ATOM 18 N GLU A 418 8.549 -5.951 10.271 1.00 0.00 N ATOM 19 CA GLU A 418 7.345 -5.145 9.921 1.00 0.00 C ATOM 20 C GLU A 418 7.769 -3.919 9.110 1.00 0.00 C ATOM 21 O GLU A 418 8.819 -3.350 9.341 1.00 0.00 O ATOM 22 CB GLU A 418 6.654 -4.688 11.210 1.00 0.00 C ATOM 23 CG GLU A 418 6.112 -5.909 11.972 1.00 0.00 C ATOM 24 CD GLU A 418 7.237 -6.560 12.783 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.368 -6.118 12.660 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.949 -7.491 13.517 1.00 0.00 O ATOM 27 H GLU A 418 9.359 -5.501 10.593 1.00 0.00 H ATOM 28 HA GLU A 418 6.667 -5.740 9.334 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.365 -4.160 11.830 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.837 -4.032 10.962 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.331 -5.589 12.643 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.710 -6.630 11.271 1.00 0.00 H ATOM 33 N VAL A 419 6.955 -3.505 8.165 1.00 0.00 N ATOM 34 CA VAL A 419 7.293 -2.306 7.334 1.00 0.00 C ATOM 35 C VAL A 419 6.216 -1.241 7.527 1.00 0.00 C ATOM 36 O VAL A 419 5.033 -1.514 7.451 1.00 0.00 O ATOM 37 CB VAL A 419 7.367 -2.710 5.859 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.578 -3.619 5.655 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.094 -3.460 5.456 1.00 0.00 C ATOM 40 H VAL A 419 6.113 -3.983 8.006 1.00 0.00 H ATOM 41 HA VAL A 419 8.247 -1.901 7.637 1.00 0.00 H ATOM 42 HB VAL A 419 7.475 -1.823 5.249 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.452 -4.519 6.238 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.471 -3.104 5.975 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.665 -3.876 4.610 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.909 -4.260 6.158 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.218 -3.873 4.466 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.258 -2.778 5.459 1.00 0.00 H ATOM 49 N MET A 420 6.620 -0.026 7.793 1.00 0.00 N ATOM 50 CA MET A 420 5.632 1.070 8.007 1.00 0.00 C ATOM 51 C MET A 420 5.445 1.850 6.709 1.00 0.00 C ATOM 52 O MET A 420 6.396 2.141 6.009 1.00 0.00 O ATOM 53 CB MET A 420 6.156 2.006 9.099 1.00 0.00 C ATOM 54 CG MET A 420 5.130 3.107 9.368 1.00 0.00 C ATOM 55 SD MET A 420 5.706 4.143 10.736 1.00 0.00 S ATOM 56 CE MET A 420 6.692 5.297 9.753 1.00 0.00 C ATOM 57 H MET A 420 7.579 0.165 7.858 1.00 0.00 H ATOM 58 HA MET A 420 4.688 0.657 8.317 1.00 0.00 H ATOM 59 HB2 MET A 420 6.326 1.442 10.004 1.00 0.00 H ATOM 60 HB3 MET A 420 7.085 2.452 8.773 1.00 0.00 H ATOM 61 HG2 MET A 420 5.012 3.715 8.481 1.00 0.00 H ATOM 62 HG3 MET A 420 4.180 2.661 9.626 1.00 0.00 H ATOM 63 HE1 MET A 420 6.079 6.141 9.468 1.00 0.00 H ATOM 64 HE2 MET A 420 7.059 4.796 8.868 1.00 0.00 H ATOM 65 HE3 MET A 420 7.529 5.646 10.337 1.00 0.00 H ATOM 66 N VAL A 421 4.222 2.194 6.384 1.00 0.00 N ATOM 67 CA VAL A 421 3.947 2.963 5.131 1.00 0.00 C ATOM 68 C VAL A 421 3.054 4.152 5.469 1.00 0.00 C ATOM 69 O VAL A 421 2.477 4.217 6.540 1.00 0.00 O ATOM 70 CB VAL A 421 3.246 2.061 4.117 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.190 0.928 3.714 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.978 1.472 4.743 1.00 0.00 C ATOM 73 H VAL A 421 3.477 1.945 6.970 1.00 0.00 H ATOM 74 HA VAL A 421 4.874 3.325 4.707 1.00 0.00 H ATOM 75 HB VAL A 421 2.983 2.638 3.242 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.434 0.338 4.586 1.00 0.00 H ATOM 77 HG12 VAL A 421 5.095 1.347 3.299 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.710 0.302 2.977 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.616 0.663 4.127 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.221 2.239 4.811 1.00 0.00 H ATOM 81 HG23 VAL A 421 2.203 1.099 5.730 1.00 0.00 H ATOM 82 N PHE A 422 2.947 5.102 4.573 1.00 0.00 N ATOM 83 CA PHE A 422 2.107 6.308 4.838 1.00 0.00 C ATOM 84 C PHE A 422 0.912 6.314 3.892 1.00 0.00 C ATOM 85 O PHE A 422 1.031 6.007 2.721 1.00 0.00 O ATOM 86 CB PHE A 422 2.947 7.556 4.582 1.00 0.00 C ATOM 87 CG PHE A 422 4.126 7.557 5.522 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.988 8.070 6.814 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.356 7.042 5.099 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.082 8.071 7.687 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.451 7.041 5.970 1.00 0.00 C ATOM 92 CZ PHE A 422 6.314 7.557 7.265 1.00 0.00 C ATOM 93 H PHE A 422 3.434 5.028 3.723 1.00 0.00 H ATOM 94 HA PHE A 422 1.760 6.313 5.861 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.299 7.550 3.560 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.348 8.436 4.754 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.037 8.467 7.139 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.462 6.644 4.101 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.975 8.468 8.685 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.401 6.643 5.646 1.00 0.00 H ATOM 101 HZ PHE A 422 7.157 7.557 7.939 1.00 0.00 H ATOM 102 N THR A 423 -0.246 6.662 4.390 1.00 0.00 N ATOM 103 CA THR A 423 -1.463 6.694 3.530 1.00 0.00 C ATOM 104 C THR A 423 -1.716 8.145 3.083 1.00 0.00 C ATOM 105 O THR A 423 -1.204 9.070 3.685 1.00 0.00 O ATOM 106 CB THR A 423 -2.666 6.188 4.347 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.311 7.290 4.967 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.185 5.209 5.421 1.00 0.00 C ATOM 109 H THR A 423 -0.314 6.904 5.339 1.00 0.00 H ATOM 110 HA THR A 423 -1.313 6.057 2.674 1.00 0.00 H ATOM 111 HB THR A 423 -3.362 5.684 3.698 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.648 7.862 4.275 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.034 4.692 5.844 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.670 5.753 6.198 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.511 4.491 4.976 1.00 0.00 H ATOM 116 N PRO A 424 -2.510 8.359 2.057 1.00 0.00 N ATOM 117 CA PRO A 424 -2.831 9.738 1.571 1.00 0.00 C ATOM 118 C PRO A 424 -3.313 10.651 2.708 1.00 0.00 C ATOM 119 O PRO A 424 -3.087 11.845 2.701 1.00 0.00 O ATOM 120 CB PRO A 424 -3.961 9.511 0.553 1.00 0.00 C ATOM 121 CG PRO A 424 -3.770 8.111 0.065 1.00 0.00 C ATOM 122 CD PRO A 424 -3.174 7.325 1.237 1.00 0.00 C ATOM 123 HA PRO A 424 -1.978 10.175 1.076 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.930 9.612 1.032 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.877 10.206 -0.270 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.723 7.685 -0.228 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.085 8.095 -0.771 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.956 6.835 1.796 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.454 6.610 0.874 1.00 0.00 H ATOM 130 N LYS A 425 -3.983 10.099 3.681 1.00 0.00 N ATOM 131 CA LYS A 425 -4.481 10.933 4.806 1.00 0.00 C ATOM 132 C LYS A 425 -3.326 11.224 5.772 1.00 0.00 C ATOM 133 O LYS A 425 -3.484 11.920 6.756 1.00 0.00 O ATOM 134 CB LYS A 425 -5.590 10.169 5.535 1.00 0.00 C ATOM 135 CG LYS A 425 -6.798 10.007 4.605 1.00 0.00 C ATOM 136 CD LYS A 425 -7.902 9.228 5.327 1.00 0.00 C ATOM 137 CE LYS A 425 -9.113 9.073 4.403 1.00 0.00 C ATOM 138 NZ LYS A 425 -10.181 8.307 5.107 1.00 0.00 N ATOM 139 H LYS A 425 -4.163 9.135 3.670 1.00 0.00 H ATOM 140 HA LYS A 425 -4.875 11.861 4.420 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.224 9.191 5.820 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.886 10.713 6.419 1.00 0.00 H ATOM 143 HG2 LYS A 425 -7.170 10.982 4.325 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.501 9.466 3.719 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.532 8.250 5.602 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.199 9.764 6.216 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.489 10.049 4.133 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.818 8.541 3.509 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.971 7.290 5.054 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -11.098 8.494 4.655 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -10.218 8.603 6.104 1.00 0.00 H ATOM 152 N GLY A 426 -2.159 10.698 5.495 1.00 0.00 N ATOM 153 CA GLY A 426 -0.994 10.945 6.394 1.00 0.00 C ATOM 154 C GLY A 426 -1.056 9.976 7.577 1.00 0.00 C ATOM 155 O GLY A 426 -0.354 10.126 8.556 1.00 0.00 O ATOM 156 H GLY A 426 -2.049 10.143 4.695 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.075 10.789 5.845 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.029 11.959 6.761 1.00 0.00 H ATOM 159 N GLU A 427 -1.902 8.987 7.497 1.00 0.00 N ATOM 160 CA GLU A 427 -2.021 8.013 8.618 1.00 0.00 C ATOM 161 C GLU A 427 -0.829 7.054 8.625 1.00 0.00 C ATOM 162 O GLU A 427 -0.164 6.867 7.625 1.00 0.00 O ATOM 163 CB GLU A 427 -3.309 7.214 8.445 1.00 0.00 C ATOM 164 CG GLU A 427 -4.501 8.136 8.687 1.00 0.00 C ATOM 165 CD GLU A 427 -5.798 7.372 8.428 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.714 6.204 8.086 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.851 7.966 8.577 1.00 0.00 O ATOM 168 H GLU A 427 -2.465 8.886 6.701 1.00 0.00 H ATOM 169 HA GLU A 427 -2.059 8.549 9.551 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.357 6.819 7.439 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.330 6.402 9.155 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.483 8.483 9.711 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.444 8.982 8.019 1.00 0.00 H ATOM 174 N ILE A 428 -0.560 6.437 9.752 1.00 0.00 N ATOM 175 CA ILE A 428 0.584 5.479 9.845 1.00 0.00 C ATOM 176 C ILE A 428 0.039 4.055 9.896 1.00 0.00 C ATOM 177 O ILE A 428 -0.766 3.724 10.746 1.00 0.00 O ATOM 178 CB ILE A 428 1.366 5.757 11.129 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.770 7.236 11.180 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.612 4.873 11.172 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.499 7.640 9.892 1.00 0.00 C ATOM 182 H ILE A 428 -1.115 6.605 10.544 1.00 0.00 H ATOM 183 HA ILE A 428 1.236 5.582 8.992 1.00 0.00 H ATOM 184 HB ILE A 428 0.740 5.527 11.981 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.884 7.844 11.294 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.424 7.397 12.024 1.00 0.00 H ATOM 187 HG21 ILE A 428 2.317 3.834 11.164 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.170 5.083 12.071 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.227 5.079 10.308 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.149 6.839 9.573 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.086 8.528 10.075 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.774 7.845 9.117 1.00 0.00 H ATOM 193 N LYS A 429 0.472 3.206 8.995 1.00 0.00 N ATOM 194 CA LYS A 429 -0.017 1.793 8.986 1.00 0.00 C ATOM 195 C LYS A 429 1.183 0.852 8.952 1.00 0.00 C ATOM 196 O LYS A 429 2.104 1.032 8.180 1.00 0.00 O ATOM 197 CB LYS A 429 -0.883 1.576 7.742 1.00 0.00 C ATOM 198 CG LYS A 429 -2.085 2.532 7.765 1.00 0.00 C ATOM 199 CD LYS A 429 -3.032 2.178 8.919 1.00 0.00 C ATOM 200 CE LYS A 429 -4.385 2.854 8.698 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.323 2.430 9.775 1.00 0.00 N ATOM 202 H LYS A 429 1.124 3.498 8.321 1.00 0.00 H ATOM 203 HA LYS A 429 -0.592 1.584 9.871 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.291 1.768 6.858 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.236 0.557 7.723 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.731 3.545 7.894 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.618 2.457 6.829 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.165 1.108 8.964 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.619 2.529 9.851 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.262 3.927 8.729 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.783 2.564 7.737 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.054 2.888 10.669 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.276 1.398 9.888 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.293 2.708 9.520 1.00 0.00 H ATOM 215 N ARG A 430 1.177 -0.151 9.793 1.00 0.00 N ATOM 216 CA ARG A 430 2.310 -1.121 9.837 1.00 0.00 C ATOM 217 C ARG A 430 1.875 -2.445 9.217 1.00 0.00 C ATOM 218 O ARG A 430 0.778 -2.913 9.450 1.00 0.00 O ATOM 219 CB ARG A 430 2.713 -1.354 11.292 1.00 0.00 C ATOM 220 CG ARG A 430 3.339 -0.077 11.856 1.00 0.00 C ATOM 221 CD ARG A 430 3.719 -0.300 13.321 1.00 0.00 C ATOM 222 NE ARG A 430 2.477 -0.429 14.133 1.00 0.00 N ATOM 223 CZ ARG A 430 2.553 -0.660 15.417 1.00 0.00 C ATOM 224 NH1 ARG A 430 3.716 -0.780 15.992 1.00 0.00 N ATOM 225 NH2 ARG A 430 1.461 -0.767 16.126 1.00 0.00 N ATOM 226 H ARG A 430 0.419 -0.267 10.406 1.00 0.00 H ATOM 227 HA ARG A 430 3.153 -0.732 9.293 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.835 -1.610 11.869 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.428 -2.158 11.343 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.222 0.173 11.287 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.625 0.732 11.791 1.00 0.00 H ATOM 232 HD2 ARG A 430 4.304 -1.203 13.408 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.297 0.541 13.675 1.00 0.00 H ATOM 234 HE ARG A 430 1.603 -0.339 13.703 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.552 -0.699 15.450 1.00 0.00 H ATOM 236 HH12 ARG A 430 3.772 -0.956 16.975 1.00 0.00 H ATOM 237 HH21 ARG A 430 0.569 -0.675 15.684 1.00 0.00 H ATOM 238 HH22 ARG A 430 1.517 -0.944 17.108 1.00 0.00 H ATOM 239 N LEU A 431 2.729 -3.056 8.432 1.00 0.00 N ATOM 240 CA LEU A 431 2.381 -4.362 7.792 1.00 0.00 C ATOM 241 C LEU A 431 3.542 -5.348 8.009 1.00 0.00 C ATOM 242 O LEU A 431 4.687 -4.948 8.057 1.00 0.00 O ATOM 243 CB LEU A 431 2.177 -4.148 6.294 1.00 0.00 C ATOM 244 CG LEU A 431 1.115 -3.071 6.057 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.125 -2.681 4.580 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.277 -3.599 6.436 1.00 0.00 C ATOM 247 H LEU A 431 3.610 -2.656 8.264 1.00 0.00 H ATOM 248 HA LEU A 431 1.479 -4.754 8.230 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.111 -3.831 5.850 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.861 -5.071 5.838 1.00 0.00 H ATOM 251 HG LEU A 431 1.348 -2.201 6.657 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.350 -1.955 4.396 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.948 -3.559 3.976 1.00 0.00 H ATOM 254 HD13 LEU A 431 2.085 -2.257 4.327 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.402 -4.603 6.057 1.00 0.00 H ATOM 256 HD22 LEU A 431 -1.033 -2.958 6.007 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.384 -3.604 7.510 1.00 0.00 H ATOM 258 N PRO A 432 3.257 -6.624 8.137 1.00 0.00 N ATOM 259 CA PRO A 432 4.312 -7.663 8.348 1.00 0.00 C ATOM 260 C PRO A 432 5.199 -7.869 7.108 1.00 0.00 C ATOM 261 O PRO A 432 4.823 -7.554 5.997 1.00 0.00 O ATOM 262 CB PRO A 432 3.513 -8.932 8.690 1.00 0.00 C ATOM 263 CG PRO A 432 2.172 -8.729 8.062 1.00 0.00 C ATOM 264 CD PRO A 432 1.909 -7.221 8.101 1.00 0.00 C ATOM 265 HA PRO A 432 4.927 -7.391 9.191 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.996 -9.811 8.279 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.407 -9.033 9.762 1.00 0.00 H ATOM 268 HG2 PRO A 432 2.181 -9.082 7.038 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.409 -9.246 8.626 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.373 -6.903 7.217 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.362 -6.953 8.994 1.00 0.00 H ATOM 272 N GLN A 433 6.386 -8.381 7.304 1.00 0.00 N ATOM 273 CA GLN A 433 7.322 -8.594 6.161 1.00 0.00 C ATOM 274 C GLN A 433 6.656 -9.431 5.066 1.00 0.00 C ATOM 275 O GLN A 433 5.903 -10.349 5.335 1.00 0.00 O ATOM 276 CB GLN A 433 8.570 -9.316 6.666 1.00 0.00 C ATOM 277 CG GLN A 433 9.548 -9.530 5.508 1.00 0.00 C ATOM 278 CD GLN A 433 10.848 -10.133 6.040 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.847 -11.212 6.599 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.966 -9.478 5.888 1.00 0.00 N ATOM 281 H GLN A 433 6.671 -8.614 8.214 1.00 0.00 H ATOM 282 HA GLN A 433 7.607 -7.637 5.755 1.00 0.00 H ATOM 283 HB2 GLN A 433 9.042 -8.716 7.431 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.289 -10.272 7.081 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.110 -10.203 4.785 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.760 -8.583 5.035 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.965 -8.607 5.437 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.806 -9.856 6.221 1.00 0.00 H ATOM 289 N GLY A 434 6.937 -9.120 3.825 1.00 0.00 N ATOM 290 CA GLY A 434 6.331 -9.883 2.696 1.00 0.00 C ATOM 291 C GLY A 434 4.954 -9.300 2.387 1.00 0.00 C ATOM 292 O GLY A 434 4.163 -9.883 1.672 1.00 0.00 O ATOM 293 H GLY A 434 7.550 -8.378 3.636 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.966 -9.803 1.824 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.226 -10.921 2.974 1.00 0.00 H ATOM 296 N ALA A 435 4.661 -8.151 2.930 1.00 0.00 N ATOM 297 CA ALA A 435 3.334 -7.521 2.687 1.00 0.00 C ATOM 298 C ALA A 435 3.224 -7.055 1.234 1.00 0.00 C ATOM 299 O ALA A 435 4.214 -6.778 0.584 1.00 0.00 O ATOM 300 CB ALA A 435 3.169 -6.321 3.613 1.00 0.00 C ATOM 301 H ALA A 435 5.315 -7.703 3.509 1.00 0.00 H ATOM 302 HA ALA A 435 2.558 -8.241 2.895 1.00 0.00 H ATOM 303 HB1 ALA A 435 4.052 -5.701 3.560 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.032 -6.668 4.625 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.307 -5.749 3.306 1.00 0.00 H ATOM 306 N THR A 436 2.017 -6.972 0.720 1.00 0.00 N ATOM 307 CA THR A 436 1.811 -6.531 -0.698 1.00 0.00 C ATOM 308 C THR A 436 0.800 -5.381 -0.748 1.00 0.00 C ATOM 309 O THR A 436 0.176 -5.038 0.238 1.00 0.00 O ATOM 310 CB THR A 436 1.274 -7.708 -1.511 1.00 0.00 C ATOM 311 OG1 THR A 436 -0.026 -8.048 -1.047 1.00 0.00 O ATOM 312 CG2 THR A 436 2.208 -8.906 -1.344 1.00 0.00 C ATOM 313 H THR A 436 1.239 -7.204 1.268 1.00 0.00 H ATOM 314 HA THR A 436 2.747 -6.201 -1.125 1.00 0.00 H ATOM 315 HB THR A 436 1.226 -7.436 -2.554 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.450 -7.246 -0.737 1.00 0.00 H ATOM 317 HG21 THR A 436 1.868 -9.719 -1.969 1.00 0.00 H ATOM 318 HG22 THR A 436 2.207 -9.220 -0.311 1.00 0.00 H ATOM 319 HG23 THR A 436 3.208 -8.623 -1.634 1.00 0.00 H ATOM 320 N ALA A 437 0.639 -4.786 -1.897 1.00 0.00 N ATOM 321 CA ALA A 437 -0.323 -3.660 -2.044 1.00 0.00 C ATOM 322 C ALA A 437 -1.727 -4.130 -1.654 1.00 0.00 C ATOM 323 O ALA A 437 -2.522 -3.377 -1.127 1.00 0.00 O ATOM 324 CB ALA A 437 -0.323 -3.210 -3.502 1.00 0.00 C ATOM 325 H ALA A 437 1.156 -5.084 -2.675 1.00 0.00 H ATOM 326 HA ALA A 437 -0.026 -2.838 -1.412 1.00 0.00 H ATOM 327 HB1 ALA A 437 -1.002 -2.382 -3.627 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.635 -4.033 -4.130 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.675 -2.904 -3.782 1.00 0.00 H ATOM 330 N LEU A 438 -2.041 -5.367 -1.912 1.00 0.00 N ATOM 331 CA LEU A 438 -3.391 -5.881 -1.558 1.00 0.00 C ATOM 332 C LEU A 438 -3.575 -5.809 -0.039 1.00 0.00 C ATOM 333 O LEU A 438 -4.616 -5.423 0.453 1.00 0.00 O ATOM 334 CB LEU A 438 -3.504 -7.334 -2.020 1.00 0.00 C ATOM 335 CG LEU A 438 -3.537 -7.397 -3.556 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.352 -8.851 -4.004 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.877 -6.852 -4.097 1.00 0.00 C ATOM 338 H LEU A 438 -1.388 -5.961 -2.340 1.00 0.00 H ATOM 339 HA LEU A 438 -4.146 -5.284 -2.040 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.646 -7.885 -1.660 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.404 -7.772 -1.617 1.00 0.00 H ATOM 342 HG LEU A 438 -2.725 -6.801 -3.949 1.00 0.00 H ATOM 343 HD11 LEU A 438 -4.172 -9.451 -3.635 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.422 -9.232 -3.609 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.330 -8.896 -5.083 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.679 -7.106 -3.421 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.078 -7.280 -5.069 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.816 -5.777 -4.194 1.00 0.00 H ATOM 349 N ASP A 439 -2.567 -6.172 0.706 1.00 0.00 N ATOM 350 CA ASP A 439 -2.672 -6.125 2.192 1.00 0.00 C ATOM 351 C ASP A 439 -2.966 -4.691 2.637 1.00 0.00 C ATOM 352 O ASP A 439 -3.810 -4.447 3.477 1.00 0.00 O ATOM 353 CB ASP A 439 -1.342 -6.580 2.787 1.00 0.00 C ATOM 354 CG ASP A 439 -1.423 -6.551 4.311 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.426 -6.079 4.823 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.481 -6.997 4.942 1.00 0.00 O ATOM 357 H ASP A 439 -1.734 -6.474 0.287 1.00 0.00 H ATOM 358 HA ASP A 439 -3.463 -6.781 2.523 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.125 -7.584 2.454 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.558 -5.915 2.457 1.00 0.00 H ATOM 361 N PHE A 440 -2.274 -3.742 2.075 1.00 0.00 N ATOM 362 CA PHE A 440 -2.504 -2.320 2.447 1.00 0.00 C ATOM 363 C PHE A 440 -3.945 -1.925 2.109 1.00 0.00 C ATOM 364 O PHE A 440 -4.617 -1.270 2.879 1.00 0.00 O ATOM 365 CB PHE A 440 -1.524 -1.443 1.671 1.00 0.00 C ATOM 366 CG PHE A 440 -1.752 0.011 2.016 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.502 0.472 3.314 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.207 0.901 1.035 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.703 1.820 3.630 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.409 2.249 1.351 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.158 2.708 2.648 1.00 0.00 C ATOM 372 H PHE A 440 -1.602 -3.965 1.398 1.00 0.00 H ATOM 373 HA PHE A 440 -2.336 -2.194 3.507 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.513 -1.721 1.934 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.673 -1.594 0.612 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.154 -0.212 4.073 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.401 0.547 0.033 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.509 2.174 4.631 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.760 2.934 0.593 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.313 3.748 2.892 1.00 0.00 H ATOM 381 N ALA A 441 -4.423 -2.314 0.958 1.00 0.00 N ATOM 382 CA ALA A 441 -5.816 -1.961 0.570 1.00 0.00 C ATOM 383 C ALA A 441 -6.793 -2.495 1.623 1.00 0.00 C ATOM 384 O ALA A 441 -7.699 -1.808 2.051 1.00 0.00 O ATOM 385 CB ALA A 441 -6.129 -2.599 -0.782 1.00 0.00 C ATOM 386 H ALA A 441 -3.865 -2.839 0.347 1.00 0.00 H ATOM 387 HA ALA A 441 -5.914 -0.887 0.494 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.620 -2.052 -1.562 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.194 -2.573 -0.956 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.790 -3.624 -0.779 1.00 0.00 H ATOM 391 N TYR A 442 -6.611 -3.716 2.045 1.00 0.00 N ATOM 392 CA TYR A 442 -7.519 -4.295 3.072 1.00 0.00 C ATOM 393 C TYR A 442 -7.370 -3.516 4.380 1.00 0.00 C ATOM 394 O TYR A 442 -8.322 -3.308 5.107 1.00 0.00 O ATOM 395 CB TYR A 442 -7.151 -5.762 3.314 1.00 0.00 C ATOM 396 CG TYR A 442 -7.589 -6.612 2.139 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.950 -6.730 1.828 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.635 -7.280 1.358 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.355 -7.515 0.742 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.043 -8.064 0.271 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.403 -8.180 -0.036 1.00 0.00 C ATOM 402 OH TYR A 442 -8.806 -8.951 -1.107 1.00 0.00 O ATOM 403 H TYR A 442 -5.872 -4.252 1.689 1.00 0.00 H ATOM 404 HA TYR A 442 -8.540 -4.229 2.729 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.081 -5.840 3.439 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.641 -6.111 4.211 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.689 -6.220 2.427 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.587 -7.197 1.597 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.405 -7.606 0.506 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.308 -8.578 -0.330 1.00 0.00 H ATOM 411 HH TYR A 442 -8.129 -8.891 -1.787 1.00 0.00 H ATOM 412 N SER A 443 -6.178 -3.098 4.692 1.00 0.00 N ATOM 413 CA SER A 443 -5.955 -2.345 5.954 1.00 0.00 C ATOM 414 C SER A 443 -6.814 -1.077 5.965 1.00 0.00 C ATOM 415 O SER A 443 -7.399 -0.722 6.969 1.00 0.00 O ATOM 416 CB SER A 443 -4.482 -1.963 6.047 1.00 0.00 C ATOM 417 OG SER A 443 -3.686 -3.136 5.935 1.00 0.00 O ATOM 418 H SER A 443 -5.422 -3.285 4.097 1.00 0.00 H ATOM 419 HA SER A 443 -6.219 -2.967 6.798 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.235 -1.287 5.245 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.296 -1.476 6.994 1.00 0.00 H ATOM 422 HG SER A 443 -4.159 -3.766 5.386 1.00 0.00 H ATOM 423 N LEU A 444 -6.888 -0.382 4.863 1.00 0.00 N ATOM 424 CA LEU A 444 -7.702 0.864 4.826 1.00 0.00 C ATOM 425 C LEU A 444 -9.184 0.516 4.988 1.00 0.00 C ATOM 426 O LEU A 444 -9.848 0.991 5.888 1.00 0.00 O ATOM 427 CB LEU A 444 -7.498 1.556 3.480 1.00 0.00 C ATOM 428 CG LEU A 444 -6.012 1.861 3.261 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.829 2.510 1.883 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.493 2.808 4.359 1.00 0.00 C ATOM 431 H LEU A 444 -6.403 -0.675 4.063 1.00 0.00 H ATOM 432 HA LEU A 444 -7.397 1.522 5.625 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.852 0.908 2.691 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.060 2.478 3.464 1.00 0.00 H ATOM 435 HG LEU A 444 -5.453 0.935 3.292 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.602 3.248 1.724 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.895 1.751 1.117 1.00 0.00 H ATOM 438 HD13 LEU A 444 -4.862 2.987 1.834 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.619 3.334 4.001 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.227 2.232 5.233 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.259 3.522 4.619 1.00 0.00 H ATOM 442 N HIS A 445 -9.709 -0.311 4.126 1.00 0.00 N ATOM 443 CA HIS A 445 -11.146 -0.681 4.238 1.00 0.00 C ATOM 444 C HIS A 445 -11.402 -1.966 3.445 1.00 0.00 C ATOM 445 O HIS A 445 -10.484 -2.589 2.948 1.00 0.00 O ATOM 446 CB HIS A 445 -12.015 0.443 3.667 1.00 0.00 C ATOM 447 CG HIS A 445 -13.447 0.216 4.067 1.00 0.00 C ATOM 448 ND1 HIS A 445 -13.877 0.353 5.379 1.00 0.00 N ATOM 449 CD2 HIS A 445 -14.558 -0.146 3.347 1.00 0.00 C ATOM 450 CE1 HIS A 445 -15.195 0.079 5.405 1.00 0.00 C ATOM 451 NE2 HIS A 445 -15.660 -0.232 4.193 1.00 0.00 N ATOM 452 H HIS A 445 -9.160 -0.686 3.406 1.00 0.00 H ATOM 453 HA HIS A 445 -11.394 -0.839 5.277 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.677 1.395 4.055 1.00 0.00 H ATOM 455 HB3 HIS A 445 -11.940 0.447 2.589 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.323 0.603 6.148 1.00 0.00 H ATOM 457 HD2 HIS A 445 -14.573 -0.341 2.287 1.00 0.00 H ATOM 458 HE1 HIS A 445 -15.802 0.102 6.298 1.00 0.00 H ATOM 459 N SER A 446 -12.644 -2.365 3.327 1.00 0.00 N ATOM 460 CA SER A 446 -12.978 -3.609 2.568 1.00 0.00 C ATOM 461 C SER A 446 -13.548 -3.240 1.195 1.00 0.00 C ATOM 462 O SER A 446 -13.010 -3.602 0.169 1.00 0.00 O ATOM 463 CB SER A 446 -14.029 -4.394 3.348 1.00 0.00 C ATOM 464 OG SER A 446 -13.625 -4.491 4.707 1.00 0.00 O ATOM 465 H SER A 446 -13.364 -1.843 3.740 1.00 0.00 H ATOM 466 HA SER A 446 -12.095 -4.220 2.442 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.974 -3.878 3.297 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.134 -5.379 2.919 1.00 0.00 H ATOM 469 HG SER A 446 -13.930 -3.703 5.163 1.00 0.00 H ATOM 470 N ASP A 447 -14.641 -2.531 1.171 1.00 0.00 N ATOM 471 CA ASP A 447 -15.253 -2.144 -0.131 1.00 0.00 C ATOM 472 C ASP A 447 -14.280 -1.262 -0.920 1.00 0.00 C ATOM 473 O ASP A 447 -14.082 -1.448 -2.103 1.00 0.00 O ATOM 474 CB ASP A 447 -16.536 -1.357 0.136 1.00 0.00 C ATOM 475 CG ASP A 447 -17.326 -1.194 -1.163 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.117 -1.988 -2.066 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.128 -0.279 -1.232 1.00 0.00 O ATOM 478 H ASP A 447 -15.065 -2.254 2.010 1.00 0.00 H ATOM 479 HA ASP A 447 -15.485 -3.031 -0.701 1.00 0.00 H ATOM 480 HB2 ASP A 447 -17.135 -1.885 0.862 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.280 -0.381 0.522 1.00 0.00 H ATOM 482 N LEU A 448 -13.684 -0.296 -0.279 1.00 0.00 N ATOM 483 CA LEU A 448 -12.740 0.602 -1.001 1.00 0.00 C ATOM 484 C LEU A 448 -11.558 -0.228 -1.506 1.00 0.00 C ATOM 485 O LEU A 448 -11.111 -0.080 -2.626 1.00 0.00 O ATOM 486 CB LEU A 448 -12.248 1.683 -0.025 1.00 0.00 C ATOM 487 CG LEU A 448 -11.895 2.980 -0.778 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.909 2.673 -1.914 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.177 3.638 -1.350 1.00 0.00 C ATOM 490 H LEU A 448 -13.863 -0.154 0.673 1.00 0.00 H ATOM 491 HA LEU A 448 -13.249 1.061 -1.838 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.021 1.885 0.699 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.368 1.328 0.494 1.00 0.00 H ATOM 494 HG LEU A 448 -11.426 3.663 -0.086 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.166 1.972 -1.566 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.423 3.588 -2.222 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.440 2.249 -2.753 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.072 4.712 -1.303 1.00 0.00 H ATOM 499 HD22 LEU A 448 -14.040 3.343 -0.769 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.325 3.339 -2.378 1.00 0.00 H ATOM 501 N GLY A 449 -11.045 -1.099 -0.678 1.00 0.00 N ATOM 502 CA GLY A 449 -9.890 -1.935 -1.098 1.00 0.00 C ATOM 503 C GLY A 449 -10.314 -2.856 -2.241 1.00 0.00 C ATOM 504 O GLY A 449 -9.549 -3.135 -3.141 1.00 0.00 O ATOM 505 H GLY A 449 -11.419 -1.199 0.222 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.091 -1.290 -1.433 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.549 -2.530 -0.264 1.00 0.00 H ATOM 508 N ASP A 450 -11.529 -3.329 -2.214 1.00 0.00 N ATOM 509 CA ASP A 450 -11.999 -4.229 -3.300 1.00 0.00 C ATOM 510 C ASP A 450 -12.234 -3.411 -4.570 1.00 0.00 C ATOM 511 O ASP A 450 -12.432 -3.949 -5.642 1.00 0.00 O ATOM 512 CB ASP A 450 -13.305 -4.891 -2.873 1.00 0.00 C ATOM 513 CG ASP A 450 -13.029 -5.884 -1.742 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.871 -6.209 -1.533 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.980 -6.302 -1.105 1.00 0.00 O ATOM 516 H ASP A 450 -12.132 -3.092 -1.479 1.00 0.00 H ATOM 517 HA ASP A 450 -11.255 -4.987 -3.491 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.993 -4.134 -2.526 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.736 -5.413 -3.713 1.00 0.00 H ATOM 520 N HIS A 451 -12.211 -2.111 -4.457 1.00 0.00 N ATOM 521 CA HIS A 451 -12.425 -1.242 -5.648 1.00 0.00 C ATOM 522 C HIS A 451 -11.067 -0.807 -6.191 1.00 0.00 C ATOM 523 O HIS A 451 -10.976 0.023 -7.071 1.00 0.00 O ATOM 524 CB HIS A 451 -13.239 -0.014 -5.235 1.00 0.00 C ATOM 525 CG HIS A 451 -14.664 -0.425 -4.978 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.390 -1.170 -5.894 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.516 -0.198 -3.923 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.617 -1.365 -5.378 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.747 -0.794 -4.178 1.00 0.00 N ATOM 530 H HIS A 451 -12.046 -1.701 -3.582 1.00 0.00 H ATOM 531 HA HIS A 451 -12.959 -1.787 -6.413 1.00 0.00 H ATOM 532 HB2 HIS A 451 -12.820 0.409 -4.333 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.212 0.720 -6.025 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.069 -1.495 -6.760 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.269 0.364 -3.034 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.403 -1.915 -5.876 1.00 0.00 H ATOM 537 N CYS A 452 -10.007 -1.361 -5.666 1.00 0.00 N ATOM 538 CA CYS A 452 -8.655 -0.975 -6.146 1.00 0.00 C ATOM 539 C CYS A 452 -8.403 -1.580 -7.529 1.00 0.00 C ATOM 540 O CYS A 452 -8.355 -2.784 -7.693 1.00 0.00 O ATOM 541 CB CYS A 452 -7.600 -1.490 -5.162 1.00 0.00 C ATOM 542 SG CYS A 452 -7.652 -3.298 -5.111 1.00 0.00 S ATOM 543 H CYS A 452 -10.101 -2.028 -4.953 1.00 0.00 H ATOM 544 HA CYS A 452 -8.593 0.099 -6.208 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.621 -1.167 -5.483 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.804 -1.096 -4.177 1.00 0.00 H ATOM 547 HG CYS A 452 -7.969 -3.609 -5.961 1.00 0.00 H ATOM 548 N ILE A 453 -8.235 -0.749 -8.528 1.00 0.00 N ATOM 549 CA ILE A 453 -7.978 -1.259 -9.908 1.00 0.00 C ATOM 550 C ILE A 453 -6.476 -1.194 -10.193 1.00 0.00 C ATOM 551 O ILE A 453 -6.015 -1.601 -11.239 1.00 0.00 O ATOM 552 CB ILE A 453 -8.743 -0.392 -10.917 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.335 1.080 -10.764 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.244 -0.527 -10.653 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.950 1.903 -11.898 1.00 0.00 C ATOM 556 H ILE A 453 -8.275 0.218 -8.370 1.00 0.00 H ATOM 557 HA ILE A 453 -8.312 -2.283 -9.991 1.00 0.00 H ATOM 558 HB ILE A 453 -8.522 -0.728 -11.920 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.690 1.454 -9.814 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.260 1.169 -10.804 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.795 -0.109 -11.483 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.500 0.003 -9.748 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.499 -1.571 -10.543 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.797 2.956 -11.703 1.00 0.00 H ATOM 565 HD12 ILE A 453 -10.008 1.701 -11.961 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.477 1.640 -12.833 1.00 0.00 H ATOM 567 N GLY A 454 -5.709 -0.681 -9.270 1.00 0.00 N ATOM 568 CA GLY A 454 -4.244 -0.591 -9.499 1.00 0.00 C ATOM 569 C GLY A 454 -3.547 -0.169 -8.206 1.00 0.00 C ATOM 570 O GLY A 454 -4.185 0.080 -7.203 1.00 0.00 O ATOM 571 H GLY A 454 -6.098 -0.353 -8.430 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.875 -1.555 -9.813 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.049 0.141 -10.266 1.00 0.00 H ATOM 574 N ALA A 455 -2.238 -0.089 -8.220 1.00 0.00 N ATOM 575 CA ALA A 455 -1.491 0.316 -6.990 1.00 0.00 C ATOM 576 C ALA A 455 -0.383 1.290 -7.381 1.00 0.00 C ATOM 577 O ALA A 455 0.234 1.144 -8.417 1.00 0.00 O ATOM 578 CB ALA A 455 -0.865 -0.926 -6.353 1.00 0.00 C ATOM 579 H ALA A 455 -1.744 -0.295 -9.044 1.00 0.00 H ATOM 580 HA ALA A 455 -2.156 0.791 -6.285 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.478 -0.673 -5.378 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.060 -1.284 -6.979 1.00 0.00 H ATOM 583 HB3 ALA A 455 -1.615 -1.698 -6.256 1.00 0.00 H ATOM 584 N LYS A 456 -0.122 2.280 -6.563 1.00 0.00 N ATOM 585 CA LYS A 456 0.956 3.264 -6.891 1.00 0.00 C ATOM 586 C LYS A 456 1.805 3.503 -5.643 1.00 0.00 C ATOM 587 O LYS A 456 1.304 3.910 -4.613 1.00 0.00 O ATOM 588 CB LYS A 456 0.313 4.582 -7.353 1.00 0.00 C ATOM 589 CG LYS A 456 1.293 5.366 -8.232 1.00 0.00 C ATOM 590 CD LYS A 456 0.595 6.596 -8.804 1.00 0.00 C ATOM 591 CE LYS A 456 1.559 7.324 -9.737 1.00 0.00 C ATOM 592 NZ LYS A 456 0.873 8.495 -10.344 1.00 0.00 N ATOM 593 H LYS A 456 -0.633 2.376 -5.730 1.00 0.00 H ATOM 594 HA LYS A 456 1.588 2.869 -7.675 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.579 4.363 -7.922 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.047 5.180 -6.493 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.139 5.678 -7.635 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.636 4.741 -9.043 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.284 6.290 -9.356 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.306 7.257 -8.001 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.418 7.658 -9.178 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.878 6.649 -10.518 1.00 0.00 H ATOM 603 HZ1 LYS A 456 0.269 8.950 -9.631 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.287 8.178 -11.142 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.585 9.175 -10.682 1.00 0.00 H ATOM 606 N VAL A 457 3.089 3.249 -5.732 1.00 0.00 N ATOM 607 CA VAL A 457 3.994 3.451 -4.558 1.00 0.00 C ATOM 608 C VAL A 457 5.107 4.430 -4.940 1.00 0.00 C ATOM 609 O VAL A 457 5.713 4.320 -5.988 1.00 0.00 O ATOM 610 CB VAL A 457 4.601 2.103 -4.156 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.717 2.324 -3.131 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.511 1.220 -3.542 1.00 0.00 C ATOM 613 H VAL A 457 3.460 2.918 -6.577 1.00 0.00 H ATOM 614 HA VAL A 457 3.440 3.856 -3.724 1.00 0.00 H ATOM 615 HB VAL A 457 5.008 1.618 -5.032 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.385 3.034 -2.389 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.594 2.710 -3.633 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.960 1.387 -2.654 1.00 0.00 H ATOM 619 HG21 VAL A 457 2.998 1.766 -2.770 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.963 0.335 -3.118 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.806 0.932 -4.307 1.00 0.00 H ATOM 622 N ASN A 458 5.377 5.387 -4.094 1.00 0.00 N ATOM 623 CA ASN A 458 6.447 6.379 -4.393 1.00 0.00 C ATOM 624 C ASN A 458 6.136 7.077 -5.724 1.00 0.00 C ATOM 625 O ASN A 458 6.996 7.274 -6.559 1.00 0.00 O ATOM 626 CB ASN A 458 7.807 5.670 -4.453 1.00 0.00 C ATOM 627 CG ASN A 458 8.925 6.713 -4.429 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.294 7.246 -5.455 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.485 7.032 -3.291 1.00 0.00 N ATOM 630 H ASN A 458 4.873 5.454 -3.257 1.00 0.00 H ATOM 631 HA ASN A 458 6.467 7.119 -3.608 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.907 5.019 -3.594 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.876 5.086 -5.358 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.187 6.602 -2.461 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.200 7.702 -3.266 1.00 0.00 H ATOM 636 N HIS A 459 4.897 7.456 -5.915 1.00 0.00 N ATOM 637 CA HIS A 459 4.492 8.149 -7.172 1.00 0.00 C ATOM 638 C HIS A 459 4.899 7.318 -8.388 1.00 0.00 C ATOM 639 O HIS A 459 4.881 7.798 -9.505 1.00 0.00 O ATOM 640 CB HIS A 459 5.158 9.527 -7.249 1.00 0.00 C ATOM 641 CG HIS A 459 4.635 10.398 -6.141 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.351 10.921 -6.155 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.210 10.846 -4.979 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.197 11.646 -5.031 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.300 11.633 -4.279 1.00 0.00 N ATOM 646 H HIS A 459 4.228 7.284 -5.221 1.00 0.00 H ATOM 647 HA HIS A 459 3.420 8.275 -7.171 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.227 9.419 -7.149 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.929 9.982 -8.203 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.677 10.785 -6.853 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.216 10.622 -4.657 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.292 12.175 -4.771 1.00 0.00 H ATOM 653 N LYS A 460 5.264 6.075 -8.181 1.00 0.00 N ATOM 654 CA LYS A 460 5.675 5.198 -9.324 1.00 0.00 C ATOM 655 C LYS A 460 4.669 4.056 -9.476 1.00 0.00 C ATOM 656 O LYS A 460 4.242 3.455 -8.510 1.00 0.00 O ATOM 657 CB LYS A 460 7.063 4.627 -9.041 1.00 0.00 C ATOM 658 CG LYS A 460 7.529 3.790 -10.237 1.00 0.00 C ATOM 659 CD LYS A 460 8.916 3.205 -9.953 1.00 0.00 C ATOM 660 CE LYS A 460 9.994 4.292 -10.060 1.00 0.00 C ATOM 661 NZ LYS A 460 11.335 3.647 -10.112 1.00 0.00 N ATOM 662 H LYS A 460 5.267 5.715 -7.270 1.00 0.00 H ATOM 663 HA LYS A 460 5.705 5.768 -10.242 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.747 5.445 -8.878 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.026 4.007 -8.159 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.831 2.981 -10.403 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.572 4.410 -11.119 1.00 0.00 H ATOM 668 HD2 LYS A 460 8.928 2.789 -8.955 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.128 2.424 -10.667 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.839 4.874 -10.956 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.945 4.938 -9.197 1.00 0.00 H ATOM 672 HZ1 LYS A 460 12.031 4.321 -10.485 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.295 2.814 -10.733 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.615 3.352 -9.153 1.00 0.00 H ATOM 675 N LEU A 461 4.286 3.756 -10.686 1.00 0.00 N ATOM 676 CA LEU A 461 3.303 2.660 -10.912 1.00 0.00 C ATOM 677 C LEU A 461 3.928 1.310 -10.557 1.00 0.00 C ATOM 678 O LEU A 461 5.041 1.011 -10.944 1.00 0.00 O ATOM 679 CB LEU A 461 2.890 2.656 -12.388 1.00 0.00 C ATOM 680 CG LEU A 461 1.941 1.483 -12.684 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.723 1.535 -11.749 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.477 1.575 -14.142 1.00 0.00 C ATOM 683 H LEU A 461 4.643 4.257 -11.452 1.00 0.00 H ATOM 684 HA LEU A 461 2.435 2.830 -10.296 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.391 3.586 -12.619 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.772 2.564 -13.004 1.00 0.00 H ATOM 687 HG LEU A 461 2.465 0.549 -12.535 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.975 1.070 -10.806 1.00 0.00 H ATOM 689 HD12 LEU A 461 -0.105 1.004 -12.197 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.439 2.563 -11.576 1.00 0.00 H ATOM 691 HD21 LEU A 461 2.329 1.758 -14.780 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.771 2.386 -14.243 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.004 0.647 -14.430 1.00 0.00 H ATOM 694 N VAL A 462 3.214 0.480 -9.837 1.00 0.00 N ATOM 695 CA VAL A 462 3.756 -0.863 -9.474 1.00 0.00 C ATOM 696 C VAL A 462 2.601 -1.879 -9.463 1.00 0.00 C ATOM 697 O VAL A 462 1.467 -1.524 -9.208 1.00 0.00 O ATOM 698 CB VAL A 462 4.403 -0.794 -8.087 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.793 -0.163 -8.202 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.532 0.056 -7.160 1.00 0.00 C ATOM 701 H VAL A 462 2.313 0.737 -9.545 1.00 0.00 H ATOM 702 HA VAL A 462 4.493 -1.159 -10.206 1.00 0.00 H ATOM 703 HB VAL A 462 4.495 -1.791 -7.680 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.256 -0.132 -7.228 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.700 0.843 -8.588 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.400 -0.751 -8.873 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.836 -0.103 -6.135 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.497 -0.230 -7.275 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.647 1.099 -7.411 1.00 0.00 H ATOM 710 N PRO A 463 2.881 -3.130 -9.740 1.00 0.00 N ATOM 711 CA PRO A 463 1.840 -4.202 -9.763 1.00 0.00 C ATOM 712 C PRO A 463 1.242 -4.481 -8.372 1.00 0.00 C ATOM 713 O PRO A 463 1.800 -4.121 -7.354 1.00 0.00 O ATOM 714 CB PRO A 463 2.585 -5.439 -10.304 1.00 0.00 C ATOM 715 CG PRO A 463 4.035 -5.181 -10.031 1.00 0.00 C ATOM 716 CD PRO A 463 4.217 -3.663 -10.075 1.00 0.00 C ATOM 717 HA PRO A 463 1.052 -3.930 -10.449 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.258 -6.336 -9.791 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.422 -5.541 -11.367 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.304 -5.564 -9.054 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.648 -5.644 -10.791 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.950 -3.347 -9.347 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.505 -3.342 -11.066 1.00 0.00 H ATOM 724 N LEU A 464 0.103 -5.119 -8.338 1.00 0.00 N ATOM 725 CA LEU A 464 -0.557 -5.437 -7.043 1.00 0.00 C ATOM 726 C LEU A 464 0.342 -6.376 -6.234 1.00 0.00 C ATOM 727 O LEU A 464 0.462 -6.259 -5.030 1.00 0.00 O ATOM 728 CB LEU A 464 -1.896 -6.126 -7.331 1.00 0.00 C ATOM 729 CG LEU A 464 -2.954 -5.077 -7.690 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.520 -4.327 -8.953 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.293 -5.774 -7.946 1.00 0.00 C ATOM 732 H LEU A 464 -0.323 -5.394 -9.177 1.00 0.00 H ATOM 733 HA LEU A 464 -0.727 -4.527 -6.484 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.773 -6.808 -8.159 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.219 -6.675 -6.459 1.00 0.00 H ATOM 736 HG LEU A 464 -3.058 -4.376 -6.874 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.145 -5.032 -9.681 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.742 -3.620 -8.703 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.366 -3.798 -9.367 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.465 -6.516 -7.182 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.272 -6.254 -8.913 1.00 0.00 H ATOM 742 HD23 LEU A 464 -5.089 -5.045 -7.923 1.00 0.00 H ATOM 743 N SER A 465 0.972 -7.313 -6.886 1.00 0.00 N ATOM 744 CA SER A 465 1.856 -8.261 -6.158 1.00 0.00 C ATOM 745 C SER A 465 3.159 -7.549 -5.786 1.00 0.00 C ATOM 746 O SER A 465 4.101 -8.155 -5.317 1.00 0.00 O ATOM 747 CB SER A 465 2.162 -9.452 -7.065 1.00 0.00 C ATOM 748 OG SER A 465 0.952 -10.137 -7.360 1.00 0.00 O ATOM 749 H SER A 465 0.859 -7.398 -7.856 1.00 0.00 H ATOM 750 HA SER A 465 1.362 -8.605 -5.263 1.00 0.00 H ATOM 751 HB2 SER A 465 2.604 -9.103 -7.983 1.00 0.00 H ATOM 752 HB3 SER A 465 2.853 -10.116 -6.565 1.00 0.00 H ATOM 753 HG SER A 465 0.295 -9.873 -6.711 1.00 0.00 H ATOM 754 N TYR A 466 3.221 -6.262 -6.002 1.00 0.00 N ATOM 755 CA TYR A 466 4.460 -5.505 -5.675 1.00 0.00 C ATOM 756 C TYR A 466 4.694 -5.499 -4.160 1.00 0.00 C ATOM 757 O TYR A 466 3.788 -5.278 -3.379 1.00 0.00 O ATOM 758 CB TYR A 466 4.316 -4.068 -6.175 1.00 0.00 C ATOM 759 CG TYR A 466 5.560 -3.284 -5.826 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.721 -3.441 -6.591 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.548 -2.397 -4.744 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.873 -2.713 -6.271 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.700 -1.668 -4.425 1.00 0.00 C ATOM 764 CZ TYR A 466 7.862 -1.825 -5.190 1.00 0.00 C ATOM 765 OH TYR A 466 8.996 -1.106 -4.874 1.00 0.00 O ATOM 766 H TYR A 466 2.451 -5.793 -6.389 1.00 0.00 H ATOM 767 HA TYR A 466 5.300 -5.971 -6.165 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.183 -4.075 -7.247 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.457 -3.609 -5.708 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.730 -4.126 -7.426 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.652 -2.276 -4.154 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.770 -2.834 -6.861 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.691 -0.983 -3.590 1.00 0.00 H ATOM 774 HH TYR A 466 9.046 -1.032 -3.918 1.00 0.00 H ATOM 775 N VAL A 467 5.905 -5.744 -3.739 1.00 0.00 N ATOM 776 CA VAL A 467 6.210 -5.758 -2.281 1.00 0.00 C ATOM 777 C VAL A 467 6.344 -4.322 -1.759 1.00 0.00 C ATOM 778 O VAL A 467 7.019 -3.497 -2.343 1.00 0.00 O ATOM 779 CB VAL A 467 7.518 -6.515 -2.061 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.930 -6.421 -0.593 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.312 -7.982 -2.441 1.00 0.00 C ATOM 782 H VAL A 467 6.620 -5.923 -4.387 1.00 0.00 H ATOM 783 HA VAL A 467 5.413 -6.260 -1.756 1.00 0.00 H ATOM 784 HB VAL A 467 8.292 -6.087 -2.682 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.715 -7.137 -0.395 1.00 0.00 H ATOM 786 HG12 VAL A 467 7.079 -6.636 0.036 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.291 -5.425 -0.384 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.852 -8.040 -3.417 1.00 0.00 H ATOM 789 HG22 VAL A 467 6.671 -8.456 -1.713 1.00 0.00 H ATOM 790 HG23 VAL A 467 8.267 -8.487 -2.463 1.00 0.00 H ATOM 791 N LEU A 468 5.695 -4.016 -0.667 1.00 0.00 N ATOM 792 CA LEU A 468 5.771 -2.635 -0.109 1.00 0.00 C ATOM 793 C LEU A 468 7.130 -2.407 0.556 1.00 0.00 C ATOM 794 O LEU A 468 7.697 -3.302 1.153 1.00 0.00 O ATOM 795 CB LEU A 468 4.661 -2.464 0.926 1.00 0.00 C ATOM 796 CG LEU A 468 3.305 -2.760 0.276 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.202 -2.633 1.332 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.042 -1.771 -0.875 1.00 0.00 C ATOM 799 H LEU A 468 5.148 -4.694 -0.216 1.00 0.00 H ATOM 800 HA LEU A 468 5.640 -1.917 -0.901 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.826 -3.151 1.744 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.668 -1.451 1.300 1.00 0.00 H ATOM 803 HG LEU A 468 3.310 -3.770 -0.110 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.080 -1.594 1.603 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.475 -3.203 2.207 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.274 -3.012 0.930 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.522 -2.130 -1.773 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.438 -0.800 -0.620 1.00 0.00 H ATOM 809 HD23 LEU A 468 1.980 -1.690 -1.051 1.00 0.00 H ATOM 810 N ASN A 469 7.652 -1.205 0.456 1.00 0.00 N ATOM 811 CA ASN A 469 8.975 -0.883 1.074 1.00 0.00 C ATOM 812 C ASN A 469 8.792 0.191 2.146 1.00 0.00 C ATOM 813 O ASN A 469 7.887 1.000 2.083 1.00 0.00 O ATOM 814 CB ASN A 469 9.920 -0.366 -0.007 1.00 0.00 C ATOM 815 CG ASN A 469 10.341 -1.533 -0.900 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.203 -2.679 -0.523 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.848 -1.290 -2.074 1.00 0.00 N ATOM 818 H ASN A 469 7.168 -0.506 -0.032 1.00 0.00 H ATOM 819 HA ASN A 469 9.402 -1.768 1.526 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.414 0.382 -0.600 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.794 0.068 0.455 1.00 0.00 H ATOM 822 HD21 ASN A 469 10.958 -0.364 -2.378 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.120 -2.030 -2.654 1.00 0.00 H ATOM 824 N SER A 470 9.642 0.195 3.134 1.00 0.00 N ATOM 825 CA SER A 470 9.525 1.199 4.226 1.00 0.00 C ATOM 826 C SER A 470 9.858 2.604 3.713 1.00 0.00 C ATOM 827 O SER A 470 10.599 2.775 2.764 1.00 0.00 O ATOM 828 CB SER A 470 10.505 0.826 5.334 1.00 0.00 C ATOM 829 OG SER A 470 11.797 1.306 4.992 1.00 0.00 O ATOM 830 H SER A 470 10.358 -0.475 3.164 1.00 0.00 H ATOM 831 HA SER A 470 8.521 1.188 4.619 1.00 0.00 H ATOM 832 HB2 SER A 470 10.192 1.275 6.261 1.00 0.00 H ATOM 833 HB3 SER A 470 10.525 -0.250 5.445 1.00 0.00 H ATOM 834 HG SER A 470 11.886 2.195 5.339 1.00 0.00 H ATOM 835 N GLY A 471 9.323 3.613 4.352 1.00 0.00 N ATOM 836 CA GLY A 471 9.609 5.012 3.928 1.00 0.00 C ATOM 837 C GLY A 471 8.793 5.372 2.682 1.00 0.00 C ATOM 838 O GLY A 471 8.337 6.488 2.534 1.00 0.00 O ATOM 839 H GLY A 471 8.741 3.449 5.123 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.350 5.688 4.732 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.661 5.110 3.706 1.00 0.00 H ATOM 842 N ASP A 472 8.612 4.450 1.776 1.00 0.00 N ATOM 843 CA ASP A 472 7.837 4.768 0.541 1.00 0.00 C ATOM 844 C ASP A 472 6.349 4.939 0.857 1.00 0.00 C ATOM 845 O ASP A 472 5.800 4.278 1.717 1.00 0.00 O ATOM 846 CB ASP A 472 8.019 3.646 -0.479 1.00 0.00 C ATOM 847 CG ASP A 472 9.435 3.717 -1.052 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.084 4.731 -0.852 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.847 2.759 -1.682 1.00 0.00 O ATOM 850 H ASP A 472 8.995 3.554 1.901 1.00 0.00 H ATOM 851 HA ASP A 472 8.209 5.689 0.122 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.868 2.688 0.002 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.303 3.767 -1.276 1.00 0.00 H ATOM 854 N GLN A 473 5.694 5.831 0.157 1.00 0.00 N ATOM 855 CA GLN A 473 4.242 6.067 0.397 1.00 0.00 C ATOM 856 C GLN A 473 3.419 5.096 -0.453 1.00 0.00 C ATOM 857 O GLN A 473 3.835 4.694 -1.523 1.00 0.00 O ATOM 858 CB GLN A 473 3.903 7.501 -0.008 1.00 0.00 C ATOM 859 CG GLN A 473 2.412 7.763 0.210 1.00 0.00 C ATOM 860 CD GLN A 473 2.119 9.245 -0.022 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.019 10.060 -0.024 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.889 9.631 -0.222 1.00 0.00 N ATOM 863 H GLN A 473 6.163 6.351 -0.531 1.00 0.00 H ATOM 864 HA GLN A 473 4.014 5.923 1.442 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.480 8.189 0.589 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.141 7.644 -1.052 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.836 7.168 -0.487 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.140 7.497 1.220 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.163 8.972 -0.223 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.690 10.578 -0.371 1.00 0.00 H ATOM 871 N VAL A 474 2.253 4.716 0.017 1.00 0.00 N ATOM 872 CA VAL A 474 1.388 3.767 -0.753 1.00 0.00 C ATOM 873 C VAL A 474 0.065 4.442 -1.101 1.00 0.00 C ATOM 874 O VAL A 474 -0.573 5.050 -0.262 1.00 0.00 O ATOM 875 CB VAL A 474 1.114 2.536 0.106 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.231 1.556 -0.671 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.443 1.864 0.451 1.00 0.00 C ATOM 878 H VAL A 474 1.944 5.056 0.883 1.00 0.00 H ATOM 879 HA VAL A 474 1.880 3.464 -1.662 1.00 0.00 H ATOM 880 HB VAL A 474 0.611 2.833 1.015 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.747 1.990 -0.819 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.136 0.637 -0.112 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.681 1.349 -1.630 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.885 1.464 -0.447 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.269 1.065 1.156 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.110 2.592 0.888 1.00 0.00 H ATOM 887 N GLU A 475 -0.358 4.335 -2.336 1.00 0.00 N ATOM 888 CA GLU A 475 -1.647 4.959 -2.753 1.00 0.00 C ATOM 889 C GLU A 475 -2.396 3.982 -3.662 1.00 0.00 C ATOM 890 O GLU A 475 -1.957 3.673 -4.751 1.00 0.00 O ATOM 891 CB GLU A 475 -1.361 6.259 -3.506 1.00 0.00 C ATOM 892 CG GLU A 475 -2.683 6.922 -3.892 1.00 0.00 C ATOM 893 CD GLU A 475 -2.403 8.266 -4.563 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.256 8.512 -4.898 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.340 9.028 -4.728 1.00 0.00 O ATOM 896 H GLU A 475 0.173 3.834 -2.990 1.00 0.00 H ATOM 897 HA GLU A 475 -2.255 5.170 -1.884 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.795 6.924 -2.870 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.792 6.043 -4.398 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.217 6.281 -4.580 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.279 7.078 -3.007 1.00 0.00 H ATOM 902 N VAL A 476 -3.518 3.484 -3.215 1.00 0.00 N ATOM 903 CA VAL A 476 -4.289 2.516 -4.044 1.00 0.00 C ATOM 904 C VAL A 476 -5.156 3.268 -5.057 1.00 0.00 C ATOM 905 O VAL A 476 -5.743 4.288 -4.750 1.00 0.00 O ATOM 906 CB VAL A 476 -5.175 1.670 -3.131 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.291 0.905 -2.147 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.129 2.581 -2.353 1.00 0.00 C ATOM 909 H VAL A 476 -3.849 3.739 -2.327 1.00 0.00 H ATOM 910 HA VAL A 476 -3.603 1.871 -4.570 1.00 0.00 H ATOM 911 HB VAL A 476 -5.745 0.971 -3.726 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.779 0.111 -2.667 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.904 0.488 -1.360 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.567 1.581 -1.716 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.568 2.029 -1.534 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.911 2.932 -3.010 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.581 3.426 -1.963 1.00 0.00 H ATOM 918 N LEU A 477 -5.236 2.779 -6.266 1.00 0.00 N ATOM 919 CA LEU A 477 -6.060 3.465 -7.301 1.00 0.00 C ATOM 920 C LEU A 477 -7.470 2.874 -7.302 1.00 0.00 C ATOM 921 O LEU A 477 -7.674 1.735 -7.676 1.00 0.00 O ATOM 922 CB LEU A 477 -5.416 3.243 -8.669 1.00 0.00 C ATOM 923 CG LEU A 477 -3.968 3.749 -8.642 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.314 3.487 -10.002 1.00 0.00 C ATOM 925 CD2 LEU A 477 -3.939 5.256 -8.332 1.00 0.00 C ATOM 926 H LEU A 477 -4.751 1.957 -6.497 1.00 0.00 H ATOM 927 HA LEU A 477 -6.115 4.522 -7.092 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.423 2.187 -8.901 1.00 0.00 H ATOM 929 HB3 LEU A 477 -5.971 3.780 -9.422 1.00 0.00 H ATOM 930 HG LEU A 477 -3.423 3.214 -7.878 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.969 3.830 -10.790 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.133 2.429 -10.117 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.376 4.020 -10.057 1.00 0.00 H ATOM 934 HD21 LEU A 477 -3.018 5.686 -8.700 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.998 5.405 -7.264 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.776 5.745 -8.810 1.00 0.00 H ATOM 937 N SER A 478 -8.443 3.646 -6.887 1.00 0.00 N ATOM 938 CA SER A 478 -9.853 3.154 -6.854 1.00 0.00 C ATOM 939 C SER A 478 -10.638 3.836 -7.979 1.00 0.00 C ATOM 940 O SER A 478 -11.801 4.153 -7.841 1.00 0.00 O ATOM 941 CB SER A 478 -10.465 3.504 -5.498 1.00 0.00 C ATOM 942 OG SER A 478 -11.618 2.703 -5.273 1.00 0.00 O ATOM 943 H SER A 478 -8.248 4.561 -6.594 1.00 0.00 H ATOM 944 HA SER A 478 -9.879 2.083 -6.996 1.00 0.00 H ATOM 945 HB2 SER A 478 -9.744 3.309 -4.722 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.730 4.552 -5.481 1.00 0.00 H ATOM 947 HG SER A 478 -12.316 3.012 -5.856 1.00 0.00 H