ATOM 18 N GLU A 418 8.579 -5.719 10.803 1.00 0.00 N ATOM 19 CA GLU A 418 7.381 -5.157 10.117 1.00 0.00 C ATOM 20 C GLU A 418 7.771 -3.916 9.314 1.00 0.00 C ATOM 21 O GLU A 418 8.776 -3.288 9.581 1.00 0.00 O ATOM 22 CB GLU A 418 6.338 -4.769 11.167 1.00 0.00 C ATOM 23 CG GLU A 418 5.776 -6.032 11.819 1.00 0.00 C ATOM 24 CD GLU A 418 4.795 -5.643 12.925 1.00 0.00 C ATOM 25 OE1 GLU A 418 4.597 -4.456 13.123 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.261 -6.539 13.557 1.00 0.00 O ATOM 27 H GLU A 418 8.735 -5.522 11.751 1.00 0.00 H ATOM 28 HA GLU A 418 6.963 -5.900 9.454 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.804 -4.151 11.922 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.537 -4.219 10.696 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.263 -6.622 11.072 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.584 -6.609 12.241 1.00 0.00 H ATOM 33 N VAL A 419 6.975 -3.559 8.333 1.00 0.00 N ATOM 34 CA VAL A 419 7.279 -2.351 7.499 1.00 0.00 C ATOM 35 C VAL A 419 6.127 -1.353 7.610 1.00 0.00 C ATOM 36 O VAL A 419 4.969 -1.702 7.478 1.00 0.00 O ATOM 37 CB VAL A 419 7.467 -2.771 6.040 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.699 -3.671 5.936 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.235 -3.536 5.549 1.00 0.00 C ATOM 40 H VAL A 419 6.170 -4.086 8.147 1.00 0.00 H ATOM 41 HA VAL A 419 8.185 -1.875 7.849 1.00 0.00 H ATOM 42 HB VAL A 419 7.613 -1.890 5.430 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.967 -3.797 4.897 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.477 -4.635 6.371 1.00 0.00 H ATOM 45 HG13 VAL A 419 9.521 -3.217 6.468 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.418 -2.846 5.398 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.950 -4.275 6.282 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.466 -4.028 4.616 1.00 0.00 H ATOM 49 N MET A 420 6.444 -0.113 7.866 1.00 0.00 N ATOM 50 CA MET A 420 5.389 0.934 8.007 1.00 0.00 C ATOM 51 C MET A 420 5.231 1.691 6.690 1.00 0.00 C ATOM 52 O MET A 420 6.179 1.881 5.955 1.00 0.00 O ATOM 53 CB MET A 420 5.796 1.902 9.131 1.00 0.00 C ATOM 54 CG MET A 420 6.856 2.894 8.630 1.00 0.00 C ATOM 55 SD MET A 420 7.786 3.554 10.034 1.00 0.00 S ATOM 56 CE MET A 420 6.424 4.458 10.808 1.00 0.00 C ATOM 57 H MET A 420 7.386 0.132 7.975 1.00 0.00 H ATOM 58 HA MET A 420 4.450 0.473 8.261 1.00 0.00 H ATOM 59 HB2 MET A 420 4.926 2.448 9.464 1.00 0.00 H ATOM 60 HB3 MET A 420 6.201 1.338 9.959 1.00 0.00 H ATOM 61 HG2 MET A 420 7.533 2.390 7.957 1.00 0.00 H ATOM 62 HG3 MET A 420 6.370 3.704 8.107 1.00 0.00 H ATOM 63 HE1 MET A 420 6.824 5.269 11.400 1.00 0.00 H ATOM 64 HE2 MET A 420 5.863 3.784 11.442 1.00 0.00 H ATOM 65 HE3 MET A 420 5.774 4.857 10.047 1.00 0.00 H ATOM 66 N VAL A 421 4.035 2.131 6.396 1.00 0.00 N ATOM 67 CA VAL A 421 3.789 2.891 5.134 1.00 0.00 C ATOM 68 C VAL A 421 3.041 4.175 5.474 1.00 0.00 C ATOM 69 O VAL A 421 2.468 4.305 6.542 1.00 0.00 O ATOM 70 CB VAL A 421 2.959 2.040 4.174 1.00 0.00 C ATOM 71 CG1 VAL A 421 3.762 0.799 3.787 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.656 1.611 4.855 1.00 0.00 C ATOM 73 H VAL A 421 3.293 1.964 7.013 1.00 0.00 H ATOM 74 HA VAL A 421 4.728 3.147 4.662 1.00 0.00 H ATOM 75 HB VAL A 421 2.733 2.615 3.286 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.900 0.175 4.657 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.727 1.102 3.405 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.231 0.247 3.027 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.886 1.041 5.744 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.080 1.001 4.176 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.085 2.485 5.126 1.00 0.00 H ATOM 82 N PHE A 422 3.056 5.129 4.582 1.00 0.00 N ATOM 83 CA PHE A 422 2.369 6.430 4.841 1.00 0.00 C ATOM 84 C PHE A 422 1.141 6.549 3.944 1.00 0.00 C ATOM 85 O PHE A 422 1.233 6.519 2.734 1.00 0.00 O ATOM 86 CB PHE A 422 3.339 7.568 4.525 1.00 0.00 C ATOM 87 CG PHE A 422 4.470 7.548 5.525 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.563 6.695 5.330 1.00 0.00 C ATOM 89 CD2 PHE A 422 4.427 8.387 6.645 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.612 6.678 6.257 1.00 0.00 C ATOM 91 CE2 PHE A 422 5.477 8.370 7.571 1.00 0.00 C ATOM 92 CZ PHE A 422 6.569 7.515 7.378 1.00 0.00 C ATOM 93 H PHE A 422 3.536 4.995 3.739 1.00 0.00 H ATOM 94 HA PHE A 422 2.066 6.498 5.877 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.734 7.438 3.529 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.821 8.512 4.587 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.595 6.047 4.467 1.00 0.00 H ATOM 98 HD2 PHE A 422 3.584 9.044 6.795 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.454 6.019 6.109 1.00 0.00 H ATOM 100 HE2 PHE A 422 5.445 9.016 8.436 1.00 0.00 H ATOM 101 HZ PHE A 422 7.377 7.503 8.093 1.00 0.00 H ATOM 102 N THR A 423 -0.012 6.690 4.536 1.00 0.00 N ATOM 103 CA THR A 423 -1.261 6.819 3.736 1.00 0.00 C ATOM 104 C THR A 423 -1.484 8.305 3.418 1.00 0.00 C ATOM 105 O THR A 423 -1.033 9.165 4.149 1.00 0.00 O ATOM 106 CB THR A 423 -2.438 6.279 4.567 1.00 0.00 C ATOM 107 OG1 THR A 423 -2.943 7.316 5.396 1.00 0.00 O ATOM 108 CG2 THR A 423 -1.968 5.111 5.441 1.00 0.00 C ATOM 109 H THR A 423 -0.056 6.713 5.515 1.00 0.00 H ATOM 110 HA THR A 423 -1.166 6.250 2.821 1.00 0.00 H ATOM 111 HB THR A 423 -3.221 5.931 3.913 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.867 7.448 5.174 1.00 0.00 H ATOM 113 HG21 THR A 423 -2.820 4.510 5.728 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.488 5.496 6.328 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.268 4.500 4.888 1.00 0.00 H ATOM 116 N PRO A 424 -2.177 8.615 2.347 1.00 0.00 N ATOM 117 CA PRO A 424 -2.458 10.032 1.960 1.00 0.00 C ATOM 118 C PRO A 424 -3.203 10.775 3.073 1.00 0.00 C ATOM 119 O PRO A 424 -3.311 11.987 3.068 1.00 0.00 O ATOM 120 CB PRO A 424 -3.325 9.907 0.686 1.00 0.00 C ATOM 121 CG PRO A 424 -3.841 8.503 0.699 1.00 0.00 C ATOM 122 CD PRO A 424 -2.765 7.671 1.385 1.00 0.00 C ATOM 123 HA PRO A 424 -1.537 10.544 1.726 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.148 10.613 0.710 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.722 10.069 -0.196 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.767 8.450 1.258 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.992 8.142 -0.308 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.207 6.827 1.883 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.018 7.351 0.675 1.00 0.00 H ATOM 130 N LYS A 425 -3.708 10.053 4.033 1.00 0.00 N ATOM 131 CA LYS A 425 -4.437 10.702 5.158 1.00 0.00 C ATOM 132 C LYS A 425 -3.427 11.147 6.221 1.00 0.00 C ATOM 133 O LYS A 425 -3.778 11.759 7.211 1.00 0.00 O ATOM 134 CB LYS A 425 -5.413 9.692 5.767 1.00 0.00 C ATOM 135 CG LYS A 425 -6.494 9.339 4.736 1.00 0.00 C ATOM 136 CD LYS A 425 -7.531 8.387 5.357 1.00 0.00 C ATOM 137 CE LYS A 425 -7.025 6.940 5.306 1.00 0.00 C ATOM 138 NZ LYS A 425 -6.760 6.558 3.891 1.00 0.00 N ATOM 139 H LYS A 425 -3.601 9.079 4.020 1.00 0.00 H ATOM 140 HA LYS A 425 -4.983 11.559 4.795 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.872 8.800 6.045 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.877 10.120 6.642 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.987 10.245 4.415 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.034 8.861 3.883 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.709 8.667 6.386 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.455 8.458 4.804 1.00 0.00 H ATOM 147 HE2 LYS A 425 -6.116 6.850 5.881 1.00 0.00 H ATOM 148 HE3 LYS A 425 -7.778 6.283 5.718 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -7.218 5.647 3.684 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -5.735 6.470 3.741 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -7.142 7.291 3.257 1.00 0.00 H ATOM 152 N GLY A 426 -2.171 10.837 6.023 1.00 0.00 N ATOM 153 CA GLY A 426 -1.131 11.231 7.017 1.00 0.00 C ATOM 154 C GLY A 426 -1.074 10.188 8.133 1.00 0.00 C ATOM 155 O GLY A 426 -0.347 10.331 9.097 1.00 0.00 O ATOM 156 H GLY A 426 -1.913 10.338 5.219 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.168 11.289 6.526 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.380 12.192 7.441 1.00 0.00 H ATOM 159 N GLU A 427 -1.841 9.139 8.012 1.00 0.00 N ATOM 160 CA GLU A 427 -1.845 8.082 9.066 1.00 0.00 C ATOM 161 C GLU A 427 -0.741 7.063 8.787 1.00 0.00 C ATOM 162 O GLU A 427 -0.253 6.949 7.680 1.00 0.00 O ATOM 163 CB GLU A 427 -3.203 7.381 9.066 1.00 0.00 C ATOM 164 CG GLU A 427 -4.290 8.374 9.483 1.00 0.00 C ATOM 165 CD GLU A 427 -4.064 8.807 10.933 1.00 0.00 C ATOM 166 OE1 GLU A 427 -3.370 8.095 11.641 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.585 9.843 11.310 1.00 0.00 O ATOM 168 H GLU A 427 -2.422 9.047 7.228 1.00 0.00 H ATOM 169 HA GLU A 427 -1.673 8.533 10.031 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.415 7.009 8.073 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.183 6.555 9.762 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.250 9.241 8.838 1.00 0.00 H ATOM 173 HG3 GLU A 427 -5.259 7.905 9.396 1.00 0.00 H ATOM 174 N ILE A 428 -0.336 6.326 9.793 1.00 0.00 N ATOM 175 CA ILE A 428 0.749 5.310 9.614 1.00 0.00 C ATOM 176 C ILE A 428 0.171 3.909 9.793 1.00 0.00 C ATOM 177 O ILE A 428 -0.510 3.623 10.760 1.00 0.00 O ATOM 178 CB ILE A 428 1.836 5.555 10.662 1.00 0.00 C ATOM 179 CG1 ILE A 428 2.306 7.016 10.575 1.00 0.00 C ATOM 180 CG2 ILE A 428 3.021 4.617 10.418 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.714 7.367 9.138 1.00 0.00 C ATOM 182 H ILE A 428 -0.743 6.448 10.677 1.00 0.00 H ATOM 183 HA ILE A 428 1.176 5.383 8.626 1.00 0.00 H ATOM 184 HB ILE A 428 1.429 5.367 11.647 1.00 0.00 H ATOM 185 HG12 ILE A 428 1.502 7.666 10.886 1.00 0.00 H ATOM 186 HG13 ILE A 428 3.152 7.157 11.231 1.00 0.00 H ATOM 187 HG21 ILE A 428 2.676 3.593 10.401 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.743 4.737 11.211 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.483 4.856 9.471 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.217 6.527 8.683 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.376 8.219 9.153 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.832 7.611 8.563 1.00 0.00 H ATOM 193 N LYS A 429 0.439 3.035 8.856 1.00 0.00 N ATOM 194 CA LYS A 429 -0.083 1.636 8.937 1.00 0.00 C ATOM 195 C LYS A 429 1.094 0.664 8.910 1.00 0.00 C ATOM 196 O LYS A 429 2.031 0.829 8.155 1.00 0.00 O ATOM 197 CB LYS A 429 -0.991 1.378 7.730 1.00 0.00 C ATOM 198 CG LYS A 429 -2.147 2.390 7.703 1.00 0.00 C ATOM 199 CD LYS A 429 -3.182 2.053 8.783 1.00 0.00 C ATOM 200 CE LYS A 429 -4.355 3.026 8.689 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.351 2.689 9.743 1.00 0.00 N ATOM 202 H LYS A 429 0.991 3.303 8.089 1.00 0.00 H ATOM 203 HA LYS A 429 -0.633 1.487 9.851 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.413 1.471 6.822 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.395 0.379 7.795 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.754 3.381 7.884 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.621 2.368 6.733 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.539 1.044 8.638 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.737 2.140 9.759 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.000 4.036 8.835 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.816 2.942 7.716 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.147 1.741 10.121 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -6.306 2.698 9.335 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.292 3.389 10.511 1.00 0.00 H ATOM 215 N ARG A 430 1.049 -0.348 9.739 1.00 0.00 N ATOM 216 CA ARG A 430 2.157 -1.348 9.788 1.00 0.00 C ATOM 217 C ARG A 430 1.720 -2.640 9.110 1.00 0.00 C ATOM 218 O ARG A 430 0.659 -3.165 9.383 1.00 0.00 O ATOM 219 CB ARG A 430 2.513 -1.633 11.244 1.00 0.00 C ATOM 220 CG ARG A 430 3.203 -0.407 11.841 1.00 0.00 C ATOM 221 CD ARG A 430 3.534 -0.671 13.310 1.00 0.00 C ATOM 222 NE ARG A 430 4.245 0.512 13.871 1.00 0.00 N ATOM 223 CZ ARG A 430 4.510 0.575 15.147 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.149 -0.395 15.942 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.140 1.612 15.628 1.00 0.00 N ATOM 226 H ARG A 430 0.279 -0.448 10.336 1.00 0.00 H ATOM 227 HA ARG A 430 3.027 -0.963 9.283 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.609 -1.845 11.797 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.176 -2.482 11.295 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.113 -0.208 11.296 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.546 0.446 11.770 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.620 -0.839 13.861 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.167 -1.543 13.385 1.00 0.00 H ATOM 234 HE ARG A 430 4.518 1.243 13.278 1.00 0.00 H ATOM 235 HH11 ARG A 430 3.668 -1.190 15.575 1.00 0.00 H ATOM 236 HH12 ARG A 430 4.354 -0.341 16.919 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.417 2.355 15.019 1.00 0.00 H ATOM 238 HH22 ARG A 430 5.344 1.664 16.606 1.00 0.00 H ATOM 239 N LEU A 431 2.540 -3.157 8.228 1.00 0.00 N ATOM 240 CA LEU A 431 2.199 -4.425 7.513 1.00 0.00 C ATOM 241 C LEU A 431 3.286 -5.472 7.802 1.00 0.00 C ATOM 242 O LEU A 431 4.441 -5.134 7.972 1.00 0.00 O ATOM 243 CB LEU A 431 2.148 -4.152 6.008 1.00 0.00 C ATOM 244 CG LEU A 431 1.243 -2.946 5.733 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.274 -2.624 4.238 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.197 -3.269 6.160 1.00 0.00 C ATOM 247 H LEU A 431 3.388 -2.707 8.035 1.00 0.00 H ATOM 248 HA LEU A 431 1.240 -4.787 7.846 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.146 -3.941 5.650 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.757 -5.016 5.497 1.00 0.00 H ATOM 251 HG LEU A 431 1.603 -2.093 6.290 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.854 -1.643 4.074 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.694 -3.359 3.700 1.00 0.00 H ATOM 254 HD13 LEU A 431 2.295 -2.642 3.886 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.443 -4.280 5.869 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.878 -2.581 5.681 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.287 -3.171 7.230 1.00 0.00 H ATOM 258 N PRO A 432 2.928 -6.734 7.859 1.00 0.00 N ATOM 259 CA PRO A 432 3.903 -7.830 8.132 1.00 0.00 C ATOM 260 C PRO A 432 4.931 -7.992 7.003 1.00 0.00 C ATOM 261 O PRO A 432 4.689 -7.637 5.867 1.00 0.00 O ATOM 262 CB PRO A 432 3.025 -9.087 8.286 1.00 0.00 C ATOM 263 CG PRO A 432 1.750 -8.769 7.567 1.00 0.00 C ATOM 264 CD PRO A 432 1.561 -7.255 7.674 1.00 0.00 C ATOM 265 HA PRO A 432 4.416 -7.637 9.062 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.509 -9.948 7.839 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.822 -9.276 9.331 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.826 -9.063 6.527 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.918 -9.273 8.036 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.121 -6.862 6.768 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.951 -7.007 8.531 1.00 0.00 H ATOM 272 N GLN A 433 6.081 -8.515 7.326 1.00 0.00 N ATOM 273 CA GLN A 433 7.148 -8.694 6.301 1.00 0.00 C ATOM 274 C GLN A 433 6.614 -9.479 5.100 1.00 0.00 C ATOM 275 O GLN A 433 5.892 -10.447 5.242 1.00 0.00 O ATOM 276 CB GLN A 433 8.319 -9.451 6.928 1.00 0.00 C ATOM 277 CG GLN A 433 9.459 -9.557 5.916 1.00 0.00 C ATOM 278 CD GLN A 433 10.661 -10.241 6.567 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.515 -11.247 7.232 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.851 -9.731 6.406 1.00 0.00 N ATOM 281 H GLN A 433 6.250 -8.780 8.254 1.00 0.00 H ATOM 282 HA GLN A 433 7.488 -7.724 5.969 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.660 -8.921 7.804 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.996 -10.442 7.210 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.133 -10.136 5.065 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.743 -8.568 5.590 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.966 -8.916 5.872 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.628 -10.161 6.819 1.00 0.00 H ATOM 289 N GLY A 434 6.968 -9.058 3.913 1.00 0.00 N ATOM 290 CA GLY A 434 6.493 -9.760 2.686 1.00 0.00 C ATOM 291 C GLY A 434 5.102 -9.243 2.314 1.00 0.00 C ATOM 292 O GLY A 434 4.407 -9.825 1.504 1.00 0.00 O ATOM 293 H GLY A 434 7.549 -8.273 3.829 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.181 -9.568 1.874 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.440 -10.822 2.872 1.00 0.00 H ATOM 296 N ALA A 435 4.691 -8.156 2.906 1.00 0.00 N ATOM 297 CA ALA A 435 3.343 -7.596 2.601 1.00 0.00 C ATOM 298 C ALA A 435 3.310 -7.045 1.173 1.00 0.00 C ATOM 299 O ALA A 435 4.327 -6.693 0.610 1.00 0.00 O ATOM 300 CB ALA A 435 3.025 -6.468 3.584 1.00 0.00 C ATOM 301 H ALA A 435 5.269 -7.707 3.559 1.00 0.00 H ATOM 302 HA ALA A 435 2.603 -8.374 2.700 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.879 -5.813 3.668 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.798 -6.890 4.551 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.173 -5.908 3.226 1.00 0.00 H ATOM 306 N THR A 436 2.138 -6.977 0.586 1.00 0.00 N ATOM 307 CA THR A 436 2.003 -6.458 -0.812 1.00 0.00 C ATOM 308 C THR A 436 0.957 -5.343 -0.860 1.00 0.00 C ATOM 309 O THR A 436 0.304 -5.038 0.119 1.00 0.00 O ATOM 310 CB THR A 436 1.567 -7.598 -1.736 1.00 0.00 C ATOM 311 OG1 THR A 436 0.250 -8.007 -1.394 1.00 0.00 O ATOM 312 CG2 THR A 436 2.531 -8.774 -1.582 1.00 0.00 C ATOM 313 H THR A 436 1.339 -7.274 1.070 1.00 0.00 H ATOM 314 HA THR A 436 2.950 -6.066 -1.157 1.00 0.00 H ATOM 315 HB THR A 436 1.585 -7.256 -2.759 1.00 0.00 H ATOM 316 HG1 THR A 436 0.224 -8.162 -0.446 1.00 0.00 H ATOM 317 HG21 THR A 436 2.349 -9.492 -2.367 1.00 0.00 H ATOM 318 HG22 THR A 436 2.377 -9.242 -0.621 1.00 0.00 H ATOM 319 HG23 THR A 436 3.548 -8.416 -1.650 1.00 0.00 H ATOM 320 N ALA A 437 0.804 -4.734 -2.002 1.00 0.00 N ATOM 321 CA ALA A 437 -0.186 -3.631 -2.156 1.00 0.00 C ATOM 322 C ALA A 437 -1.586 -4.123 -1.778 1.00 0.00 C ATOM 323 O ALA A 437 -2.396 -3.381 -1.258 1.00 0.00 O ATOM 324 CB ALA A 437 -0.186 -3.178 -3.617 1.00 0.00 C ATOM 325 H ALA A 437 1.347 -5.004 -2.770 1.00 0.00 H ATOM 326 HA ALA A 437 0.091 -2.804 -1.522 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.800 -2.826 -3.882 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.903 -2.382 -3.749 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.451 -4.011 -4.250 1.00 0.00 H ATOM 330 N LEU A 438 -1.880 -5.364 -2.037 1.00 0.00 N ATOM 331 CA LEU A 438 -3.227 -5.901 -1.697 1.00 0.00 C ATOM 332 C LEU A 438 -3.439 -5.848 -0.181 1.00 0.00 C ATOM 333 O LEU A 438 -4.499 -5.493 0.295 1.00 0.00 O ATOM 334 CB LEU A 438 -3.321 -7.354 -2.175 1.00 0.00 C ATOM 335 CG LEU A 438 -3.343 -7.403 -3.711 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.135 -8.850 -4.171 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.688 -6.875 -4.252 1.00 0.00 C ATOM 338 H LEU A 438 -1.213 -5.947 -2.459 1.00 0.00 H ATOM 339 HA LEU A 438 -3.985 -5.310 -2.183 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.460 -7.899 -1.812 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.220 -7.807 -1.783 1.00 0.00 H ATOM 342 HG LEU A 438 -2.537 -6.793 -4.094 1.00 0.00 H ATOM 343 HD11 LEU A 438 -2.108 -9.138 -4.002 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.362 -8.927 -5.225 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.790 -9.503 -3.613 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.490 -7.151 -3.584 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.876 -7.296 -5.232 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.646 -5.799 -4.335 1.00 0.00 H ATOM 349 N ASP A 439 -2.438 -6.197 0.578 1.00 0.00 N ATOM 350 CA ASP A 439 -2.569 -6.176 2.065 1.00 0.00 C ATOM 351 C ASP A 439 -2.885 -4.755 2.538 1.00 0.00 C ATOM 352 O ASP A 439 -3.727 -4.543 3.389 1.00 0.00 O ATOM 353 CB ASP A 439 -1.244 -6.630 2.677 1.00 0.00 C ATOM 354 CG ASP A 439 -1.347 -6.626 4.201 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.357 -6.166 4.707 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.413 -7.084 4.838 1.00 0.00 O ATOM 357 H ASP A 439 -1.592 -6.478 0.168 1.00 0.00 H ATOM 358 HA ASP A 439 -3.357 -6.845 2.370 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.014 -7.627 2.333 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.458 -5.956 2.369 1.00 0.00 H ATOM 361 N PHE A 440 -2.215 -3.784 1.990 1.00 0.00 N ATOM 362 CA PHE A 440 -2.463 -2.372 2.392 1.00 0.00 C ATOM 363 C PHE A 440 -3.912 -1.985 2.078 1.00 0.00 C ATOM 364 O PHE A 440 -4.582 -1.350 2.869 1.00 0.00 O ATOM 365 CB PHE A 440 -1.508 -1.463 1.622 1.00 0.00 C ATOM 366 CG PHE A 440 -1.759 -0.024 2.007 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.464 0.412 3.303 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.285 0.873 1.070 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.695 1.745 3.664 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.515 2.206 1.429 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.221 2.642 2.726 1.00 0.00 C ATOM 372 H PHE A 440 -1.543 -3.984 1.304 1.00 0.00 H ATOM 373 HA PHE A 440 -2.285 -2.265 3.452 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.490 -1.728 1.864 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.671 -1.589 0.561 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.059 -0.280 4.027 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.513 0.538 0.071 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.467 2.081 4.664 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.920 2.898 0.705 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.398 3.670 3.003 1.00 0.00 H ATOM 381 N ALA A 441 -4.397 -2.359 0.927 1.00 0.00 N ATOM 382 CA ALA A 441 -5.797 -2.012 0.555 1.00 0.00 C ATOM 383 C ALA A 441 -6.759 -2.544 1.620 1.00 0.00 C ATOM 384 O ALA A 441 -7.668 -1.860 2.050 1.00 0.00 O ATOM 385 CB ALA A 441 -6.129 -2.656 -0.792 1.00 0.00 C ATOM 386 H ALA A 441 -3.838 -2.870 0.303 1.00 0.00 H ATOM 387 HA ALA A 441 -5.897 -0.940 0.478 1.00 0.00 H ATOM 388 HB1 ALA A 441 -7.198 -2.651 -0.943 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.770 -3.675 -0.800 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.650 -2.102 -1.584 1.00 0.00 H ATOM 391 N TYR A 442 -6.562 -3.758 2.051 1.00 0.00 N ATOM 392 CA TYR A 442 -7.455 -4.338 3.092 1.00 0.00 C ATOM 393 C TYR A 442 -7.295 -3.559 4.398 1.00 0.00 C ATOM 394 O TYR A 442 -8.244 -3.355 5.130 1.00 0.00 O ATOM 395 CB TYR A 442 -7.084 -5.803 3.328 1.00 0.00 C ATOM 396 CG TYR A 442 -7.528 -6.634 2.144 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.892 -6.776 1.865 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.578 -7.265 1.330 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.307 -7.545 0.771 1.00 0.00 C ATOM 400 CE2 TYR A 442 -6.994 -8.034 0.236 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.358 -8.173 -0.043 1.00 0.00 C ATOM 402 OH TYR A 442 -8.768 -8.930 -1.122 1.00 0.00 O ATOM 403 H TYR A 442 -5.820 -4.289 1.694 1.00 0.00 H ATOM 404 HA TYR A 442 -8.480 -4.274 2.759 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.013 -5.884 3.449 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.574 -6.159 4.222 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.626 -6.292 2.492 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.527 -7.162 1.547 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.359 -7.655 0.557 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.262 -8.520 -0.393 1.00 0.00 H ATOM 411 HH TYR A 442 -8.647 -8.405 -1.915 1.00 0.00 H ATOM 412 N SER A 443 -6.104 -3.124 4.697 1.00 0.00 N ATOM 413 CA SER A 443 -5.889 -2.362 5.956 1.00 0.00 C ATOM 414 C SER A 443 -6.778 -1.115 5.941 1.00 0.00 C ATOM 415 O SER A 443 -7.277 -0.682 6.960 1.00 0.00 O ATOM 416 CB SER A 443 -4.422 -1.946 6.049 1.00 0.00 C ATOM 417 OG SER A 443 -4.186 -0.861 5.161 1.00 0.00 O ATOM 418 H SER A 443 -5.352 -3.298 4.094 1.00 0.00 H ATOM 419 HA SER A 443 -6.146 -2.981 6.802 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.192 -1.638 7.056 1.00 0.00 H ATOM 421 HB3 SER A 443 -3.794 -2.785 5.780 1.00 0.00 H ATOM 422 HG SER A 443 -3.278 -0.919 4.856 1.00 0.00 H ATOM 423 N LEU A 444 -6.981 -0.541 4.787 1.00 0.00 N ATOM 424 CA LEU A 444 -7.841 0.672 4.693 1.00 0.00 C ATOM 425 C LEU A 444 -9.310 0.276 4.854 1.00 0.00 C ATOM 426 O LEU A 444 -9.910 0.484 5.890 1.00 0.00 O ATOM 427 CB LEU A 444 -7.650 1.326 3.324 1.00 0.00 C ATOM 428 CG LEU A 444 -6.176 1.690 3.114 1.00 0.00 C ATOM 429 CD1 LEU A 444 -6.002 2.296 1.716 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.724 2.705 4.181 1.00 0.00 C ATOM 431 H LEU A 444 -6.570 -0.913 3.977 1.00 0.00 H ATOM 432 HA LEU A 444 -7.570 1.370 5.469 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.962 0.637 2.553 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.251 2.222 3.268 1.00 0.00 H ATOM 435 HG LEU A 444 -5.574 0.795 3.191 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.033 1.508 0.977 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.051 2.803 1.660 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.798 3.000 1.525 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.435 2.178 5.077 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.534 3.383 4.408 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.877 3.269 3.812 1.00 0.00 H ATOM 442 N HIS A 445 -9.901 -0.282 3.826 1.00 0.00 N ATOM 443 CA HIS A 445 -11.341 -0.682 3.906 1.00 0.00 C ATOM 444 C HIS A 445 -11.569 -1.984 3.134 1.00 0.00 C ATOM 445 O HIS A 445 -10.642 -2.608 2.656 1.00 0.00 O ATOM 446 CB HIS A 445 -12.208 0.414 3.288 1.00 0.00 C ATOM 447 CG HIS A 445 -11.991 1.704 4.025 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.361 1.870 5.349 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.449 2.903 3.633 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.038 3.126 5.706 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.479 3.801 4.696 1.00 0.00 N ATOM 452 H HIS A 445 -9.400 -0.430 2.996 1.00 0.00 H ATOM 453 HA HIS A 445 -11.627 -0.824 4.939 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.938 0.543 2.250 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.248 0.132 3.357 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.779 1.194 5.922 1.00 0.00 H ATOM 457 HD2 HIS A 445 -11.057 3.118 2.650 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.211 3.539 6.688 1.00 0.00 H ATOM 459 N SER A 446 -12.807 -2.389 3.012 1.00 0.00 N ATOM 460 CA SER A 446 -13.136 -3.645 2.272 1.00 0.00 C ATOM 461 C SER A 446 -13.714 -3.293 0.899 1.00 0.00 C ATOM 462 O SER A 446 -13.230 -3.736 -0.125 1.00 0.00 O ATOM 463 CB SER A 446 -14.182 -4.424 3.066 1.00 0.00 C ATOM 464 OG SER A 446 -14.420 -5.674 2.434 1.00 0.00 O ATOM 465 H SER A 446 -13.529 -1.859 3.408 1.00 0.00 H ATOM 466 HA SER A 446 -12.249 -4.251 2.150 1.00 0.00 H ATOM 467 HB2 SER A 446 -13.825 -4.594 4.067 1.00 0.00 H ATOM 468 HB3 SER A 446 -15.099 -3.850 3.107 1.00 0.00 H ATOM 469 HG SER A 446 -14.567 -5.511 1.499 1.00 0.00 H ATOM 470 N ASP A 447 -14.752 -2.500 0.872 1.00 0.00 N ATOM 471 CA ASP A 447 -15.370 -2.117 -0.428 1.00 0.00 C ATOM 472 C ASP A 447 -14.364 -1.328 -1.268 1.00 0.00 C ATOM 473 O ASP A 447 -14.160 -1.602 -2.435 1.00 0.00 O ATOM 474 CB ASP A 447 -16.596 -1.237 -0.163 1.00 0.00 C ATOM 475 CG ASP A 447 -16.194 -0.044 0.709 1.00 0.00 C ATOM 476 OD1 ASP A 447 -15.154 -0.121 1.343 1.00 0.00 O ATOM 477 OD2 ASP A 447 -16.937 0.924 0.734 1.00 0.00 O ATOM 478 H ASP A 447 -15.125 -2.155 1.711 1.00 0.00 H ATOM 479 HA ASP A 447 -15.671 -3.004 -0.962 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.993 -0.879 -1.103 1.00 0.00 H ATOM 481 HB3 ASP A 447 -17.350 -1.816 0.349 1.00 0.00 H ATOM 482 N LEU A 448 -13.744 -0.347 -0.683 1.00 0.00 N ATOM 483 CA LEU A 448 -12.758 0.475 -1.430 1.00 0.00 C ATOM 484 C LEU A 448 -11.577 -0.409 -1.846 1.00 0.00 C ATOM 485 O LEU A 448 -11.078 -0.329 -2.951 1.00 0.00 O ATOM 486 CB LEU A 448 -12.269 1.601 -0.502 1.00 0.00 C ATOM 487 CG LEU A 448 -11.856 2.841 -1.315 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.843 2.444 -2.398 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.101 3.493 -1.968 1.00 0.00 C ATOM 490 H LEU A 448 -13.931 -0.145 0.257 1.00 0.00 H ATOM 491 HA LEU A 448 -13.227 0.893 -2.306 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.061 1.865 0.182 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.417 1.254 0.069 1.00 0.00 H ATOM 494 HG LEU A 448 -11.393 3.554 -0.649 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.361 1.991 -3.230 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.133 1.741 -1.991 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.320 3.328 -2.738 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.227 3.127 -2.978 1.00 0.00 H ATOM 499 HD22 LEU A 448 -12.967 4.564 -1.992 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.989 3.261 -1.393 1.00 0.00 H ATOM 501 N GLY A 449 -11.122 -1.242 -0.950 1.00 0.00 N ATOM 502 CA GLY A 449 -9.966 -2.125 -1.262 1.00 0.00 C ATOM 503 C GLY A 449 -10.333 -3.105 -2.376 1.00 0.00 C ATOM 504 O GLY A 449 -9.548 -3.375 -3.262 1.00 0.00 O ATOM 505 H GLY A 449 -11.540 -1.279 -0.062 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.134 -1.518 -1.574 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.692 -2.680 -0.377 1.00 0.00 H ATOM 508 N ASP A 450 -11.518 -3.644 -2.332 1.00 0.00 N ATOM 509 CA ASP A 450 -11.940 -4.612 -3.383 1.00 0.00 C ATOM 510 C ASP A 450 -12.127 -3.883 -4.715 1.00 0.00 C ATOM 511 O ASP A 450 -11.987 -4.457 -5.777 1.00 0.00 O ATOM 512 CB ASP A 450 -13.262 -5.258 -2.969 1.00 0.00 C ATOM 513 CG ASP A 450 -13.623 -6.366 -3.958 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.935 -6.489 -4.957 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.580 -7.075 -3.696 1.00 0.00 O ATOM 516 H ASP A 450 -12.135 -3.413 -1.606 1.00 0.00 H ATOM 517 HA ASP A 450 -11.185 -5.376 -3.493 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.161 -5.673 -1.978 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.041 -4.510 -2.969 1.00 0.00 H ATOM 520 N HIS A 451 -12.447 -2.620 -4.665 1.00 0.00 N ATOM 521 CA HIS A 451 -12.653 -1.843 -5.920 1.00 0.00 C ATOM 522 C HIS A 451 -11.313 -1.272 -6.386 1.00 0.00 C ATOM 523 O HIS A 451 -11.257 -0.354 -7.180 1.00 0.00 O ATOM 524 CB HIS A 451 -13.641 -0.705 -5.647 1.00 0.00 C ATOM 525 CG HIS A 451 -15.015 -1.283 -5.438 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.727 -1.102 -4.261 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.820 -2.048 -6.247 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.902 -1.744 -4.395 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.010 -2.337 -5.586 1.00 0.00 N ATOM 530 H HIS A 451 -12.554 -2.179 -3.798 1.00 0.00 H ATOM 531 HA HIS A 451 -13.053 -2.491 -6.687 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.336 -0.168 -4.761 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.658 -0.030 -6.491 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.428 -0.599 -3.476 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.567 -2.377 -7.243 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.667 -1.777 -3.632 1.00 0.00 H ATOM 537 N CYS A 452 -10.230 -1.812 -5.896 1.00 0.00 N ATOM 538 CA CYS A 452 -8.893 -1.305 -6.308 1.00 0.00 C ATOM 539 C CYS A 452 -8.516 -1.894 -7.668 1.00 0.00 C ATOM 540 O CYS A 452 -8.362 -3.089 -7.820 1.00 0.00 O ATOM 541 CB CYS A 452 -7.855 -1.718 -5.264 1.00 0.00 C ATOM 542 SG CYS A 452 -8.003 -0.641 -3.821 1.00 0.00 S ATOM 543 H CYS A 452 -10.298 -2.554 -5.259 1.00 0.00 H ATOM 544 HA CYS A 452 -8.922 -0.228 -6.378 1.00 0.00 H ATOM 545 HB2 CYS A 452 -8.028 -2.743 -4.968 1.00 0.00 H ATOM 546 HB3 CYS A 452 -6.864 -1.626 -5.681 1.00 0.00 H ATOM 547 HG CYS A 452 -7.189 -0.144 -3.736 1.00 0.00 H ATOM 548 N ILE A 453 -8.362 -1.054 -8.658 1.00 0.00 N ATOM 549 CA ILE A 453 -7.989 -1.538 -10.021 1.00 0.00 C ATOM 550 C ILE A 453 -6.493 -1.310 -10.249 1.00 0.00 C ATOM 551 O ILE A 453 -5.953 -1.666 -11.277 1.00 0.00 O ATOM 552 CB ILE A 453 -8.802 -0.766 -11.067 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.563 0.741 -10.909 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.290 -1.064 -10.875 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.265 1.489 -12.044 1.00 0.00 C ATOM 556 H ILE A 453 -8.488 -0.095 -8.504 1.00 0.00 H ATOM 557 HA ILE A 453 -8.205 -2.595 -10.110 1.00 0.00 H ATOM 558 HB ILE A 453 -8.500 -1.078 -12.057 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.962 1.071 -9.961 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.506 0.951 -10.947 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.449 -2.132 -10.894 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.856 -0.602 -11.670 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.616 -0.670 -9.924 1.00 0.00 H ATOM 564 HD11 ILE A 453 -10.329 1.313 -11.988 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.890 1.136 -12.993 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.071 2.547 -11.952 1.00 0.00 H ATOM 567 N GLY A 454 -5.817 -0.716 -9.303 1.00 0.00 N ATOM 568 CA GLY A 454 -4.360 -0.471 -9.489 1.00 0.00 C ATOM 569 C GLY A 454 -3.735 0.030 -8.184 1.00 0.00 C ATOM 570 O GLY A 454 -4.406 0.215 -7.190 1.00 0.00 O ATOM 571 H GLY A 454 -6.267 -0.430 -8.478 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.879 -1.391 -9.788 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.218 0.274 -10.257 1.00 0.00 H ATOM 574 N ALA A 455 -2.447 0.250 -8.188 1.00 0.00 N ATOM 575 CA ALA A 455 -1.761 0.739 -6.958 1.00 0.00 C ATOM 576 C ALA A 455 -0.516 1.528 -7.361 1.00 0.00 C ATOM 577 O ALA A 455 0.086 1.269 -8.384 1.00 0.00 O ATOM 578 CB ALA A 455 -1.343 -0.450 -6.094 1.00 0.00 C ATOM 579 H ALA A 455 -1.929 0.092 -9.006 1.00 0.00 H ATOM 580 HA ALA A 455 -2.428 1.378 -6.398 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.846 -0.092 -5.205 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.668 -1.081 -6.653 1.00 0.00 H ATOM 583 HB3 ALA A 455 -2.219 -1.018 -5.814 1.00 0.00 H ATOM 584 N LYS A 456 -0.128 2.489 -6.564 1.00 0.00 N ATOM 585 CA LYS A 456 1.082 3.308 -6.890 1.00 0.00 C ATOM 586 C LYS A 456 1.933 3.485 -5.635 1.00 0.00 C ATOM 587 O LYS A 456 1.434 3.831 -4.583 1.00 0.00 O ATOM 588 CB LYS A 456 0.639 4.678 -7.402 1.00 0.00 C ATOM 589 CG LYS A 456 1.814 5.373 -8.094 1.00 0.00 C ATOM 590 CD LYS A 456 1.328 6.677 -8.738 1.00 0.00 C ATOM 591 CE LYS A 456 0.335 6.379 -9.877 1.00 0.00 C ATOM 592 NZ LYS A 456 -1.054 6.433 -9.339 1.00 0.00 N ATOM 593 H LYS A 456 -0.635 2.677 -5.746 1.00 0.00 H ATOM 594 HA LYS A 456 1.670 2.811 -7.649 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.172 4.551 -8.104 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.303 5.282 -6.572 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.578 5.596 -7.361 1.00 0.00 H ATOM 598 HG3 LYS A 456 2.222 4.727 -8.854 1.00 0.00 H ATOM 599 HD2 LYS A 456 0.841 7.282 -7.988 1.00 0.00 H ATOM 600 HD3 LYS A 456 2.178 7.214 -9.134 1.00 0.00 H ATOM 601 HE2 LYS A 456 0.442 7.122 -10.654 1.00 0.00 H ATOM 602 HE3 LYS A 456 0.523 5.398 -10.292 1.00 0.00 H ATOM 603 HZ1 LYS A 456 -1.659 5.777 -9.871 1.00 0.00 H ATOM 604 HZ2 LYS A 456 -1.426 7.399 -9.435 1.00 0.00 H ATOM 605 HZ3 LYS A 456 -1.046 6.162 -8.334 1.00 0.00 H ATOM 606 N VAL A 457 3.217 3.251 -5.744 1.00 0.00 N ATOM 607 CA VAL A 457 4.128 3.400 -4.565 1.00 0.00 C ATOM 608 C VAL A 457 5.187 4.466 -4.867 1.00 0.00 C ATOM 609 O VAL A 457 5.828 4.452 -5.901 1.00 0.00 O ATOM 610 CB VAL A 457 4.804 2.055 -4.285 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.937 2.243 -3.273 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.767 1.085 -3.713 1.00 0.00 C ATOM 613 H VAL A 457 3.585 2.973 -6.610 1.00 0.00 H ATOM 614 HA VAL A 457 3.563 3.702 -3.694 1.00 0.00 H ATOM 615 HB VAL A 457 5.204 1.654 -5.205 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.598 2.879 -2.468 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.783 2.702 -3.762 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.229 1.282 -2.875 1.00 0.00 H ATOM 619 HG21 VAL A 457 4.216 0.112 -3.581 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.931 1.008 -4.392 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.421 1.453 -2.758 1.00 0.00 H ATOM 622 N ASN A 458 5.367 5.388 -3.961 1.00 0.00 N ATOM 623 CA ASN A 458 6.377 6.467 -4.160 1.00 0.00 C ATOM 624 C ASN A 458 6.099 7.205 -5.472 1.00 0.00 C ATOM 625 O ASN A 458 6.997 7.508 -6.231 1.00 0.00 O ATOM 626 CB ASN A 458 7.787 5.864 -4.174 1.00 0.00 C ATOM 627 CG ASN A 458 8.821 6.982 -4.011 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.417 7.417 -4.975 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.058 7.466 -2.822 1.00 0.00 N ATOM 630 H ASN A 458 4.835 5.369 -3.139 1.00 0.00 H ATOM 631 HA ASN A 458 6.302 7.168 -3.343 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.883 5.163 -3.357 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.954 5.351 -5.109 1.00 0.00 H ATOM 634 HD21 ASN A 458 8.577 7.114 -2.043 1.00 0.00 H ATOM 635 HD22 ASN A 458 9.717 8.182 -2.707 1.00 0.00 H ATOM 636 N HIS A 459 4.849 7.502 -5.734 1.00 0.00 N ATOM 637 CA HIS A 459 4.481 8.231 -6.984 1.00 0.00 C ATOM 638 C HIS A 459 4.957 7.446 -8.205 1.00 0.00 C ATOM 639 O HIS A 459 4.973 7.954 -9.309 1.00 0.00 O ATOM 640 CB HIS A 459 5.126 9.621 -6.982 1.00 0.00 C ATOM 641 CG HIS A 459 4.596 10.418 -8.141 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.204 10.410 -9.386 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.516 11.257 -8.257 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.493 11.221 -10.190 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.451 11.763 -9.552 1.00 0.00 N ATOM 646 H HIS A 459 4.148 7.248 -5.098 1.00 0.00 H ATOM 647 HA HIS A 459 3.407 8.338 -7.028 1.00 0.00 H ATOM 648 HB2 HIS A 459 4.890 10.127 -6.059 1.00 0.00 H ATOM 649 HB3 HIS A 459 6.197 9.525 -7.075 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.006 9.906 -9.636 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.820 11.488 -7.463 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.732 11.409 -11.226 1.00 0.00 H ATOM 653 N LYS A 460 5.342 6.210 -8.014 1.00 0.00 N ATOM 654 CA LYS A 460 5.822 5.370 -9.156 1.00 0.00 C ATOM 655 C LYS A 460 4.842 4.222 -9.393 1.00 0.00 C ATOM 656 O LYS A 460 4.386 3.575 -8.471 1.00 0.00 O ATOM 657 CB LYS A 460 7.204 4.810 -8.821 1.00 0.00 C ATOM 658 CG LYS A 460 7.725 3.997 -10.006 1.00 0.00 C ATOM 659 CD LYS A 460 9.150 3.531 -9.711 1.00 0.00 C ATOM 660 CE LYS A 460 9.688 2.744 -10.906 1.00 0.00 C ATOM 661 NZ LYS A 460 8.934 1.464 -11.040 1.00 0.00 N ATOM 662 H LYS A 460 5.316 5.830 -7.110 1.00 0.00 H ATOM 663 HA LYS A 460 5.892 5.965 -10.056 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.881 5.628 -8.619 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.135 4.175 -7.951 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.088 3.138 -10.161 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.724 4.612 -10.893 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.779 4.391 -9.533 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.148 2.899 -8.836 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.567 3.328 -11.805 1.00 0.00 H ATOM 671 HE3 LYS A 460 10.735 2.529 -10.753 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.023 1.646 -11.506 1.00 0.00 H ATOM 673 HZ2 LYS A 460 8.764 1.061 -10.097 1.00 0.00 H ATOM 674 HZ3 LYS A 460 9.489 0.794 -11.610 1.00 0.00 H ATOM 675 N LEU A 461 4.509 3.971 -10.629 1.00 0.00 N ATOM 676 CA LEU A 461 3.550 2.876 -10.943 1.00 0.00 C ATOM 677 C LEU A 461 4.167 1.523 -10.598 1.00 0.00 C ATOM 678 O LEU A 461 5.306 1.246 -10.917 1.00 0.00 O ATOM 679 CB LEU A 461 3.205 2.915 -12.438 1.00 0.00 C ATOM 680 CG LEU A 461 2.274 1.746 -12.803 1.00 0.00 C ATOM 681 CD1 LEU A 461 1.010 1.777 -11.928 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.879 1.862 -14.280 1.00 0.00 C ATOM 683 H LEU A 461 4.887 4.512 -11.355 1.00 0.00 H ATOM 684 HA LEU A 461 2.652 3.017 -10.363 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.712 3.849 -12.664 1.00 0.00 H ATOM 686 HB3 LEU A 461 4.114 2.841 -13.016 1.00 0.00 H ATOM 687 HG LEU A 461 2.791 0.810 -12.648 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.204 1.259 -12.428 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.718 2.802 -11.744 1.00 0.00 H ATOM 690 HD13 LEU A 461 1.216 1.289 -10.986 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.372 0.959 -14.589 1.00 0.00 H ATOM 692 HD22 LEU A 461 2.766 1.998 -14.881 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.221 2.707 -14.413 1.00 0.00 H ATOM 694 N VAL A 462 3.414 0.668 -9.957 1.00 0.00 N ATOM 695 CA VAL A 462 3.944 -0.679 -9.601 1.00 0.00 C ATOM 696 C VAL A 462 2.791 -1.695 -9.623 1.00 0.00 C ATOM 697 O VAL A 462 1.652 -1.347 -9.377 1.00 0.00 O ATOM 698 CB VAL A 462 4.559 -0.636 -8.199 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.944 0.009 -8.267 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.659 0.183 -7.268 1.00 0.00 C ATOM 701 H VAL A 462 2.495 0.910 -9.719 1.00 0.00 H ATOM 702 HA VAL A 462 4.698 -0.965 -10.320 1.00 0.00 H ATOM 703 HB VAL A 462 4.652 -1.641 -7.813 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.396 -0.002 -7.287 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.850 1.027 -8.611 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.564 -0.547 -8.956 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.926 -0.021 -6.242 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.626 -0.091 -7.432 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.788 1.236 -7.473 1.00 0.00 H ATOM 710 N PRO A 463 3.082 -2.941 -9.910 1.00 0.00 N ATOM 711 CA PRO A 463 2.047 -4.017 -9.953 1.00 0.00 C ATOM 712 C PRO A 463 1.474 -4.332 -8.563 1.00 0.00 C ATOM 713 O PRO A 463 2.050 -3.997 -7.546 1.00 0.00 O ATOM 714 CB PRO A 463 2.798 -5.229 -10.534 1.00 0.00 C ATOM 715 CG PRO A 463 4.240 -4.982 -10.218 1.00 0.00 C ATOM 716 CD PRO A 463 4.423 -3.465 -10.232 1.00 0.00 C ATOM 717 HA PRO A 463 1.251 -3.733 -10.622 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.459 -6.148 -10.071 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.659 -5.279 -11.605 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.480 -5.380 -9.240 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.874 -5.433 -10.968 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.144 -3.162 -9.487 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.726 -3.127 -11.213 1.00 0.00 H ATOM 724 N LEU A 464 0.339 -4.971 -8.527 1.00 0.00 N ATOM 725 CA LEU A 464 -0.299 -5.319 -7.226 1.00 0.00 C ATOM 726 C LEU A 464 0.611 -6.278 -6.450 1.00 0.00 C ATOM 727 O LEU A 464 0.734 -6.196 -5.244 1.00 0.00 O ATOM 728 CB LEU A 464 -1.649 -5.996 -7.499 1.00 0.00 C ATOM 729 CG LEU A 464 -2.710 -4.935 -7.801 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.303 -4.145 -9.048 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.055 -5.619 -8.050 1.00 0.00 C ATOM 732 H LEU A 464 -0.102 -5.225 -9.364 1.00 0.00 H ATOM 733 HA LEU A 464 -0.451 -4.422 -6.645 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.550 -6.658 -8.348 1.00 0.00 H ATOM 735 HB3 LEU A 464 -1.951 -6.567 -6.632 1.00 0.00 H ATOM 736 HG LEU A 464 -2.795 -4.261 -6.961 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.510 -3.457 -8.796 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.153 -3.591 -9.417 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.960 -4.827 -9.811 1.00 0.00 H ATOM 740 HD21 LEU A 464 -3.916 -6.455 -8.719 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.743 -4.914 -8.494 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.458 -5.972 -7.112 1.00 0.00 H ATOM 743 N SER A 465 1.246 -7.190 -7.132 1.00 0.00 N ATOM 744 CA SER A 465 2.141 -8.156 -6.437 1.00 0.00 C ATOM 745 C SER A 465 3.442 -7.448 -6.043 1.00 0.00 C ATOM 746 O SER A 465 4.397 -8.068 -5.618 1.00 0.00 O ATOM 747 CB SER A 465 2.453 -9.318 -7.382 1.00 0.00 C ATOM 748 OG SER A 465 3.250 -8.843 -8.461 1.00 0.00 O ATOM 749 H SER A 465 1.133 -7.242 -8.105 1.00 0.00 H ATOM 750 HA SER A 465 1.650 -8.531 -5.551 1.00 0.00 H ATOM 751 HB2 SER A 465 2.995 -10.084 -6.851 1.00 0.00 H ATOM 752 HB3 SER A 465 1.527 -9.729 -7.761 1.00 0.00 H ATOM 753 HG SER A 465 3.970 -9.462 -8.592 1.00 0.00 H ATOM 754 N TYR A 466 3.482 -6.152 -6.186 1.00 0.00 N ATOM 755 CA TYR A 466 4.712 -5.387 -5.832 1.00 0.00 C ATOM 756 C TYR A 466 4.928 -5.404 -4.312 1.00 0.00 C ATOM 757 O TYR A 466 4.010 -5.214 -3.539 1.00 0.00 O ATOM 758 CB TYR A 466 4.555 -3.945 -6.315 1.00 0.00 C ATOM 759 CG TYR A 466 5.783 -3.150 -5.945 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.956 -3.286 -6.697 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.749 -2.274 -4.854 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.095 -2.547 -6.358 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.888 -1.534 -4.514 1.00 0.00 C ATOM 764 CZ TYR A 466 8.061 -1.671 -5.266 1.00 0.00 C ATOM 765 OH TYR A 466 9.184 -0.943 -4.931 1.00 0.00 O ATOM 766 H TYR A 466 2.696 -5.677 -6.533 1.00 0.00 H ATOM 767 HA TYR A 466 5.565 -5.836 -6.319 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.432 -3.940 -7.388 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.685 -3.504 -5.851 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.982 -3.963 -7.539 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.843 -2.168 -4.274 1.00 0.00 H ATOM 772 HE1 TYR A 466 9.000 -2.652 -6.937 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.861 -0.859 -3.672 1.00 0.00 H ATOM 774 HH TYR A 466 9.867 -1.561 -4.662 1.00 0.00 H ATOM 775 N VAL A 467 6.141 -5.639 -3.884 1.00 0.00 N ATOM 776 CA VAL A 467 6.433 -5.679 -2.420 1.00 0.00 C ATOM 777 C VAL A 467 6.507 -4.256 -1.853 1.00 0.00 C ATOM 778 O VAL A 467 7.173 -3.393 -2.390 1.00 0.00 O ATOM 779 CB VAL A 467 7.768 -6.394 -2.202 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.159 -6.324 -0.726 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.626 -7.859 -2.621 1.00 0.00 C ATOM 782 H VAL A 467 6.863 -5.793 -4.528 1.00 0.00 H ATOM 783 HA VAL A 467 5.650 -6.224 -1.914 1.00 0.00 H ATOM 784 HB VAL A 467 8.531 -5.919 -2.800 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.476 -5.320 -0.485 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.968 -7.013 -0.535 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.308 -6.589 -0.115 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.549 -8.383 -2.418 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.407 -7.912 -3.677 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.824 -8.317 -2.063 1.00 0.00 H ATOM 791 N LEU A 468 5.820 -4.008 -0.768 1.00 0.00 N ATOM 792 CA LEU A 468 5.834 -2.647 -0.153 1.00 0.00 C ATOM 793 C LEU A 468 7.144 -2.424 0.605 1.00 0.00 C ATOM 794 O LEU A 468 7.717 -3.342 1.156 1.00 0.00 O ATOM 795 CB LEU A 468 4.662 -2.524 0.823 1.00 0.00 C ATOM 796 CG LEU A 468 3.339 -2.769 0.086 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.183 -2.687 1.087 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.145 -1.715 -1.018 1.00 0.00 C ATOM 799 H LEU A 468 5.290 -4.722 -0.355 1.00 0.00 H ATOM 800 HA LEU A 468 5.742 -1.901 -0.925 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.775 -3.255 1.611 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.654 -1.533 1.252 1.00 0.00 H ATOM 803 HG LEU A 468 3.356 -3.756 -0.356 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.247 -2.640 0.552 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.296 -1.801 1.694 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.192 -3.561 1.721 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.528 -0.761 -0.684 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.093 -1.618 -1.249 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.674 -2.022 -1.907 1.00 0.00 H ATOM 810 N ASN A 469 7.619 -1.199 0.634 1.00 0.00 N ATOM 811 CA ASN A 469 8.895 -0.882 1.353 1.00 0.00 C ATOM 812 C ASN A 469 8.658 0.241 2.364 1.00 0.00 C ATOM 813 O ASN A 469 7.850 1.125 2.154 1.00 0.00 O ATOM 814 CB ASN A 469 9.949 -0.441 0.341 1.00 0.00 C ATOM 815 CG ASN A 469 10.417 -1.657 -0.459 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.219 -2.782 -0.045 1.00 0.00 O ATOM 817 ND2 ASN A 469 11.035 -1.479 -1.592 1.00 0.00 N ATOM 818 H ASN A 469 7.131 -0.482 0.178 1.00 0.00 H ATOM 819 HA ASN A 469 9.253 -1.757 1.879 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.521 0.290 -0.330 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.790 -0.008 0.859 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.194 -0.572 -1.925 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.339 -2.252 -2.112 1.00 0.00 H ATOM 824 N SER A 470 9.356 0.199 3.463 1.00 0.00 N ATOM 825 CA SER A 470 9.186 1.242 4.515 1.00 0.00 C ATOM 826 C SER A 470 9.755 2.584 4.049 1.00 0.00 C ATOM 827 O SER A 470 10.786 2.650 3.407 1.00 0.00 O ATOM 828 CB SER A 470 9.922 0.794 5.773 1.00 0.00 C ATOM 829 OG SER A 470 9.319 -0.392 6.270 1.00 0.00 O ATOM 830 H SER A 470 9.994 -0.531 3.603 1.00 0.00 H ATOM 831 HA SER A 470 8.135 1.357 4.738 1.00 0.00 H ATOM 832 HB2 SER A 470 10.955 0.594 5.536 1.00 0.00 H ATOM 833 HB3 SER A 470 9.872 1.578 6.518 1.00 0.00 H ATOM 834 HG SER A 470 10.017 -1.025 6.455 1.00 0.00 H ATOM 835 N GLY A 471 9.087 3.660 4.383 1.00 0.00 N ATOM 836 CA GLY A 471 9.568 5.017 3.984 1.00 0.00 C ATOM 837 C GLY A 471 8.835 5.470 2.722 1.00 0.00 C ATOM 838 O GLY A 471 8.745 6.648 2.432 1.00 0.00 O ATOM 839 H GLY A 471 8.263 3.574 4.905 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.372 5.715 4.785 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.631 4.988 3.786 1.00 0.00 H ATOM 842 N ASP A 472 8.317 4.545 1.961 1.00 0.00 N ATOM 843 CA ASP A 472 7.600 4.923 0.708 1.00 0.00 C ATOM 844 C ASP A 472 6.151 5.307 1.014 1.00 0.00 C ATOM 845 O ASP A 472 5.664 5.120 2.112 1.00 0.00 O ATOM 846 CB ASP A 472 7.616 3.741 -0.267 1.00 0.00 C ATOM 847 CG ASP A 472 6.724 2.608 0.255 1.00 0.00 C ATOM 848 OD1 ASP A 472 6.228 2.728 1.363 1.00 0.00 O ATOM 849 OD2 ASP A 472 6.551 1.640 -0.467 1.00 0.00 O ATOM 850 H ASP A 472 8.407 3.600 2.208 1.00 0.00 H ATOM 851 HA ASP A 472 8.099 5.764 0.251 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.253 4.067 -1.230 1.00 0.00 H ATOM 853 HB3 ASP A 472 8.627 3.378 -0.369 1.00 0.00 H ATOM 854 N GLN A 473 5.459 5.832 0.035 1.00 0.00 N ATOM 855 CA GLN A 473 4.030 6.229 0.225 1.00 0.00 C ATOM 856 C GLN A 473 3.154 5.310 -0.623 1.00 0.00 C ATOM 857 O GLN A 473 3.375 5.143 -1.807 1.00 0.00 O ATOM 858 CB GLN A 473 3.838 7.678 -0.224 1.00 0.00 C ATOM 859 CG GLN A 473 2.401 8.109 0.075 1.00 0.00 C ATOM 860 CD GLN A 473 2.194 9.557 -0.368 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.624 9.946 -1.436 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.548 10.375 0.415 1.00 0.00 N ATOM 863 H GLN A 473 5.882 5.959 -0.840 1.00 0.00 H ATOM 864 HA GLN A 473 3.747 6.134 1.265 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.526 8.315 0.312 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.023 7.756 -1.285 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.714 7.469 -0.460 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.216 8.028 1.135 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.205 10.058 1.277 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.409 11.305 0.144 1.00 0.00 H ATOM 871 N VAL A 474 2.166 4.701 -0.023 1.00 0.00 N ATOM 872 CA VAL A 474 1.273 3.773 -0.780 1.00 0.00 C ATOM 873 C VAL A 474 -0.053 4.464 -1.089 1.00 0.00 C ATOM 874 O VAL A 474 -0.676 5.049 -0.225 1.00 0.00 O ATOM 875 CB VAL A 474 1.003 2.536 0.073 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.094 1.578 -0.697 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.327 1.842 0.391 1.00 0.00 C ATOM 878 H VAL A 474 2.017 4.847 0.934 1.00 0.00 H ATOM 879 HA VAL A 474 1.745 3.471 -1.705 1.00 0.00 H ATOM 880 HB VAL A 474 0.518 2.832 0.993 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.017 0.644 -0.160 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.511 1.397 -1.676 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.887 2.016 -0.801 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.747 1.440 -0.517 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.155 1.042 1.096 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.014 2.557 0.820 1.00 0.00 H ATOM 887 N GLU A 475 -0.489 4.389 -2.319 1.00 0.00 N ATOM 888 CA GLU A 475 -1.783 5.025 -2.712 1.00 0.00 C ATOM 889 C GLU A 475 -2.577 4.035 -3.564 1.00 0.00 C ATOM 890 O GLU A 475 -2.164 3.656 -4.643 1.00 0.00 O ATOM 891 CB GLU A 475 -1.508 6.297 -3.515 1.00 0.00 C ATOM 892 CG GLU A 475 -2.836 6.968 -3.865 1.00 0.00 C ATOM 893 CD GLU A 475 -2.573 8.287 -4.591 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.441 8.508 -4.986 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.510 9.055 -4.738 1.00 0.00 O ATOM 896 H GLU A 475 0.035 3.904 -2.989 1.00 0.00 H ATOM 897 HA GLU A 475 -2.359 5.274 -1.829 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.905 6.971 -2.924 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.982 6.044 -4.423 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.411 6.314 -4.505 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.389 7.162 -2.957 1.00 0.00 H ATOM 902 N VAL A 476 -3.713 3.606 -3.084 1.00 0.00 N ATOM 903 CA VAL A 476 -4.536 2.630 -3.858 1.00 0.00 C ATOM 904 C VAL A 476 -5.418 3.371 -4.860 1.00 0.00 C ATOM 905 O VAL A 476 -6.093 4.324 -4.531 1.00 0.00 O ATOM 906 CB VAL A 476 -5.412 1.818 -2.897 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.555 0.759 -2.201 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.023 2.748 -1.843 1.00 0.00 C ATOM 909 H VAL A 476 -4.021 3.922 -2.211 1.00 0.00 H ATOM 910 HA VAL A 476 -3.881 1.958 -4.396 1.00 0.00 H ATOM 911 HB VAL A 476 -6.202 1.334 -3.454 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.633 1.206 -1.866 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.337 -0.038 -2.897 1.00 0.00 H ATOM 914 HG13 VAL A 476 -5.092 0.359 -1.354 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.730 2.194 -1.243 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.532 3.565 -2.334 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.243 3.138 -1.208 1.00 0.00 H ATOM 918 N LEU A 477 -5.408 2.933 -6.089 1.00 0.00 N ATOM 919 CA LEU A 477 -6.235 3.594 -7.135 1.00 0.00 C ATOM 920 C LEU A 477 -7.625 2.967 -7.162 1.00 0.00 C ATOM 921 O LEU A 477 -7.786 1.779 -6.967 1.00 0.00 O ATOM 922 CB LEU A 477 -5.564 3.403 -8.494 1.00 0.00 C ATOM 923 CG LEU A 477 -4.146 3.983 -8.454 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.465 3.745 -9.805 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.199 5.492 -8.157 1.00 0.00 C ATOM 926 H LEU A 477 -4.851 2.162 -6.326 1.00 0.00 H ATOM 927 HA LEU A 477 -6.326 4.648 -6.921 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.516 2.348 -8.724 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.139 3.910 -9.254 1.00 0.00 H ATOM 930 HG LEU A 477 -3.580 3.483 -7.681 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.450 4.112 -9.766 1.00 0.00 H ATOM 932 HD12 LEU A 477 -4.007 4.270 -10.578 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.457 2.688 -10.024 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.063 5.930 -8.638 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.302 5.969 -8.528 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.266 5.646 -7.091 1.00 0.00 H ATOM 937 N SER A 478 -8.629 3.768 -7.403 1.00 0.00 N ATOM 938 CA SER A 478 -10.032 3.254 -7.451 1.00 0.00 C ATOM 939 C SER A 478 -10.648 3.613 -8.803 1.00 0.00 C ATOM 940 O SER A 478 -10.242 4.555 -9.454 1.00 0.00 O ATOM 941 CB SER A 478 -10.842 3.904 -6.331 1.00 0.00 C ATOM 942 OG SER A 478 -10.284 3.534 -5.077 1.00 0.00 O ATOM 943 H SER A 478 -8.460 4.721 -7.552 1.00 0.00 H ATOM 944 HA SER A 478 -10.045 2.180 -7.327 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.808 4.974 -6.433 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.868 3.569 -6.391 1.00 0.00 H ATOM 947 HG SER A 478 -9.405 3.918 -5.020 1.00 0.00 H