 1.00 0.00 C ATOM 276 O ALA A 381 -0.121 8.871 -10.533 1.00 0.00 O ATOM 277 CB ALA A 381 -3.157 9.388 -11.190 1.00 0.00 C ATOM 278 H ALA A 381 -4.130 9.396 -8.828 1.00 0.00 H ATOM 279 HA ALA A 381 -2.399 7.724 -10.113 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.198 9.551 -10.960 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.075 8.704 -12.023 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.692 10.327 -11.450 1.00 0.00 H ATOM 283 N SER A 382 -0.868 10.362 -9.022 1.00 0.00 N ATOM 284 CA SER A 382 0.436 10.985 -8.828 1.00 0.00 C ATOM 285 C SER A 382 1.331 10.126 -7.938 1.00 0.00 C ATOM 286 O SER A 382 2.472 9.830 -8.295 1.00 0.00 O ATOM 287 CB SER A 382 0.275 12.376 -8.214 1.00 0.00 C ATOM 288 OG SER A 382 1.461 12.784 -7.555 1.00 0.00 O ATOM 289 H SER A 382 -1.640 10.700 -8.520 1.00 0.00 H ATOM 290 HA SER A 382 0.902 11.082 -9.797 1.00 0.00 H ATOM 291 HB2 SER A 382 0.050 13.088 -8.996 1.00 0.00 H ATOM 292 HB3 SER A 382 -0.533 12.360 -7.499 1.00 0.00 H ATOM 293 HG SER A 382 1.251 13.059 -6.660 1.00 0.00 H ATOM 294 N LEU A 383 0.812 9.733 -6.780 1.00 0.00 N ATOM 295 CA LEU A 383 1.575 8.915 -5.844 1.00 0.00 C ATOM 296 C LEU A 383 1.895 7.551 -6.444 1.00 0.00 C ATOM 297 O LEU A 383 2.736 6.817 -5.927 1.00 0.00 O ATOM 298 CB LEU A 383 0.795 8.737 -4.539 1.00 0.00 C ATOM 299 CG LEU A 383 1.577 9.069 -3.268 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.989 8.336 -2.072 1.00 0.00 C ATOM 301 CD2 LEU A 383 3.048 8.724 -3.442 1.00 0.00 C ATOM 302 H LEU A 383 -0.102 10.003 -6.547 1.00 0.00 H ATOM 303 HA LEU A 383 2.500 9.428 -5.631 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.078 9.373 -4.577 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.469 7.710 -4.476 1.00 0.00 H ATOM 306 HG LEU A 383 1.502 10.130 -3.076 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.558 7.401 -2.393 1.00 0.00 H ATOM 308 HD12 LEU A 383 0.224 8.947 -1.619 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.768 8.140 -1.351 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.618 9.634 -3.573 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.171 8.096 -4.311 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.403 8.202 -2.566 1.00 0.00 H ATOM 313 N ARG A 384 1.227 7.225 -7.544 1.00 0.00 N ATOM 314 CA ARG A 384 1.439 5.955 -8.229 1.00 0.00 C ATOM 315 C ARG A 384 1.802 4.838 -7.253 1.00 0.00 C ATOM 316 O ARG A 384 2.758 4.097 -7.477 1.00 0.00 O ATOM 317 CB ARG A 384 2.542 6.099 -9.278 1.00 0.00 C ATOM 318 CG ARG A 384 2.168 5.531 -10.637 1.00 0.00 C ATOM 319 CD ARG A 384 1.771 4.067 -10.539 1.00 0.00 C ATOM 320 NE ARG A 384 1.302 3.540 -11.817 1.00 0.00 N ATOM 321 CZ ARG A 384 0.081 3.750 -12.296 1.00 0.00 C ATOM 322 NH1 ARG A 384 -0.788 4.477 -11.607 1.00 0.00 N ATOM 323 NH2 ARG A 384 -0.272 3.235 -13.467 1.00 0.00 N ATOM 324 H ARG A 384 0.575 7.859 -7.910 1.00 0.00 H ATOM 325 HA ARG A 384 0.518 5.691 -8.727 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.771 7.147 -9.400 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.424 5.584 -8.927 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.335 6.093 -11.035 1.00 0.00 H ATOM 329 HG3 ARG A 384 3.015 5.622 -11.300 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.629 3.496 -10.218 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.981 3.970 -9.808 1.00 0.00 H ATOM 332 HE ARG A 384 1.929 3.001 -12.344 1.00 0.00 H ATOM 333 HH11 ARG A 384 -0.524 4.868 -10.725 1.00 0.00 H ATOM 334 HH12 ARG A 384 -1.706 4.634 -11.969 1.00 0.00 H ATOM 335 HH21 ARG A 384 0.381 2.688 -13.989 1.00 0.00 H ATOM 336 HH22 ARG A 384 -1.192 3.394 -13.825 1.00 0.00 H ATOM 337 N LEU A 385 1.030 4.709 -6.176 1.00 0.00 N ATOM 338 CA LEU A 385 1.279 3.667 -5.191 1.00 0.00 C ATOM 339 C LEU A 385 1.094 2.298 -5.832 1.00 0.00 C ATOM 340 O LEU A 385 0.316 2.152 -6.774 1.00 0.00 O ATOM 341 CB LEU A 385 0.339 3.834 -3.994 1.00 0.00 C ATOM 342 CG LEU A 385 -1.120 4.132 -4.348 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.617 3.201 -5.443 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.987 4.008 -3.111 1.00 0.00 C ATOM 345 H LEU A 385 0.274 5.317 -6.049 1.00 0.00 H ATOM 346 HA LEU A 385 2.298 3.760 -4.855 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.369 2.933 -3.400 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.706 4.649 -3.391 1.00 0.00 H ATOM 349 HG LEU A 385 -1.197 5.146 -4.711 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.697 3.169 -5.423 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.224 2.209 -5.280 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.286 3.568 -6.405 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.101 4.979 -2.655 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.515 3.335 -2.411 1.00 0.00 H ATOM 355 HD23 LEU A 385 -2.955 3.620 -3.385 1.00 0.00 H ATOM 356 N HIS A 386 1.806 1.294 -5.330 1.00 0.00 N ATOM 357 CA HIS A 386 1.696 -0.053 -5.877 1.00 0.00 C ATOM 358 C HIS A 386 2.054 -1.097 -4.829 1.00 0.00 C ATOM 359 O HIS A 386 2.468 -0.764 -3.720 1.00 0.00 O ATOM 360 CB HIS A 386 2.593 -0.212 -7.107 1.00 0.00 C ATOM 361 CG HIS A 386 4.053 -0.027 -6.827 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.867 -1.037 -6.356 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.850 1.060 -6.968 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.099 -0.579 -6.220 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.113 0.689 -6.585 1.00 0.00 N ATOM 366 H HIS A 386 2.411 1.446 -4.573 1.00 0.00 H ATOM 367 HA HIS A 386 0.669 -0.201 -6.174 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.460 -1.204 -7.511 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.302 0.514 -7.851 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.585 -1.954 -6.153 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.546 2.036 -7.319 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.949 -1.147 -5.872 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.902 1.271 -6.581 1.00 0.00 H ATOM 374 N TYR A 387 1.892 -2.365 -5.192 1.00 0.00 N ATOM 375 CA TYR A 387 2.196 -3.462 -4.284 1.00 0.00 C ATOM 376 C TYR A 387 3.262 -4.376 -4.872 1.00 0.00 C ATOM 377 O TYR A 387 3.043 -5.041 -5.885 1.00 0.00 O ATOM 378 CB TYR A 387 0.925 -4.255 -3.975 1.00 0.00 C ATOM 379 CG TYR A 387 -0.294 -3.380 -3.790 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.512 -2.701 -2.596 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.222 -3.222 -4.812 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.617 -1.893 -2.427 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.332 -2.415 -4.649 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.524 -1.753 -3.455 1.00 0.00 C ATOM 385 OH TYR A 387 -3.628 -0.947 -3.291 1.00 0.00 O ATOM 386 H TYR A 387 1.559 -2.564 -6.092 1.00 0.00 H ATOM 387 HA TYR A 387 2.576 -3.037 -3.366 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.725 -4.936 -4.789 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.071 -4.820 -3.067 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.197 -2.814 -1.791 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.069 -3.743 -5.745 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.765 -1.374 -1.492 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.043 -2.306 -5.455 1.00 0.00 H ATOM 394 HH TYR A 387 -3.994 -0.727 -4.151 1.00 0.00 H ATOM 395 N VAL A 388 4.419 -4.394 -4.224 1.00 0.00 N ATOM 396 CA VAL A 388 5.540 -5.214 -4.664 1.00 0.00 C ATOM 397 C VAL A 388 5.622 -6.502 -3.859 1.00 0.00 C ATOM 398 O VAL A 388 5.762 -6.469 -2.638 1.00 0.00 O ATOM 399 CB VAL A 388 6.867 -4.457 -4.508 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.950 -3.827 -3.126 1.00 0.00 C ATOM 401 CG2 VAL A 388 8.043 -5.388 -4.752 1.00 0.00 C ATOM 402 H VAL A 388 4.525 -3.836 -3.425 1.00 0.00 H ATOM 403 HA VAL A 388 5.400 -5.453 -5.708 1.00 0.00 H ATOM 404 HB VAL A 388 6.899 -3.666 -5.244 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.414 -4.443 -2.417 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.507 -2.843 -3.153 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.985 -3.750 -2.827 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.019 -5.738 -5.772 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.978 -6.232 -4.080 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.966 -4.857 -4.574 1.00 0.00 H ATOM 411 N THR A 389 5.541 -7.636 -4.541 1.00 0.00 N ATOM 412 CA THR A 389 5.611 -8.929 -3.873 1.00 0.00 C ATOM 413 C THR A 389 7.056 -9.367 -3.662 1.00 0.00 C ATOM 414 O THR A 389 7.804 -9.555 -4.621 1.00 0.00 O ATOM 415 CB THR A 389 4.869 -10.019 -4.669 1.00 0.00 C ATOM 416 OG1 THR A 389 3.600 -9.548 -5.140 1.00 0.00 O ATOM 417 CG2 THR A 389 4.635 -11.252 -3.808 1.00 0.00 C ATOM 418 H THR A 389 5.435 -7.604 -5.515 1.00 0.00 H ATOM 419 HA THR A 389 5.133 -8.830 -2.908 1.00 0.00 H ATOM 420 HB THR A 389 5.476 -10.303 -5.514 1.00 0.00 H ATOM 421 HG1 THR A 389 3.663 -9.342 -6.077 1.00 0.00 H ATOM 422 HG21 THR A 389 4.387 -12.091 -4.442 1.00 0.00 H ATOM 423 HG22 THR A 389 3.822 -11.066 -3.123 1.00 0.00 H ATOM 424 HG23 THR A 389 5.533 -11.477 -3.250 1.00 0.00 H ATOM 425 N VAL A 390 7.437 -9.542 -2.401 1.00 0.00 N ATOM 426 CA VAL A 390 8.788 -9.976 -2.063 1.00 0.00 C ATOM 427 C VAL A 390 8.853 -11.495 -2.004 1.00 0.00 C ATOM 428 O VAL A 390 9.802 -12.109 -2.489 1.00 0.00 O ATOM 429 CB VAL A 390 9.270 -9.408 -0.710 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.504 -8.545 -0.904 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.170 -8.620 -0.018 1.00 0.00 C ATOM 432 H VAL A 390 6.789 -9.388 -1.683 1.00 0.00 H ATOM 433 HA VAL A 390 9.455 -9.627 -2.838 1.00 0.00 H ATOM 434 HB VAL A 390 9.540 -10.239 -0.074 1.00 0.00 H ATOM 435 HG11 VAL A 390 10.987 -8.395 0.050 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.213 -7.590 -1.316 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.186 -9.038 -1.580 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.533 -8.249 0.928 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.321 -9.264 0.150 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.874 -7.790 -0.641 1.00 0.00 H ATOM 441 N LYS A 391 7.826 -12.092 -1.411 1.00 0.00 N ATOM 442 CA LYS A 391 7.751 -13.540 -1.290 1.00 0.00 C ATOM 443 C LYS A 391 6.325 -14.024 -1.541 1.00 0.00 C ATOM 444 O LYS A 391 5.361 -13.277 -1.372 1.00 0.00 O ATOM 445 CB LYS A 391 8.264 -13.990 0.092 1.00 0.00 C ATOM 446 CG LYS A 391 7.214 -14.607 1.010 1.00 0.00 C ATOM 447 CD LYS A 391 7.846 -15.572 2.001 1.00 0.00 C ATOM 448 CE LYS A 391 8.071 -16.941 1.377 1.00 0.00 C ATOM 449 NZ LYS A 391 8.613 -17.918 2.362 1.00 0.00 N ATOM 450 H LYS A 391 7.098 -11.544 -1.050 1.00 0.00 H ATOM 451 HA LYS A 391 8.391 -13.961 -2.051 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.040 -14.723 -0.054 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.688 -13.134 0.595 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.718 -13.820 1.556 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.495 -15.145 0.416 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.797 -15.173 2.320 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.192 -15.677 2.854 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.128 -17.310 1.000 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.770 -16.841 0.559 1.00 0.00 H ATOM 460 HZ1 LYS A 391 8.672 -17.480 3.304 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.564 -18.225 2.074 1.00 0.00 H ATOM 462 HZ3 LYS A 391 7.994 -18.752 2.417 1.00 0.00 H ATOM 463 N LYS A 392 6.208 -15.280 -1.944 1.00 0.00 N ATOM 464 CA LYS A 392 4.914 -15.887 -2.222 1.00 0.00 C ATOM 465 C LYS A 392 4.879 -17.317 -1.702 1.00 0.00 C ATOM 466 O LYS A 392 5.905 -17.860 -1.293 1.00 0.00 O ATOM 467 CB LYS A 392 4.634 -15.880 -3.726 1.00 0.00 C ATOM 468 CG LYS A 392 5.589 -15.005 -4.521 1.00 0.00 C ATOM 469 CD LYS A 392 6.897 -15.725 -4.806 1.00 0.00 C ATOM 470 CE LYS A 392 7.765 -14.940 -5.777 1.00 0.00 C ATOM 471 NZ LYS A 392 8.119 -13.597 -5.244 1.00 0.00 N ATOM 472 H LYS A 392 7.016 -15.818 -2.055 1.00 0.00 H ATOM 473 HA LYS A 392 4.156 -15.309 -1.717 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.714 -16.891 -4.098 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.628 -15.522 -3.893 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.124 -14.739 -5.459 1.00 0.00 H ATOM 477 HG3 LYS A 392 5.797 -14.109 -3.953 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.437 -15.852 -3.880 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.678 -16.693 -5.233 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.672 -15.496 -5.959 1.00 0.00 H ATOM 481 HE3 LYS A 392 7.224 -14.820 -6.705 1.00 0.00 H ATOM 482 HZ1 LYS A 392 8.991 -13.252 -5.695 1.00 0.00 H ATOM 483 HZ2 LYS A 392 8.272 -13.648 -4.217 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.351 -12.921 -5.436 1.00 0.00 H ATOM 485 N PRO A 393 3.701 -17.952 -1.718 1.00 0.00 N ATOM 486 CA PRO A 393 3.555 -19.331 -1.252 1.00 0.00 C ATOM 487 C PRO A 393 4.527 -20.265 -1.962 1.00 0.00 C ATOM 488 O PRO A 393 4.648 -20.235 -3.188 1.00 0.00 O ATOM 489 CB PRO A 393 2.109 -19.682 -1.616 1.00 0.00 C ATOM 490 CG PRO A 393 1.407 -18.370 -1.703 1.00 0.00 C ATOM 491 CD PRO A 393 2.430 -17.385 -2.197 1.00 0.00 C ATOM 492 HA PRO A 393 3.693 -19.408 -0.184 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.089 -20.204 -2.562 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.682 -20.306 -0.846 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.585 -18.438 -2.399 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.050 -18.079 -0.726 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.413 -17.332 -3.275 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.256 -16.410 -1.766 1.00 0.00 H ATOM 499 N THR A 394 5.225 -21.088 -1.189 1.00 0.00 N ATOM 500 CA THR A 394 6.193 -22.021 -1.749 1.00 0.00 C ATOM 501 C THR A 394 6.203 -23.331 -0.967 1.00 0.00 C ATOM 502 O THR A 394 5.908 -23.354 0.227 1.00 0.00 O ATOM 503 CB THR A 394 7.614 -21.424 -1.751 1.00 0.00 C ATOM 504 OG1 THR A 394 8.107 -21.250 -0.417 1.00 0.00 O ATOM 505 CG2 THR A 394 7.638 -20.072 -2.453 1.00 0.00 C ATOM 506 H THR A 394 5.091 -21.062 -0.219 1.00 0.00 H ATOM 507 HA THR A 394 5.908 -22.225 -2.771 1.00 0.00 H ATOM 508 HB THR A 394 8.269 -22.096 -2.284 1.00 0.00 H ATOM 509 HG1 THR A 394 7.532 -20.650 0.062 1.00 0.00 H ATOM 510 HG21 THR A 394 6.719 -19.541 -2.250 1.00 0.00 H ATOM 511 HG22 THR A 394 7.739 -20.220 -3.518 1.00 0.00 H ATOM 512 HG23 THR A 394 8.474 -19.492 -2.089 1.00 0.00 H ATOM 513 N ALA A 395 6.542 -24.419 -1.650 1.00 0.00 N ATOM 514 CA ALA A 395 6.589 -25.731 -1.019 1.00 0.00 C ATOM 515 C ALA A 395 7.244 -25.654 0.353 1.00 0.00 C ATOM 516 O ALA A 395 6.694 -26.132 1.345 1.00 0.00 O ATOM 517 CB ALA A 395 7.323 -26.733 -1.897 1.00 0.00 C ATOM 518 H ALA A 395 6.766 -24.337 -2.601 1.00 0.00 H ATOM 519 HA ALA A 395 5.574 -26.073 -0.896 1.00 0.00 H ATOM 520 HB1 ALA A 395 8.056 -27.261 -1.306 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.818 -26.210 -2.703 1.00 0.00 H ATOM 522 HB3 ALA A 395 6.616 -27.438 -2.308 1.00 0.00 H ATOM 523 N VAL A 396 8.425 -25.051 0.401 1.00 0.00 N ATOM 524 CA VAL A 396 9.161 -24.908 1.647 1.00 0.00 C ATOM 525 C VAL A 396 8.360 -24.114 2.672 1.00 0.00 C ATOM 526 O VAL A 396 8.312 -24.469 3.849 1.00 0.00 O ATOM 527 CB VAL A 396 10.515 -24.212 1.412 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.172 -24.743 0.149 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.343 -22.701 1.335 1.00 0.00 C ATOM 530 H VAL A 396 8.809 -24.693 -0.423 1.00 0.00 H ATOM 531 HA VAL A 396 9.350 -25.895 2.038 1.00 0.00 H ATOM 532 HB VAL A 396 11.159 -24.439 2.245 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.810 -24.189 -0.705 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.929 -25.788 0.029 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.243 -24.629 0.224 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.770 -22.448 0.457 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.314 -22.230 1.279 1.00 0.00 H ATOM 538 HG23 VAL A 396 9.825 -22.351 2.217 1.00 0.00 H ATOM 539 N ASP A 397 7.740 -23.035 2.214 1.00 0.00 N ATOM 540 CA ASP A 397 6.947 -22.184 3.090 1.00 0.00 C ATOM 541 C ASP A 397 5.851 -21.461 2.312 1.00 0.00 C ATOM 542 O ASP A 397 6.133 -20.604 1.474 1.00 0.00 O ATOM 543 CB ASP A 397 7.845 -21.163 3.792 1.00 0.00 C ATOM 544 CG ASP A 397 7.822 -21.315 5.300 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.227 -22.299 5.790 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.399 -20.451 5.992 1.00 0.00 O ATOM 547 H ASP A 397 7.821 -22.804 1.265 1.00 0.00 H ATOM 548 HA ASP A 397 6.490 -22.815 3.833 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.863 -21.294 3.452 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.509 -20.166 3.543 1.00 0.00 H ATOM 551 N PRO A 398 4.583 -21.798 2.585 1.00 0.00 N ATOM 552 CA PRO A 398 3.436 -21.181 1.915 1.00 0.00 C ATOM 553 C PRO A 398 3.142 -19.780 2.445 1.00 0.00 C ATOM 554 O PRO A 398 2.024 -19.490 2.868 1.00 0.00 O ATOM 555 CB PRO A 398 2.288 -22.131 2.251 1.00 0.00 C ATOM 556 CG PRO A 398 2.664 -22.722 3.566 1.00 0.00 C ATOM 557 CD PRO A 398 4.168 -22.810 3.576 1.00 0.00 C ATOM 558 HA PRO A 398 3.574 -21.141 0.845 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.364 -21.575 2.316 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.208 -22.889 1.486 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.320 -22.084 4.367 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.232 -23.708 3.661 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.552 -22.568 4.556 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.489 -23.796 3.276 1.00 0.00 H ATOM 565 N ASN A 399 4.154 -18.917 2.423 1.00 0.00 N ATOM 566 CA ASN A 399 3.995 -17.549 2.908 1.00 0.00 C ATOM 567 C ASN A 399 4.307 -16.531 1.816 1.00 0.00 C ATOM 568 O ASN A 399 5.071 -16.807 0.892 1.00 0.00 O ATOM 569 CB ASN A 399 4.902 -17.304 4.115 1.00 0.00 C ATOM 570 CG ASN A 399 4.984 -18.510 5.031 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.578 -19.530 4.683 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.386 -18.398 6.212 1.00 0.00 N ATOM 573 H ASN A 399 5.024 -19.204 2.078 1.00 0.00 H ATOM 574 HA ASN A 399 2.967 -17.425 3.214 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.896 -17.071 3.767 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.517 -16.469 4.683 1.00 0.00 H ATOM 577 HD21 ASN A 399 3.932 -17.555 6.422 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.424 -19.161 6.824 1.00 0.00 H ATOM 579 N SER A 400 3.709 -15.351 1.938 1.00 0.00 N ATOM 580 CA SER A 400 3.917 -14.282 0.971 1.00 0.00 C ATOM 581 C SER A 400 4.240 -12.967 1.672 1.00 0.00 C ATOM 582 O SER A 400 3.918 -12.775 2.845 1.00 0.00 O ATOM 583 CB SER A 400 2.675 -14.109 0.093 1.00 0.00 C ATOM 584 OG SER A 400 2.959 -13.308 -1.041 1.00 0.00 O ATOM 585 H SER A 400 3.115 -15.199 2.700 1.00 0.00 H ATOM 586 HA SER A 400 4.751 -14.559 0.344 1.00 0.00 H ATOM 587 HB2 SER A 400 2.335 -15.077 -0.243 1.00 0.00 H ATOM 588 HB3 SER A 400 1.894 -13.634 0.668 1.00 0.00 H ATOM 589 HG SER A 400 2.781 -13.810 -1.840 1.00 0.00 H ATOM 590 N ILE A 401 4.865 -12.060 0.932 1.00 0.00 N ATOM 591 CA ILE A 401 5.230 -10.746 1.452 1.00 0.00 C ATOM 592 C ILE A 401 5.047 -9.698 0.367 1.00 0.00 C ATOM 593 O ILE A 401 5.363 -9.953 -0.793 1.00 0.00 O ATOM 594 CB ILE A 401 6.698 -10.700 1.928 1.00 0.00 C ATOM 595 CG1 ILE A 401 6.965 -11.772 2.985 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.031 -9.322 2.475 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.355 -12.365 2.905 1.00 0.00 C ATOM 598 H ILE A 401 5.079 -12.276 -0.001 1.00 0.00 H ATOM 599 HA ILE A 401 4.584 -10.516 2.287 1.00 0.00 H ATOM 600 HB ILE A 401 7.336 -10.882 1.074 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.853 -11.337 3.963 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.252 -12.575 2.867 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.101 -9.232 2.595 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.550 -9.188 3.432 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.682 -8.566 1.786 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.868 -11.964 2.043 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.284 -13.437 2.816 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.905 -12.114 3.800 1.00 0.00 H ATOM 609 N VAL A 402 4.553 -8.516 0.724 1.00 0.00 N ATOM 610 CA VAL A 402 4.361 -7.454 -0.251 1.00 0.00 C ATOM 611 C VAL A 402 4.642 -6.098 0.388 1.00 0.00 C ATOM 612 O VAL A 402 4.473 -5.924 1.594 1.00 0.00 O ATOM 613 CB VAL A 402 2.931 -7.460 -0.826 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.651 -6.173 -1.585 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.718 -8.670 -1.722 1.00 0.00 C ATOM 616 H VAL A 402 4.314 -8.319 1.654 1.00 0.00 H ATOM 617 HA VAL A 402 5.058 -7.611 -1.061 1.00 0.00 H ATOM 618 HB VAL A 402 2.236 -7.522 -0.003 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.887 -5.326 -0.958 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.608 -6.138 -1.860 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.261 -6.142 -2.476 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.468 -9.416 -1.505 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.797 -8.370 -2.756 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.737 -9.084 -1.541 1.00 0.00 H ATOM 625 N GLU A 403 5.077 -5.146 -0.425 1.00 0.00 N ATOM 626 CA GLU A 403 5.388 -3.808 0.063 1.00 0.00 C ATOM 627 C GLU A 403 4.663 -2.752 -0.761 1.00 0.00 C ATOM 628 O GLU A 403 4.778 -2.724 -1.985 1.00 0.00 O ATOM 629 CB GLU A 403 6.898 -3.561 0.011 1.00 0.00 C ATOM 630 CG GLU A 403 7.733 -4.829 0.110 1.00 0.00 C ATOM 631 CD GLU A 403 9.104 -4.672 -0.517 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.895 -3.844 -0.017 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.388 -5.375 -1.510 1.00 0.00 O ATOM 634 H GLU A 403 5.194 -5.349 -1.374 1.00 0.00 H ATOM 635 HA GLU A 403 5.055 -3.741 1.085 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.139 -3.069 -0.920 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.171 -2.912 0.830 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.858 -5.081 1.152 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.211 -5.631 -0.396 1.00 0.00 H ATOM 640 N CYS A 404 3.913 -1.884 -0.090 1.00 0.00 N ATOM 641 CA CYS A 404 3.182 -0.840 -0.783 1.00 0.00 C ATOM 642 C CYS A 404 4.077 0.365 -1.042 1.00 0.00 C ATOM 643 O CYS A 404 4.257 1.211 -0.167 1.00 0.00 O ATOM 644 CB CYS A 404 1.987 -0.402 0.059 1.00 0.00 C ATOM 645 SG CYS A 404 0.786 -1.715 0.383 1.00 0.00 S ATOM 646 H CYS A 404 3.849 -1.947 0.883 1.00 0.00 H ATOM 647 HA CYS A 404 2.829 -1.236 -1.721 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.342 -0.040 1.012 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.475 0.395 -0.450 1.00 0.00 H ATOM 650 HG CYS A 404 1.176 -2.548 0.109 1.00 0.00 H ATOM 651 N ARG A 405 4.639 0.443 -2.244 1.00 0.00 N ATOM 652 CA ARG A 405 5.517 1.552 -2.595 1.00 0.00 C ATOM 653 C ARG A 405 4.746 2.638 -3.330 1.00 0.00 C ATOM 654 O ARG A 405 3.539 2.522 -3.541 1.00 0.00 O ATOM 655 CB ARG A 405 6.677 1.060 -3.457 1.00 0.00 C ATOM 656 CG ARG A 405 6.974 -0.417 -3.289 1.00 0.00 C ATOM 657 CD ARG A 405 8.409 -0.733 -3.672 1.00 0.00 C ATOM 658 NE ARG A 405 9.369 0.005 -2.853 1.00 0.00 N ATOM 659 CZ ARG A 405 10.631 -0.370 -2.683 1.00 0.00 C ATOM 660 NH1 ARG A 405 11.087 -1.466 -3.275 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.440 0.350 -1.919 1.00 0.00 N ATOM 662 H ARG A 405 4.486 -0.267 -2.901 1.00 0.00 H ATOM 663 HA ARG A 405 5.912 1.964 -1.678 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.444 1.244 -4.494 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.566 1.612 -3.194 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.816 -0.692 -2.257 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.308 -0.984 -3.923 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.577 -1.788 -3.540 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.557 -0.470 -4.708 1.00 0.00 H ATOM 670 HE ARG A 405 9.055 0.819 -2.408 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.479 -2.012 -3.853 1.00 0.00 H ATOM 672 HH12 ARG A 405 12.038 -1.747 -3.145 1.00 0.00 H ATOM 673 HH21 ARG A 405 11.100 1.177 -1.472 1.00 0.00 H ATOM 674 HH22 ARG A 405 12.390 0.068 -1.790 1.00 0.00 H ATOM 675 N VAL A 406 5.446 3.700 -3.708 1.00 0.00 N ATOM 676 CA VAL A 406 4.814 4.810 -4.408 1.00 0.00 C ATOM 677 C VAL A 406 5.775 5.479 -5.384 1.00 0.00 C ATOM 678 O VAL A 406 6.991 5.326 -5.278 1.00 0.00 O ATOM 679 CB VAL A 406 4.272 5.856 -3.415 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.767 5.717 -3.276 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.951 5.713 -2.059 1.00 0.00 C ATOM 682 H VAL A 406 6.403 3.742 -3.503 1.00 0.00 H ATOM 683 HA VAL A 406 3.979 4.416 -4.966 1.00 0.00 H ATOM 684 HB VAL A 406 4.490 6.840 -3.803 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.370 6.577 -2.757 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.539 4.822 -2.716 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.318 5.649 -4.256 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.560 4.841 -1.550 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.756 6.593 -1.464 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.016 5.600 -2.198 1.00 0.00 H ATOM 691 N GLY A 407 5.213 6.214 -6.342 1.00 0.00 N ATOM 692 CA GLY A 407 6.021 6.893 -7.338 1.00 0.00 C ATOM 693 C GLY A 407 7.270 7.528 -6.759 1.00 0.00 C ATOM 694 O GLY A 407 8.261 7.715 -7.464 1.00 0.00 O ATOM 695 H GLY A 407 4.236 6.288 -6.375 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.314 6.179 -8.094 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.421 7.666 -7.801 1.00 0.00 H ATOM 698 N ASP A 408 7.227 7.864 -5.474 1.00 0.00 N ATOM 699 CA ASP A 408 8.370 8.482 -4.810 1.00 0.00 C ATOM 700 C ASP A 408 9.463 7.455 -4.530 1.00 0.00 C ATOM 701 O ASP A 408 10.501 7.782 -3.954 1.00 0.00 O ATOM 702 CB ASP A 408 7.933 9.146 -3.503 1.00 0.00 C ATOM 703 CG ASP A 408 8.965 10.124 -2.980 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.926 10.424 -3.720 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.815 10.589 -1.831 1.00 0.00 O ATOM 706 H ASP A 408 6.410 7.693 -4.961 1.00 0.00 H ATOM 707 HA ASP A 408 8.766 9.239 -5.471 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.008 9.681 -3.669 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.774 8.380 -2.754 1.00 0.00 H ATOM 710 N GLY A 409 9.224 6.212 -4.938 1.00 0.00 N ATOM 711 CA GLY A 409 10.197 5.159 -4.719 1.00 0.00 C ATOM 712 C GLY A 409 10.294 4.762 -3.260 1.00 0.00 C ATOM 713 O GLY A 409 11.155 3.966 -2.880 1.00 0.00 O ATOM 714 H GLY A 409 8.382 6.008 -5.390 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.910 4.292 -5.299 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.167 5.501 -5.054 1.00 0.00 H ATOM 717 N THR A 410 9.409 5.318 -2.443 1.00 0.00 N ATOM 718 CA THR A 410 9.390 5.023 -1.016 1.00 0.00 C ATOM 719 C THR A 410 8.292 4.020 -0.678 1.00 0.00 C ATOM 720 O THR A 410 7.238 4.002 -1.314 1.00 0.00 O ATOM 721 CB THR A 410 9.172 6.302 -0.185 1.00 0.00 C ATOM 722 OG1 THR A 410 10.284 7.199 -0.306 1.00 0.00 O ATOM 723 CG2 THR A 410 8.980 5.970 1.286 1.00 0.00 C ATOM 724 H THR A 410 8.749 5.942 -2.807 1.00 0.00 H ATOM 725 HA THR A 410 10.347 4.601 -0.748 1.00 0.00 H ATOM 726 HB THR A 410 8.281 6.797 -0.541 1.00 0.00 H ATOM 727 HG1 THR A 410 10.486 7.337 -1.234 1.00 0.00 H ATOM 728 HG21 THR A 410 7.925 5.941 1.515 1.00 0.00 H ATOM 729 HG22 THR A 410 9.457 6.727 1.891 1.00 0.00 H ATOM 730 HG23 THR A 410 9.421 5.007 1.499 1.00 0.00 H ATOM 731 N VAL A 411 8.546 3.194 0.332 1.00 0.00 N ATOM 732 CA VAL A 411 7.579 2.192 0.763 1.00 0.00 C ATOM 733 C VAL A 411 6.686 2.746 1.868 1.00 0.00 C ATOM 734 O VAL A 411 7.139 2.955 2.994 1.00 0.00 O ATOM 735 CB VAL A 411 8.277 0.916 1.271 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.269 -0.210 1.449 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.390 0.500 0.320 1.00 0.00 C ATOM 738 H VAL A 411 9.402 3.266 0.800 1.00 0.00 H ATOM 739 HA VAL A 411 6.966 1.931 -0.087 1.00 0.00 H ATOM 740 HB VAL A 411 8.718 1.129 2.235 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.058 -0.342 2.500 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.676 -1.125 1.045 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.357 0.039 0.927 1.00 0.00 H ATOM 744 HG21 VAL A 411 8.959 0.052 -0.563 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.034 -0.217 0.809 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.966 1.369 0.039 1.00 0.00 H ATOM 747 N LEU A 412 5.421 2.991 1.542 1.00 0.00 N ATOM 748 CA LEU A 412 4.480 3.532 2.519 1.00 0.00 C ATOM 749 C LEU A 412 3.865 2.429 3.375 1.00 0.00 C ATOM 750 O LEU A 412 3.506 2.662 4.530 1.00 0.00 O ATOM 751 CB LEU A 412 3.373 4.359 1.843 1.00 0.00 C ATOM 752 CG LEU A 412 2.861 3.855 0.492 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.972 2.633 0.665 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.100 4.966 -0.216 1.00 0.00 C ATOM 755 H LEU A 412 5.119 2.810 0.630 1.00 0.00 H ATOM 756 HA LEU A 412 5.043 4.185 3.170 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.533 4.408 2.519 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.746 5.361 1.699 1.00 0.00 H ATOM 759 HG LEU A 412 3.697 3.577 -0.131 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.569 2.343 -0.293 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.161 2.872 1.338 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.551 1.821 1.073 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.603 5.585 0.519 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.366 4.534 -0.879 1.00 0.00 H ATOM 765 HD23 LEU A 412 2.790 5.569 -0.786 1.00 0.00 H ATOM 766 N GLY A 413 3.738 1.230 2.812 1.00 0.00 N ATOM 767 CA GLY A 413 3.158 0.123 3.552 1.00 0.00 C ATOM 768 C GLY A 413 3.897 -1.179 3.319 1.00 0.00 C ATOM 769 O GLY A 413 4.714 -1.281 2.404 1.00 0.00 O ATOM 770 H GLY A 413 4.036 1.097 1.887 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.186 0.356 4.607 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.129 -0.002 3.249 1.00 0.00 H ATOM 773 N THR A 414 3.604 -2.183 4.141 1.00 0.00 N ATOM 774 CA THR A 414 4.230 -3.493 4.023 1.00 0.00 C ATOM 775 C THR A 414 3.412 -4.517 4.804 1.00 0.00 C ATOM 776 O THR A 414 2.998 -4.246 5.931 1.00 0.00 O ATOM 777 CB THR A 414 5.676 -3.484 4.556 1.00 0.00 C ATOM 778 OG1 THR A 414 6.471 -2.488 3.900 1.00 0.00 O ATOM 779 CG2 THR A 414 6.337 -4.840 4.354 1.00 0.00 C ATOM 780 H THR A 414 2.934 -2.062 4.846 1.00 0.00 H ATOM 781 HA THR A 414 4.245 -3.768 2.977 1.00 0.00 H ATOM 782 HB THR A 414 5.652 -3.273 5.615 1.00 0.00 H ATOM 783 HG1 THR A 414 6.547 -1.715 4.466 1.00 0.00 H ATOM 784 HG21 THR A 414 5.584 -5.614 4.365 1.00 0.00 H ATOM 785 HG22 THR A 414 7.046 -5.017 5.149 1.00 0.00 H ATOM 786 HG23 THR A 414 6.852 -4.851 3.404 1.00 0.00 H ATOM 787 N GLY A 415 3.166 -5.684 4.218 1.00 0.00 N ATOM 788 CA GLY A 415 2.381 -6.686 4.919 1.00 0.00 C ATOM 789 C GLY A 415 2.600 -8.096 4.407 1.00 0.00 C ATOM 790 O GLY A 415 2.805 -8.309 3.212 1.00 0.00 O ATOM 791 H GLY A 415 3.506 -5.860 3.317 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.644 -6.657 5.967 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.334 -6.438 4.816 1.00 0.00 H ATOM 794 N VAL A 416 2.545 -9.059 5.323 1.00 0.00 N ATOM 795 CA VAL A 416 2.727 -10.461 4.981 1.00 0.00 C ATOM 796 C VAL A 416 1.393 -11.200 5.019 1.00 0.00 C ATOM 797 O VAL A 416 0.594 -11.010 5.936 1.00 0.00 O ATOM 798 CB VAL A 416 3.728 -11.139 5.949 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.429 -12.623 6.122 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.148 -10.939 5.456 1.00 0.00 C ATOM 801 H VAL A 416 2.372 -8.819 6.256 1.00 0.00 H ATOM 802 HA VAL A 416 3.130 -10.513 3.980 1.00 0.00 H ATOM 803 HB VAL A 416 3.639 -10.664 6.914 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.473 -13.113 5.161 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.443 -12.741 6.543 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.160 -13.061 6.785 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.127 -10.579 4.438 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.677 -11.880 5.494 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.649 -10.218 6.083 1.00 0.00 H ATOM 810 N GLY A 417 1.160 -12.047 4.023 1.00 0.00 N ATOM 811 CA GLY A 417 -0.078 -12.800 3.978 1.00 0.00 C ATOM 812 C GLY A 417 0.088 -14.156 3.322 1.00 0.00 C ATOM 813 O GLY A 417 1.047 -14.383 2.583 1.00 0.00 O ATOM 814 H GLY A 417 1.835 -12.164 3.316 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.432 -12.945 4.990 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.813 -12.230 3.427 1.00 0.00 H ATOM 817 N ARG A 418 -0.848 -15.061 3.591 1.00 0.00 N ATOM 818 CA ARG A 418 -0.800 -16.401 3.020 1.00 0.00 C ATOM 819 C ARG A 418 -0.418 -16.336 1.547 1.00 0.00 C ATOM 820 O ARG A 418 0.351 -17.160 1.054 1.00 0.00 O ATOM 821 CB ARG A 418 -2.153 -17.095 3.176 1.00 0.00 C ATOM 822 CG ARG A 418 -3.331 -16.205 2.828 1.00 0.00 C ATOM 823 CD ARG A 418 -4.536 -16.505 3.705 1.00 0.00 C ATOM 824 NE ARG A 418 -5.198 -17.749 3.320 1.00 0.00 N ATOM 825 CZ ARG A 418 -4.972 -18.927 3.900 1.00 0.00 C ATOM 826 NH1 ARG A 418 -4.098 -19.034 4.892 1.00 0.00 N ATOM 827 NH2 ARG A 418 -5.626 -20.004 3.484 1.00 0.00 N ATOM 828 H ARG A 418 -1.588 -14.821 4.187 1.00 0.00 H ATOM 829 HA ARG A 418 -0.051 -16.963 3.552 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.179 -17.960 2.531 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.262 -17.417 4.200 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.040 -15.176 2.971 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.599 -16.367 1.794 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.211 -16.581 4.731 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.240 -15.691 3.613 1.00 0.00 H ATOM 836 HE ARG A 418 -5.849 -17.706 2.588 1.00 0.00 H ATOM 837 HH11 ARG A 418 -3.600 -18.231 5.212 1.00 0.00 H ATOM 838 HH12 ARG A 418 -3.937 -19.923 5.322 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.285 -19.931 2.736 1.00 0.00 H ATOM 840 HH22 ARG A 418 -5.457 -20.889 3.918 1.00 0.00 H ATOM 841 N ASN A 419 -0.961 -15.343 0.857 1.00 0.00 N ATOM 842 CA ASN A 419 -0.683 -15.147 -0.558 1.00 0.00 C ATOM 843 C ASN A 419 -0.336 -13.688 -0.832 1.00 0.00 C ATOM 844 O ASN A 419 -0.262 -12.875 0.090 1.00 0.00 O ATOM 845 CB ASN A 419 -1.885 -15.573 -1.402 1.00 0.00 C ATOM 846 CG ASN A 419 -1.494 -16.499 -2.538 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.382 -16.425 -3.060 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.410 -17.378 -2.927 1.00 0.00 N ATOM 849 H ASN A 419 -1.563 -14.719 1.315 1.00 0.00 H ATOM 850 HA ASN A 419 0.167 -15.761 -0.816 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.596 -16.089 -0.772 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.351 -14.692 -1.823 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.275 -17.380 -2.466 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.184 -17.989 -3.659 1.00 0.00 H ATOM 855 N ILE A 420 -0.120 -13.362 -2.099 1.00 0.00 N ATOM 856 CA ILE A 420 0.223 -12.000 -2.485 1.00 0.00 C ATOM 857 C ILE A 420 -0.923 -11.036 -2.179 1.00 0.00 C ATOM 858 O ILE A 420 -0.733 -9.819 -2.157 1.00 0.00 O ATOM 859 CB ILE A 420 0.599 -11.930 -3.980 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.038 -12.410 -4.171 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.429 -10.518 -4.526 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.144 -13.779 -4.807 1.00 0.00 C ATOM 863 H ILE A 420 -0.190 -14.053 -2.790 1.00 0.00 H ATOM 864 HA ILE A 420 1.088 -11.703 -1.909 1.00 0.00 H ATOM 865 HB ILE A 420 -0.064 -12.583 -4.526 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.565 -11.711 -4.802 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.524 -12.454 -3.204 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.075 -9.843 -3.985 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.599 -10.209 -4.404 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.688 -10.504 -5.575 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.916 -14.538 -4.072 1.00 0.00 H ATOM 872 HD12 ILE A 420 3.147 -13.929 -5.178 1.00 0.00 H ATOM 873 HD13 ILE A 420 1.443 -13.852 -5.625 1.00 0.00 H ATOM 874 N LYS A 421 -2.106 -11.588 -1.930 1.00 0.00 N ATOM 875 CA LYS A 421 -3.265 -10.773 -1.611 1.00 0.00 C ATOM 876 C LYS A 421 -3.265 -10.405 -0.138 1.00 0.00 C ATOM 877 O LYS A 421 -3.236 -9.230 0.217 1.00 0.00 O ATOM 878 CB LYS A 421 -4.545 -11.520 -1.962 1.00 0.00 C ATOM 879 CG LYS A 421 -5.792 -10.852 -1.430 1.00 0.00 C ATOM 880 CD LYS A 421 -5.717 -9.344 -1.583 1.00 0.00 C ATOM 881 CE LYS A 421 -5.677 -8.943 -3.045 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.032 -8.620 -3.571 1.00 0.00 N ATOM 883 H LYS A 421 -2.182 -12.561 -1.954 1.00 0.00 H ATOM 884 HA LYS A 421 -3.213 -9.870 -2.191 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.627 -11.585 -3.036 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.493 -12.514 -1.551 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.635 -11.218 -1.986 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.907 -11.100 -0.386 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.580 -8.893 -1.116 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.822 -8.992 -1.102 1.00 0.00 H ATOM 891 HE2 LYS A 421 -5.041 -8.078 -3.152 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.264 -9.763 -3.614 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.548 -8.027 -2.890 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.570 -9.494 -3.732 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -6.952 -8.106 -4.472 1.00 0.00 H ATOM 896 N ILE A 422 -3.287 -11.408 0.718 1.00 0.00 N ATOM 897 CA ILE A 422 -3.278 -11.162 2.150 1.00 0.00 C ATOM 898 C ILE A 422 -2.099 -10.292 2.512 1.00 0.00 C ATOM 899 O ILE A 422 -2.155 -9.497 3.449 1.00 0.00 O ATOM 900 CB ILE A 422 -3.224 -12.467 2.950 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.430 -13.340 2.609 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.179 -12.173 4.442 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.648 -12.563 2.135 1.00 0.00 C ATOM 904 H ILE A 422 -3.313 -12.326 0.381 1.00 0.00 H ATOM 905 HA ILE A 422 -4.190 -10.641 2.405 1.00 0.00 H ATOM 906 HB ILE A 422 -2.322 -12.994 2.681 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.156 -14.032 1.828 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.710 -13.891 3.490 1.00 0.00 H ATOM 909 HG21 ILE A 422 -4.007 -12.665 4.931 1.00 0.00 H ATOM 910 HG22 ILE A 422 -3.250 -11.106 4.602 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.251 -12.538 4.853 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.352 -11.841 1.378 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.092 -12.046 2.971 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.367 -13.249 1.713 1.00 0.00 H ATOM 915 N ALA A 423 -1.038 -10.417 1.734 1.00 0.00 N ATOM 916 CA ALA A 423 0.136 -9.607 1.950 1.00 0.00 C ATOM 917 C ALA A 423 -0.186 -8.191 1.505 1.00 0.00 C ATOM 918 O ALA A 423 -0.049 -7.235 2.270 1.00 0.00 O ATOM 919 CB ALA A 423 1.337 -10.155 1.195 1.00 0.00 C ATOM 920 H ALA A 423 -1.060 -11.046 0.982 1.00 0.00 H ATOM 921 HA ALA A 423 0.350 -9.615 3.008 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.141 -11.176 0.903 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.207 -10.123 1.833 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.514 -9.556 0.314 1.00 0.00 H ATOM 925 N GLY A 424 -0.661 -8.078 0.264 1.00 0.00 N ATOM 926 CA GLY A 424 -1.048 -6.793 -0.273 1.00 0.00 C ATOM 927 C GLY A 424 -2.075 -6.121 0.612 1.00 0.00 C ATOM 928 O GLY A 424 -1.946 -4.944 0.944 1.00 0.00 O ATOM 929 H GLY A 424 -0.770 -8.885 -0.277 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.172 -6.162 -0.346 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.471 -6.936 -1.258 1.00 0.00 H ATOM 932 N ILE A 425 -3.091 -6.883 1.020 1.00 0.00 N ATOM 933 CA ILE A 425 -4.123 -6.355 1.901 1.00 0.00 C ATOM 934 C ILE A 425 -3.471 -5.766 3.149 1.00 0.00 C ATOM 935 O ILE A 425 -3.552 -4.568 3.415 1.00 0.00 O ATOM 936 CB ILE A 425 -5.102 -7.462 2.347 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.897 -7.998 1.158 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.037 -6.941 3.427 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.167 -9.481 1.239 1.00 0.00 C ATOM 940 H ILE A 425 -3.131 -7.822 0.737 1.00 0.00 H ATOM 941 HA ILE A 425 -4.672 -5.591 1.374 1.00 0.00 H ATOM 942 HB ILE A 425 -4.523 -8.269 2.771 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.849 -7.497 1.113 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.349 -7.808 0.248 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.125 -5.868 3.341 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.642 -7.193 4.401 1.00 0.00 H ATOM 947 HG23 ILE A 425 -7.011 -7.392 3.307 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.496 -9.734 2.237 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.263 -10.023 1.010 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.935 -9.748 0.529 1.00 0.00 H ATOM 951 N ARG A 426 -2.824 -6.642 3.906 1.00 0.00 N ATOM 952 CA ARG A 426 -2.142 -6.259 5.137 1.00 0.00 C ATOM 953 C ARG A 426 -1.212 -5.068 4.913 1.00 0.00 C ATOM 954 O ARG A 426 -1.088 -4.200 5.775 1.00 0.00 O ATOM 955 CB ARG A 426 -1.352 -7.445 5.681 1.00 0.00 C ATOM 956 CG ARG A 426 -1.605 -7.727 7.153 1.00 0.00 C ATOM 957 CD ARG A 426 -0.488 -7.179 8.026 1.00 0.00 C ATOM 958 NE ARG A 426 -0.848 -7.182 9.441 1.00 0.00 N ATOM 959 CZ ARG A 426 -1.772 -6.385 9.967 1.00 0.00 C ATOM 960 NH1 ARG A 426 -2.430 -5.531 9.196 1.00 0.00 N ATOM 961 NH2 ARG A 426 -2.040 -6.444 11.264 1.00 0.00 N ATOM 962 H ARG A 426 -2.827 -7.583 3.627 1.00 0.00 H ATOM 963 HA ARG A 426 -2.894 -5.979 5.858 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.623 -8.323 5.117 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.297 -7.252 5.547 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.536 -7.266 7.445 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.670 -8.796 7.296 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.392 -7.789 7.888 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.274 -6.165 7.720 1.00 0.00 H ATOM 970 HE ARG A 426 -0.375 -7.808 10.029 1.00 0.00 H ATOM 971 HH11 ARG A 426 -2.231 -5.486 8.217 1.00 0.00 H ATOM 972 HH12 ARG A 426 -3.126 -4.933 9.592 1.00 0.00 H ATOM 973 HH21 ARG A 426 -1.546 -7.088 11.850 1.00 0.00 H ATOM 974 HH22 ARG A 426 -2.736 -5.843 11.659 1.00 0.00 H ATOM 975 N ALA A 427 -0.560 -5.031 3.756 1.00 0.00 N ATOM 976 CA ALA A 427 0.354 -3.939 3.433 1.00 0.00 C ATOM 977 C ALA A 427 -0.415 -2.650 3.189 1.00 0.00 C ATOM 978 O ALA A 427 -0.243 -1.671 3.905 1.00 0.00 O ATOM 979 CB ALA A 427 1.208 -4.274 2.222 1.00 0.00 C ATOM 980 H ALA A 427 -0.696 -5.751 3.106 1.00 0.00 H ATOM 981 HA ALA A 427 1.012 -3.798 4.280 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.567 -4.525 1.389 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.848 -5.112 2.452 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.813 -3.417 1.964 1.00 0.00 H ATOM 985 N ALA A 428 -1.270 -2.660 2.177 1.00 0.00 N ATOM 986 CA ALA A 428 -2.067 -1.488 1.848 1.00 0.00 C ATOM 987 C ALA A 428 -2.597 -0.888 3.134 1.00 0.00 C ATOM 988 O ALA A 428 -2.420 0.298 3.413 1.00 0.00 O ATOM 989 CB ALA A 428 -3.205 -1.853 0.914 1.00 0.00 C ATOM 990 H ALA A 428 -1.360 -3.476 1.651 1.00 0.00 H ATOM 991 HA ALA A 428 -1.429 -0.768 1.353 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.263 -2.930 0.820 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.026 -1.416 -0.058 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.134 -1.474 1.315 1.00 0.00 H ATOM 995 N GLU A 429 -3.209 -1.745 3.933 1.00 0.00 N ATOM 996 CA GLU A 429 -3.734 -1.359 5.227 1.00 0.00 C ATOM 997 C GLU A 429 -2.595 -0.806 6.072 1.00 0.00 C ATOM 998 O GLU A 429 -2.659 0.302 6.599 1.00 0.00 O ATOM 999 CB GLU A 429 -4.331 -2.592 5.893 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.727 -2.371 6.451 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.731 -2.217 7.959 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.348 -3.180 8.654 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.118 -1.132 8.443 1.00 0.00 O ATOM 1004 H GLU A 429 -3.279 -2.682 3.653 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.495 -0.608 5.094 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.375 -3.386 5.157 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.682 -2.899 6.700 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.139 -1.475 6.011 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.344 -3.217 6.187 1.00 0.00 H ATOM 1010 N ASN A 430 -1.553 -1.618 6.165 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.365 -1.264 6.927 1.00 0.00 C ATOM 1012 C ASN A 430 -0.001 0.184 6.625 1.00 0.00 C ATOM 1013 O ASN A 430 0.095 1.016 7.526 1.00 0.00 O ATOM 1014 CB ASN A 430 0.798 -2.188 6.573 1.00 0.00 C ATOM 1015 CG ASN A 430 2.071 -1.829 7.315 1.00 0.00 C ATOM 1016 OD1 ASN A 430 3.065 -1.430 6.708 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.047 -1.972 8.636 1.00 0.00 N ATOM 1018 H ASN A 430 -1.646 -2.476 5.704 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.594 -1.359 7.976 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.530 -3.202 6.826 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.987 -2.122 5.514 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.220 -2.296 9.051 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.857 -1.748 9.140 1.00 0.00 H ATOM 1024 N ALA A 431 0.155 0.480 5.344 1.00 0.00 N ATOM 1025 CA ALA A 431 0.456 1.829 4.899 1.00 0.00 C ATOM 1026 C ALA A 431 -0.672 2.757 5.316 1.00 0.00 C ATOM 1027 O ALA A 431 -0.453 3.905 5.704 1.00 0.00 O ATOM 1028 CB ALA A 431 0.615 1.874 3.388 1.00 0.00 C ATOM 1029 H ALA A 431 0.040 -0.225 4.676 1.00 0.00 H ATOM 1030 HA ALA A 431 1.380 2.149 5.358 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.152 2.771 3.003 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.139 1.008 2.953 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.661 1.871 3.133 1.00 0.00 H ATOM 1034 N LEU A 432 -1.886 2.232 5.214 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.088 2.975 5.561 1.00 0.00 C ATOM 1036 C LEU A 432 -3.144 3.280 7.055 1.00 0.00 C ATOM 1037 O LEU A 432 -3.634 4.333 7.461 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.319 2.178 5.121 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.564 2.322 5.996 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.767 1.735 5.281 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.371 1.639 7.339 1.00 0.00 C ATOM 1042 H LEU A 432 -1.974 1.308 4.886 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.065 3.907 5.019 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.577 2.489 4.117 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.046 1.134 5.094 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.757 3.371 6.173 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.959 2.301 4.383 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.627 1.781 5.932 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -6.566 0.706 5.022 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.044 2.364 8.068 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -4.627 0.862 7.243 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.308 1.204 7.658 1.00 0.00 H ATOM 1053 N ARG A 433 -2.639 2.359 7.872 1.00 0.00 N ATOM 1054 CA ARG A 433 -2.638 2.552 9.318 1.00 0.00 C ATOM 1055 C ARG A 433 -1.871 3.817 9.683 1.00 0.00 C ATOM 1056 O ARG A 433 -2.055 4.380 10.761 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.017 1.349 10.035 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.223 0.021 9.329 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.696 -0.253 9.074 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.251 -1.201 10.036 1.00 0.00 N ATOM 1061 CZ ARG A 433 -4.736 -0.849 11.222 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -4.723 0.424 11.596 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -5.232 -1.769 12.037 1.00 0.00 N ATOM 1064 H ARG A 433 -2.258 1.539 7.496 1.00 0.00 H ATOM 1065 HA ARG A 433 -3.664 2.662 9.638 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -0.955 1.515 10.134 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.452 1.276 11.018 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -1.700 0.041 8.391 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -1.822 -0.768 9.947 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.241 0.676 9.145 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -3.806 -0.658 8.079 1.00 0.00 H ATOM 1072 HE ARG A 433 -4.266 -2.148 9.784 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -4.347 1.120 10.984 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -5.088 0.687 12.489 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -5.241 -2.730 11.760 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -5.597 -1.503 12.930 1.00 0.00 H ATOM 1077 N ASP A 434 -1.007 4.254 8.772 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.203 5.448 8.986 1.00 0.00 C ATOM 1079 C ASP A 434 -0.954 6.702 8.551 1.00 0.00 C ATOM 1080 O ASP A 434 -1.158 6.934 7.360 1.00 0.00 O ATOM 1081 CB ASP A 434 1.118 5.338 8.224 1.00 0.00 C ATOM 1082 CG ASP A 434 2.162 4.546 8.988 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.880 4.147 10.138 1.00 0.00 O ATOM 1084 OD2 ASP A 434 3.260 4.324 8.436 1.00 0.00 O ATOM 1085 H ASP A 434 -0.906 3.757 7.934 1.00 0.00 H ATOM 1086 HA ASP A 434 0.009 5.520 10.042 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.940 4.846 7.278 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.506 6.330 8.045 1.00 0.00 H ATOM 1089 N LYS A 435 -1.361 7.509 9.523 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.083 8.742 9.236 1.00 0.00 C ATOM 1091 C LYS A 435 -1.138 9.798 8.686 1.00 0.00 C ATOM 1092 O LYS A 435 -1.346 10.320 7.595 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.780 9.268 10.489 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.869 10.282 10.185 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.247 9.739 10.521 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.830 8.942 9.365 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.238 8.538 9.625 1.00 0.00 N ATOM 1098 H LYS A 435 -1.163 7.270 10.452 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.825 8.526 8.484 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.226 8.438 11.017 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.045 9.739 11.126 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -3.691 11.172 10.769 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -3.832 10.528 9.135 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.169 9.095 11.385 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -5.905 10.567 10.744 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.798 9.551 8.473 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.230 8.056 9.216 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.305 7.502 9.697 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.852 8.859 8.850 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -7.573 8.960 10.515 1.00 0.00 H ATOM 1111 N LYS A 436 -0.112 10.123 9.458 1.00 0.00 N ATOM 1112 CA LYS A 436 0.849 11.138 9.051 1.00 0.00 C ATOM 1113 C LYS A 436 1.120 11.025 7.562 1.00 0.00 C ATOM 1114 O LYS A 436 0.997 12.001 6.822 1.00 0.00 O ATOM 1115 CB LYS A 436 2.152 10.987 9.836 1.00 0.00 C ATOM 1116 CG LYS A 436 2.668 12.291 10.420 1.00 0.00 C ATOM 1117 CD LYS A 436 3.831 12.838 9.611 1.00 0.00 C ATOM 1118 CE LYS A 436 3.675 14.327 9.350 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.933 15.074 9.626 1.00 0.00 N ATOM 1120 H LYS A 436 -0.029 9.693 10.331 1.00 0.00 H ATOM 1121 HA LYS A 436 0.417 12.105 9.255 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.993 10.292 10.647 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.910 10.590 9.177 1.00 0.00 H ATOM 1124 HG2 LYS A 436 1.869 13.017 10.420 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.996 12.115 11.434 1.00 0.00 H ATOM 1126 HD2 LYS A 436 4.747 12.674 10.160 1.00 0.00 H ATOM 1127 HD3 LYS A 436 3.877 12.318 8.665 1.00 0.00 H ATOM 1128 HE2 LYS A 436 3.402 14.471 8.316 1.00 0.00 H ATOM 1129 HE3 LYS A 436 2.891 14.710 9.986 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 5.382 14.709 10.491 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.726 16.085 9.755 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 5.595 14.965 8.832 1.00 0.00 H ATOM 1133 N MET A 437 1.463 9.825 7.120 1.00 0.00 N ATOM 1134 CA MET A 437 1.715 9.587 5.710 1.00 0.00 C ATOM 1135 C MET A 437 0.435 9.846 4.925 1.00 0.00 C ATOM 1136 O MET A 437 0.437 10.569 3.935 1.00 0.00 O ATOM 1137 CB MET A 437 2.214 8.158 5.488 1.00 0.00 C ATOM 1138 CG MET A 437 1.117 7.109 5.491 1.00 0.00 C ATOM 1139 SD MET A 437 1.700 5.496 4.937 1.00 0.00 S ATOM 1140 CE MET A 437 3.449 5.626 5.301 1.00 0.00 C ATOM 1141 H MET A 437 1.531 9.082 7.749 1.00 0.00 H ATOM 1142 HA MET A 437 2.474 10.285 5.385 1.00 0.00 H ATOM 1143 HB2 MET A 437 2.716 8.113 4.539 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.918 7.910 6.269 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.734 7.011 6.494 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.325 7.432 4.834 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.841 6.532 4.864 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.967 4.773 4.889 1.00 0.00 H ATOM 1149 HE3 MET A 437 3.591 5.652 6.372 1.00 0.00 H ATOM 1150 N LEU A 438 -0.664 9.274 5.402 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.962 9.473 4.767 1.00 0.00 C ATOM 1152 C LEU A 438 -2.146 10.955 4.466 1.00 0.00 C ATOM 1153 O LEU A 438 -2.272 11.369 3.314 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.072 8.992 5.703 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.278 8.355 5.020 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -4.027 6.876 4.780 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.526 8.557 5.866 1.00 0.00 C ATOM 1158 H LEU A 438 -0.600 8.726 6.212 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.988 8.910 3.847 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.650 8.270 6.385 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.420 9.838 6.274 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.437 8.829 4.062 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -4.672 6.293 5.420 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.996 6.648 5.004 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -4.233 6.638 3.748 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.843 7.608 6.273 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -6.315 8.968 5.254 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -5.305 9.238 6.676 1.00 0.00 H ATOM 1169 N ASP A 439 -2.142 11.740 5.535 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.280 13.189 5.457 1.00 0.00 C ATOM 1171 C ASP A 439 -1.117 13.797 4.683 1.00 0.00 C ATOM 1172 O ASP A 439 -1.198 14.915 4.191 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.310 13.768 6.870 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.426 14.776 7.067 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.951 15.287 6.055 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.775 15.055 8.233 1.00 0.00 O ATOM 1177 H ASP A 439 -2.026 11.325 6.415 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.207 13.422 4.955 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.449 12.961 7.578 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.366 14.257 7.070 1.00 0.00 H ATOM 1181 N PHE A 440 -0.043 13.035 4.577 1.00 0.00 N ATOM 1182 CA PHE A 440 1.140 13.482 3.856 1.00 0.00 C ATOM 1183 C PHE A 440 0.882 13.413 2.361 1.00 0.00 C ATOM 1184 O PHE A 440 0.979 14.412 1.651 1.00 0.00 O ATOM 1185 CB PHE A 440 2.356 12.632 4.225 1.00 0.00 C ATOM 1186 CG PHE A 440 3.651 13.180 3.698 1.00 0.00 C ATOM 1187 CD1 PHE A 440 3.875 13.270 2.333 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.642 13.609 4.566 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.064 13.776 1.845 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.833 14.117 4.083 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.044 14.200 2.720 1.00 0.00 C ATOM 1192 H PHE A 440 -0.076 12.149 4.981 1.00 0.00 H ATOM 1193 HA PHE A 440 1.325 14.513 4.131 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.433 12.571 5.300 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.227 11.638 3.822 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.110 12.938 1.647 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.477 13.543 5.631 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.227 13.841 0.779 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.597 14.447 4.770 1.00 0.00 H ATOM 1200 HZ PHE A 440 6.974 14.598 2.340 1.00 0.00 H ATOM 1201 N TYR A 441 0.534 12.222 1.895 1.00 0.00 N ATOM 1202 CA TYR A 441 0.239 12.011 0.493 1.00 0.00 C ATOM 1203 C TYR A 441 -0.943 12.863 0.081 1.00 0.00 C ATOM 1204 O TYR A 441 -0.872 13.609 -0.896 1.00 0.00 O ATOM 1205 CB TYR A 441 -0.044 10.540 0.231 1.00 0.00 C ATOM 1206 CG TYR A 441 1.183 9.680 0.385 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.388 10.041 -0.206 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.136 8.509 1.118 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.513 9.251 -0.067 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.253 7.712 1.261 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.440 8.086 0.667 1.00 0.00 C ATOM 1212 OH TYR A 441 4.556 7.292 0.805 1.00 0.00 O ATOM 1213 H TYR A 441 0.470 11.467 2.513 1.00 0.00 H ATOM 1214 HA TYR A 441 1.103 12.310 -0.079 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.795 10.182 0.928 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.410 10.429 -0.775 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.439 10.955 -0.779 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.202 8.220 1.583 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.441 9.547 -0.533 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.194 6.800 1.833 1.00 0.00 H ATOM 1221 HH TYR A 441 4.930 7.414 1.682 1.00 0.00 H ATOM 1222 N ALA A 442 -2.022 12.780 0.850 1.00 0.00 N ATOM 1223 CA ALA A 442 -3.191 13.587 0.559 1.00 0.00 C ATOM 1224 C ALA A 442 -2.741 15.033 0.430 1.00 0.00 C ATOM 1225 O ALA A 442 -2.836 15.639 -0.639 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.245 13.442 1.649 1.00 0.00 C ATOM 1227 H ALA A 442 -2.018 12.188 1.632 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.609 13.251 -0.378 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -5.155 13.934 1.340 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.883 13.893 2.561 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.442 12.393 1.820 1.00 0.00 H ATOM 1232 N LYS A 443 -2.234 15.570 1.534 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.743 16.938 1.567 1.00 0.00 C ATOM 1234 C LYS A 443 -0.902 17.202 0.338 1.00 0.00 C ATOM 1235 O LYS A 443 -0.877 18.310 -0.192 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.886 17.164 2.806 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.673 17.373 4.080 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.028 18.835 4.276 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.704 19.416 3.044 1.00 0.00 C ATOM 1240 NZ LYS A 443 -3.252 20.776 3.301 1.00 0.00 N ATOM 1241 H LYS A 443 -2.214 15.037 2.352 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.588 17.607 1.579 1.00 0.00 H ATOM 1243 HB2 LYS A 443 -0.242 16.308 2.943 1.00 0.00 H ATOM 1244 HB3 LYS A 443 -0.275 18.032 2.642 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.581 16.787 4.036 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -1.068 17.042 4.912 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.696 18.922 5.116 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -1.124 19.392 4.475 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.981 19.474 2.246 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.512 18.761 2.749 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.874 20.760 4.135 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.802 21.100 2.479 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.476 21.447 3.472 1.00 0.00 H ATOM 1254 N GLN A 444 -0.236 16.157 -0.121 1.00 0.00 N ATOM 1255 CA GLN A 444 0.584 16.255 -1.317 1.00 0.00 C ATOM 1256 C GLN A 444 -0.326 16.500 -2.515 1.00 0.00 C ATOM 1257 O GLN A 444 -0.176 17.475 -3.247 1.00 0.00 O ATOM 1258 CB GLN A 444 1.397 14.973 -1.515 1.00 0.00 C ATOM 1259 CG GLN A 444 2.750 15.204 -2.168 1.00 0.00 C ATOM 1260 CD GLN A 444 2.947 14.364 -3.414 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.882 13.568 -3.500 1.00 0.00 O ATOM 1262 NE2 GLN A 444 2.066 14.541 -4.391 1.00 0.00 N ATOM 1263 H GLN A 444 -0.330 15.297 0.345 1.00 0.00 H ATOM 1264 HA GLN A 444 1.254 17.094 -1.198 1.00 0.00 H ATOM 1265 HB2 GLN A 444 1.560 14.512 -0.552 1.00 0.00 H ATOM 1266 HB3 GLN A 444 0.832 14.296 -2.137 1.00 0.00 H ATOM 1267 HG2 GLN A 444 2.832 16.245 -2.439 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.524 14.954 -1.458 1.00 0.00 H ATOM 1269 HE21 GLN A 444 1.349 15.195 -4.253 1.00 0.00 H ATOM 1270 HE22 GLN A 444 2.166 14.010 -5.207 1.00 0.00 H