ATOM 1 N MET A 435 -7.832 -24.349 -6.818 1.00 0.00 N ATOM 2 CA MET A 435 -7.137 -24.301 -5.538 1.00 0.00 C ATOM 3 C MET A 435 -7.843 -23.369 -4.561 1.00 0.00 C ATOM 4 O MET A 435 -7.941 -23.660 -3.370 1.00 0.00 O ATOM 5 CB MET A 435 -5.690 -23.858 -5.738 1.00 0.00 C ATOM 6 CG MET A 435 -4.865 -24.783 -6.622 1.00 0.00 C ATOM 7 SD MET A 435 -4.776 -26.464 -5.975 1.00 0.00 S ATOM 8 CE MET A 435 -3.771 -26.212 -4.515 1.00 0.00 C ATOM 9 H1 MET A 435 -7.360 -24.071 -7.654 1.00 0.00 H ATOM 10 H2 MET A 435 -8.191 -25.217 -7.160 1.00 0.00 H ATOM 11 H3 MET A 435 -8.661 -23.807 -6.957 1.00 0.00 H ATOM 12 HA MET A 435 -7.139 -25.290 -5.077 1.00 0.00 H ATOM 13 HB2 MET A 435 -5.722 -22.864 -6.182 1.00 0.00 H ATOM 14 HB3 MET A 435 -5.235 -23.801 -4.749 1.00 0.00 H ATOM 15 HG2 MET A 435 -5.321 -24.804 -7.611 1.00 0.00 H ATOM 16 HG3 MET A 435 -3.858 -24.373 -6.695 1.00 0.00 H ATOM 17 HE1 MET A 435 -4.272 -25.513 -3.845 1.00 0.00 H ATOM 18 HE2 MET A 435 -3.624 -27.164 -4.004 1.00 0.00 H ATOM 19 HE3 MET A 435 -2.801 -25.804 -4.805 1.00 0.00 H ATOM 20 N GLU A 436 -8.334 -22.245 -5.074 1.00 0.00 N ATOM 21 CA GLU A 436 -7.777 -21.648 -6.281 1.00 0.00 C ATOM 22 C GLU A 436 -6.929 -20.427 -5.951 1.00 0.00 C ATOM 23 O GLU A 436 -7.108 -19.798 -4.907 1.00 0.00 O ATOM 24 CB GLU A 436 -8.895 -21.261 -7.253 1.00 0.00 C ATOM 25 CG GLU A 436 -8.409 -20.713 -8.587 1.00 0.00 C ATOM 26 CD GLU A 436 -9.560 -20.402 -9.503 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.681 -20.613 -9.109 1.00 0.00 O ATOM 28 OE2 GLU A 436 -9.325 -19.851 -10.552 1.00 0.00 O ATOM 29 H GLU A 436 -9.114 -21.795 -4.616 1.00 0.00 H ATOM 30 HA GLU A 436 -7.117 -22.360 -6.776 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.491 -22.158 -7.425 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.506 -20.510 -6.753 1.00 0.00 H ATOM 33 HG2 GLU A 436 -7.775 -19.832 -8.488 1.00 0.00 H ATOM 34 HG3 GLU A 436 -7.825 -21.534 -9.002 1.00 0.00 H ATOM 35 N PHE A 437 -6.001 -20.098 -6.844 1.00 0.00 N ATOM 36 CA PHE A 437 -4.920 -19.174 -6.520 1.00 0.00 C ATOM 37 C PHE A 437 -5.084 -17.854 -7.262 1.00 0.00 C ATOM 38 O PHE A 437 -4.834 -17.771 -8.465 1.00 0.00 O ATOM 39 CB PHE A 437 -3.565 -19.802 -6.853 1.00 0.00 C ATOM 40 CG PHE A 437 -3.166 -20.910 -5.924 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.887 -21.159 -4.766 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.066 -21.709 -6.204 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.521 -22.180 -3.910 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.697 -22.730 -5.351 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.426 -22.966 -4.202 1.00 0.00 C ATOM 46 H PHE A 437 -6.046 -20.498 -7.770 1.00 0.00 H ATOM 47 HA PHE A 437 -4.942 -18.937 -5.456 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.585 -20.225 -7.856 1.00 0.00 H ATOM 49 HB3 PHE A 437 -2.780 -19.047 -6.796 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.753 -20.538 -4.535 1.00 0.00 H ATOM 51 HD2 PHE A 437 -1.490 -21.523 -7.112 1.00 0.00 H ATOM 52 HE1 PHE A 437 -4.097 -22.363 -3.004 1.00 0.00 H ATOM 53 HE2 PHE A 437 -0.832 -23.351 -5.583 1.00 0.00 H ATOM 54 HZ PHE A 437 -2.135 -23.770 -3.528 1.00 0.00 H ATOM 55 N PRO A 438 -5.506 -16.823 -6.538 1.00 0.00 N ATOM 56 CA PRO A 438 -5.579 -15.476 -7.092 1.00 0.00 C ATOM 57 C PRO A 438 -4.188 -14.890 -7.303 1.00 0.00 C ATOM 58 O PRO A 438 -3.197 -15.429 -6.813 1.00 0.00 O ATOM 59 CB PRO A 438 -6.386 -14.688 -6.056 1.00 0.00 C ATOM 60 CG PRO A 438 -6.108 -15.379 -4.764 1.00 0.00 C ATOM 61 CD PRO A 438 -5.943 -16.833 -5.118 1.00 0.00 C ATOM 62 HA PRO A 438 -6.051 -15.450 -8.085 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.074 -13.634 -6.019 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.462 -14.698 -6.289 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.199 -14.981 -4.289 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.933 -15.237 -4.052 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.198 -17.335 -4.482 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.883 -17.396 -5.015 1.00 0.00 H ATOM 69 N ASP A 439 -4.123 -13.783 -8.033 1.00 0.00 N ATOM 70 CA ASP A 439 -2.910 -12.977 -8.098 1.00 0.00 C ATOM 71 C ASP A 439 -3.170 -11.551 -7.632 1.00 0.00 C ATOM 72 O ASP A 439 -3.524 -10.682 -8.429 1.00 0.00 O ATOM 73 CB ASP A 439 -2.345 -12.972 -9.520 1.00 0.00 C ATOM 74 CG ASP A 439 -1.017 -12.241 -9.666 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.632 -11.561 -8.745 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.328 -12.490 -10.625 1.00 0.00 O ATOM 77 H ASP A 439 -4.936 -13.491 -8.558 1.00 0.00 H ATOM 78 HA ASP A 439 -2.157 -13.390 -7.425 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.261 -13.966 -9.959 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.126 -12.410 -10.034 1.00 0.00 H ATOM 81 N LEU A 440 -2.993 -11.315 -6.336 1.00 0.00 N ATOM 82 CA LEU A 440 -3.228 -9.997 -5.758 1.00 0.00 C ATOM 83 C LEU A 440 -2.017 -9.091 -5.942 1.00 0.00 C ATOM 84 O LEU A 440 -0.875 -9.523 -5.779 1.00 0.00 O ATOM 85 CB LEU A 440 -3.575 -10.125 -4.269 1.00 0.00 C ATOM 86 CG LEU A 440 -4.865 -10.898 -3.965 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.943 -11.220 -2.479 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.067 -10.075 -4.401 1.00 0.00 C ATOM 89 H LEU A 440 -2.689 -12.069 -5.736 1.00 0.00 H ATOM 90 HA LEU A 440 -4.056 -9.514 -6.275 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.710 -10.695 -3.935 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.587 -9.156 -3.773 1.00 0.00 H ATOM 93 HG LEU A 440 -4.847 -11.808 -4.566 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.861 -11.768 -2.271 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.084 -11.830 -2.193 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.937 -10.293 -1.906 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.006 -9.880 -5.473 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.983 -10.625 -4.185 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.075 -9.128 -3.861 1.00 0.00 H ATOM 100 N THR A 441 -2.273 -7.833 -6.286 1.00 0.00 N ATOM 101 CA THR A 441 -1.208 -6.848 -6.431 1.00 0.00 C ATOM 102 C THR A 441 -1.629 -5.496 -5.870 1.00 0.00 C ATOM 103 O THR A 441 -2.818 -5.176 -5.821 1.00 0.00 O ATOM 104 CB THR A 441 -0.795 -6.674 -7.903 1.00 0.00 C ATOM 105 OG1 THR A 441 0.346 -5.812 -7.984 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.936 -6.074 -8.711 1.00 0.00 C ATOM 107 H THR A 441 -3.229 -7.553 -6.450 1.00 0.00 H ATOM 108 HA THR A 441 -0.336 -7.160 -5.858 1.00 0.00 H ATOM 109 HB THR A 441 -0.534 -7.649 -8.315 1.00 0.00 H ATOM 110 HG1 THR A 441 1.075 -6.200 -7.492 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.197 -5.099 -8.301 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.625 -5.960 -9.750 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.803 -6.733 -8.661 1.00 0.00 H ATOM 114 N VAL A 442 -0.650 -4.703 -5.448 1.00 0.00 N ATOM 115 CA VAL A 442 -0.919 -3.391 -4.873 1.00 0.00 C ATOM 116 C VAL A 442 -0.011 -2.328 -5.477 1.00 0.00 C ATOM 117 O VAL A 442 1.069 -2.636 -5.983 1.00 0.00 O ATOM 118 CB VAL A 442 -0.740 -3.396 -3.343 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.694 -4.390 -2.699 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.698 -3.728 -2.977 1.00 0.00 C ATOM 121 H VAL A 442 0.305 -5.019 -5.528 1.00 0.00 H ATOM 122 HA VAL A 442 -1.931 -3.057 -5.103 1.00 0.00 H ATOM 123 HB VAL A 442 -0.942 -2.397 -2.960 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.554 -4.381 -1.618 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.722 -4.112 -2.933 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.492 -5.391 -3.082 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.365 -2.981 -3.408 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.808 -3.726 -1.892 1.00 0.00 H ATOM 129 HG23 VAL A 442 0.955 -4.713 -3.367 1.00 0.00 H ATOM 130 N GLU A 443 -0.454 -1.077 -5.422 1.00 0.00 N ATOM 131 CA GLU A 443 0.313 0.034 -5.973 1.00 0.00 C ATOM 132 C GLU A 443 0.244 1.256 -5.067 1.00 0.00 C ATOM 133 O GLU A 443 -0.821 1.604 -4.559 1.00 0.00 O ATOM 134 CB GLU A 443 -0.190 0.389 -7.374 1.00 0.00 C ATOM 135 CG GLU A 443 0.171 -0.628 -8.448 1.00 0.00 C ATOM 136 CD GLU A 443 -0.345 -0.207 -9.795 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.966 0.826 -9.877 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.024 -0.856 -10.763 1.00 0.00 O ATOM 139 H GLU A 443 -1.344 -0.890 -4.984 1.00 0.00 H ATOM 140 HA GLU A 443 1.366 -0.243 -6.041 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.273 0.477 -7.310 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.240 1.356 -7.632 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.241 -0.825 -8.516 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.343 -1.533 -8.129 1.00 0.00 H ATOM 145 N ILE A 444 1.386 1.905 -4.870 1.00 0.00 N ATOM 146 CA ILE A 444 1.436 3.160 -4.130 1.00 0.00 C ATOM 147 C ILE A 444 1.684 4.338 -5.063 1.00 0.00 C ATOM 148 O ILE A 444 2.632 4.331 -5.849 1.00 0.00 O ATOM 149 CB ILE A 444 2.531 3.135 -3.047 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.239 2.040 -2.019 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.636 4.492 -2.367 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.346 1.838 -1.010 1.00 0.00 C ATOM 153 H ILE A 444 2.243 1.519 -5.240 1.00 0.00 H ATOM 154 HA ILE A 444 0.473 3.371 -3.667 1.00 0.00 H ATOM 155 HB ILE A 444 3.484 2.885 -3.510 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.321 2.317 -1.500 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.077 1.114 -2.570 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.414 4.456 -1.605 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.889 5.250 -3.107 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.683 4.741 -1.902 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.509 2.761 -0.458 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.068 1.045 -0.315 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.264 1.559 -1.528 1.00 0.00 H ATOM 164 N LYS A 445 0.828 5.349 -4.971 1.00 0.00 N ATOM 165 CA LYS A 445 0.971 6.551 -5.784 1.00 0.00 C ATOM 166 C LYS A 445 0.748 7.808 -4.952 1.00 0.00 C ATOM 167 O LYS A 445 -0.039 7.806 -4.004 1.00 0.00 O ATOM 168 CB LYS A 445 -0.002 6.521 -6.962 1.00 0.00 C ATOM 169 CG LYS A 445 0.281 5.429 -7.984 1.00 0.00 C ATOM 170 CD LYS A 445 -0.684 5.504 -9.158 1.00 0.00 C ATOM 171 CE LYS A 445 -0.434 4.382 -10.154 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.387 4.428 -11.296 1.00 0.00 N ATOM 173 H LYS A 445 0.056 5.284 -4.322 1.00 0.00 H ATOM 174 HA LYS A 445 1.988 6.613 -6.173 1.00 0.00 H ATOM 175 HB2 LYS A 445 -1.000 6.379 -6.549 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.053 7.496 -7.448 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.303 5.550 -8.346 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.184 4.461 -7.494 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.701 5.430 -8.774 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.553 6.464 -9.655 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.584 4.478 -10.530 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.540 3.431 -9.633 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.288 5.308 -11.782 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.188 3.669 -11.933 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.333 4.338 -10.949 1.00 0.00 H ATOM 186 N GLY A 446 1.443 8.880 -5.311 1.00 0.00 N ATOM 187 CA GLY A 446 1.319 10.148 -4.602 1.00 0.00 C ATOM 188 C GLY A 446 2.540 11.030 -4.830 1.00 0.00 C ATOM 189 O GLY A 446 3.367 10.751 -5.698 1.00 0.00 O ATOM 190 H GLY A 446 2.074 8.817 -6.097 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.432 10.673 -4.961 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.217 9.952 -3.536 1.00 0.00 H ATOM 193 N PRO A 447 2.651 12.093 -4.041 1.00 0.00 N ATOM 194 CA PRO A 447 3.763 13.029 -4.168 1.00 0.00 C ATOM 195 C PRO A 447 5.079 12.375 -3.766 1.00 0.00 C ATOM 196 O PRO A 447 5.128 11.584 -2.825 1.00 0.00 O ATOM 197 CB PRO A 447 3.387 14.186 -3.236 1.00 0.00 C ATOM 198 CG PRO A 447 2.434 13.584 -2.261 1.00 0.00 C ATOM 199 CD PRO A 447 1.668 12.547 -3.039 1.00 0.00 C ATOM 200 HA PRO A 447 3.918 13.368 -5.202 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.270 14.598 -2.728 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.918 15.013 -3.791 1.00 0.00 H ATOM 203 HG2 PRO A 447 2.968 13.127 -1.414 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.759 14.344 -1.844 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.335 11.713 -2.404 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.771 12.965 -3.517 1.00 0.00 H ATOM 207 N ASP A 448 6.144 12.711 -4.486 1.00 0.00 N ATOM 208 CA ASP A 448 7.453 12.121 -4.238 1.00 0.00 C ATOM 209 C ASP A 448 8.237 12.929 -3.211 1.00 0.00 C ATOM 210 O ASP A 448 8.940 12.369 -2.370 1.00 0.00 O ATOM 211 CB ASP A 448 8.251 12.015 -5.541 1.00 0.00 C ATOM 212 CG ASP A 448 7.638 11.083 -6.577 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.436 9.933 -6.268 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.234 11.561 -7.611 1.00 0.00 O ATOM 215 H ASP A 448 6.044 13.394 -5.223 1.00 0.00 H ATOM 216 HA ASP A 448 7.335 11.121 -3.820 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.461 12.980 -6.001 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.177 11.580 -5.164 1.00 0.00 H ATOM 219 N VAL A 449 8.111 14.250 -3.284 1.00 0.00 N ATOM 220 CA VAL A 449 8.747 15.134 -2.315 1.00 0.00 C ATOM 221 C VAL A 449 7.715 15.983 -1.583 1.00 0.00 C ATOM 222 O VAL A 449 6.859 16.611 -2.206 1.00 0.00 O ATOM 223 CB VAL A 449 9.775 16.062 -2.989 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.411 16.987 -1.960 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.844 15.247 -3.702 1.00 0.00 C ATOM 226 H VAL A 449 7.560 14.651 -4.029 1.00 0.00 H ATOM 227 HA VAL A 449 9.250 14.568 -1.531 1.00 0.00 H ATOM 228 HB VAL A 449 9.271 16.658 -3.750 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.135 17.636 -2.453 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.638 17.596 -1.492 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.917 16.392 -1.200 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.376 14.625 -4.465 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.561 15.919 -4.171 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.358 14.613 -2.980 1.00 0.00 H ATOM 235 N VAL A 450 7.802 15.997 -0.257 1.00 0.00 N ATOM 236 CA VAL A 450 6.875 16.767 0.563 1.00 0.00 C ATOM 237 C VAL A 450 7.620 17.641 1.564 1.00 0.00 C ATOM 238 O VAL A 450 8.727 17.309 1.987 1.00 0.00 O ATOM 239 CB VAL A 450 5.897 15.852 1.322 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.059 15.039 0.347 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.654 14.932 2.266 1.00 0.00 C ATOM 242 H VAL A 450 8.529 15.460 0.194 1.00 0.00 H ATOM 243 HA VAL A 450 6.297 17.468 -0.042 1.00 0.00 H ATOM 244 HB VAL A 450 5.240 16.467 1.938 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.374 14.397 0.900 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.489 15.714 -0.293 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.715 14.423 -0.268 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.213 15.529 2.988 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.948 14.291 2.796 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.346 14.313 1.694 1.00 0.00 H ATOM 251 N GLY A 451 7.005 18.758 1.937 1.00 0.00 N ATOM 252 CA GLY A 451 7.590 19.659 2.925 1.00 0.00 C ATOM 253 C GLY A 451 7.345 19.155 4.342 1.00 0.00 C ATOM 254 O GLY A 451 6.447 18.346 4.577 1.00 0.00 O ATOM 255 H GLY A 451 6.113 18.990 1.527 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.663 19.729 2.753 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.139 20.646 2.817 1.00 0.00 H ATOM 258 N VAL A 452 8.152 19.636 5.282 1.00 0.00 N ATOM 259 CA VAL A 452 8.054 19.201 6.670 1.00 0.00 C ATOM 260 C VAL A 452 6.862 19.846 7.367 1.00 0.00 C ATOM 261 O VAL A 452 6.556 21.016 7.139 1.00 0.00 O ATOM 262 CB VAL A 452 9.336 19.532 7.459 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.335 20.992 7.888 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.465 18.622 8.671 1.00 0.00 C ATOM 265 H VAL A 452 8.850 20.319 5.029 1.00 0.00 H ATOM 266 HA VAL A 452 7.871 18.128 6.739 1.00 0.00 H ATOM 267 HB VAL A 452 10.200 19.340 6.823 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.247 21.208 8.442 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.287 21.631 7.005 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.471 21.184 8.522 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.510 17.583 8.341 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.377 18.869 9.214 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.605 18.761 9.323 1.00 0.00 H ATOM 274 N ASN A 453 6.191 19.075 8.215 1.00 0.00 N ATOM 275 CA ASN A 453 5.017 19.562 8.931 1.00 0.00 C ATOM 276 C ASN A 453 3.899 19.934 7.966 1.00 0.00 C ATOM 277 O ASN A 453 3.075 20.800 8.260 1.00 0.00 O ATOM 278 CB ASN A 453 5.361 20.745 9.817 1.00 0.00 C ATOM 279 CG ASN A 453 6.151 20.374 11.042 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.079 19.241 11.533 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.838 21.346 11.586 1.00 0.00 N ATOM 282 H ASN A 453 6.502 18.125 8.368 1.00 0.00 H ATOM 283 HA ASN A 453 4.622 18.774 9.574 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.771 21.662 9.392 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.322 20.911 10.105 1.00 0.00 H ATOM 286 HD21 ASN A 453 6.815 22.261 11.183 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.388 21.172 12.404 1.00 0.00 H ATOM 288 N LYS A 454 3.876 19.276 6.813 1.00 0.00 N ATOM 289 CA LYS A 454 2.828 19.499 5.823 1.00 0.00 C ATOM 290 C LYS A 454 2.107 18.201 5.480 1.00 0.00 C ATOM 291 O LYS A 454 2.717 17.132 5.444 1.00 0.00 O ATOM 292 CB LYS A 454 3.412 20.125 4.556 1.00 0.00 C ATOM 293 CG LYS A 454 3.880 21.565 4.724 1.00 0.00 C ATOM 294 CD LYS A 454 2.729 22.478 5.116 1.00 0.00 C ATOM 295 CE LYS A 454 1.611 22.437 4.083 1.00 0.00 C ATOM 296 NZ LYS A 454 0.475 23.322 4.456 1.00 0.00 N ATOM 297 H LYS A 454 4.603 18.602 6.616 1.00 0.00 H ATOM 298 HA LYS A 454 2.075 20.175 6.229 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.256 19.504 4.252 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.639 20.083 3.790 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.647 21.593 5.498 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.306 21.903 3.780 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.342 22.154 6.083 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.106 23.498 5.201 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.019 22.755 3.125 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.259 21.409 4.004 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.802 24.275 4.530 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.242 23.266 3.748 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.095 23.026 5.346 1.00 0.00 H ATOM 310 N LEU A 455 0.806 18.301 5.232 1.00 0.00 N ATOM 311 CA LEU A 455 -0.027 17.123 5.021 1.00 0.00 C ATOM 312 C LEU A 455 -0.019 16.698 3.558 1.00 0.00 C ATOM 313 O LEU A 455 -0.264 17.509 2.666 1.00 0.00 O ATOM 314 CB LEU A 455 -1.460 17.397 5.490 1.00 0.00 C ATOM 315 CG LEU A 455 -2.397 16.184 5.463 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.942 15.148 6.483 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.821 16.635 5.753 1.00 0.00 C ATOM 318 H LEU A 455 0.383 19.218 5.188 1.00 0.00 H ATOM 319 HA LEU A 455 0.378 16.285 5.588 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.258 17.689 6.519 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.906 18.234 4.955 1.00 0.00 H ATOM 322 HG LEU A 455 -2.376 15.779 4.451 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.614 14.290 6.457 1.00 0.00 H ATOM 324 HD12 LEU A 455 -0.929 14.823 6.243 1.00 0.00 H ATOM 325 HD13 LEU A 455 -1.955 15.588 7.479 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.137 17.353 4.998 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.487 15.771 5.733 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.862 17.103 6.737 1.00 0.00 H ATOM 329 N ALA A 456 0.264 15.422 3.319 1.00 0.00 N ATOM 330 CA ALA A 456 0.255 14.876 1.967 1.00 0.00 C ATOM 331 C ALA A 456 -0.704 13.699 1.856 1.00 0.00 C ATOM 332 O ALA A 456 -0.861 12.921 2.797 1.00 0.00 O ATOM 333 CB ALA A 456 1.660 14.458 1.556 1.00 0.00 C ATOM 334 H ALA A 456 0.492 14.815 4.094 1.00 0.00 H ATOM 335 HA ALA A 456 -0.094 15.647 1.282 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.029 13.698 2.242 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.635 14.052 0.545 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.320 15.325 1.583 1.00 0.00 H ATOM 339 N GLU A 457 -1.347 13.574 0.700 1.00 0.00 N ATOM 340 CA GLU A 457 -2.284 12.484 0.458 1.00 0.00 C ATOM 341 C GLU A 457 -1.662 11.410 -0.426 1.00 0.00 C ATOM 342 O GLU A 457 -1.019 11.715 -1.431 1.00 0.00 O ATOM 343 CB GLU A 457 -3.568 13.014 -0.183 1.00 0.00 C ATOM 344 CG GLU A 457 -4.569 13.598 0.802 1.00 0.00 C ATOM 345 CD GLU A 457 -5.706 14.276 0.091 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.670 14.345 -1.114 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.664 14.625 0.739 1.00 0.00 O ATOM 348 H GLU A 457 -1.183 14.254 -0.030 1.00 0.00 H ATOM 349 HA GLU A 457 -2.540 12.000 1.400 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.274 13.782 -0.899 1.00 0.00 H ATOM 351 HB3 GLU A 457 -4.027 12.179 -0.715 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.967 12.863 1.502 1.00 0.00 H ATOM 353 HG3 GLU A 457 -3.988 14.340 1.347 1.00 0.00 H ATOM 354 N TYR A 458 -1.856 10.152 -0.043 1.00 0.00 N ATOM 355 CA TYR A 458 -1.376 9.028 -0.840 1.00 0.00 C ATOM 356 C TYR A 458 -2.481 8.005 -1.070 1.00 0.00 C ATOM 357 O TYR A 458 -3.445 7.937 -0.308 1.00 0.00 O ATOM 358 CB TYR A 458 -0.179 8.363 -0.158 1.00 0.00 C ATOM 359 CG TYR A 458 1.063 9.224 -0.122 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.992 9.178 -1.151 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.305 10.082 0.941 1.00 0.00 C ATOM 362 CE1 TYR A 458 3.128 9.963 -1.124 1.00 0.00 C ATOM 363 CE2 TYR A 458 2.438 10.872 0.979 1.00 0.00 C ATOM 364 CZ TYR A 458 3.348 10.809 -0.056 1.00 0.00 C ATOM 365 OH TYR A 458 4.478 11.592 -0.023 1.00 0.00 O ATOM 366 H TYR A 458 -2.347 9.970 0.818 1.00 0.00 H ATOM 367 HA TYR A 458 -1.065 9.378 -1.824 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.481 8.118 0.860 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.032 7.442 -0.703 1.00 0.00 H ATOM 370 HD1 TYR A 458 1.812 8.507 -1.991 1.00 0.00 H ATOM 371 HD2 TYR A 458 0.582 10.127 1.756 1.00 0.00 H ATOM 372 HE1 TYR A 458 3.845 9.913 -1.943 1.00 0.00 H ATOM 373 HE2 TYR A 458 2.615 11.541 1.820 1.00 0.00 H ATOM 374 HH TYR A 458 4.946 11.611 -0.862 1.00 0.00 H ATOM 375 N GLU A 459 -2.334 7.210 -2.125 1.00 0.00 N ATOM 376 CA GLU A 459 -3.362 6.251 -2.510 1.00 0.00 C ATOM 377 C GLU A 459 -2.767 4.868 -2.737 1.00 0.00 C ATOM 378 O GLU A 459 -1.673 4.734 -3.285 1.00 0.00 O ATOM 379 CB GLU A 459 -4.091 6.724 -3.770 1.00 0.00 C ATOM 380 CG GLU A 459 -4.777 8.075 -3.630 1.00 0.00 C ATOM 381 CD GLU A 459 -5.485 8.462 -4.898 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.425 7.713 -5.843 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.180 9.452 -4.890 1.00 0.00 O ATOM 384 H GLU A 459 -1.489 7.272 -2.674 1.00 0.00 H ATOM 385 HA GLU A 459 -4.091 6.147 -1.705 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.348 6.776 -4.566 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.833 5.963 -4.014 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.475 8.123 -2.796 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.952 8.765 -3.451 1.00 0.00 H ATOM 390 N VAL A 460 -3.494 3.839 -2.312 1.00 0.00 N ATOM 391 CA VAL A 460 -3.110 2.461 -2.595 1.00 0.00 C ATOM 392 C VAL A 460 -4.098 1.800 -3.546 1.00 0.00 C ATOM 393 O VAL A 460 -5.290 1.706 -3.254 1.00 0.00 O ATOM 394 CB VAL A 460 -3.017 1.627 -1.304 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.563 0.210 -1.621 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.066 2.280 -0.313 1.00 0.00 C ATOM 397 H VAL A 460 -4.334 4.017 -1.781 1.00 0.00 H ATOM 398 HA VAL A 460 -2.151 2.416 -3.110 1.00 0.00 H ATOM 399 HB VAL A 460 -3.998 1.597 -0.830 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.502 -0.369 -0.697 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.279 -0.260 -2.295 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.582 0.238 -2.094 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.430 3.276 -0.064 1.00 0.00 H ATOM 404 HG22 VAL A 460 -2.013 1.678 0.591 1.00 0.00 H ATOM 405 HG23 VAL A 460 -1.074 2.357 -0.760 1.00 0.00 H ATOM 406 N HIS A 461 -3.594 1.341 -4.688 1.00 0.00 N ATOM 407 CA HIS A 461 -4.437 0.715 -5.701 1.00 0.00 C ATOM 408 C HIS A 461 -4.286 -0.800 -5.682 1.00 0.00 C ATOM 409 O HIS A 461 -3.259 -1.336 -6.099 1.00 0.00 O ATOM 410 CB HIS A 461 -4.104 1.259 -7.093 1.00 0.00 C ATOM 411 CG HIS A 461 -4.311 2.734 -7.228 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.562 3.300 -7.360 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.429 3.760 -7.255 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.439 4.613 -7.459 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.156 4.916 -7.399 1.00 0.00 N ATOM 416 H HIS A 461 -2.603 1.427 -4.859 1.00 0.00 H ATOM 417 HA HIS A 461 -5.485 0.925 -5.485 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.056 1.069 -7.330 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.737 0.785 -7.842 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.342 3.804 -7.187 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.319 5.246 -7.570 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.763 5.845 -7.450 1.00 0.00 H ATOM 423 N VAL A 462 -5.316 -1.486 -5.197 1.00 0.00 N ATOM 424 CA VAL A 462 -5.244 -2.927 -4.985 1.00 0.00 C ATOM 425 C VAL A 462 -6.279 -3.661 -5.829 1.00 0.00 C ATOM 426 O VAL A 462 -7.456 -3.303 -5.835 1.00 0.00 O ATOM 427 CB VAL A 462 -5.452 -3.293 -3.503 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.684 -2.333 -2.607 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.932 -3.275 -3.155 1.00 0.00 C ATOM 430 H VAL A 462 -6.170 -0.998 -4.970 1.00 0.00 H ATOM 431 HA VAL A 462 -4.283 -3.329 -5.311 1.00 0.00 H ATOM 432 HB VAL A 462 -5.099 -4.309 -3.336 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.842 -2.605 -1.563 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.621 -2.390 -2.838 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.037 -1.316 -2.773 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.460 -4.000 -3.774 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.061 -3.536 -2.104 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.337 -2.280 -3.335 1.00 0.00 H ATOM 439 N LYS A 463 -5.832 -4.689 -6.542 1.00 0.00 N ATOM 440 CA LYS A 463 -6.667 -5.352 -7.537 1.00 0.00 C ATOM 441 C LYS A 463 -6.418 -6.854 -7.553 1.00 0.00 C ATOM 442 O LYS A 463 -5.347 -7.320 -7.168 1.00 0.00 O ATOM 443 CB LYS A 463 -6.414 -4.762 -8.926 1.00 0.00 C ATOM 444 CG LYS A 463 -4.947 -4.728 -9.337 1.00 0.00 C ATOM 445 CD LYS A 463 -4.795 -4.403 -10.814 1.00 0.00 C ATOM 446 CE LYS A 463 -5.322 -3.011 -11.135 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.431 -1.943 -10.603 1.00 0.00 N ATOM 448 H LYS A 463 -4.890 -5.022 -6.390 1.00 0.00 H ATOM 449 HA LYS A 463 -7.720 -5.213 -7.288 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.975 -5.367 -9.637 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.812 -3.747 -8.920 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.440 -3.967 -8.742 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.507 -5.703 -9.131 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.737 -4.460 -11.076 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.350 -5.142 -11.392 1.00 0.00 H ATOM 456 HE2 LYS A 463 -5.398 -2.915 -12.216 1.00 0.00 H ATOM 457 HE3 LYS A 463 -6.311 -2.911 -10.691 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.513 -2.036 -11.015 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.815 -1.038 -10.836 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.361 -2.031 -9.599 1.00 0.00 H ATOM 461 N ASN A 464 -7.416 -7.609 -8.002 1.00 0.00 N ATOM 462 CA ASN A 464 -7.268 -9.047 -8.183 1.00 0.00 C ATOM 463 C ASN A 464 -6.975 -9.392 -9.638 1.00 0.00 C ATOM 464 O ASN A 464 -7.568 -8.819 -10.553 1.00 0.00 O ATOM 465 CB ASN A 464 -8.495 -9.799 -7.702 1.00 0.00 C ATOM 466 CG ASN A 464 -8.504 -11.252 -8.085 1.00 0.00 C ATOM 467 OD1 ASN A 464 -8.688 -11.605 -9.256 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.389 -12.099 -7.094 1.00 0.00 N ATOM 469 H ASN A 464 -8.301 -7.174 -8.222 1.00 0.00 H ATOM 470 HA ASN A 464 -6.414 -9.407 -7.603 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.844 -9.697 -6.673 1.00 0.00 H ATOM 472 HB3 ASN A 464 -9.166 -9.255 -8.367 1.00 0.00 H ATOM 473 HD21 ASN A 464 -8.304 -11.761 -6.156 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.388 -13.082 -7.275 1.00 0.00 H ATOM 475 N LEU A 465 -6.059 -10.332 -9.846 1.00 0.00 N ATOM 476 CA LEU A 465 -5.645 -10.713 -11.191 1.00 0.00 C ATOM 477 C LEU A 465 -5.586 -12.228 -11.341 1.00 0.00 C ATOM 478 O LEU A 465 -4.695 -12.761 -12.001 1.00 0.00 O ATOM 479 CB LEU A 465 -4.282 -10.090 -11.522 1.00 0.00 C ATOM 480 CG LEU A 465 -4.248 -8.557 -11.524 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.811 -8.067 -11.632 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.086 -8.031 -12.679 1.00 0.00 C ATOM 483 H LEU A 465 -5.640 -10.794 -9.053 1.00 0.00 H ATOM 484 HA LEU A 465 -6.379 -10.359 -11.913 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.703 -10.476 -10.684 1.00 0.00 H ATOM 486 HB3 LEU A 465 -3.875 -10.481 -12.454 1.00 0.00 H ATOM 487 HG LEU A 465 -4.712 -8.222 -10.596 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.796 -6.976 -11.633 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.235 -8.436 -10.783 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.370 -8.435 -12.558 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.115 -8.370 -12.567 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.062 -6.941 -12.678 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.683 -8.403 -13.621 1.00 0.00 H ATOM 494 N GLY A 466 -6.540 -12.915 -10.724 1.00 0.00 N ATOM 495 CA GLY A 466 -6.574 -14.373 -10.751 1.00 0.00 C ATOM 496 C GLY A 466 -7.993 -14.888 -10.954 1.00 0.00 C ATOM 497 O GLY A 466 -8.251 -16.086 -10.844 1.00 0.00 O ATOM 498 H GLY A 466 -7.261 -12.416 -10.223 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.947 -14.728 -11.570 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.189 -14.756 -9.808 1.00 0.00 H ATOM 501 N GLY A 467 -8.912 -13.974 -11.251 1.00 0.00 N ATOM 502 CA GLY A 467 -10.267 -14.347 -11.636 1.00 0.00 C ATOM 503 C GLY A 467 -10.982 -15.071 -10.503 1.00 0.00 C ATOM 504 O GLY A 467 -11.982 -15.756 -10.723 1.00 0.00 O ATOM 505 H GLY A 467 -8.664 -12.996 -11.208 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.827 -13.447 -11.890 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.223 -15.004 -12.505 1.00 0.00 H ATOM 508 N ILE A 468 -10.466 -14.916 -9.288 1.00 0.00 N ATOM 509 CA ILE A 468 -11.153 -15.395 -8.096 1.00 0.00 C ATOM 510 C ILE A 468 -11.105 -14.360 -6.978 1.00 0.00 C ATOM 511 O ILE A 468 -10.081 -13.709 -6.767 1.00 0.00 O ATOM 512 CB ILE A 468 -10.547 -16.715 -7.587 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.263 -17.175 -6.313 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.056 -16.554 -7.334 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.910 -18.582 -5.889 1.00 0.00 C ATOM 516 H ILE A 468 -9.573 -14.454 -9.190 1.00 0.00 H ATOM 517 HA ILE A 468 -12.215 -15.537 -8.295 1.00 0.00 H ATOM 518 HB ILE A 468 -10.708 -17.492 -8.333 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.994 -16.478 -5.521 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.335 -17.111 -6.503 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.644 -17.496 -6.974 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.559 -16.271 -8.260 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.896 -15.778 -6.584 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.839 -18.648 -5.696 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.456 -18.837 -4.980 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.180 -19.280 -6.681 1.00 0.00 H ATOM 527 N GLY A 469 -12.216 -14.212 -6.267 1.00 0.00 N ATOM 528 CA GLY A 469 -12.343 -13.176 -5.249 1.00 0.00 C ATOM 529 C GLY A 469 -11.823 -13.660 -3.902 1.00 0.00 C ATOM 530 O GLY A 469 -12.023 -14.816 -3.528 1.00 0.00 O ATOM 531 H GLY A 469 -12.994 -14.835 -6.435 1.00 0.00 H ATOM 532 HA2 GLY A 469 -11.769 -12.302 -5.558 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.393 -12.903 -5.147 1.00 0.00 H ATOM 534 N VAL A 470 -11.156 -12.770 -3.177 1.00 0.00 N ATOM 535 CA VAL A 470 -10.722 -13.060 -1.815 1.00 0.00 C ATOM 536 C VAL A 470 -11.397 -12.135 -0.812 1.00 0.00 C ATOM 537 O VAL A 470 -11.240 -10.914 -0.876 1.00 0.00 O ATOM 538 CB VAL A 470 -9.194 -12.933 -1.669 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.774 -13.166 -0.225 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.486 -13.915 -2.592 1.00 0.00 C ATOM 541 H VAL A 470 -10.942 -11.868 -3.579 1.00 0.00 H ATOM 542 HA VAL A 470 -11.017 -14.066 -1.511 1.00 0.00 H ATOM 543 HB VAL A 470 -8.890 -11.932 -1.979 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.692 -13.071 -0.140 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.255 -12.425 0.415 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.077 -14.166 0.084 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.762 -13.704 -3.626 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.408 -13.810 -2.476 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.782 -14.932 -2.336 1.00 0.00 H ATOM 550 N PRO A 471 -12.148 -12.720 0.113 1.00 0.00 N ATOM 551 CA PRO A 471 -12.863 -11.947 1.121 1.00 0.00 C ATOM 552 C PRO A 471 -11.935 -11.524 2.252 1.00 0.00 C ATOM 553 O PRO A 471 -12.235 -10.592 2.999 1.00 0.00 O ATOM 554 CB PRO A 471 -13.967 -12.892 1.605 1.00 0.00 C ATOM 555 CG PRO A 471 -13.381 -14.255 1.459 1.00 0.00 C ATOM 556 CD PRO A 471 -12.502 -14.183 0.239 1.00 0.00 C ATOM 557 HA PRO A 471 -13.273 -11.006 0.724 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.245 -12.687 2.648 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.882 -12.785 1.001 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.799 -14.533 2.350 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.166 -15.015 1.336 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.593 -14.793 0.344 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.020 -14.530 -0.667 1.00 0.00 H ATOM 564 N SER A 472 -10.806 -12.216 2.374 1.00 0.00 N ATOM 565 CA SER A 472 -9.949 -12.083 3.546 1.00 0.00 C ATOM 566 C SER A 472 -8.868 -11.035 3.323 1.00 0.00 C ATOM 567 O SER A 472 -7.912 -10.940 4.093 1.00 0.00 O ATOM 568 CB SER A 472 -9.325 -13.422 3.889 1.00 0.00 C ATOM 569 OG SER A 472 -8.453 -13.868 2.887 1.00 0.00 O ATOM 570 H SER A 472 -10.536 -12.848 1.635 1.00 0.00 H ATOM 571 HA SER A 472 -10.500 -11.860 4.461 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.770 -13.317 4.821 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.119 -14.155 4.021 1.00 0.00 H ATOM 574 HG SER A 472 -7.965 -14.631 3.207 1.00 0.00 H ATOM 575 N THR A 473 -9.024 -10.248 2.263 1.00 0.00 N ATOM 576 CA THR A 473 -7.910 -9.496 1.698 1.00 0.00 C ATOM 577 C THR A 473 -7.573 -8.282 2.555 1.00 0.00 C ATOM 578 O THR A 473 -8.335 -7.317 2.610 1.00 0.00 O ATOM 579 CB THR A 473 -8.215 -9.027 0.264 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.496 -10.165 -0.563 1.00 0.00 O ATOM 581 CG2 THR A 473 -7.030 -8.266 -0.313 1.00 0.00 C ATOM 582 H THR A 473 -9.935 -10.169 1.838 1.00 0.00 H ATOM 583 HA THR A 473 -7.016 -10.118 1.679 1.00 0.00 H ATOM 584 HB THR A 473 -9.090 -8.378 0.281 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.686 -9.871 -1.458 1.00 0.00 H ATOM 586 HG21 THR A 473 -6.157 -8.915 -0.331 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.265 -7.943 -1.326 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.824 -7.395 0.307 1.00 0.00 H ATOM 589 N LYS A 474 -6.425 -8.337 3.223 1.00 0.00 N ATOM 590 CA LYS A 474 -5.996 -7.253 4.098 1.00 0.00 C ATOM 591 C LYS A 474 -4.806 -6.508 3.507 1.00 0.00 C ATOM 592 O LYS A 474 -3.799 -7.115 3.145 1.00 0.00 O ATOM 593 CB LYS A 474 -5.643 -7.792 5.486 1.00 0.00 C ATOM 594 CG LYS A 474 -6.803 -8.452 6.218 1.00 0.00 C ATOM 595 CD LYS A 474 -6.354 -9.047 7.544 1.00 0.00 C ATOM 596 CE LYS A 474 -7.478 -9.825 8.212 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.033 -10.476 9.475 1.00 0.00 N ATOM 598 H LYS A 474 -5.836 -9.152 3.123 1.00 0.00 H ATOM 599 HA LYS A 474 -6.799 -6.523 4.203 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.839 -8.516 5.352 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.277 -6.949 6.073 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.573 -7.700 6.398 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.209 -9.241 5.585 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.512 -9.714 7.358 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.036 -8.236 8.198 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.292 -9.134 8.428 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.827 -10.586 7.516 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.710 -9.770 10.121 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.806 -10.979 9.884 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.279 -11.118 9.274 1.00 0.00 H ATOM 611 N VAL A 475 -4.929 -5.188 3.415 1.00 0.00 N ATOM 612 CA VAL A 475 -3.875 -4.359 2.838 1.00 0.00 C ATOM 613 C VAL A 475 -3.288 -3.413 3.880 1.00 0.00 C ATOM 614 O VAL A 475 -4.014 -2.664 4.531 1.00 0.00 O ATOM 615 CB VAL A 475 -4.393 -3.536 1.645 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.277 -2.678 1.066 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.970 -4.451 0.577 1.00 0.00 C ATOM 618 H VAL A 475 -5.773 -4.747 3.751 1.00 0.00 H ATOM 619 HA VAL A 475 -3.033 -4.966 2.505 1.00 0.00 H ATOM 620 HB VAL A 475 -5.206 -2.893 1.984 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.660 -2.103 0.225 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.907 -1.997 1.831 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.464 -3.321 0.726 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.798 -5.025 0.995 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.331 -3.852 -0.258 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.196 -5.133 0.227 1.00 0.00 H ATOM 627 N ARG A 476 -1.970 -3.456 4.032 1.00 0.00 N ATOM 628 CA ARG A 476 -1.296 -2.719 5.095 1.00 0.00 C ATOM 629 C ARG A 476 -0.178 -1.849 4.540 1.00 0.00 C ATOM 630 O ARG A 476 0.401 -2.156 3.499 1.00 0.00 O ATOM 631 CB ARG A 476 -0.792 -3.637 6.200 1.00 0.00 C ATOM 632 CG ARG A 476 -1.876 -4.407 6.937 1.00 0.00 C ATOM 633 CD ARG A 476 -1.378 -5.562 7.727 1.00 0.00 C ATOM 634 NE ARG A 476 -2.414 -6.302 8.430 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.229 -7.497 9.026 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.066 -8.105 8.976 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.258 -8.051 9.644 1.00 0.00 N ATOM 638 H ARG A 476 -1.418 -4.012 3.393 1.00 0.00 H ATOM 639 HA ARG A 476 -2.003 -2.045 5.581 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.104 -4.343 5.737 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.251 -3.014 6.908 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.382 -3.725 7.620 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.592 -4.783 6.205 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.877 -6.259 7.057 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.671 -5.202 8.472 1.00 0.00 H ATOM 646 HE ARG A 476 -3.385 -6.066 8.583 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.295 -7.678 8.485 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.949 -9.001 9.430 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.151 -7.577 9.658 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.148 -8.946 10.099 1.00 0.00 H ATOM 651 N VAL A 477 0.122 -0.761 5.242 1.00 0.00 N ATOM 652 CA VAL A 477 1.155 0.172 4.806 1.00 0.00 C ATOM 653 C VAL A 477 2.145 0.460 5.928 1.00 0.00 C ATOM 654 O VAL A 477 1.751 0.751 7.057 1.00 0.00 O ATOM 655 CB VAL A 477 0.549 1.499 4.316 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.648 2.499 3.995 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.330 1.266 3.097 1.00 0.00 C ATOM 658 H VAL A 477 -0.380 -0.573 6.099 1.00 0.00 H ATOM 659 HA VAL A 477 1.758 -0.252 4.002 1.00 0.00 H ATOM 660 HB VAL A 477 -0.095 1.904 5.097 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.201 3.433 3.650 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.240 2.690 4.890 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.290 2.096 3.212 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.137 0.583 3.357 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.751 2.214 2.764 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.268 0.833 2.295 1.00 0.00 H ATOM 667 N TYR A 478 3.433 0.377 5.609 1.00 0.00 N ATOM 668 CA TYR A 478 4.482 0.623 6.592 1.00 0.00 C ATOM 669 C TYR A 478 5.370 1.786 6.169 1.00 0.00 C ATOM 670 O TYR A 478 5.616 1.992 4.980 1.00 0.00 O ATOM 671 CB TYR A 478 5.327 -0.635 6.798 1.00 0.00 C ATOM 672 CG TYR A 478 4.554 -1.810 7.355 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.722 -2.565 6.540 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.659 -2.160 8.692 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.013 -3.639 7.044 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.956 -3.232 9.207 1.00 0.00 C ATOM 677 CZ TYR A 478 3.133 -3.969 8.380 1.00 0.00 C ATOM 678 OH TYR A 478 2.431 -5.039 8.886 1.00 0.00 O ATOM 679 H TYR A 478 3.691 0.137 4.662 1.00 0.00 H ATOM 680 HA TYR A 478 4.036 0.903 7.547 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.748 -0.904 5.828 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.133 -0.372 7.482 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.633 -2.298 5.487 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.311 -1.574 9.341 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.364 -4.224 6.394 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.050 -3.492 10.261 1.00 0.00 H ATOM 687 HH TYR A 478 1.861 -5.456 8.235 1.00 0.00 H ATOM 688 N ILE A 479 5.848 2.544 7.148 1.00 0.00 N ATOM 689 CA ILE A 479 6.848 3.577 6.900 1.00 0.00 C ATOM 690 C ILE A 479 8.135 3.291 7.662 1.00 0.00 C ATOM 691 O ILE A 479 8.156 3.304 8.893 1.00 0.00 O ATOM 692 CB ILE A 479 6.328 4.972 7.293 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.059 5.308 6.507 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.401 6.023 7.055 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.408 6.608 6.925 1.00 0.00 C ATOM 696 H ILE A 479 5.510 2.402 8.091 1.00 0.00 H ATOM 697 HA ILE A 479 7.142 3.581 5.851 1.00 0.00 H ATOM 698 HB ILE A 479 6.053 4.965 8.346 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.333 5.363 5.454 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.357 4.487 6.657 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.017 7.004 7.337 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.277 5.791 7.657 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.676 6.032 6.001 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.107 7.430 6.775 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.514 6.779 6.324 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.131 6.555 7.979 1.00 0.00 H ATOM 707 N ASN A 480 9.209 3.034 6.924 1.00 0.00 N ATOM 708 CA ASN A 480 10.494 2.704 7.529 1.00 0.00 C ATOM 709 C ASN A 480 10.361 1.545 8.508 1.00 0.00 C ATOM 710 O ASN A 480 10.965 1.555 9.581 1.00 0.00 O ATOM 711 CB ASN A 480 11.106 3.907 8.222 1.00 0.00 C ATOM 712 CG ASN A 480 11.555 4.986 7.275 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.869 4.726 6.108 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.664 6.183 7.793 1.00 0.00 N ATOM 715 H ASN A 480 9.134 3.066 5.917 1.00 0.00 H ATOM 716 HA ASN A 480 11.193 2.378 6.757 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.616 4.367 9.081 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.981 3.350 8.557 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.456 6.330 8.760 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.958 6.949 7.223 1.00 0.00 H ATOM 721 N GLY A 481 9.568 0.548 8.132 1.00 0.00 N ATOM 722 CA GLY A 481 9.493 -0.697 8.886 1.00 0.00 C ATOM 723 C GLY A 481 8.338 -0.674 9.878 1.00 0.00 C ATOM 724 O GLY A 481 7.889 -1.719 10.348 1.00 0.00 O ATOM 725 H GLY A 481 9.001 0.657 7.304 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.350 -1.526 8.192 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.425 -0.840 9.432 1.00 0.00 H ATOM 728 N THR A 482 7.858 0.525 10.192 1.00 0.00 N ATOM 729 CA THR A 482 6.824 0.696 11.206 1.00 0.00 C ATOM 730 C THR A 482 5.444 0.809 10.571 1.00 0.00 C ATOM 731 O THR A 482 5.270 1.491 9.562 1.00 0.00 O ATOM 732 CB THR A 482 7.084 1.941 12.073 1.00 0.00 C ATOM 733 OG1 THR A 482 8.332 1.795 12.764 1.00 0.00 O ATOM 734 CG2 THR A 482 5.965 2.126 13.088 1.00 0.00 C ATOM 735 H THR A 482 8.220 1.340 9.716 1.00 0.00 H ATOM 736 HA THR A 482 6.795 -0.181 11.854 1.00 0.00 H ATOM 737 HB THR A 482 7.136 2.817 11.427 1.00 0.00 H ATOM 738 HG1 THR A 482 8.491 2.572 13.303 1.00 0.00 H ATOM 739 HG21 THR A 482 5.913 1.251 13.734 1.00 0.00 H ATOM 740 HG22 THR A 482 6.166 3.010 13.690 1.00 0.00 H ATOM 741 HG23 THR A 482 5.017 2.248 12.566 1.00 0.00 H ATOM 742 N LEU A 483 4.468 0.137 11.169 1.00 0.00 N ATOM 743 CA LEU A 483 3.104 0.141 10.649 1.00 0.00 C ATOM 744 C LEU A 483 2.459 1.512 10.807 1.00 0.00 C ATOM 745 O LEU A 483 2.351 2.034 11.916 1.00 0.00 O ATOM 746 CB LEU A 483 2.265 -0.928 11.358 1.00 0.00 C ATOM 747 CG LEU A 483 0.802 -1.017 10.903 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.733 -1.434 9.440 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.054 -2.009 11.782 1.00 0.00 C ATOM 750 H LEU A 483 4.673 -0.391 12.006 1.00 0.00 H ATOM 751 HA LEU A 483 3.121 -0.072 9.582 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.808 -1.819 11.043 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.319 -0.834 12.443 1.00 0.00 H ATOM 754 HG LEU A 483 0.354 -0.034 11.056 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.308 -1.494 9.126 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.256 -0.699 8.828 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.206 -2.408 9.317 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.091 -1.677 12.819 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.985 -2.069 11.457 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.519 -2.993 11.698 1.00 0.00 H ATOM 761 N TYR A 484 2.033 2.091 9.690 1.00 0.00 N ATOM 762 CA TYR A 484 1.395 3.400 9.701 1.00 0.00 C ATOM 763 C TYR A 484 -0.124 3.273 9.700 1.00 0.00 C ATOM 764 O TYR A 484 -0.817 4.019 10.392 1.00 0.00 O ATOM 765 CB TYR A 484 1.851 4.229 8.499 1.00 0.00 C ATOM 766 CG TYR A 484 1.007 5.459 8.245 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.183 6.612 8.996 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.037 5.462 7.253 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.415 7.736 8.768 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.736 6.582 7.017 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.544 7.718 7.776 1.00 0.00 C ATOM 772 OH TYR A 484 -1.311 8.835 7.544 1.00 0.00 O ATOM 773 H TYR A 484 2.154 1.610 8.810 1.00 0.00 H ATOM 774 HA TYR A 484 1.661 3.934 10.614 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.883 4.531 8.689 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.817 3.578 7.627 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.943 6.620 9.777 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.109 4.561 6.658 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.563 8.636 9.366 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.494 6.563 6.233 1.00 0.00 H ATOM 781 HH TYR A 484 -0.950 9.629 7.946 1.00 0.00 H ATOM 782 N LYS A 485 -0.632 2.326 8.923 1.00 0.00 N ATOM 783 CA LYS A 485 -2.069 2.195 8.715 1.00 0.00 C ATOM 784 C LYS A 485 -2.417 0.841 8.107 1.00 0.00 C ATOM 785 O LYS A 485 -1.571 0.189 7.496 1.00 0.00 O ATOM 786 CB LYS A 485 -2.585 3.321 7.818 1.00 0.00 C ATOM 787 CG LYS A 485 -4.100 3.482 7.820 1.00 0.00 C ATOM 788 CD LYS A 485 -4.601 3.982 9.166 1.00 0.00 C ATOM 789 CE LYS A 485 -6.116 4.130 9.175 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.622 4.604 10.491 1.00 0.00 N ATOM 791 H LYS A 485 -0.009 1.680 8.462 1.00 0.00 H ATOM 792 HA LYS A 485 -2.587 2.248 9.673 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.122 4.243 8.166 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.246 3.106 6.805 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.374 4.196 7.042 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.552 2.515 7.600 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.301 3.269 9.937 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.142 4.950 9.371 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.393 4.844 8.401 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.554 3.159 8.947 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.216 5.506 10.703 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.628 4.689 10.455 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.365 3.943 11.210 1.00 0.00 H ATOM 804 N ASN A 486 -3.666 0.425 8.281 1.00 0.00 N ATOM 805 CA ASN A 486 -4.132 -0.847 7.741 1.00 0.00 C ATOM 806 C ASN A 486 -5.572 -0.745 7.253 1.00 0.00 C ATOM 807 O ASN A 486 -6.345 0.079 7.741 1.00 0.00 O ATOM 808 CB ASN A 486 -4.001 -1.963 8.761 1.00 0.00 C ATOM 809 CG ASN A 486 -4.857 -1.771 9.983 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.083 -1.924 9.934 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.229 -1.359 11.054 1.00 0.00 N ATOM 812 H ASN A 486 -4.311 1.006 8.799 1.00 0.00 H ATOM 813 HA ASN A 486 -3.530 -1.122 6.874 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.046 -3.009 8.453 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.972 -1.702 9.009 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.243 -1.192 11.022 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.734 -1.209 11.902 1.00 0.00 H ATOM 818 N TRP A 487 -5.925 -1.588 6.288 1.00 0.00 N ATOM 819 CA TRP A 487 -7.310 -1.712 5.850 1.00 0.00 C ATOM 820 C TRP A 487 -7.687 -3.172 5.628 1.00 0.00 C ATOM 821 O TRP A 487 -6.880 -3.965 5.142 1.00 0.00 O ATOM 822 CB TRP A 487 -7.538 -0.911 4.568 1.00 0.00 C ATOM 823 CG TRP A 487 -7.307 0.560 4.733 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.242 1.505 5.031 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.059 1.255 4.610 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.657 2.744 5.100 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.315 2.616 4.847 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.748 0.854 4.322 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.318 3.578 4.804 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.748 1.820 4.281 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.026 3.141 4.517 1.00 0.00 C ATOM 832 H TRP A 487 -5.216 -2.154 5.847 1.00 0.00 H ATOM 833 HA TRP A 487 -7.978 -1.333 6.622 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.858 -1.248 3.785 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.567 -1.028 4.229 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.266 1.159 5.165 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.137 3.610 5.304 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.474 -0.181 4.130 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.582 4.619 4.997 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.733 1.494 4.055 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.212 3.866 4.474 1.00 0.00 H ATOM 842 N THR A 488 -8.918 -3.521 5.984 1.00 0.00 N ATOM 843 CA THR A 488 -9.492 -4.804 5.601 1.00 0.00 C ATOM 844 C THR A 488 -10.557 -4.632 4.526 1.00 0.00 C ATOM 845 O THR A 488 -11.529 -3.899 4.712 1.00 0.00 O ATOM 846 CB THR A 488 -10.113 -5.531 6.810 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.100 -5.772 7.796 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.723 -6.856 6.380 1.00 0.00 C ATOM 849 H THR A 488 -9.470 -2.880 6.538 1.00 0.00 H ATOM 850 HA THR A 488 -8.720 -5.440 5.171 1.00 0.00 H ATOM 851 HB THR A 488 -10.887 -4.898 7.244 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.489 -6.224 8.548 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.949 -7.487 5.947 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.155 -7.353 7.248 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.500 -6.674 5.638 1.00 0.00 H ATOM 856 N VAL A 489 -10.367 -5.310 3.398 1.00 0.00 N ATOM 857 CA VAL A 489 -11.291 -5.203 2.276 1.00 0.00 C ATOM 858 C VAL A 489 -11.523 -6.560 1.623 1.00 0.00 C ATOM 859 O VAL A 489 -10.807 -7.523 1.897 1.00 0.00 O ATOM 860 CB VAL A 489 -10.777 -4.215 1.212 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.601 -2.829 1.816 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.466 -4.706 0.617 1.00 0.00 C ATOM 863 H VAL A 489 -9.563 -5.916 3.318 1.00 0.00 H ATOM 864 HA VAL A 489 -12.279 -4.878 2.604 1.00 0.00 H ATOM 865 HB VAL A 489 -11.496 -4.167 0.397 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.237 -2.142 1.050 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.558 -2.473 2.196 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.879 -2.877 2.631 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.620 -5.680 0.151 1.00 0.00 H ATOM 870 HG22 VAL A 489 -9.118 -3.997 -0.132 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.720 -4.797 1.408 1.00 0.00 H ATOM 872 N SER A 490 -12.530 -6.631 0.758 1.00 0.00 N ATOM 873 CA SER A 490 -12.759 -7.818 -0.055 1.00 0.00 C ATOM 874 C SER A 490 -12.649 -7.497 -1.540 1.00 0.00 C ATOM 875 O SER A 490 -13.071 -6.431 -1.988 1.00 0.00 O ATOM 876 CB SER A 490 -14.119 -8.410 0.257 1.00 0.00 C ATOM 877 OG SER A 490 -14.216 -8.832 1.589 1.00 0.00 O ATOM 878 H SER A 490 -13.153 -5.841 0.662 1.00 0.00 H ATOM 879 HA SER A 490 -12.098 -8.648 0.195 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.881 -7.653 0.069 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.288 -9.264 -0.399 1.00 0.00 H ATOM 882 HG SER A 490 -13.425 -9.320 1.828 1.00 0.00 H ATOM 883 N LEU A 491 -12.078 -8.427 -2.300 1.00 0.00 N ATOM 884 CA LEU A 491 -11.905 -8.242 -3.736 1.00 0.00 C ATOM 885 C LEU A 491 -12.490 -9.412 -4.516 1.00 0.00 C ATOM 886 O LEU A 491 -12.213 -10.571 -4.215 1.00 0.00 O ATOM 887 CB LEU A 491 -10.419 -8.066 -4.071 1.00 0.00 C ATOM 888 CG LEU A 491 -9.767 -6.798 -3.506 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.265 -6.831 -3.746 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.390 -5.571 -4.157 1.00 0.00 C ATOM 891 H LEU A 491 -11.756 -9.283 -1.871 1.00 0.00 H ATOM 892 HA LEU A 491 -12.448 -7.352 -4.058 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.019 -8.947 -3.572 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.236 -8.142 -5.144 1.00 0.00 H ATOM 895 HG LEU A 491 -9.997 -6.763 -2.441 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.810 -5.927 -3.341 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.836 -7.704 -3.252 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.067 -6.887 -4.816 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.460 -5.552 -3.950 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.927 -4.671 -3.753 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.230 -5.611 -5.236 1.00 0.00 H ATOM 902 N GLY A 492 -13.304 -9.099 -5.520 1.00 0.00 N ATOM 903 CA GLY A 492 -13.823 -10.113 -6.429 1.00 0.00 C ATOM 904 C GLY A 492 -12.862 -10.365 -7.583 1.00 0.00 C ATOM 905 O GLY A 492 -11.800 -9.747 -7.666 1.00 0.00 O ATOM 906 H GLY A 492 -13.565 -8.134 -5.659 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.969 -11.044 -5.878 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.779 -9.776 -6.829 1.00 0.00 H ATOM 909 N PRO A 493 -13.241 -11.275 -8.474 1.00 0.00 N ATOM 910 CA PRO A 493 -12.452 -11.553 -9.669 1.00 0.00 C ATOM 911 C PRO A 493 -12.197 -10.282 -10.468 1.00 0.00 C ATOM 912 O PRO A 493 -13.133 -9.623 -10.920 1.00 0.00 O ATOM 913 CB PRO A 493 -13.298 -12.565 -10.449 1.00 0.00 C ATOM 914 CG PRO A 493 -14.153 -13.212 -9.413 1.00 0.00 C ATOM 915 CD PRO A 493 -14.456 -12.128 -8.413 1.00 0.00 C ATOM 916 HA PRO A 493 -11.451 -11.948 -9.436 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.909 -12.071 -11.218 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.668 -13.304 -10.964 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.077 -13.612 -9.855 1.00 0.00 H ATOM 920 HG3 PRO A 493 -13.631 -14.055 -8.937 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.359 -11.559 -8.675 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.612 -12.530 -7.400 1.00 0.00 H ATOM 923 N LYS A 494 -10.924 -9.941 -10.638 1.00 0.00 N ATOM 924 CA LYS A 494 -10.540 -8.777 -11.427 1.00 0.00 C ATOM 925 C LYS A 494 -11.221 -7.514 -10.912 1.00 0.00 C ATOM 926 O LYS A 494 -11.585 -6.632 -11.689 1.00 0.00 O ATOM 927 CB LYS A 494 -10.881 -8.994 -12.902 1.00 0.00 C ATOM 928 CG LYS A 494 -10.205 -10.203 -13.533 1.00 0.00 C ATOM 929 CD LYS A 494 -10.583 -10.345 -15.000 1.00 0.00 C ATOM 930 CE LYS A 494 -9.974 -11.599 -15.610 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.402 -11.796 -17.022 1.00 0.00 N ATOM 932 H LYS A 494 -10.201 -10.505 -10.210 1.00 0.00 H ATOM 933 HA LYS A 494 -9.467 -8.609 -11.340 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.964 -9.108 -12.967 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.581 -8.092 -13.435 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.126 -10.081 -13.447 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.514 -11.095 -12.989 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.671 -10.397 -15.075 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.224 -9.469 -15.539 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.890 -11.507 -15.569 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.288 -12.456 -15.014 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.111 -11.002 -17.574 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -9.977 -12.635 -17.388 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.407 -11.882 -17.061 1.00 0.00 H ATOM 945 N GLU A 495 -11.389 -7.435 -9.596 1.00 0.00 N ATOM 946 CA GLU A 495 -11.926 -6.236 -8.964 1.00 0.00 C ATOM 947 C GLU A 495 -10.817 -5.394 -8.347 1.00 0.00 C ATOM 948 O GLU A 495 -9.837 -5.929 -7.825 1.00 0.00 O ATOM 949 CB GLU A 495 -12.959 -6.608 -7.899 1.00 0.00 C ATOM 950 CG GLU A 495 -13.635 -5.417 -7.235 1.00 0.00 C ATOM 951 CD GLU A 495 -14.733 -5.857 -6.309 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.988 -7.037 -6.239 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.244 -5.033 -5.588 1.00 0.00 O ATOM 954 H GLU A 495 -11.139 -8.225 -9.020 1.00 0.00 H ATOM 955 HA GLU A 495 -12.409 -5.607 -9.713 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.712 -7.225 -8.387 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.439 -7.197 -7.143 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.943 -4.771 -6.694 1.00 0.00 H ATOM 959 HG3 GLU A 495 -14.064 -4.866 -8.070 1.00 0.00 H ATOM 960 N GLU A 496 -10.975 -4.077 -8.407 1.00 0.00 N ATOM 961 CA GLU A 496 -9.991 -3.160 -7.845 1.00 0.00 C ATOM 962 C GLU A 496 -10.622 -2.244 -6.804 1.00 0.00 C ATOM 963 O GLU A 496 -11.749 -1.778 -6.975 1.00 0.00 O ATOM 964 CB GLU A 496 -9.340 -2.327 -8.952 1.00 0.00 C ATOM 965 CG GLU A 496 -8.300 -1.331 -8.460 1.00 0.00 C ATOM 966 CD GLU A 496 -7.676 -0.583 -9.606 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.104 -0.776 -10.719 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.850 0.263 -9.357 1.00 0.00 O ATOM 969 H GLU A 496 -11.799 -3.701 -8.854 1.00 0.00 H ATOM 970 HA GLU A 496 -9.213 -3.723 -7.330 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.873 -3.029 -9.644 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.142 -1.793 -9.462 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.691 -0.620 -7.734 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.549 -1.959 -7.985 1.00 0.00 H ATOM 975 N LYS A 497 -9.891 -1.990 -5.725 1.00 0.00 N ATOM 976 CA LYS A 497 -10.336 -1.051 -4.701 1.00 0.00 C ATOM 977 C LYS A 497 -9.265 -0.008 -4.407 1.00 0.00 C ATOM 978 O LYS A 497 -8.070 -0.292 -4.486 1.00 0.00 O ATOM 979 CB LYS A 497 -10.711 -1.797 -3.419 1.00 0.00 C ATOM 980 CG LYS A 497 -11.983 -2.627 -3.524 1.00 0.00 C ATOM 981 CD LYS A 497 -13.218 -1.742 -3.600 1.00 0.00 C ATOM 982 CE LYS A 497 -13.495 -1.060 -2.269 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.598 -0.068 -2.370 1.00 0.00 N ATOM 984 H LYS A 497 -9.002 -2.457 -5.612 1.00 0.00 H ATOM 985 HA LYS A 497 -11.212 -0.506 -5.055 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.873 -2.447 -3.171 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.832 -1.047 -2.637 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.922 -3.244 -4.421 1.00 0.00 H ATOM 989 HG3 LYS A 497 -12.051 -3.270 -2.647 1.00 0.00 H ATOM 990 HD2 LYS A 497 -13.056 -0.985 -4.370 1.00 0.00 H ATOM 991 HD3 LYS A 497 -14.072 -2.359 -3.875 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.761 -1.827 -1.542 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.583 -0.558 -1.946 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.443 -0.533 -2.667 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.749 0.361 -1.468 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.351 0.643 -3.042 1.00 0.00 H ATOM 997 N VAL A 498 -9.701 1.199 -4.065 1.00 0.00 N ATOM 998 CA VAL A 498 -8.782 2.305 -3.820 1.00 0.00 C ATOM 999 C VAL A 498 -8.771 2.695 -2.348 1.00 0.00 C ATOM 1000 O VAL A 498 -9.795 3.090 -1.793 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.147 3.539 -4.666 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.194 4.686 -4.370 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.120 3.196 -6.148 1.00 0.00 C ATOM 1004 H VAL A 498 -10.695 1.355 -3.971 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.754 2.022 -4.044 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.167 3.842 -4.429 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.465 5.550 -4.976 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.258 4.950 -3.315 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.174 4.384 -4.609 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.841 2.403 -6.351 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.380 4.078 -6.732 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.123 2.858 -6.426 1.00 0.00 H ATOM 1013 N LEU A 499 -7.604 2.582 -1.722 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.424 3.043 -0.350 1.00 0.00 C ATOM 1015 C LEU A 499 -6.685 4.375 -0.309 1.00 0.00 C ATOM 1016 O LEU A 499 -5.778 4.616 -1.104 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.669 1.989 0.469 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.287 0.586 0.454 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.363 -0.398 1.157 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.651 0.623 1.127 1.00 0.00 C ATOM 1021 H LEU A 499 -6.823 2.167 -2.207 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.398 3.215 0.108 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.724 1.988 -0.074 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.498 2.320 1.492 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.439 0.309 -0.590 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.809 -1.393 1.141 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.402 -0.426 0.643 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.215 -0.085 2.189 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.302 1.312 0.592 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.088 -0.376 1.116 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.536 0.958 2.159 1.00 0.00 H ATOM 1032 N THR A 500 -7.081 5.236 0.620 1.00 0.00 N ATOM 1033 CA THR A 500 -6.418 6.522 0.806 1.00 0.00 C ATOM 1034 C THR A 500 -5.897 6.672 2.230 1.00 0.00 C ATOM 1035 O THR A 500 -6.433 6.076 3.163 1.00 0.00 O ATOM 1036 CB THR A 500 -7.363 7.695 0.492 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.551 7.585 1.284 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.739 7.695 -0.983 1.00 0.00 C ATOM 1039 H THR A 500 -7.861 4.996 1.216 1.00 0.00 H ATOM 1040 HA THR A 500 -5.549 6.586 0.152 1.00 0.00 H ATOM 1041 HB THR A 500 -6.859 8.631 0.734 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.138 8.318 1.085 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.245 6.761 -1.227 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.407 8.532 -1.187 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.839 7.791 -1.590 1.00 0.00 H ATOM 1046 N PHE A 501 -4.849 7.473 2.389 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.418 7.919 3.710 1.00 0.00 C ATOM 1048 C PHE A 501 -3.681 9.249 3.628 1.00 0.00 C ATOM 1049 O PHE A 501 -3.128 9.602 2.587 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.526 6.861 4.364 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.271 6.566 3.593 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.254 5.582 2.617 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.104 7.273 3.843 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.102 5.308 1.907 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.050 7.002 3.134 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.052 6.020 2.166 1.00 0.00 C ATOM 1057 H PHE A 501 -4.338 7.782 1.575 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.288 8.083 4.346 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.213 7.194 5.353 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.065 5.919 4.453 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.167 5.020 2.411 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.104 8.048 4.608 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -1.103 4.531 1.142 1.00 0.00 H ATOM 1064 HE2 PHE A 501 0.961 7.564 3.340 1.00 0.00 H ATOM 1065 HZ PHE A 501 0.962 5.806 1.607 1.00 0.00 H ATOM 1066 N SER A 502 -3.677 9.984 4.735 1.00 0.00 N ATOM 1067 CA SER A 502 -3.045 11.297 4.781 1.00 0.00 C ATOM 1068 C SER A 502 -1.972 11.356 5.861 1.00 0.00 C ATOM 1069 O SER A 502 -2.223 11.013 7.017 1.00 0.00 O ATOM 1070 CB SER A 502 -4.089 12.372 5.014 1.00 0.00 C ATOM 1071 OG SER A 502 -5.014 12.444 3.965 1.00 0.00 O ATOM 1072 H SER A 502 -4.124 9.625 5.568 1.00 0.00 H ATOM 1073 HA SER A 502 -2.625 11.608 3.823 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.619 12.148 5.939 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.585 13.332 5.110 1.00 0.00 H ATOM 1076 HG SER A 502 -5.654 13.135 4.151 1.00 0.00 H ATOM 1077 N TRP A 503 -0.778 11.791 5.478 1.00 0.00 N ATOM 1078 CA TRP A 503 0.389 11.687 6.345 1.00 0.00 C ATOM 1079 C TRP A 503 1.140 13.011 6.418 1.00 0.00 C ATOM 1080 O TRP A 503 1.425 13.631 5.396 1.00 0.00 O ATOM 1081 CB TRP A 503 1.324 10.580 5.852 1.00 0.00 C ATOM 1082 CG TRP A 503 2.576 10.448 6.664 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.669 10.450 8.024 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.911 10.292 6.169 1.00 0.00 C ATOM 1085 NE1 TRP A 503 3.979 10.308 8.408 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.763 10.206 7.285 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.469 10.215 4.887 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.134 10.052 7.164 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.845 10.058 4.765 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.653 9.979 5.871 1.00 0.00 C ATOM 1091 H TRP A 503 -0.675 12.204 4.562 1.00 0.00 H ATOM 1092 HA TRP A 503 0.075 11.449 7.361 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.820 9.614 5.895 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.635 10.782 4.827 1.00 0.00 H ATOM 1095 HD1 TRP A 503 1.742 10.560 8.580 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.314 10.282 9.360 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.874 10.271 3.976 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.740 9.992 8.069 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.266 10.002 3.761 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.727 9.854 5.731 1.00 0.00 H ATOM 1101 N THR A 504 1.460 13.437 7.636 1.00 0.00 N ATOM 1102 CA THR A 504 2.318 14.596 7.841 1.00 0.00 C ATOM 1103 C THR A 504 3.638 14.197 8.488 1.00 0.00 C ATOM 1104 O THR A 504 3.690 13.903 9.683 1.00 0.00 O ATOM 1105 CB THR A 504 1.631 15.662 8.715 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.434 16.114 8.069 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.559 16.846 8.942 1.00 0.00 C ATOM 1108 H THR A 504 1.097 12.945 8.440 1.00 0.00 H ATOM 1109 HA THR A 504 2.570 15.043 6.879 1.00 0.00 H ATOM 1110 HB THR A 504 1.370 15.217 9.675 1.00 0.00 H ATOM 1111 HG1 THR A 504 0.007 16.777 8.617 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.820 17.291 7.983 1.00 0.00 H ATOM 1113 HG22 THR A 504 2.056 17.587 9.562 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.465 16.506 9.442 1.00 0.00 H ATOM 1115 N PRO A 505 4.702 14.188 7.694 1.00 0.00 N ATOM 1116 CA PRO A 505 6.047 13.973 8.216 1.00 0.00 C ATOM 1117 C PRO A 505 6.562 15.211 8.937 1.00 0.00 C ATOM 1118 O PRO A 505 6.696 16.279 8.339 1.00 0.00 O ATOM 1119 CB PRO A 505 6.882 13.639 6.976 1.00 0.00 C ATOM 1120 CG PRO A 505 6.230 14.403 5.874 1.00 0.00 C ATOM 1121 CD PRO A 505 4.762 14.410 6.205 1.00 0.00 C ATOM 1122 HA PRO A 505 6.088 13.170 8.967 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.932 13.940 7.103 1.00 0.00 H ATOM 1124 HB3 PRO A 505 6.879 12.558 6.766 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.628 15.427 5.812 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.415 13.929 4.898 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.280 15.361 5.935 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.215 13.613 5.681 1.00 0.00 H ATOM 1129 N THR A 506 6.851 15.062 10.226 1.00 0.00 N ATOM 1130 CA THR A 506 7.249 16.191 11.058 1.00 0.00 C ATOM 1131 C THR A 506 8.765 16.311 11.137 1.00 0.00 C ATOM 1132 O THR A 506 9.294 17.321 11.601 1.00 0.00 O ATOM 1133 CB THR A 506 6.677 16.072 12.484 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.116 14.842 13.075 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.156 16.102 12.453 1.00 0.00 C ATOM 1136 H THR A 506 6.794 14.143 10.639 1.00 0.00 H ATOM 1137 HA THR A 506 6.889 17.121 10.614 1.00 0.00 H ATOM 1138 HB THR A 506 7.045 16.905 13.083 1.00 0.00 H ATOM 1139 HG1 THR A 506 6.759 14.770 13.964 1.00 0.00 H ATOM 1140 HG21 THR A 506 4.790 15.269 11.855 1.00 0.00 H ATOM 1141 HG22 THR A 506 4.772 16.017 13.468 1.00 0.00 H ATOM 1142 HG23 THR A 506 4.820 17.041 12.013 1.00 0.00 H ATOM 1143 N GLN A 507 9.459 15.273 10.684 1.00 0.00 N ATOM 1144 CA GLN A 507 10.917 15.273 10.674 1.00 0.00 C ATOM 1145 C GLN A 507 11.460 15.174 9.254 1.00 0.00 C ATOM 1146 O GLN A 507 10.950 14.409 8.436 1.00 0.00 O ATOM 1147 CB GLN A 507 11.458 14.113 11.516 1.00 0.00 C ATOM 1148 CG GLN A 507 11.166 14.233 13.002 1.00 0.00 C ATOM 1149 CD GLN A 507 11.662 13.034 13.787 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.287 12.126 13.232 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.384 13.021 15.086 1.00 0.00 N ATOM 1152 H GLN A 507 8.965 14.465 10.335 1.00 0.00 H ATOM 1153 HA GLN A 507 11.286 16.214 11.082 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.005 13.202 11.124 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.534 14.082 11.353 1.00 0.00 H ATOM 1156 HG2 GLN A 507 11.396 15.129 13.577 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.085 14.144 12.885 1.00 0.00 H ATOM 1158 HE21 GLN A 507 10.873 13.778 15.495 1.00 0.00 H ATOM 1159 HE22 GLN A 507 11.685 12.257 15.656 1.00 0.00 H ATOM 1160 N GLU A 508 12.497 15.953 8.967 1.00 0.00 N ATOM 1161 CA GLU A 508 13.144 15.919 7.660 1.00 0.00 C ATOM 1162 C GLU A 508 14.028 14.688 7.517 1.00 0.00 C ATOM 1163 O GLU A 508 14.705 14.283 8.462 1.00 0.00 O ATOM 1164 CB GLU A 508 13.968 17.188 7.436 1.00 0.00 C ATOM 1165 CG GLU A 508 14.862 17.147 6.206 1.00 0.00 C ATOM 1166 CD GLU A 508 15.677 18.405 6.081 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.509 18.638 6.925 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.548 19.075 5.084 1.00 0.00 O ATOM 1169 H GLU A 508 12.847 16.587 9.672 1.00 0.00 H ATOM 1170 HA GLU A 508 12.388 15.850 6.877 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.262 18.014 7.345 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.581 17.331 8.327 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.525 16.282 6.180 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.157 17.088 5.379 1.00 0.00 H ATOM 1175 N GLY A 509 14.018 14.094 6.328 1.00 0.00 N ATOM 1176 CA GLY A 509 14.778 12.876 6.074 1.00 0.00 C ATOM 1177 C GLY A 509 14.154 12.062 4.948 1.00 0.00 C ATOM 1178 O GLY A 509 13.087 12.406 4.438 1.00 0.00 O ATOM 1179 H GLY A 509 13.470 14.496 5.582 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.798 13.144 5.795 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.797 12.273 6.980 1.00 0.00 H ATOM 1182 N MET A 510 14.824 10.981 4.562 1.00 0.00 N ATOM 1183 CA MET A 510 14.289 10.061 3.568 1.00 0.00 C ATOM 1184 C MET A 510 13.390 9.015 4.213 1.00 0.00 C ATOM 1185 O MET A 510 13.773 8.369 5.189 1.00 0.00 O ATOM 1186 CB MET A 510 15.427 9.383 2.807 1.00 0.00 C ATOM 1187 CG MET A 510 16.269 10.328 1.961 1.00 0.00 C ATOM 1188 SD MET A 510 15.298 11.197 0.715 1.00 0.00 S ATOM 1189 CE MET A 510 14.805 9.836 -0.339 1.00 0.00 C ATOM 1190 H MET A 510 15.729 10.793 4.969 1.00 0.00 H ATOM 1191 HA MET A 510 13.669 10.604 2.854 1.00 0.00 H ATOM 1192 HB2 MET A 510 16.060 8.899 3.550 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.974 8.627 2.166 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.734 11.056 2.624 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.043 9.741 1.465 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.225 9.118 0.242 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.194 10.215 -1.161 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.693 9.348 -0.742 1.00 0.00 H ATOM 1199 N TYR A 511 12.192 8.849 3.662 1.00 0.00 N ATOM 1200 CA TYR A 511 11.248 7.858 4.165 1.00 0.00 C ATOM 1201 C TYR A 511 10.893 6.841 3.089 1.00 0.00 C ATOM 1202 O TYR A 511 10.609 7.203 1.947 1.00 0.00 O ATOM 1203 CB TYR A 511 9.979 8.542 4.680 1.00 0.00 C ATOM 1204 CG TYR A 511 10.195 9.385 5.917 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.655 10.690 5.819 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.938 8.874 7.180 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.856 11.465 6.945 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.134 9.638 8.313 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.593 10.934 8.192 1.00 0.00 C ATOM 1210 OH TYR A 511 10.789 11.702 9.317 1.00 0.00 O ATOM 1211 H TYR A 511 11.929 9.426 2.876 1.00 0.00 H ATOM 1212 HA TYR A 511 11.699 7.299 4.984 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.600 9.171 3.874 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.255 7.757 4.898 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.860 11.102 4.831 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.576 7.849 7.269 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.218 12.488 6.852 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.927 9.218 9.299 1.00 0.00 H ATOM 1219 HH TYR A 511 10.888 12.636 9.122 1.00 0.00 H ATOM 1220 N ARG A 512 10.909 5.566 3.458 1.00 0.00 N ATOM 1221 CA ARG A 512 10.511 4.498 2.549 1.00 0.00 C ATOM 1222 C ARG A 512 9.146 3.935 2.923 1.00 0.00 C ATOM 1223 O ARG A 512 8.962 3.406 4.019 1.00 0.00 O ATOM 1224 CB ARG A 512 11.561 3.399 2.459 1.00 0.00 C ATOM 1225 CG ARG A 512 11.297 2.350 1.391 1.00 0.00 C ATOM 1226 CD ARG A 512 12.372 1.334 1.253 1.00 0.00 C ATOM 1227 NE ARG A 512 12.435 0.371 2.339 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.409 -0.545 2.495 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.384 -0.653 1.618 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.348 -1.352 3.541 1.00 0.00 N ATOM 1231 H ARG A 512 11.207 5.328 4.394 1.00 0.00 H ATOM 1232 HA ARG A 512 10.418 4.892 1.537 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.514 3.886 2.258 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.599 2.917 3.435 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.372 1.829 1.637 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.184 2.854 0.431 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.214 0.776 0.331 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.336 1.842 1.211 1.00 0.00 H ATOM 1239 HE ARG A 512 11.799 0.232 3.115 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.406 -0.041 0.816 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.104 -1.347 1.753 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.582 -1.267 4.195 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.065 -2.048 3.680 1.00 0.00 H ATOM 1244 N ILE A 513 8.192 4.054 2.007 1.00 0.00 N ATOM 1245 CA ILE A 513 6.833 3.586 2.251 1.00 0.00 C ATOM 1246 C ILE A 513 6.550 2.296 1.495 1.00 0.00 C ATOM 1247 O ILE A 513 6.685 2.238 0.274 1.00 0.00 O ATOM 1248 CB ILE A 513 5.790 4.645 1.848 1.00 0.00 C ATOM 1249 CG1 ILE A 513 6.016 5.942 2.630 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.382 4.119 2.080 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.144 7.089 2.174 1.00 0.00 C ATOM 1252 H ILE A 513 8.413 4.479 1.117 1.00 0.00 H ATOM 1253 HA ILE A 513 6.698 3.328 3.301 1.00 0.00 H ATOM 1254 HB ILE A 513 5.919 4.887 0.794 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.816 5.727 3.679 1.00 0.00 H ATOM 1256 HG13 ILE A 513 7.065 6.214 2.509 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.657 4.880 1.790 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.224 3.223 1.481 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.251 3.878 3.134 1.00 0.00 H ATOM 1260 HD11 ILE A 513 4.095 6.820 2.295 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.361 7.974 2.774 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.344 7.305 1.124 1.00 0.00 H ATOM 1263 N ASN A 514 6.157 1.260 2.229 1.00 0.00 N ATOM 1264 CA ASN A 514 5.843 -0.030 1.627 1.00 0.00 C ATOM 1265 C ASN A 514 4.389 -0.414 1.875 1.00 0.00 C ATOM 1266 O ASN A 514 3.827 -0.107 2.927 1.00 0.00 O ATOM 1267 CB ASN A 514 6.767 -1.120 2.136 1.00 0.00 C ATOM 1268 CG ASN A 514 8.193 -0.965 1.683 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.042 -0.437 2.409 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.440 -1.348 0.457 1.00 0.00 N ATOM 1271 H ASN A 514 6.075 1.370 3.229 1.00 0.00 H ATOM 1272 HA ASN A 514 5.966 0.026 0.545 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.755 -1.417 3.186 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.290 -1.895 1.536 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.703 -1.715 -0.110 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.367 -1.276 0.089 1.00 0.00 H ATOM 1277 N ALA A 515 3.786 -1.086 0.901 1.00 0.00 N ATOM 1278 CA ALA A 515 2.452 -1.650 1.072 1.00 0.00 C ATOM 1279 C ALA A 515 2.436 -3.137 0.743 1.00 0.00 C ATOM 1280 O ALA A 515 3.078 -3.579 -0.209 1.00 0.00 O ATOM 1281 CB ALA A 515 1.446 -0.902 0.209 1.00 0.00 C ATOM 1282 H ALA A 515 4.263 -1.210 0.021 1.00 0.00 H ATOM 1283 HA ALA A 515 2.159 -1.545 2.117 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.734 -0.984 -0.837 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.456 -1.335 0.349 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.426 0.148 0.500 1.00 0.00 H ATOM 1287 N THR A 516 1.700 -3.907 1.537 1.00 0.00 N ATOM 1288 CA THR A 516 1.547 -5.336 1.294 1.00 0.00 C ATOM 1289 C THR A 516 0.084 -5.755 1.367 1.00 0.00 C ATOM 1290 O THR A 516 -0.719 -5.119 2.050 1.00 0.00 O ATOM 1291 CB THR A 516 2.360 -6.169 2.303 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.863 -5.940 3.627 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.831 -5.790 2.245 1.00 0.00 C ATOM 1294 H THR A 516 1.232 -3.489 2.331 1.00 0.00 H ATOM 1295 HA THR A 516 1.888 -5.577 0.289 1.00 0.00 H ATOM 1296 HB THR A 516 2.248 -7.226 2.060 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.371 -6.461 4.254 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.945 -4.736 2.488 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.389 -6.390 2.964 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.216 -5.975 1.240 1.00 0.00 H ATOM 1301 N VAL A 517 -0.255 -6.826 0.659 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.564 -7.449 0.794 1.00 0.00 C ATOM 1303 C VAL A 517 -1.438 -8.920 1.169 1.00 0.00 C ATOM 1304 O VAL A 517 -0.548 -9.620 0.689 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.384 -7.329 -0.503 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.655 -8.001 -1.658 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.764 -7.939 -0.321 1.00 0.00 C ATOM 1308 H VAL A 517 0.414 -7.220 0.013 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.135 -7.002 1.609 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.531 -6.274 -0.732 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -2.247 -7.905 -2.567 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.687 -7.522 -1.804 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.508 -9.057 -1.431 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.291 -7.417 0.478 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.330 -7.846 -1.249 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.664 -8.994 -0.062 1.00 0.00 H ATOM 1317 N ASP A 518 -2.339 -9.386 2.030 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.246 -10.732 2.582 1.00 0.00 C ATOM 1319 C ASP A 518 -0.897 -10.962 3.250 1.00 0.00 C ATOM 1320 O ASP A 518 -0.228 -11.961 2.989 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.476 -11.779 1.488 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.877 -13.152 2.005 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.309 -13.239 3.131 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.899 -14.075 1.226 1.00 0.00 O ATOM 1325 H ASP A 518 -3.106 -8.792 2.308 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.002 -10.867 3.355 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.184 -11.458 0.723 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.474 -11.830 1.059 1.00 0.00 H ATOM 1329 N GLU A 519 -0.504 -10.031 4.113 1.00 0.00 N ATOM 1330 CA GLU A 519 0.742 -10.157 4.859 1.00 0.00 C ATOM 1331 C GLU A 519 0.774 -11.448 5.666 1.00 0.00 C ATOM 1332 O GLU A 519 1.812 -12.102 5.769 1.00 0.00 O ATOM 1333 CB GLU A 519 0.936 -8.953 5.783 1.00 0.00 C ATOM 1334 CG GLU A 519 2.243 -8.964 6.564 1.00 0.00 C ATOM 1335 CD GLU A 519 2.273 -7.871 7.596 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.313 -7.143 7.690 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.204 -7.832 8.365 1.00 0.00 O ATOM 1338 H GLU A 519 -1.083 -9.217 4.257 1.00 0.00 H ATOM 1339 HA GLU A 519 1.584 -10.203 4.167 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.895 -8.062 5.158 1.00 0.00 H ATOM 1341 HB3 GLU A 519 0.098 -8.948 6.479 1.00 0.00 H ATOM 1342 HG2 GLU A 519 2.455 -9.920 7.043 1.00 0.00 H ATOM 1343 HG3 GLU A 519 2.997 -8.766 5.804 1.00 0.00 H ATOM 1344 N GLU A 520 -0.370 -11.810 6.239 1.00 0.00 N ATOM 1345 CA GLU A 520 -0.447 -12.954 7.140 1.00 0.00 C ATOM 1346 C GLU A 520 -0.423 -14.266 6.366 1.00 0.00 C ATOM 1347 O GLU A 520 -0.384 -15.345 6.958 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.708 -12.873 8.001 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.728 -11.707 8.980 1.00 0.00 C ATOM 1350 CD GLU A 520 -3.055 -11.605 9.678 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.924 -12.390 9.383 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -3.166 -10.814 10.586 1.00 0.00 O ATOM 1353 H GLU A 520 -1.206 -11.279 6.046 1.00 0.00 H ATOM 1354 HA GLU A 520 0.424 -12.966 7.798 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -2.554 -12.788 7.318 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -1.779 -13.811 8.552 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -0.931 -11.750 9.721 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -1.585 -10.836 8.343 1.00 0.00 H ATOM 1359 N ASN A 521 -0.447 -14.167 5.041 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.379 -15.344 4.183 1.00 0.00 C ATOM 1361 C ASN A 521 -1.543 -16.288 4.451 1.00 0.00 C ATOM 1362 O ASN A 521 -1.345 -17.453 4.800 1.00 0.00 O ATOM 1363 CB ASN A 521 0.938 -16.077 4.351 1.00 0.00 C ATOM 1364 CG ASN A 521 1.221 -17.072 3.259 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.713 -16.954 2.138 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.961 -18.094 3.604 1.00 0.00 N ATOM 1367 H ASN A 521 -0.513 -13.253 4.618 1.00 0.00 H ATOM 1368 HA ASN A 521 -0.458 -15.045 3.138 1.00 0.00 H ATOM 1369 HB2 ASN A 521 1.856 -15.533 4.584 1.00 0.00 H ATOM 1370 HB3 ASN A 521 0.602 -16.615 5.237 1.00 0.00 H ATOM 1371 HD21 ASN A 521 2.298 -18.174 4.542 1.00 0.00 H ATOM 1372 HD22 ASN A 521 2.190 -18.796 2.928 1.00 0.00 H ATOM 1373 N THR A 522 -2.760 -15.780 4.287 1.00 0.00 N ATOM 1374 CA THR A 522 -3.958 -16.592 4.456 1.00 0.00 C ATOM 1375 C THR A 522 -4.433 -17.160 3.125 1.00 0.00 C ATOM 1376 O THR A 522 -5.167 -18.148 3.087 1.00 0.00 O ATOM 1377 CB THR A 522 -5.104 -15.783 5.094 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.495 -14.726 4.210 1.00 0.00 O ATOM 1379 CG2 THR A 522 -4.661 -15.190 6.424 1.00 0.00 C ATOM 1380 H THR A 522 -2.857 -14.806 4.037 1.00 0.00 H ATOM 1381 HA THR A 522 -3.738 -17.447 5.096 1.00 0.00 H ATOM 1382 HB THR A 522 -5.956 -16.443 5.258 1.00 0.00 H ATOM 1383 HG1 THR A 522 -4.712 -14.300 3.853 1.00 0.00 H ATOM 1384 HG21 THR A 522 -3.810 -14.530 6.262 1.00 0.00 H ATOM 1385 HG22 THR A 522 -5.484 -14.622 6.859 1.00 0.00 H ATOM 1386 HG23 THR A 522 -4.373 -15.993 7.102 1.00 0.00 H ATOM 1387 N VAL A 523 -4.009 -16.529 2.035 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.286 -17.041 0.697 1.00 0.00 C ATOM 1389 C VAL A 523 -2.997 -17.303 -0.069 1.00 0.00 C ATOM 1390 O VAL A 523 -2.091 -16.470 -0.081 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.165 -16.067 -0.109 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.372 -16.584 -1.525 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -6.505 -15.860 0.581 1.00 0.00 C ATOM 1394 H VAL A 523 -3.480 -15.675 2.134 1.00 0.00 H ATOM 1395 HA VAL A 523 -4.787 -18.008 0.739 1.00 0.00 H ATOM 1396 HB VAL A 523 -4.673 -15.094 -0.145 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -5.995 -15.883 -2.080 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -4.405 -16.683 -2.020 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -5.863 -17.555 -1.488 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -6.341 -15.447 1.576 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -7.112 -15.169 -0.001 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -7.020 -16.816 0.665 1.00 0.00 H ATOM 1403 N VAL A 524 -2.921 -18.463 -0.711 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.784 -18.796 -1.560 1.00 0.00 C ATOM 1405 C VAL A 524 -2.010 -18.330 -2.992 1.00 0.00 C ATOM 1406 O VAL A 524 -2.991 -18.710 -3.632 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.505 -20.311 -1.562 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.355 -20.639 -2.503 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.197 -20.799 -0.155 1.00 0.00 C ATOM 1410 H VAL A 524 -3.670 -19.132 -0.607 1.00 0.00 H ATOM 1411 HA VAL A 524 -0.880 -18.276 -1.236 1.00 0.00 H ATOM 1412 HB VAL A 524 -2.402 -20.837 -1.891 1.00 0.00 H ATOM 1413 HG11 VAL A 524 -0.172 -21.714 -2.492 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -0.610 -20.325 -3.516 1.00 0.00 H ATOM 1415 HG13 VAL A 524 0.543 -20.117 -2.175 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -2.049 -20.597 0.493 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -1.002 -21.872 -0.176 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -0.319 -20.278 0.224 1.00 0.00 H ATOM 1419 N GLU A 525 -1.099 -17.503 -3.491 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.298 -16.817 -4.762 1.00 0.00 C ATOM 1421 C GLU A 525 -0.500 -17.478 -5.877 1.00 0.00 C ATOM 1422 O GLU A 525 0.333 -18.350 -5.624 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.911 -15.341 -4.641 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.754 -14.549 -3.652 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.300 -13.119 -3.571 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.222 -12.480 -4.595 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.141 -12.627 -2.478 1.00 0.00 O ATOM 1428 H GLU A 525 -0.244 -17.344 -2.977 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.347 -16.879 -5.054 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.133 -15.310 -4.333 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.010 -14.903 -5.635 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.821 -14.579 -3.870 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.565 -15.044 -2.700 1.00 0.00 H ATOM 1434 N LEU A 526 -0.756 -17.059 -7.112 1.00 0.00 N ATOM 1435 CA LEU A 526 0.054 -17.481 -8.248 1.00 0.00 C ATOM 1436 C LEU A 526 1.412 -16.792 -8.240 1.00 0.00 C ATOM 1437 O LEU A 526 2.396 -17.331 -8.748 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.684 -17.190 -9.561 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.973 -17.991 -9.776 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.689 -17.502 -11.028 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.640 -19.473 -9.889 1.00 0.00 C ATOM 1442 H LEU A 526 -1.534 -16.433 -7.266 1.00 0.00 H ATOM 1443 HA LEU A 526 0.249 -18.550 -8.181 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -0.917 -16.139 -9.405 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.026 -17.290 -10.423 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.590 -17.855 -8.888 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -3.605 -18.076 -11.172 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -2.938 -16.446 -10.915 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.040 -17.631 -11.893 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.154 -19.807 -8.973 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -2.558 -20.040 -10.041 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -0.969 -19.631 -10.734 1.00 0.00 H ATOM 1453 N ASN A 527 1.461 -15.597 -7.659 1.00 0.00 N ATOM 1454 CA ASN A 527 2.725 -14.905 -7.436 1.00 0.00 C ATOM 1455 C ASN A 527 2.816 -14.368 -6.013 1.00 0.00 C ATOM 1456 O ASN A 527 1.812 -13.957 -5.431 1.00 0.00 O ATOM 1457 CB ASN A 527 2.927 -13.781 -8.437 1.00 0.00 C ATOM 1458 CG ASN A 527 3.131 -14.256 -9.848 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.179 -14.817 -10.190 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.171 -13.962 -10.687 1.00 0.00 N ATOM 1461 H ASN A 527 0.601 -15.157 -7.366 1.00 0.00 H ATOM 1462 HA ASN A 527 3.555 -15.603 -7.556 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.264 -12.915 -8.441 1.00 0.00 H ATOM 1464 HB3 ASN A 527 3.892 -13.497 -8.018 1.00 0.00 H ATOM 1465 HD21 ASN A 527 1.370 -13.454 -10.372 1.00 0.00 H ATOM 1466 HD22 ASN A 527 2.238 -14.248 -11.643 1.00 0.00 H ATOM 1467 N GLU A 528 4.023 -14.372 -5.460 1.00 0.00 N ATOM 1468 CA GLU A 528 4.238 -13.933 -4.087 1.00 0.00 C ATOM 1469 C GLU A 528 5.036 -12.638 -4.042 1.00 0.00 C ATOM 1470 O GLU A 528 5.005 -11.911 -3.049 1.00 0.00 O ATOM 1471 CB GLU A 528 4.954 -15.021 -3.282 1.00 0.00 C ATOM 1472 CG GLU A 528 4.179 -16.325 -3.158 1.00 0.00 C ATOM 1473 CD GLU A 528 4.948 -17.345 -2.365 1.00 0.00 C ATOM 1474 OE1 GLU A 528 6.038 -17.042 -1.944 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.402 -18.385 -2.086 1.00 0.00 O ATOM 1476 H GLU A 528 4.813 -14.689 -6.004 1.00 0.00 H ATOM 1477 HA GLU A 528 3.279 -13.724 -3.612 1.00 0.00 H ATOM 1478 HB2 GLU A 528 5.904 -15.211 -3.780 1.00 0.00 H ATOM 1479 HB3 GLU A 528 5.139 -14.613 -2.288 1.00 0.00 H ATOM 1480 HG2 GLU A 528 3.188 -16.200 -2.722 1.00 0.00 H ATOM 1481 HG3 GLU A 528 4.080 -16.664 -4.188 1.00 0.00 H ATOM 1482 N ASN A 529 5.754 -12.352 -5.123 1.00 0.00 N ATOM 1483 CA ASN A 529 6.505 -11.107 -5.239 1.00 0.00 C ATOM 1484 C ASN A 529 5.690 -10.038 -5.953 1.00 0.00 C ATOM 1485 O ASN A 529 6.141 -8.902 -6.109 1.00 0.00 O ATOM 1486 CB ASN A 529 7.829 -11.322 -5.950 1.00 0.00 C ATOM 1487 CG ASN A 529 8.821 -12.123 -5.153 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.808 -12.111 -3.918 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.731 -12.752 -5.853 1.00 0.00 N ATOM 1490 H ASN A 529 5.779 -13.014 -5.886 1.00 0.00 H ATOM 1491 HA ASN A 529 6.726 -10.716 -4.244 1.00 0.00 H ATOM 1492 HB2 ASN A 529 7.855 -11.650 -6.990 1.00 0.00 H ATOM 1493 HB3 ASN A 529 8.101 -10.269 -5.894 1.00 0.00 H ATOM 1494 HD21 ASN A 529 9.732 -12.680 -6.851 1.00 0.00 H ATOM 1495 HD22 ASN A 529 10.424 -13.305 -5.390 1.00 0.00 H ATOM 1496 N ASN A 530 4.487 -10.403 -6.383 1.00 0.00 N ATOM 1497 CA ASN A 530 3.659 -9.515 -7.188 1.00 0.00 C ATOM 1498 C ASN A 530 2.564 -8.871 -6.346 1.00 0.00 C ATOM 1499 O ASN A 530 1.555 -8.403 -6.875 1.00 0.00 O ATOM 1500 CB ASN A 530 3.049 -10.245 -8.370 1.00 0.00 C ATOM 1501 CG ASN A 530 2.605 -9.333 -9.480 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.272 -8.345 -9.805 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.440 -9.614 -10.010 1.00 0.00 N ATOM 1504 H ASN A 530 4.140 -11.323 -6.147 1.00 0.00 H ATOM 1505 HA ASN A 530 4.265 -8.699 -7.583 1.00 0.00 H ATOM 1506 HB2 ASN A 530 3.540 -11.120 -8.801 1.00 0.00 H ATOM 1507 HB3 ASN A 530 2.173 -10.562 -7.805 1.00 0.00 H ATOM 1508 HD21 ASN A 530 0.912 -10.392 -9.671 1.00 0.00 H ATOM 1509 HD22 ASN A 530 1.082 -9.050 -10.755 1.00 0.00 H ATOM 1510 N ASN A 531 2.770 -8.849 -5.034 1.00 0.00 N ATOM 1511 CA ASN A 531 1.774 -8.316 -4.111 1.00 0.00 C ATOM 1512 C ASN A 531 2.411 -7.368 -3.103 1.00 0.00 C ATOM 1513 O ASN A 531 1.892 -7.180 -2.002 1.00 0.00 O ATOM 1514 CB ASN A 531 1.033 -9.427 -3.392 1.00 0.00 C ATOM 1515 CG ASN A 531 1.901 -10.234 -2.465 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.090 -9.944 -2.288 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.335 -11.289 -1.937 1.00 0.00 N ATOM 1518 H ASN A 531 3.638 -9.212 -4.666 1.00 0.00 H ATOM 1519 HA ASN A 531 1.035 -7.731 -4.662 1.00 0.00 H ATOM 1520 HB2 ASN A 531 0.074 -9.236 -2.908 1.00 0.00 H ATOM 1521 HB3 ASN A 531 0.871 -9.997 -4.307 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.387 -11.512 -2.161 1.00 0.00 H ATOM 1523 HD22 ASN A 531 1.853 -11.870 -1.311 1.00 0.00 H ATOM 1524 N VAL A 532 3.535 -6.774 -3.486 1.00 0.00 N ATOM 1525 CA VAL A 532 4.174 -5.746 -2.671 1.00 0.00 C ATOM 1526 C VAL A 532 4.487 -4.504 -3.497 1.00 0.00 C ATOM 1527 O VAL A 532 4.857 -4.604 -4.667 1.00 0.00 O ATOM 1528 CB VAL A 532 5.474 -6.263 -2.026 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.135 -5.164 -1.207 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.189 -7.477 -1.154 1.00 0.00 C ATOM 1531 H VAL A 532 3.960 -7.041 -4.362 1.00 0.00 H ATOM 1532 HA VAL A 532 3.509 -5.395 -1.881 1.00 0.00 H ATOM 1533 HB VAL A 532 6.153 -6.590 -2.812 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.052 -5.546 -0.758 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.374 -4.320 -1.855 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.456 -4.837 -0.420 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.758 -8.270 -1.764 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.118 -7.829 -0.706 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.488 -7.201 -0.365 1.00 0.00 H ATOM 1540 N ALA A 533 4.336 -3.337 -2.881 1.00 0.00 N ATOM 1541 CA ALA A 533 4.639 -2.075 -3.546 1.00 0.00 C ATOM 1542 C ALA A 533 5.591 -1.228 -2.711 1.00 0.00 C ATOM 1543 O ALA A 533 5.383 -1.044 -1.512 1.00 0.00 O ATOM 1544 CB ALA A 533 3.358 -1.308 -3.838 1.00 0.00 C ATOM 1545 H ALA A 533 4.001 -3.323 -1.928 1.00 0.00 H ATOM 1546 HA ALA A 533 5.140 -2.290 -4.491 1.00 0.00 H ATOM 1547 HB1 ALA A 533 2.839 -1.099 -2.904 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.603 -0.369 -4.334 1.00 0.00 H ATOM 1549 HB3 ALA A 533 2.716 -1.904 -4.487 1.00 0.00 H ATOM 1550 N THR A 534 6.635 -0.716 -3.351 1.00 0.00 N ATOM 1551 CA THR A 534 7.618 0.120 -2.671 1.00 0.00 C ATOM 1552 C THR A 534 7.641 1.528 -3.252 1.00 0.00 C ATOM 1553 O THR A 534 7.793 1.709 -4.460 1.00 0.00 O ATOM 1554 CB THR A 534 9.031 -0.483 -2.759 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.047 -1.765 -2.117 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.044 0.431 -2.085 1.00 0.00 C ATOM 1557 H THR A 534 6.753 -0.909 -4.337 1.00 0.00 H ATOM 1558 HA THR A 534 7.347 0.225 -1.619 1.00 0.00 H ATOM 1559 HB THR A 534 9.299 -0.609 -3.808 1.00 0.00 H ATOM 1560 HG1 THR A 534 9.739 -2.307 -2.504 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.778 0.555 -1.037 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.037 -0.013 -2.158 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.042 1.402 -2.579 1.00 0.00 H ATOM 1564 N PHE A 535 7.488 2.523 -2.385 1.00 0.00 N ATOM 1565 CA PHE A 535 7.437 3.914 -2.818 1.00 0.00 C ATOM 1566 C PHE A 535 8.347 4.789 -1.964 1.00 0.00 C ATOM 1567 O PHE A 535 8.294 4.745 -0.736 1.00 0.00 O ATOM 1568 CB PHE A 535 6.001 4.438 -2.762 1.00 0.00 C ATOM 1569 CG PHE A 535 5.841 5.828 -3.309 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.742 6.044 -4.675 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.791 6.922 -2.459 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.596 7.323 -5.180 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.643 8.201 -2.960 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.546 8.401 -4.323 1.00 0.00 C ATOM 1575 H PHE A 535 7.405 2.310 -1.401 1.00 0.00 H ATOM 1576 HA PHE A 535 7.799 3.997 -3.843 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.345 3.796 -3.348 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.652 4.468 -1.731 1.00 0.00 H ATOM 1579 HD1 PHE A 535 5.780 5.191 -5.354 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.869 6.764 -1.383 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.520 7.477 -6.255 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.605 9.053 -2.280 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.432 9.410 -4.719 1.00 0.00 H ATOM 1584 N ASP A 536 9.182 5.584 -2.625 1.00 0.00 N ATOM 1585 CA ASP A 536 10.194 6.376 -1.934 1.00 0.00 C ATOM 1586 C ASP A 536 9.745 7.823 -1.773 1.00 0.00 C ATOM 1587 O ASP A 536 9.334 8.466 -2.739 1.00 0.00 O ATOM 1588 CB ASP A 536 11.525 6.319 -2.685 1.00 0.00 C ATOM 1589 CG ASP A 536 12.221 4.965 -2.632 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.833 4.152 -1.826 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.023 4.697 -3.493 1.00 0.00 O ATOM 1592 H ASP A 536 9.115 5.643 -3.631 1.00 0.00 H ATOM 1593 HA ASP A 536 10.344 5.984 -0.928 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.454 6.648 -3.722 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.101 7.045 -2.112 1.00 0.00 H ATOM 1596 N VAL A 537 9.826 8.330 -0.548 1.00 0.00 N ATOM 1597 CA VAL A 537 9.444 9.707 -0.261 1.00 0.00 C ATOM 1598 C VAL A 537 10.609 10.492 0.325 1.00 0.00 C ATOM 1599 O VAL A 537 11.321 10.002 1.201 1.00 0.00 O ATOM 1600 CB VAL A 537 8.252 9.770 0.712 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.906 11.217 1.035 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.046 9.053 0.128 1.00 0.00 C ATOM 1603 H VAL A 537 10.162 7.745 0.204 1.00 0.00 H ATOM 1604 HA VAL A 537 9.176 10.242 -1.173 1.00 0.00 H ATOM 1605 HB VAL A 537 8.518 9.247 1.631 1.00 0.00 H ATOM 1606 HG11 VAL A 537 7.061 11.243 1.725 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.765 11.703 1.496 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.640 11.741 0.119 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.298 8.009 -0.055 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.214 9.107 0.829 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.760 9.529 -0.812 1.00 0.00 H ATOM 1612 N SER A 538 10.800 11.712 -0.163 1.00 0.00 N ATOM 1613 CA SER A 538 11.749 12.641 0.439 1.00 0.00 C ATOM 1614 C SER A 538 11.031 13.751 1.192 1.00 0.00 C ATOM 1615 O SER A 538 10.212 14.472 0.623 1.00 0.00 O ATOM 1616 CB SER A 538 12.656 13.225 -0.627 1.00 0.00 C ATOM 1617 OG SER A 538 13.530 14.187 -0.103 1.00 0.00 O ATOM 1618 H SER A 538 10.273 12.006 -0.974 1.00 0.00 H ATOM 1619 HA SER A 538 12.474 12.154 1.094 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.240 12.418 -1.068 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.038 13.687 -1.396 1.00 0.00 H ATOM 1622 HG SER A 538 14.083 14.532 -0.808 1.00 0.00 H ATOM 1623 N VAL A 539 11.344 13.886 2.477 1.00 0.00 N ATOM 1624 CA VAL A 539 10.792 14.962 3.291 1.00 0.00 C ATOM 1625 C VAL A 539 11.813 16.070 3.506 1.00 0.00 C ATOM 1626 O VAL A 539 12.935 15.816 3.945 1.00 0.00 O ATOM 1627 CB VAL A 539 10.313 14.445 4.661 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.772 15.591 5.503 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.253 13.369 4.485 1.00 0.00 C ATOM 1630 H VAL A 539 11.979 13.224 2.900 1.00 0.00 H ATOM 1631 HA VAL A 539 9.953 15.447 2.791 1.00 0.00 H ATOM 1632 HB VAL A 539 11.154 13.980 5.178 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.440 15.208 6.469 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.558 16.331 5.659 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.931 16.056 4.989 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.670 12.537 3.919 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.927 13.016 5.463 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.401 13.784 3.946 1.00 0.00 H ATOM 1639 N VAL A 540 11.420 17.301 3.194 1.00 0.00 N ATOM 1640 CA VAL A 540 12.318 18.442 3.302 1.00 0.00 C ATOM 1641 C VAL A 540 11.739 19.514 4.217 1.00 0.00 C ATOM 1642 O VAL A 540 10.534 19.550 4.462 1.00 0.00 O ATOM 1643 CB VAL A 540 12.612 19.064 1.922 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.320 18.058 1.026 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.325 19.543 1.269 1.00 0.00 C ATOM 1646 H VAL A 540 10.473 17.447 2.874 1.00 0.00 H ATOM 1647 HA VAL A 540 13.264 18.160 3.765 1.00 0.00 H ATOM 1648 HB VAL A 540 13.245 19.940 2.057 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.519 18.513 0.057 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.261 17.759 1.488 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.686 17.181 0.891 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.853 20.295 1.902 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.550 19.979 0.297 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.646 18.700 1.141 1.00 0.00 H ATOM 1655 N LEU A 541 12.607 20.386 4.720 1.00 0.00 N ATOM 1656 CA LEU A 541 12.183 21.466 5.603 1.00 0.00 C ATOM 1657 C LEU A 541 11.655 22.654 4.807 1.00 0.00 C ATOM 1658 O LEU A 541 11.441 23.735 5.356 1.00 0.00 O ATOM 1659 CB LEU A 541 13.344 21.902 6.505 1.00 0.00 C ATOM 1660 CG LEU A 541 13.874 20.819 7.454 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.108 21.327 8.189 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.782 20.427 8.440 1.00 0.00 C ATOM 1663 H LEU A 541 13.585 20.299 4.484 1.00 0.00 H ATOM 1664 HA LEU A 541 11.358 21.124 6.229 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.087 22.125 5.741 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.108 22.811 7.058 1.00 0.00 H ATOM 1667 HG LEU A 541 14.107 19.943 6.849 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.477 20.551 8.860 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.883 21.580 7.466 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.847 22.213 8.767 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.922 20.040 7.894 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.161 19.657 9.113 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.483 21.302 9.018 1.00 0.00 H ATOM 1674 N GLU A 542 11.448 22.446 3.511 1.00 0.00 N ATOM 1675 CA GLU A 542 11.025 23.521 2.621 1.00 0.00 C ATOM 1676 C GLU A 542 9.509 23.677 2.631 1.00 0.00 C ATOM 1677 O GLU A 542 8.973 24.271 3.524 1.00 0.00 O ATOM 1678 CB GLU A 542 11.518 23.263 1.197 1.00 0.00 C ATOM 1679 CG GLU A 542 13.032 23.201 1.056 1.00 0.00 C ATOM 1680 CD GLU A 542 13.440 22.987 -0.373 1.00 0.00 C ATOM 1681 OE1 GLU A 542 12.575 22.874 -1.207 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.615 23.049 -0.650 1.00 0.00 O ATOM 1683 H GLU A 542 11.589 21.520 3.134 1.00 0.00 H ATOM 1684 HA GLU A 542 11.436 24.469 2.967 1.00 0.00 H ATOM 1685 HB2 GLU A 542 11.085 22.314 0.878 1.00 0.00 H ATOM 1686 HB3 GLU A 542 11.128 24.066 0.575 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.539 24.081 1.451 1.00 0.00 H ATOM 1688 HG3 GLU A 542 13.309 22.328 1.647 1.00 0.00 H TER 1689 GLU A 542