ATOM 1 N MET A 363 -6.995 -10.341 13.912 1.00 0.00 N ATOM 2 CA MET A 363 -6.019 -10.721 12.857 1.00 0.00 C ATOM 3 C MET A 363 -5.859 -9.608 11.826 1.00 0.00 C ATOM 4 O MET A 363 -6.676 -8.689 11.759 1.00 0.00 O ATOM 5 CB MET A 363 -6.509 -12.003 12.180 1.00 0.00 C ATOM 6 CG MET A 363 -6.352 -13.244 13.042 1.00 0.00 C ATOM 7 SD MET A 363 -7.867 -13.679 13.917 1.00 0.00 S ATOM 8 CE MET A 363 -7.680 -15.455 14.056 1.00 0.00 C ATOM 9 H1 MET A 363 -7.921 -10.216 13.457 1.00 0.00 H ATOM 10 H2 MET A 363 -6.664 -9.454 14.344 1.00 0.00 H ATOM 11 H3 MET A 363 -7.023 -11.111 14.609 1.00 0.00 H ATOM 12 HA MET A 363 -5.063 -10.909 13.323 1.00 0.00 H ATOM 13 HB2 MET A 363 -7.554 -11.890 11.936 1.00 0.00 H ATOM 14 HB3 MET A 363 -5.949 -12.151 11.268 1.00 0.00 H ATOM 15 HG2 MET A 363 -6.069 -14.073 12.408 1.00 0.00 H ATOM 16 HG3 MET A 363 -5.571 -13.066 13.768 1.00 0.00 H ATOM 17 HE1 MET A 363 -8.187 -15.801 14.944 1.00 0.00 H ATOM 18 HE2 MET A 363 -6.631 -15.702 14.121 1.00 0.00 H ATOM 19 HE3 MET A 363 -8.110 -15.931 13.187 1.00 0.00 H ATOM 20 N ASP A 364 -4.803 -9.697 11.024 1.00 0.00 N ATOM 21 CA ASP A 364 -4.538 -8.697 9.997 1.00 0.00 C ATOM 22 C ASP A 364 -5.376 -8.963 8.749 1.00 0.00 C ATOM 23 O ASP A 364 -5.281 -10.030 8.142 1.00 0.00 O ATOM 24 CB ASP A 364 -3.052 -8.689 9.633 1.00 0.00 C ATOM 25 CG ASP A 364 -2.255 -7.716 10.480 1.00 0.00 C ATOM 26 OD1 ASP A 364 -2.426 -7.727 11.717 1.00 0.00 O ATOM 27 OD2 ASP A 364 -1.459 -6.943 9.906 1.00 0.00 O ATOM 28 H ASP A 364 -4.188 -10.454 11.125 1.00 0.00 H ATOM 29 HA ASP A 364 -4.807 -7.731 10.396 1.00 0.00 H ATOM 30 HB2 ASP A 364 -2.647 -9.679 9.779 1.00 0.00 H ATOM 31 HB3 ASP A 364 -2.943 -8.409 8.596 1.00 0.00 H ATOM 32 N LYS A 365 -6.194 -7.986 8.372 1.00 0.00 N ATOM 33 CA LYS A 365 -7.048 -8.115 7.197 1.00 0.00 C ATOM 34 C LYS A 365 -7.381 -6.746 6.613 1.00 0.00 C ATOM 35 O LYS A 365 -7.543 -5.770 7.344 1.00 0.00 O ATOM 36 CB LYS A 365 -8.336 -8.858 7.555 1.00 0.00 C ATOM 37 CG LYS A 365 -9.134 -8.192 8.664 1.00 0.00 C ATOM 38 CD LYS A 365 -10.287 -9.069 9.124 1.00 0.00 C ATOM 39 CE LYS A 365 -11.083 -8.405 10.236 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.395 -9.074 10.457 1.00 0.00 N ATOM 41 H LYS A 365 -6.224 -7.158 8.897 1.00 0.00 H ATOM 42 HA LYS A 365 -6.507 -8.686 6.457 1.00 0.00 H ATOM 43 HB2 LYS A 365 -8.961 -8.915 6.676 1.00 0.00 H ATOM 44 HB3 LYS A 365 -8.084 -9.859 7.873 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.480 -8.005 9.503 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.528 -7.255 8.298 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.943 -9.253 8.286 1.00 0.00 H ATOM 48 HD3 LYS A 365 -9.891 -10.006 9.486 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.508 -8.451 11.149 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.255 -7.372 9.971 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -12.750 -8.858 11.410 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -12.292 -10.104 10.363 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -13.089 -8.741 9.756 1.00 0.00 H ATOM 54 N LEU A 366 -7.483 -6.684 5.288 1.00 0.00 N ATOM 55 CA LEU A 366 -7.798 -5.436 4.601 1.00 0.00 C ATOM 56 C LEU A 366 -6.705 -4.391 4.815 1.00 0.00 C ATOM 57 O LEU A 366 -6.922 -3.202 4.586 1.00 0.00 O ATOM 58 CB LEU A 366 -9.144 -4.889 5.085 1.00 0.00 C ATOM 59 CG LEU A 366 -10.344 -5.249 4.207 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.028 -6.505 4.726 1.00 0.00 C ATOM 61 CD2 LEU A 366 -11.329 -4.091 4.145 1.00 0.00 C ATOM 62 H LEU A 366 -7.344 -7.497 4.761 1.00 0.00 H ATOM 63 HA LEU A 366 -7.869 -5.651 3.545 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.326 -5.269 6.080 1.00 0.00 H ATOM 65 HB3 LEU A 366 -9.076 -3.812 5.136 1.00 0.00 H ATOM 66 HG LEU A 366 -9.999 -5.449 3.202 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.324 -7.083 5.308 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.378 -7.095 3.893 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.866 -6.227 5.348 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.785 -3.159 4.093 1.00 0.00 H ATOM 71 HD22 LEU A 366 -11.947 -4.098 5.030 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.952 -4.194 3.270 1.00 0.00 H ATOM 73 N ASP A 367 -5.528 -4.838 5.253 1.00 0.00 N ATOM 74 CA ASP A 367 -4.407 -3.930 5.490 1.00 0.00 C ATOM 75 C ASP A 367 -4.829 -2.764 6.379 1.00 0.00 C ATOM 76 O ASP A 367 -4.420 -1.623 6.162 1.00 0.00 O ATOM 77 CB ASP A 367 -3.865 -3.403 4.162 1.00 0.00 C ATOM 78 CG ASP A 367 -3.685 -4.502 3.133 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.078 -5.538 3.473 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.151 -4.324 1.988 1.00 0.00 O ATOM 81 H ASP A 367 -5.410 -5.795 5.416 1.00 0.00 H ATOM 82 HA ASP A 367 -3.630 -4.488 5.992 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.556 -2.675 3.763 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.909 -2.931 4.331 1.00 0.00 H ATOM 85 N MET A 368 -5.654 -3.058 7.377 1.00 0.00 N ATOM 86 CA MET A 368 -6.141 -2.037 8.296 1.00 0.00 C ATOM 87 C MET A 368 -4.993 -1.307 8.993 1.00 0.00 C ATOM 88 O MET A 368 -5.179 -0.210 9.518 1.00 0.00 O ATOM 89 CB MET A 368 -7.065 -2.666 9.341 1.00 0.00 C ATOM 90 CG MET A 368 -6.507 -3.939 9.958 1.00 0.00 C ATOM 91 SD MET A 368 -6.690 -3.984 11.751 1.00 0.00 S ATOM 92 CE MET A 368 -5.332 -2.932 12.256 1.00 0.00 C ATOM 93 H MET A 368 -5.947 -3.985 7.495 1.00 0.00 H ATOM 94 HA MET A 368 -6.707 -1.319 7.721 1.00 0.00 H ATOM 95 HB2 MET A 368 -7.233 -1.951 10.132 1.00 0.00 H ATOM 96 HB3 MET A 368 -8.009 -2.902 8.874 1.00 0.00 H ATOM 97 HG2 MET A 368 -7.030 -4.786 9.536 1.00 0.00 H ATOM 98 HG3 MET A 368 -5.457 -4.010 9.714 1.00 0.00 H ATOM 99 HE1 MET A 368 -4.864 -3.346 13.137 1.00 0.00 H ATOM 100 HE2 MET A 368 -5.705 -1.943 12.477 1.00 0.00 H ATOM 101 HE3 MET A 368 -4.607 -2.872 11.458 1.00 0.00 H ATOM 102 N ASN A 369 -3.813 -1.920 9.011 1.00 0.00 N ATOM 103 CA ASN A 369 -2.656 -1.317 9.661 1.00 0.00 C ATOM 104 C ASN A 369 -1.683 -0.714 8.651 1.00 0.00 C ATOM 105 O ASN A 369 -1.380 0.478 8.707 1.00 0.00 O ATOM 106 CB ASN A 369 -1.937 -2.351 10.532 1.00 0.00 C ATOM 107 CG ASN A 369 -1.759 -3.684 9.830 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.714 -3.953 9.239 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.784 -4.526 9.893 1.00 0.00 N ATOM 110 H ASN A 369 -3.719 -2.797 8.590 1.00 0.00 H ATOM 111 HA ASN A 369 -3.018 -0.528 10.293 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.962 -1.973 10.796 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.513 -2.513 11.430 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.585 -4.245 10.381 1.00 0.00 H ATOM 115 HD22 ASN A 369 -2.697 -5.395 9.448 1.00 0.00 H ATOM 116 N ALA A 370 -1.193 -1.539 7.738 1.00 0.00 N ATOM 117 CA ALA A 370 -0.248 -1.078 6.726 1.00 0.00 C ATOM 118 C ALA A 370 -0.869 -0.010 5.836 1.00 0.00 C ATOM 119 O ALA A 370 -0.207 0.958 5.460 1.00 0.00 O ATOM 120 CB ALA A 370 0.248 -2.249 5.889 1.00 0.00 C ATOM 121 H ALA A 370 -1.468 -2.476 7.748 1.00 0.00 H ATOM 122 HA ALA A 370 0.601 -0.649 7.238 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.057 -3.174 6.413 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.310 -2.145 5.717 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.271 -2.259 4.942 1.00 0.00 H ATOM 126 N LYS A 371 -2.141 -0.186 5.505 1.00 0.00 N ATOM 127 CA LYS A 371 -2.845 0.771 4.661 1.00 0.00 C ATOM 128 C LYS A 371 -3.165 2.039 5.442 1.00 0.00 C ATOM 129 O LYS A 371 -3.189 3.132 4.882 1.00 0.00 O ATOM 130 CB LYS A 371 -4.131 0.158 4.107 1.00 0.00 C ATOM 131 CG LYS A 371 -4.701 0.911 2.916 1.00 0.00 C ATOM 132 CD LYS A 371 -6.150 0.533 2.658 1.00 0.00 C ATOM 133 CE LYS A 371 -6.972 1.736 2.223 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.312 1.759 2.872 1.00 0.00 N ATOM 135 H LYS A 371 -2.616 -0.976 5.837 1.00 0.00 H ATOM 136 HA LYS A 371 -2.193 1.027 3.839 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.928 -0.857 3.799 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.877 0.145 4.888 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.646 1.971 3.113 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.115 0.675 2.040 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.185 -0.213 1.879 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.574 0.129 3.566 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.437 2.637 2.490 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.100 1.700 1.151 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.596 2.740 3.071 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.284 1.231 3.767 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -9.019 1.323 2.247 1.00 0.00 H ATOM 148 N ARG A 372 -3.396 1.887 6.742 1.00 0.00 N ATOM 149 CA ARG A 372 -3.697 3.028 7.596 1.00 0.00 C ATOM 150 C ARG A 372 -2.424 3.810 7.876 1.00 0.00 C ATOM 151 O ARG A 372 -2.434 5.038 7.953 1.00 0.00 O ATOM 152 CB ARG A 372 -4.332 2.566 8.908 1.00 0.00 C ATOM 153 CG ARG A 372 -5.848 2.457 8.846 1.00 0.00 C ATOM 154 CD ARG A 372 -6.474 2.563 10.229 1.00 0.00 C ATOM 155 NE ARG A 372 -7.095 1.309 10.647 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.719 1.142 11.811 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.809 2.145 12.674 1.00 0.00 N ATOM 158 NH2 ARG A 372 -8.258 -0.032 12.111 1.00 0.00 N ATOM 159 H ARG A 372 -3.350 0.991 7.137 1.00 0.00 H ATOM 160 HA ARG A 372 -4.390 3.666 7.068 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.934 1.597 9.166 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.075 3.270 9.686 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.231 3.254 8.228 1.00 0.00 H ATOM 164 HG3 ARG A 372 -6.113 1.503 8.414 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.705 2.827 10.940 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.226 3.338 10.210 1.00 0.00 H ATOM 167 HE ARG A 372 -7.044 0.549 10.029 1.00 0.00 H ATOM 168 HH12 ARG A 372 -8.279 2.014 13.547 1.00 0.00 H ATOM 169 HH22 ARG A 372 -8.727 -0.158 12.986 1.00 0.00 H ATOM 170 N GLN A 373 -1.323 3.081 8.010 1.00 0.00 N ATOM 171 CA GLN A 373 -0.026 3.688 8.263 1.00 0.00 C ATOM 172 C GLN A 373 0.395 4.535 7.068 1.00 0.00 C ATOM 173 O GLN A 373 0.820 5.681 7.223 1.00 0.00 O ATOM 174 CB GLN A 373 1.014 2.594 8.538 1.00 0.00 C ATOM 175 CG GLN A 373 2.439 3.110 8.647 1.00 0.00 C ATOM 176 CD GLN A 373 2.656 3.955 9.884 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.342 3.545 10.820 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.070 5.144 9.892 1.00 0.00 N ATOM 179 H GLN A 373 -1.384 2.106 7.924 1.00 0.00 H ATOM 180 HA GLN A 373 -0.112 4.324 9.130 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.763 2.103 9.466 1.00 0.00 H ATOM 182 HB3 GLN A 373 0.977 1.867 7.737 1.00 0.00 H ATOM 183 HG2 GLN A 373 3.112 2.267 8.684 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.660 3.709 7.776 1.00 0.00 H ATOM 185 HE21 GLN A 373 1.540 5.403 9.110 1.00 0.00 H ATOM 186 HE22 GLN A 373 2.190 5.714 10.678 1.00 0.00 H ATOM 187 N LEU A 374 0.260 3.968 5.876 1.00 0.00 N ATOM 188 CA LEU A 374 0.616 4.670 4.654 1.00 0.00 C ATOM 189 C LEU A 374 -0.301 5.867 4.433 1.00 0.00 C ATOM 190 O LEU A 374 0.158 6.970 4.141 1.00 0.00 O ATOM 191 CB LEU A 374 0.538 3.716 3.461 1.00 0.00 C ATOM 192 CG LEU A 374 1.307 4.160 2.215 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.748 4.506 2.567 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.261 3.075 1.148 1.00 0.00 C ATOM 195 H LEU A 374 -0.094 3.054 5.818 1.00 0.00 H ATOM 196 HA LEU A 374 1.627 5.023 4.756 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.924 2.756 3.774 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.500 3.596 3.192 1.00 0.00 H ATOM 199 HG LEU A 374 0.842 5.047 1.810 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.886 5.576 2.510 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.416 4.021 1.871 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.965 4.169 3.570 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.300 3.094 0.657 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.411 2.109 1.610 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.041 3.252 0.422 1.00 0.00 H ATOM 206 N TYR A 375 -1.599 5.643 4.581 1.00 0.00 N ATOM 207 CA TYR A 375 -2.584 6.704 4.402 1.00 0.00 C ATOM 208 C TYR A 375 -2.473 7.747 5.510 1.00 0.00 C ATOM 209 O TYR A 375 -2.825 8.911 5.318 1.00 0.00 O ATOM 210 CB TYR A 375 -3.998 6.118 4.381 1.00 0.00 C ATOM 211 CG TYR A 375 -4.897 6.719 3.324 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.969 8.094 3.141 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.679 5.907 2.510 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.792 8.644 2.176 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.504 6.450 1.543 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.557 7.817 1.381 1.00 0.00 C ATOM 217 OH TYR A 375 -7.378 8.361 0.420 1.00 0.00 O ATOM 218 H TYR A 375 -1.903 4.744 4.821 1.00 0.00 H ATOM 219 HA TYR A 375 -2.388 7.183 3.453 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.935 5.057 4.193 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.461 6.280 5.343 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.368 8.738 3.764 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.635 4.836 2.641 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.833 9.716 2.050 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.103 5.802 0.921 1.00 0.00 H ATOM 226 HH TYR A 375 -8.292 8.152 0.625 1.00 0.00 H ATOM 227 N SER A 376 -1.986 7.326 6.672 1.00 0.00 N ATOM 228 CA SER A 376 -1.840 8.228 7.806 1.00 0.00 C ATOM 229 C SER A 376 -0.485 8.934 7.798 1.00 0.00 C ATOM 230 O SER A 376 -0.260 9.858 8.579 1.00 0.00 O ATOM 231 CB SER A 376 -2.015 7.463 9.119 1.00 0.00 C ATOM 232 OG SER A 376 -1.732 8.291 10.234 1.00 0.00 O ATOM 233 H SER A 376 -1.724 6.386 6.773 1.00 0.00 H ATOM 234 HA SER A 376 -2.617 8.974 7.734 1.00 0.00 H ATOM 235 HB2 SER A 376 -3.034 7.113 9.196 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.342 6.618 9.133 1.00 0.00 H ATOM 237 HG SER A 376 -2.360 8.107 10.936 1.00 0.00 H ATOM 238 N LEU A 377 0.423 8.496 6.926 1.00 0.00 N ATOM 239 CA LEU A 377 1.748 9.101 6.858 1.00 0.00 C ATOM 240 C LEU A 377 2.013 9.785 5.517 1.00 0.00 C ATOM 241 O LEU A 377 2.978 10.541 5.393 1.00 0.00 O ATOM 242 CB LEU A 377 2.827 8.052 7.131 1.00 0.00 C ATOM 243 CG LEU A 377 3.297 7.973 8.586 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.109 7.964 9.537 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.161 6.739 8.796 1.00 0.00 C ATOM 246 H LEU A 377 0.206 7.750 6.333 1.00 0.00 H ATOM 247 HA LEU A 377 1.797 9.848 7.633 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.442 7.086 6.845 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.682 8.278 6.515 1.00 0.00 H ATOM 250 HG LEU A 377 3.896 8.843 8.810 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.436 7.655 10.519 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.358 7.276 9.173 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.688 8.957 9.594 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.123 6.892 8.329 1.00 0.00 H ATOM 255 HD22 LEU A 377 3.677 5.881 8.352 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.296 6.570 9.854 1.00 0.00 H ATOM 257 N ILE A 378 1.176 9.533 4.512 1.00 0.00 N ATOM 258 CA ILE A 378 1.379 10.157 3.207 1.00 0.00 C ATOM 259 C ILE A 378 0.068 10.570 2.540 1.00 0.00 C ATOM 260 O ILE A 378 0.021 11.570 1.823 1.00 0.00 O ATOM 261 CB ILE A 378 2.170 9.243 2.249 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.404 7.955 1.955 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.538 8.924 2.828 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.607 7.463 0.543 1.00 0.00 C ATOM 265 H ILE A 378 0.420 8.924 4.647 1.00 0.00 H ATOM 266 HA ILE A 378 1.967 11.046 3.369 1.00 0.00 H ATOM 267 HB ILE A 378 2.317 9.778 1.323 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.741 7.182 2.629 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.350 8.123 2.103 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.206 8.634 2.030 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.450 8.112 3.535 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.931 9.796 3.328 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.754 6.875 0.239 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.499 6.855 0.499 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.716 8.311 -0.118 1.00 0.00 H ATOM 276 N GLY A 379 -0.992 9.803 2.767 1.00 0.00 N ATOM 277 CA GLY A 379 -2.273 10.125 2.165 1.00 0.00 C ATOM 278 C GLY A 379 -2.874 11.401 2.719 1.00 0.00 C ATOM 279 O GLY A 379 -3.448 11.399 3.808 1.00 0.00 O ATOM 280 H GLY A 379 -0.906 9.015 3.341 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.137 10.238 1.100 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.957 9.309 2.345 1.00 0.00 H ATOM 283 N TYR A 380 -2.753 12.494 1.970 1.00 0.00 N ATOM 284 CA TYR A 380 -3.305 13.776 2.411 1.00 0.00 C ATOM 285 C TYR A 380 -4.789 13.871 2.062 1.00 0.00 C ATOM 286 O TYR A 380 -5.652 13.613 2.901 1.00 0.00 O ATOM 287 CB TYR A 380 -2.544 14.973 1.809 1.00 0.00 C ATOM 288 CG TYR A 380 -1.495 14.621 0.770 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.843 14.419 -0.560 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.156 14.506 1.121 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.885 14.113 -1.509 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.805 14.198 0.179 1.00 0.00 C ATOM 293 CZ TYR A 380 0.435 14.003 -1.134 1.00 0.00 C ATOM 294 OH TYR A 380 1.390 13.706 -2.077 1.00 0.00 O ATOM 295 H TYR A 380 -2.291 12.436 1.105 1.00 0.00 H ATOM 296 HA TYR A 380 -3.208 13.812 3.487 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.253 15.636 1.339 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.048 15.504 2.609 1.00 0.00 H ATOM 299 HD1 TYR A 380 -2.877 14.504 -0.853 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.132 14.660 2.149 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.175 13.960 -2.538 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.840 14.113 0.476 1.00 0.00 H ATOM 303 HH TYR A 380 1.936 14.479 -2.236 1.00 0.00 H ATOM 304 N ALA A 381 -5.077 14.240 0.819 1.00 0.00 N ATOM 305 CA ALA A 381 -6.453 14.367 0.353 1.00 0.00 C ATOM 306 C ALA A 381 -6.593 13.818 -1.062 1.00 0.00 C ATOM 307 O ALA A 381 -7.418 12.941 -1.321 1.00 0.00 O ATOM 308 CB ALA A 381 -6.899 15.820 0.406 1.00 0.00 C ATOM 309 H ALA A 381 -4.348 14.429 0.197 1.00 0.00 H ATOM 310 HA ALA A 381 -7.085 13.793 1.017 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.699 16.293 -0.543 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.358 16.334 1.188 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.958 15.864 0.614 1.00 0.00 H ATOM 314 N SER A 382 -5.773 14.333 -1.972 1.00 0.00 N ATOM 315 CA SER A 382 -5.795 13.890 -3.361 1.00 0.00 C ATOM 316 C SER A 382 -5.131 12.522 -3.498 1.00 0.00 C ATOM 317 O SER A 382 -5.436 11.761 -4.416 1.00 0.00 O ATOM 318 CB SER A 382 -5.083 14.906 -4.255 1.00 0.00 C ATOM 319 OG SER A 382 -5.937 15.991 -4.577 1.00 0.00 O ATOM 320 H SER A 382 -5.133 15.024 -1.701 1.00 0.00 H ATOM 321 HA SER A 382 -6.826 13.810 -3.669 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.214 15.289 -3.741 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.775 14.423 -5.171 1.00 0.00 H ATOM 324 HG SER A 382 -5.447 16.645 -5.080 1.00 0.00 H ATOM 325 N LEU A 383 -4.222 12.220 -2.575 1.00 0.00 N ATOM 326 CA LEU A 383 -3.512 10.946 -2.582 1.00 0.00 C ATOM 327 C LEU A 383 -4.486 9.790 -2.379 1.00 0.00 C ATOM 328 O LEU A 383 -4.638 9.275 -1.270 1.00 0.00 O ATOM 329 CB LEU A 383 -2.440 10.939 -1.480 1.00 0.00 C ATOM 330 CG LEU A 383 -0.997 10.635 -1.922 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.631 9.193 -1.604 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.788 10.927 -3.404 1.00 0.00 C ATOM 333 H LEU A 383 -4.025 12.869 -1.869 1.00 0.00 H ATOM 334 HA LEU A 383 -3.040 10.836 -3.544 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.444 11.909 -1.007 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.723 10.203 -0.743 1.00 0.00 H ATOM 337 HG LEU A 383 -0.325 11.272 -1.362 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.524 8.641 -1.353 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.051 9.172 -0.764 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.158 8.741 -2.462 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.270 10.959 -3.621 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.234 11.878 -3.652 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.251 10.148 -3.993 1.00 0.00 H ATOM 344 N ARG A 384 -5.148 9.389 -3.458 1.00 0.00 N ATOM 345 CA ARG A 384 -6.111 8.299 -3.404 1.00 0.00 C ATOM 346 C ARG A 384 -5.409 6.956 -3.225 1.00 0.00 C ATOM 347 O ARG A 384 -5.364 6.141 -4.147 1.00 0.00 O ATOM 348 CB ARG A 384 -6.960 8.280 -4.678 1.00 0.00 C ATOM 349 CG ARG A 384 -8.255 9.066 -4.558 1.00 0.00 C ATOM 350 CD ARG A 384 -8.908 9.270 -5.916 1.00 0.00 C ATOM 351 NE ARG A 384 -8.418 10.471 -6.586 1.00 0.00 N ATOM 352 CZ ARG A 384 -8.722 10.799 -7.840 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.515 10.018 -8.563 1.00 0.00 N ATOM 354 NH2 ARG A 384 -8.233 11.910 -8.373 1.00 0.00 N ATOM 355 H ARG A 384 -4.986 9.842 -4.312 1.00 0.00 H ATOM 356 HA ARG A 384 -6.757 8.470 -2.555 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.381 8.702 -5.487 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.206 7.256 -4.918 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.937 8.525 -3.920 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.041 10.032 -4.124 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.695 8.411 -6.536 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.977 9.356 -5.778 1.00 0.00 H ATOM 363 HE ARG A 384 -7.830 11.067 -6.075 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.741 10.270 -9.505 1.00 0.00 H ATOM 365 HH22 ARG A 384 -8.462 12.157 -9.315 1.00 0.00 H ATOM 366 N LEU A 385 -4.865 6.728 -2.033 1.00 0.00 N ATOM 367 CA LEU A 385 -4.171 5.478 -1.742 1.00 0.00 C ATOM 368 C LEU A 385 -5.107 4.289 -1.940 1.00 0.00 C ATOM 369 O LEU A 385 -5.936 3.988 -1.081 1.00 0.00 O ATOM 370 CB LEU A 385 -3.623 5.484 -0.311 1.00 0.00 C ATOM 371 CG LEU A 385 -2.989 4.169 0.145 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.878 4.432 1.149 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.041 3.248 0.742 1.00 0.00 C ATOM 374 H LEU A 385 -4.934 7.411 -1.335 1.00 0.00 H ATOM 375 HA LEU A 385 -3.347 5.390 -2.434 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.877 6.264 -0.235 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.433 5.719 0.362 1.00 0.00 H ATOM 378 HG LEU A 385 -2.553 3.672 -0.710 1.00 0.00 H ATOM 379 HD11 LEU A 385 -2.280 4.959 2.002 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.107 5.031 0.686 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.457 3.493 1.474 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.385 2.557 -0.014 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.875 3.836 1.097 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.612 2.697 1.566 1.00 0.00 H ATOM 385 N HIS A 386 -4.970 3.620 -3.080 1.00 0.00 N ATOM 386 CA HIS A 386 -5.802 2.468 -3.396 1.00 0.00 C ATOM 387 C HIS A 386 -4.940 1.264 -3.749 1.00 0.00 C ATOM 388 O HIS A 386 -3.833 1.411 -4.265 1.00 0.00 O ATOM 389 CB HIS A 386 -6.746 2.795 -4.555 1.00 0.00 C ATOM 390 CG HIS A 386 -7.829 1.779 -4.751 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.837 1.567 -3.834 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.060 0.916 -5.769 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.640 0.617 -4.279 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.192 0.206 -5.450 1.00 0.00 N ATOM 395 H HIS A 386 -4.295 3.909 -3.724 1.00 0.00 H ATOM 396 HA HIS A 386 -6.387 2.235 -2.521 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.216 3.749 -4.369 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.174 2.853 -5.469 1.00 0.00 H ATOM 399 HD1 HIS A 386 -8.947 2.042 -2.984 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.465 0.807 -6.665 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.516 0.241 -3.770 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.655 -0.422 -6.043 1.00 0.00 H ATOM 403 N TYR A 387 -5.450 0.071 -3.463 1.00 0.00 N ATOM 404 CA TYR A 387 -4.717 -1.154 -3.747 1.00 0.00 C ATOM 405 C TYR A 387 -5.414 -1.985 -4.816 1.00 0.00 C ATOM 406 O TYR A 387 -6.578 -2.359 -4.671 1.00 0.00 O ATOM 407 CB TYR A 387 -4.550 -1.976 -2.470 1.00 0.00 C ATOM 408 CG TYR A 387 -3.435 -1.471 -1.589 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.498 -0.206 -1.020 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.317 -2.253 -1.333 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.478 0.268 -0.222 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.292 -1.788 -0.535 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.375 -0.526 0.019 1.00 0.00 C ATOM 414 OH TYR A 387 -0.356 -0.057 0.813 1.00 0.00 O ATOM 415 H TYR A 387 -6.332 0.014 -3.046 1.00 0.00 H ATOM 416 HA TYR A 387 -3.743 -0.874 -4.109 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.467 -1.941 -1.901 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.331 -3.001 -2.733 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.363 0.412 -1.211 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.254 -3.239 -1.769 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.546 1.255 0.209 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.430 -2.411 -0.351 1.00 0.00 H ATOM 423 HH TYR A 387 -0.182 0.862 0.600 1.00 0.00 H ATOM 424 N VAL A 388 -4.686 -2.272 -5.889 1.00 0.00 N ATOM 425 CA VAL A 388 -5.218 -3.062 -6.986 1.00 0.00 C ATOM 426 C VAL A 388 -4.662 -4.480 -6.950 1.00 0.00 C ATOM 427 O VAL A 388 -3.549 -4.735 -7.414 1.00 0.00 O ATOM 428 CB VAL A 388 -4.887 -2.423 -8.349 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.557 -3.190 -9.479 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.305 -0.961 -8.366 1.00 0.00 C ATOM 431 H VAL A 388 -3.765 -1.947 -5.940 1.00 0.00 H ATOM 432 HA VAL A 388 -6.290 -3.100 -6.879 1.00 0.00 H ATOM 433 HB VAL A 388 -3.818 -2.472 -8.495 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.619 -2.987 -9.471 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.392 -4.250 -9.342 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.137 -2.879 -10.424 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.139 -0.816 -7.696 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.595 -0.681 -9.368 1.00 0.00 H ATOM 439 HG23 VAL A 388 -4.476 -0.346 -8.046 1.00 0.00 H ATOM 440 N THR A 389 -5.440 -5.400 -6.389 1.00 0.00 N ATOM 441 CA THR A 389 -5.024 -6.793 -6.287 1.00 0.00 C ATOM 442 C THR A 389 -5.294 -7.538 -7.590 1.00 0.00 C ATOM 443 O THR A 389 -6.420 -7.554 -8.087 1.00 0.00 O ATOM 444 CB THR A 389 -5.750 -7.481 -5.131 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.110 -7.707 -5.455 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.710 -6.688 -3.843 1.00 0.00 C ATOM 447 H THR A 389 -6.313 -5.135 -6.034 1.00 0.00 H ATOM 448 HA THR A 389 -3.962 -6.807 -6.093 1.00 0.00 H ATOM 449 HB THR A 389 -5.283 -8.439 -4.945 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.189 -8.517 -5.963 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.496 -7.352 -3.018 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.666 -6.212 -3.683 1.00 0.00 H ATOM 453 HG23 THR A 389 -4.939 -5.935 -3.907 1.00 0.00 H ATOM 454 N VAL A 390 -4.252 -8.156 -8.137 1.00 0.00 N ATOM 455 CA VAL A 390 -4.372 -8.906 -9.378 1.00 0.00 C ATOM 456 C VAL A 390 -4.289 -10.404 -9.116 1.00 0.00 C ATOM 457 O VAL A 390 -5.268 -11.131 -9.281 1.00 0.00 O ATOM 458 CB VAL A 390 -3.275 -8.501 -10.382 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.426 -9.270 -11.688 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.311 -7.001 -10.632 1.00 0.00 C ATOM 461 H VAL A 390 -3.382 -8.109 -7.692 1.00 0.00 H ATOM 462 HA VAL A 390 -5.328 -8.679 -9.812 1.00 0.00 H ATOM 463 HB VAL A 390 -2.316 -8.748 -9.953 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.735 -10.099 -11.699 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.214 -8.613 -12.519 1.00 0.00 H ATOM 466 HG13 VAL A 390 -4.437 -9.641 -11.771 1.00 0.00 H ATOM 467 HG21 VAL A 390 -3.653 -6.496 -9.741 1.00 0.00 H ATOM 468 HG22 VAL A 390 -3.985 -6.788 -11.448 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.319 -6.654 -10.884 1.00 0.00 H ATOM 470 N LYS A 391 -3.114 -10.850 -8.696 1.00 0.00 N ATOM 471 CA LYS A 391 -2.883 -12.260 -8.392 1.00 0.00 C ATOM 472 C LYS A 391 -2.934 -13.116 -9.654 1.00 0.00 C ATOM 473 O LYS A 391 -1.931 -13.707 -10.053 1.00 0.00 O ATOM 474 CB LYS A 391 -3.908 -12.771 -7.374 1.00 0.00 C ATOM 475 CG LYS A 391 -4.318 -11.739 -6.335 1.00 0.00 C ATOM 476 CD LYS A 391 -5.152 -12.363 -5.228 1.00 0.00 C ATOM 477 CE LYS A 391 -6.536 -12.752 -5.725 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.334 -13.434 -4.669 1.00 0.00 N ATOM 479 H LYS A 391 -2.381 -10.212 -8.579 1.00 0.00 H ATOM 480 HA LYS A 391 -1.898 -12.344 -7.965 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.794 -13.087 -7.903 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.486 -13.622 -6.857 1.00 0.00 H ATOM 483 HG2 LYS A 391 -3.431 -11.304 -5.901 1.00 0.00 H ATOM 484 HG3 LYS A 391 -4.900 -10.967 -6.818 1.00 0.00 H ATOM 485 HD2 LYS A 391 -4.649 -13.248 -4.868 1.00 0.00 H ATOM 486 HD3 LYS A 391 -5.255 -11.652 -4.422 1.00 0.00 H ATOM 487 HE2 LYS A 391 -7.057 -11.858 -6.036 1.00 0.00 H ATOM 488 HE3 LYS A 391 -6.427 -13.417 -6.569 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -8.037 -14.065 -5.104 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -7.831 -12.731 -4.087 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -6.710 -13.996 -4.055 1.00 0.00 H ATOM 492 N LYS A 392 -4.108 -13.188 -10.271 1.00 0.00 N ATOM 493 CA LYS A 392 -4.282 -13.986 -11.480 1.00 0.00 C ATOM 494 C LYS A 392 -3.977 -15.455 -11.194 1.00 0.00 C ATOM 495 O LYS A 392 -3.081 -16.044 -11.799 1.00 0.00 O ATOM 496 CB LYS A 392 -3.375 -13.468 -12.599 1.00 0.00 C ATOM 497 CG LYS A 392 -3.857 -12.169 -13.223 1.00 0.00 C ATOM 498 CD LYS A 392 -4.734 -12.426 -14.439 1.00 0.00 C ATOM 499 CE LYS A 392 -6.209 -12.259 -14.108 1.00 0.00 C ATOM 500 NZ LYS A 392 -6.721 -10.920 -14.509 1.00 0.00 N ATOM 501 H LYS A 392 -4.875 -12.703 -9.903 1.00 0.00 H ATOM 502 HA LYS A 392 -5.313 -13.897 -11.791 1.00 0.00 H ATOM 503 HB2 LYS A 392 -2.386 -13.305 -12.198 1.00 0.00 H ATOM 504 HB3 LYS A 392 -3.319 -14.216 -13.376 1.00 0.00 H ATOM 505 HG2 LYS A 392 -4.428 -11.619 -12.489 1.00 0.00 H ATOM 506 HG3 LYS A 392 -2.999 -11.587 -13.525 1.00 0.00 H ATOM 507 HD2 LYS A 392 -4.469 -11.726 -15.216 1.00 0.00 H ATOM 508 HD3 LYS A 392 -4.564 -13.434 -14.787 1.00 0.00 H ATOM 509 HE2 LYS A 392 -6.769 -13.020 -14.631 1.00 0.00 H ATOM 510 HE3 LYS A 392 -6.342 -12.383 -13.043 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -7.408 -10.576 -13.808 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -7.188 -10.979 -15.435 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -5.936 -10.242 -14.572 1.00 0.00 H ATOM 514 N PRO A 393 -4.720 -16.065 -10.254 1.00 0.00 N ATOM 515 CA PRO A 393 -4.524 -17.468 -9.879 1.00 0.00 C ATOM 516 C PRO A 393 -5.037 -18.432 -10.944 1.00 0.00 C ATOM 517 O PRO A 393 -6.136 -18.266 -11.472 1.00 0.00 O ATOM 518 CB PRO A 393 -5.341 -17.601 -8.593 1.00 0.00 C ATOM 519 CG PRO A 393 -6.419 -16.585 -8.731 1.00 0.00 C ATOM 520 CD PRO A 393 -5.807 -15.432 -9.481 1.00 0.00 C ATOM 521 HA PRO A 393 -3.486 -17.679 -9.673 1.00 0.00 H ATOM 522 HB2 PRO A 393 -5.743 -18.600 -8.519 1.00 0.00 H ATOM 523 HB3 PRO A 393 -4.711 -17.393 -7.740 1.00 0.00 H ATOM 524 HG2 PRO A 393 -7.246 -17.000 -9.291 1.00 0.00 H ATOM 525 HG3 PRO A 393 -6.750 -16.263 -7.754 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.537 -14.981 -10.138 1.00 0.00 H ATOM 527 HD3 PRO A 393 -5.414 -14.701 -8.792 1.00 0.00 H ATOM 528 N THR A 394 -4.230 -19.442 -11.251 1.00 0.00 N ATOM 529 CA THR A 394 -4.594 -20.438 -12.251 1.00 0.00 C ATOM 530 C THR A 394 -4.051 -21.811 -11.864 1.00 0.00 C ATOM 531 O THR A 394 -3.688 -22.040 -10.711 1.00 0.00 O ATOM 532 CB THR A 394 -4.062 -20.027 -13.626 1.00 0.00 C ATOM 533 OG1 THR A 394 -3.777 -18.640 -13.661 1.00 0.00 O ATOM 534 CG2 THR A 394 -5.024 -20.327 -14.755 1.00 0.00 C ATOM 535 H THR A 394 -3.367 -19.520 -10.795 1.00 0.00 H ATOM 536 HA THR A 394 -5.671 -20.488 -12.291 1.00 0.00 H ATOM 537 HB THR A 394 -3.145 -20.567 -13.822 1.00 0.00 H ATOM 538 HG1 THR A 394 -3.034 -18.450 -13.083 1.00 0.00 H ATOM 539 HG21 THR A 394 -5.461 -19.406 -15.109 1.00 0.00 H ATOM 540 HG22 THR A 394 -5.804 -20.982 -14.398 1.00 0.00 H ATOM 541 HG23 THR A 394 -4.492 -20.808 -15.563 1.00 0.00 H ATOM 542 N ALA A 395 -3.996 -22.723 -12.832 1.00 0.00 N ATOM 543 CA ALA A 395 -3.493 -24.071 -12.586 1.00 0.00 C ATOM 544 C ALA A 395 -2.128 -24.036 -11.903 1.00 0.00 C ATOM 545 O ALA A 395 -1.764 -24.959 -11.174 1.00 0.00 O ATOM 546 CB ALA A 395 -3.412 -24.850 -13.890 1.00 0.00 C ATOM 547 H ALA A 395 -4.298 -22.484 -13.733 1.00 0.00 H ATOM 548 HA ALA A 395 -4.196 -24.575 -11.938 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.685 -25.879 -13.712 1.00 0.00 H ATOM 550 HB2 ALA A 395 -2.404 -24.805 -14.274 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.091 -24.417 -14.610 1.00 0.00 H ATOM 552 N VAL A 396 -1.379 -22.964 -12.142 1.00 0.00 N ATOM 553 CA VAL A 396 -0.058 -22.807 -11.548 1.00 0.00 C ATOM 554 C VAL A 396 -0.118 -21.985 -10.264 1.00 0.00 C ATOM 555 O VAL A 396 0.785 -22.055 -9.430 1.00 0.00 O ATOM 556 CB VAL A 396 0.921 -22.134 -12.528 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.340 -22.165 -11.978 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.855 -22.798 -13.897 1.00 0.00 C ATOM 559 H VAL A 396 -1.724 -22.262 -12.729 1.00 0.00 H ATOM 560 HA VAL A 396 0.320 -23.790 -11.317 1.00 0.00 H ATOM 561 HB VAL A 396 0.629 -21.101 -12.642 1.00 0.00 H ATOM 562 HG11 VAL A 396 2.327 -22.550 -10.968 1.00 0.00 H ATOM 563 HG12 VAL A 396 2.749 -21.166 -11.977 1.00 0.00 H ATOM 564 HG13 VAL A 396 2.955 -22.804 -12.597 1.00 0.00 H ATOM 565 HG21 VAL A 396 0.026 -23.491 -13.923 1.00 0.00 H ATOM 566 HG22 VAL A 396 1.775 -23.332 -14.084 1.00 0.00 H ATOM 567 HG23 VAL A 396 0.717 -22.043 -14.657 1.00 0.00 H ATOM 568 N ASP A 397 -1.190 -21.205 -10.111 1.00 0.00 N ATOM 569 CA ASP A 397 -1.376 -20.363 -8.928 1.00 0.00 C ATOM 570 C ASP A 397 -0.087 -19.643 -8.543 1.00 0.00 C ATOM 571 O ASP A 397 0.576 -20.015 -7.575 1.00 0.00 O ATOM 572 CB ASP A 397 -1.882 -21.199 -7.750 1.00 0.00 C ATOM 573 CG ASP A 397 -0.919 -22.304 -7.361 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.927 -23.360 -8.028 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.158 -22.113 -6.389 1.00 0.00 O ATOM 576 H ASP A 397 -1.873 -21.192 -10.812 1.00 0.00 H ATOM 577 HA ASP A 397 -2.120 -19.619 -9.167 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.023 -20.553 -6.896 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.828 -21.648 -8.016 1.00 0.00 H ATOM 580 N PRO A 398 0.278 -18.588 -9.290 1.00 0.00 N ATOM 581 CA PRO A 398 1.485 -17.811 -9.009 1.00 0.00 C ATOM 582 C PRO A 398 1.484 -17.282 -7.580 1.00 0.00 C ATOM 583 O PRO A 398 2.209 -17.786 -6.722 1.00 0.00 O ATOM 584 CB PRO A 398 1.427 -16.654 -10.018 1.00 0.00 C ATOM 585 CG PRO A 398 0.025 -16.643 -10.531 1.00 0.00 C ATOM 586 CD PRO A 398 -0.456 -18.062 -10.450 1.00 0.00 C ATOM 587 HA PRO A 398 2.379 -18.396 -9.174 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.671 -15.728 -9.520 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.135 -16.834 -10.815 1.00 0.00 H ATOM 590 HG2 PRO A 398 -0.587 -16.004 -9.912 1.00 0.00 H ATOM 591 HG3 PRO A 398 0.012 -16.301 -11.555 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.522 -18.092 -10.281 1.00 0.00 H ATOM 593 HD3 PRO A 398 -0.197 -18.603 -11.349 1.00 0.00 H ATOM 594 N ASN A 399 0.657 -16.270 -7.328 1.00 0.00 N ATOM 595 CA ASN A 399 0.555 -15.682 -5.999 1.00 0.00 C ATOM 596 C ASN A 399 -0.390 -14.486 -6.006 1.00 0.00 C ATOM 597 O ASN A 399 -0.873 -14.073 -7.060 1.00 0.00 O ATOM 598 CB ASN A 399 1.936 -15.254 -5.500 1.00 0.00 C ATOM 599 CG ASN A 399 2.184 -15.673 -4.065 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.723 -14.910 -3.266 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.793 -16.896 -3.735 1.00 0.00 N ATOM 602 H ASN A 399 0.100 -15.914 -8.050 1.00 0.00 H ATOM 603 HA ASN A 399 0.156 -16.431 -5.336 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.693 -15.704 -6.123 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.016 -14.182 -5.564 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.372 -17.451 -4.425 1.00 0.00 H ATOM 607 HD22 ASN A 399 1.938 -17.192 -2.814 1.00 0.00 H ATOM 608 N SER A 400 -0.645 -13.929 -4.827 1.00 0.00 N ATOM 609 CA SER A 400 -1.523 -12.777 -4.706 1.00 0.00 C ATOM 610 C SER A 400 -0.709 -11.494 -4.763 1.00 0.00 C ATOM 611 O SER A 400 -0.208 -11.016 -3.745 1.00 0.00 O ATOM 612 CB SER A 400 -2.323 -12.845 -3.404 1.00 0.00 C ATOM 613 OG SER A 400 -2.441 -14.182 -2.952 1.00 0.00 O ATOM 614 H SER A 400 -0.224 -14.296 -4.021 1.00 0.00 H ATOM 615 HA SER A 400 -2.205 -12.794 -5.542 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.822 -12.264 -2.646 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.312 -12.446 -3.571 1.00 0.00 H ATOM 618 HG SER A 400 -3.339 -14.490 -3.094 1.00 0.00 H ATOM 619 N ILE A 401 -0.562 -10.953 -5.965 1.00 0.00 N ATOM 620 CA ILE A 401 0.210 -9.740 -6.167 1.00 0.00 C ATOM 621 C ILE A 401 -0.676 -8.498 -6.088 1.00 0.00 C ATOM 622 O ILE A 401 -1.690 -8.399 -6.780 1.00 0.00 O ATOM 623 CB ILE A 401 0.957 -9.791 -7.525 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.430 -9.432 -7.334 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.314 -8.876 -8.561 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.652 -8.004 -6.882 1.00 0.00 C ATOM 627 H ILE A 401 -0.973 -11.391 -6.737 1.00 0.00 H ATOM 628 HA ILE A 401 0.948 -9.690 -5.379 1.00 0.00 H ATOM 629 HB ILE A 401 0.894 -10.803 -7.898 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.859 -10.086 -6.590 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.952 -9.570 -8.271 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.815 -8.999 -9.510 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.399 -7.849 -8.239 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.730 -9.134 -8.669 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.806 -7.985 -5.814 1.00 0.00 H ATOM 636 HD12 ILE A 401 1.785 -7.409 -7.132 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.521 -7.600 -7.379 1.00 0.00 H ATOM 638 N VAL A 402 -0.281 -7.552 -5.243 1.00 0.00 N ATOM 639 CA VAL A 402 -1.030 -6.316 -5.074 1.00 0.00 C ATOM 640 C VAL A 402 -0.152 -5.107 -5.373 1.00 0.00 C ATOM 641 O VAL A 402 1.046 -5.114 -5.091 1.00 0.00 O ATOM 642 CB VAL A 402 -1.600 -6.189 -3.650 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.511 -4.976 -3.545 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.340 -7.457 -3.256 1.00 0.00 C ATOM 645 H VAL A 402 0.535 -7.687 -4.724 1.00 0.00 H ATOM 646 HA VAL A 402 -1.853 -6.331 -5.769 1.00 0.00 H ATOM 647 HB VAL A 402 -0.776 -6.051 -2.966 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.916 -4.075 -3.563 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.066 -5.022 -2.619 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.199 -4.970 -4.377 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.414 -7.511 -2.180 1.00 0.00 H ATOM 652 HG22 VAL A 402 -1.803 -8.318 -3.625 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.332 -7.443 -3.684 1.00 0.00 H ATOM 654 N GLU A 403 -0.753 -4.072 -5.950 1.00 0.00 N ATOM 655 CA GLU A 403 -0.019 -2.861 -6.291 1.00 0.00 C ATOM 656 C GLU A 403 -0.713 -1.619 -5.738 1.00 0.00 C ATOM 657 O GLU A 403 -1.770 -1.217 -6.224 1.00 0.00 O ATOM 658 CB GLU A 403 0.133 -2.742 -7.809 1.00 0.00 C ATOM 659 CG GLU A 403 0.622 -4.020 -8.472 1.00 0.00 C ATOM 660 CD GLU A 403 -0.492 -4.777 -9.169 1.00 0.00 C ATOM 661 OE1 GLU A 403 -1.001 -4.274 -10.192 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.853 -5.874 -8.692 1.00 0.00 O ATOM 663 H GLU A 403 -1.708 -4.126 -6.153 1.00 0.00 H ATOM 664 HA GLU A 403 0.960 -2.936 -5.846 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.824 -2.483 -8.235 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.840 -1.955 -8.028 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.376 -3.767 -9.202 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.054 -4.659 -7.716 1.00 0.00 H ATOM 669 N CYS A 404 -0.104 -1.012 -4.724 1.00 0.00 N ATOM 670 CA CYS A 404 -0.655 0.189 -4.108 1.00 0.00 C ATOM 671 C CYS A 404 -0.533 1.379 -5.052 1.00 0.00 C ATOM 672 O CYS A 404 0.565 1.886 -5.282 1.00 0.00 O ATOM 673 CB CYS A 404 0.070 0.491 -2.794 1.00 0.00 C ATOM 674 SG CYS A 404 -0.490 1.999 -1.965 1.00 0.00 S ATOM 675 H CYS A 404 0.740 -1.378 -4.385 1.00 0.00 H ATOM 676 HA CYS A 404 -1.699 0.010 -3.902 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.078 -0.331 -2.112 1.00 0.00 H ATOM 678 HB3 CYS A 404 1.127 0.599 -2.993 1.00 0.00 H ATOM 679 HG CYS A 404 -0.263 2.745 -2.523 1.00 0.00 H ATOM 680 N ARG A 405 -1.662 1.822 -5.594 1.00 0.00 N ATOM 681 CA ARG A 405 -1.675 2.952 -6.509 1.00 0.00 C ATOM 682 C ARG A 405 -2.272 4.180 -5.840 1.00 0.00 C ATOM 683 O ARG A 405 -3.237 4.081 -5.082 1.00 0.00 O ATOM 684 CB ARG A 405 -2.470 2.610 -7.770 1.00 0.00 C ATOM 685 CG ARG A 405 -1.745 1.658 -8.707 1.00 0.00 C ATOM 686 CD ARG A 405 -2.643 1.210 -9.851 1.00 0.00 C ATOM 687 NE ARG A 405 -1.951 0.306 -10.767 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.415 -0.027 -11.969 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.567 0.467 -12.405 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.723 -0.855 -12.740 1.00 0.00 N ATOM 691 H ARG A 405 -2.505 1.384 -5.370 1.00 0.00 H ATOM 692 HA ARG A 405 -0.656 3.165 -6.784 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.405 2.154 -7.480 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.677 3.523 -8.308 1.00 0.00 H ATOM 695 HG2 ARG A 405 -0.882 2.160 -9.117 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.428 0.789 -8.149 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.501 0.702 -9.438 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.969 2.082 -10.397 1.00 0.00 H ATOM 699 HE ARG A 405 -1.098 -0.073 -10.471 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.909 0.213 -13.309 1.00 0.00 H ATOM 701 HH22 ARG A 405 -2.070 -1.105 -13.644 1.00 0.00 H ATOM 702 N VAL A 406 -1.694 5.339 -6.126 1.00 0.00 N ATOM 703 CA VAL A 406 -2.172 6.586 -5.551 1.00 0.00 C ATOM 704 C VAL A 406 -2.421 7.631 -6.631 1.00 0.00 C ATOM 705 O VAL A 406 -1.872 7.548 -7.730 1.00 0.00 O ATOM 706 CB VAL A 406 -1.175 7.154 -4.525 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.063 6.232 -3.319 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.187 7.373 -5.167 1.00 0.00 C ATOM 709 H VAL A 406 -0.930 5.354 -6.737 1.00 0.00 H ATOM 710 HA VAL A 406 -3.099 6.376 -5.043 1.00 0.00 H ATOM 711 HB VAL A 406 -1.546 8.110 -4.184 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.048 6.240 -2.952 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.333 5.228 -3.608 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.730 6.575 -2.542 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.073 7.443 -6.238 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.835 6.542 -4.927 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.620 8.288 -4.789 1.00 0.00 H ATOM 718 N GLY A 407 -3.252 8.617 -6.311 1.00 0.00 N ATOM 719 CA GLY A 407 -3.560 9.669 -7.263 1.00 0.00 C ATOM 720 C GLY A 407 -4.326 9.160 -8.468 1.00 0.00 C ATOM 721 O GLY A 407 -5.470 8.723 -8.346 1.00 0.00 O ATOM 722 H GLY A 407 -3.659 8.633 -5.420 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.152 10.424 -6.768 1.00 0.00 H ATOM 724 HA3 GLY A 407 -2.636 10.115 -7.600 1.00 0.00 H ATOM 725 N ASP A 408 -3.694 9.217 -9.637 1.00 0.00 N ATOM 726 CA ASP A 408 -4.325 8.762 -10.871 1.00 0.00 C ATOM 727 C ASP A 408 -4.076 7.274 -11.097 1.00 0.00 C ATOM 728 O ASP A 408 -5.011 6.509 -11.337 1.00 0.00 O ATOM 729 CB ASP A 408 -3.806 9.568 -12.064 1.00 0.00 C ATOM 730 CG ASP A 408 -2.293 9.643 -12.101 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.703 10.197 -11.150 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.698 9.148 -13.082 1.00 0.00 O ATOM 733 H ASP A 408 -2.784 9.578 -9.670 1.00 0.00 H ATOM 734 HA ASP A 408 -5.389 8.924 -10.775 1.00 0.00 H ATOM 735 HB2 ASP A 408 -4.147 9.105 -12.978 1.00 0.00 H ATOM 736 HB3 ASP A 408 -4.198 10.573 -12.008 1.00 0.00 H ATOM 737 N GLY A 409 -2.812 6.867 -11.021 1.00 0.00 N ATOM 738 CA GLY A 409 -2.471 5.471 -11.223 1.00 0.00 C ATOM 739 C GLY A 409 -0.997 5.192 -11.007 1.00 0.00 C ATOM 740 O GLY A 409 -0.414 4.343 -11.683 1.00 0.00 O ATOM 741 H GLY A 409 -2.107 7.519 -10.828 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.045 4.870 -10.532 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.735 5.190 -12.232 1.00 0.00 H ATOM 744 N THR A 410 -0.392 5.904 -10.062 1.00 0.00 N ATOM 745 CA THR A 410 1.021 5.725 -9.759 1.00 0.00 C ATOM 746 C THR A 410 1.208 4.766 -8.589 1.00 0.00 C ATOM 747 O THR A 410 0.801 5.058 -7.465 1.00 0.00 O ATOM 748 CB THR A 410 1.670 7.072 -9.437 1.00 0.00 C ATOM 749 OG1 THR A 410 1.499 7.981 -10.511 1.00 0.00 O ATOM 750 CG2 THR A 410 3.154 6.971 -9.155 1.00 0.00 C ATOM 751 H THR A 410 -0.908 6.564 -9.557 1.00 0.00 H ATOM 752 HA THR A 410 1.496 5.307 -10.633 1.00 0.00 H ATOM 753 HB THR A 410 1.194 7.489 -8.561 1.00 0.00 H ATOM 754 HG1 THR A 410 1.995 7.673 -11.273 1.00 0.00 H ATOM 755 HG21 THR A 410 3.606 6.278 -9.849 1.00 0.00 H ATOM 756 HG22 THR A 410 3.304 6.618 -8.146 1.00 0.00 H ATOM 757 HG23 THR A 410 3.609 7.943 -9.267 1.00 0.00 H ATOM 758 N VAL A 411 1.823 3.620 -8.860 1.00 0.00 N ATOM 759 CA VAL A 411 2.059 2.621 -7.826 1.00 0.00 C ATOM 760 C VAL A 411 3.247 3.006 -6.951 1.00 0.00 C ATOM 761 O VAL A 411 4.382 3.071 -7.422 1.00 0.00 O ATOM 762 CB VAL A 411 2.309 1.225 -8.429 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.368 0.172 -7.333 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.234 0.880 -9.449 1.00 0.00 C ATOM 765 H VAL A 411 2.124 3.442 -9.775 1.00 0.00 H ATOM 766 HA VAL A 411 1.174 2.570 -7.208 1.00 0.00 H ATOM 767 HB VAL A 411 3.263 1.238 -8.934 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.474 0.228 -6.730 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.234 0.348 -6.711 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.440 -0.809 -7.780 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.400 0.410 -8.948 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.640 0.202 -10.184 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.898 1.781 -9.938 1.00 0.00 H ATOM 774 N LEU A 412 2.975 3.263 -5.676 1.00 0.00 N ATOM 775 CA LEU A 412 4.018 3.645 -4.734 1.00 0.00 C ATOM 776 C LEU A 412 4.505 2.442 -3.930 1.00 0.00 C ATOM 777 O LEU A 412 5.609 2.458 -3.384 1.00 0.00 O ATOM 778 CB LEU A 412 3.503 4.730 -3.786 1.00 0.00 C ATOM 779 CG LEU A 412 4.562 5.720 -3.299 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.613 6.938 -4.210 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.280 6.139 -1.863 1.00 0.00 C ATOM 782 H LEU A 412 2.050 3.196 -5.363 1.00 0.00 H ATOM 783 HA LEU A 412 4.844 4.041 -5.302 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.727 5.283 -4.295 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.070 4.247 -2.923 1.00 0.00 H ATOM 786 HG LEU A 412 5.531 5.244 -3.325 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.047 6.660 -5.159 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.214 7.707 -3.750 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.612 7.311 -4.368 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.354 5.277 -1.217 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.284 6.552 -1.798 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.999 6.883 -1.557 1.00 0.00 H ATOM 793 N GLY A 413 3.679 1.404 -3.853 1.00 0.00 N ATOM 794 CA GLY A 413 4.054 0.217 -3.105 1.00 0.00 C ATOM 795 C GLY A 413 3.507 -1.061 -3.713 1.00 0.00 C ATOM 796 O GLY A 413 2.294 -1.258 -3.773 1.00 0.00 O ATOM 797 H GLY A 413 2.808 1.443 -4.304 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.132 0.153 -3.072 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.679 0.310 -2.097 1.00 0.00 H ATOM 800 N THR A 414 4.408 -1.930 -4.161 1.00 0.00 N ATOM 801 CA THR A 414 4.018 -3.196 -4.763 1.00 0.00 C ATOM 802 C THR A 414 4.556 -4.371 -3.948 1.00 0.00 C ATOM 803 O THR A 414 5.746 -4.424 -3.632 1.00 0.00 O ATOM 804 CB THR A 414 4.536 -3.269 -6.200 1.00 0.00 C ATOM 805 OG1 THR A 414 3.925 -2.276 -7.003 1.00 0.00 O ATOM 806 CG2 THR A 414 4.293 -4.609 -6.864 1.00 0.00 C ATOM 807 H THR A 414 5.358 -1.716 -4.083 1.00 0.00 H ATOM 808 HA THR A 414 2.943 -3.241 -4.774 1.00 0.00 H ATOM 809 HB THR A 414 5.600 -3.090 -6.192 1.00 0.00 H ATOM 810 HG1 THR A 414 4.568 -1.594 -7.213 1.00 0.00 H ATOM 811 HG21 THR A 414 4.422 -4.510 -7.932 1.00 0.00 H ATOM 812 HG22 THR A 414 3.286 -4.939 -6.652 1.00 0.00 H ATOM 813 HG23 THR A 414 4.997 -5.334 -6.483 1.00 0.00 H ATOM 814 N GLY A 415 3.677 -5.309 -3.611 1.00 0.00 N ATOM 815 CA GLY A 415 4.091 -6.465 -2.837 1.00 0.00 C ATOM 816 C GLY A 415 3.156 -7.647 -3.011 1.00 0.00 C ATOM 817 O GLY A 415 1.940 -7.479 -3.086 1.00 0.00 O ATOM 818 H GLY A 415 2.741 -5.216 -3.889 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.083 -6.756 -3.147 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.117 -6.193 -1.792 1.00 0.00 H ATOM 821 N VAL A 416 3.727 -8.846 -3.075 1.00 0.00 N ATOM 822 CA VAL A 416 2.937 -10.059 -3.243 1.00 0.00 C ATOM 823 C VAL A 416 2.523 -10.640 -1.901 1.00 0.00 C ATOM 824 O VAL A 416 2.872 -10.117 -0.842 1.00 0.00 O ATOM 825 CB VAL A 416 3.702 -11.131 -4.050 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.647 -11.933 -3.165 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.734 -12.049 -4.778 1.00 0.00 C ATOM 828 H VAL A 416 4.702 -8.916 -3.009 1.00 0.00 H ATOM 829 HA VAL A 416 2.044 -9.802 -3.793 1.00 0.00 H ATOM 830 HB VAL A 416 4.289 -10.626 -4.788 1.00 0.00 H ATOM 831 HG11 VAL A 416 4.876 -11.366 -2.275 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.559 -12.139 -3.706 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.176 -12.865 -2.887 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.118 -12.269 -5.764 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.774 -11.565 -4.866 1.00 0.00 H ATOM 836 HG23 VAL A 416 2.625 -12.969 -4.223 1.00 0.00 H ATOM 837 N GLY A 417 1.781 -11.727 -1.969 1.00 0.00 N ATOM 838 CA GLY A 417 1.315 -12.392 -0.767 1.00 0.00 C ATOM 839 C GLY A 417 0.461 -13.606 -1.071 1.00 0.00 C ATOM 840 O GLY A 417 -0.049 -13.752 -2.182 1.00 0.00 O ATOM 841 H GLY A 417 1.549 -12.083 -2.850 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.170 -12.703 -0.186 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.733 -11.692 -0.186 1.00 0.00 H ATOM 844 N ARG A 418 0.302 -14.478 -0.082 1.00 0.00 N ATOM 845 CA ARG A 418 -0.499 -15.684 -0.252 1.00 0.00 C ATOM 846 C ARG A 418 -1.952 -15.330 -0.550 1.00 0.00 C ATOM 847 O ARG A 418 -2.665 -16.091 -1.204 1.00 0.00 O ATOM 848 CB ARG A 418 -0.421 -16.559 1.001 1.00 0.00 C ATOM 849 CG ARG A 418 1.000 -16.842 1.459 1.00 0.00 C ATOM 850 CD ARG A 418 1.088 -16.938 2.973 1.00 0.00 C ATOM 851 NE ARG A 418 2.361 -17.506 3.414 1.00 0.00 N ATOM 852 CZ ARG A 418 3.496 -16.815 3.487 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.523 -15.532 3.147 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.608 -17.408 3.899 1.00 0.00 N ATOM 855 H ARG A 418 0.732 -14.308 0.782 1.00 0.00 H ATOM 856 HA ARG A 418 -0.096 -16.234 -1.090 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.943 -16.063 1.806 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.906 -17.503 0.798 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.327 -17.778 1.029 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.643 -16.043 1.120 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.984 -15.949 3.391 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.283 -17.565 3.329 1.00 0.00 H ATOM 863 HE ARG A 418 2.370 -18.453 3.669 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.379 -15.018 3.205 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.460 -16.889 3.955 1.00 0.00 H ATOM 866 N ASN A 419 -2.384 -14.167 -0.071 1.00 0.00 N ATOM 867 CA ASN A 419 -3.752 -13.710 -0.293 1.00 0.00 C ATOM 868 C ASN A 419 -3.828 -12.188 -0.245 1.00 0.00 C ATOM 869 O ASN A 419 -2.812 -11.510 -0.092 1.00 0.00 O ATOM 870 CB ASN A 419 -4.704 -14.318 0.744 1.00 0.00 C ATOM 871 CG ASN A 419 -4.055 -14.512 2.101 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.026 -15.178 2.221 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.655 -13.929 3.132 1.00 0.00 N ATOM 874 H ASN A 419 -1.769 -13.602 0.440 1.00 0.00 H ATOM 875 HA ASN A 419 -4.052 -14.039 -1.277 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.555 -13.665 0.867 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.044 -15.279 0.388 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.472 -13.416 2.962 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.257 -14.038 4.021 1.00 0.00 H ATOM 880 N ILE A 420 -5.037 -11.656 -0.384 1.00 0.00 N ATOM 881 CA ILE A 420 -5.247 -10.212 -0.364 1.00 0.00 C ATOM 882 C ILE A 420 -4.726 -9.592 0.929 1.00 0.00 C ATOM 883 O ILE A 420 -4.210 -8.474 0.929 1.00 0.00 O ATOM 884 CB ILE A 420 -6.739 -9.859 -0.533 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.924 -8.341 -0.634 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.553 -10.425 0.623 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.652 -7.906 -1.887 1.00 0.00 C ATOM 888 H ILE A 420 -5.809 -12.248 -0.508 1.00 0.00 H ATOM 889 HA ILE A 420 -4.705 -9.789 -1.196 1.00 0.00 H ATOM 890 HB ILE A 420 -7.092 -10.319 -1.443 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.493 -7.995 0.216 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.955 -7.866 -0.630 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.654 -9.675 1.393 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.049 -11.290 1.028 1.00 0.00 H ATOM 895 HG23 ILE A 420 -8.532 -10.711 0.268 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.696 -8.174 -1.809 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.217 -8.396 -2.745 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.565 -6.835 -2.000 1.00 0.00 H ATOM 899 N LYS A 421 -4.869 -10.322 2.030 1.00 0.00 N ATOM 900 CA LYS A 421 -4.417 -9.840 3.330 1.00 0.00 C ATOM 901 C LYS A 421 -2.903 -9.672 3.357 1.00 0.00 C ATOM 902 O LYS A 421 -2.391 -8.568 3.545 1.00 0.00 O ATOM 903 CB LYS A 421 -4.855 -10.802 4.435 1.00 0.00 C ATOM 904 CG LYS A 421 -6.326 -10.686 4.795 1.00 0.00 C ATOM 905 CD LYS A 421 -7.146 -11.796 4.157 1.00 0.00 C ATOM 906 CE LYS A 421 -8.581 -11.787 4.656 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.112 -13.165 4.846 1.00 0.00 N ATOM 908 H LYS A 421 -5.290 -11.204 1.967 1.00 0.00 H ATOM 909 HA LYS A 421 -4.872 -8.880 3.502 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.663 -11.813 4.113 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.273 -10.601 5.323 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.432 -10.746 5.867 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.698 -9.733 4.448 1.00 0.00 H ATOM 914 HD2 LYS A 421 -7.147 -11.660 3.086 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.696 -12.747 4.399 1.00 0.00 H ATOM 916 HE2 LYS A 421 -8.618 -11.263 5.600 1.00 0.00 H ATOM 917 HE3 LYS A 421 -9.197 -11.269 3.934 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -9.736 -13.196 5.677 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -8.328 -13.833 4.990 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -9.653 -13.459 4.008 1.00 0.00 H ATOM 921 N ILE A 422 -2.195 -10.776 3.169 1.00 0.00 N ATOM 922 CA ILE A 422 -0.737 -10.762 3.171 1.00 0.00 C ATOM 923 C ILE A 422 -0.196 -9.839 2.083 1.00 0.00 C ATOM 924 O ILE A 422 0.624 -8.961 2.350 1.00 0.00 O ATOM 925 CB ILE A 422 -0.161 -12.185 2.977 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.364 -13.014 4.247 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.316 -12.128 2.613 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.799 -13.436 4.473 1.00 0.00 C ATOM 929 H ILE A 422 -2.666 -11.621 3.025 1.00 0.00 H ATOM 930 HA ILE A 422 -0.409 -10.395 4.128 1.00 0.00 H ATOM 931 HB ILE A 422 -0.689 -12.654 2.162 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.237 -13.910 4.183 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.049 -12.435 5.101 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.717 -13.131 2.576 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.848 -11.555 3.359 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.432 -11.657 1.647 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.819 -14.399 4.963 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.308 -13.505 3.524 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.295 -12.706 5.095 1.00 0.00 H ATOM 940 N ALA A 423 -0.660 -10.045 0.859 1.00 0.00 N ATOM 941 CA ALA A 423 -0.223 -9.235 -0.271 1.00 0.00 C ATOM 942 C ALA A 423 -0.418 -7.751 0.008 1.00 0.00 C ATOM 943 O ALA A 423 0.466 -6.936 -0.256 1.00 0.00 O ATOM 944 CB ALA A 423 -0.970 -9.639 -1.533 1.00 0.00 C ATOM 945 H ALA A 423 -1.310 -10.762 0.712 1.00 0.00 H ATOM 946 HA ALA A 423 0.826 -9.426 -0.427 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.998 -9.317 -1.461 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.934 -10.712 -1.645 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.505 -9.172 -2.390 1.00 0.00 H ATOM 950 N GLY A 424 -1.579 -7.412 0.549 1.00 0.00 N ATOM 951 CA GLY A 424 -1.874 -6.029 0.865 1.00 0.00 C ATOM 952 C GLY A 424 -0.879 -5.443 1.847 1.00 0.00 C ATOM 953 O GLY A 424 -0.505 -4.275 1.741 1.00 0.00 O ATOM 954 H GLY A 424 -2.240 -8.108 0.739 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.849 -5.448 -0.046 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.862 -5.970 1.292 1.00 0.00 H ATOM 957 N ILE A 425 -0.448 -6.259 2.802 1.00 0.00 N ATOM 958 CA ILE A 425 0.515 -5.822 3.803 1.00 0.00 C ATOM 959 C ILE A 425 1.905 -5.697 3.193 1.00 0.00 C ATOM 960 O ILE A 425 2.674 -4.803 3.548 1.00 0.00 O ATOM 961 CB ILE A 425 0.567 -6.800 4.995 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.816 -6.930 5.636 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.592 -6.338 6.023 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.979 -8.179 6.473 1.00 0.00 C ATOM 965 H ILE A 425 -0.780 -7.181 2.830 1.00 0.00 H ATOM 966 HA ILE A 425 0.203 -4.856 4.168 1.00 0.00 H ATOM 967 HB ILE A 425 0.875 -7.766 4.625 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.990 -6.078 6.275 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.565 -6.949 4.858 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.661 -7.069 6.815 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.286 -5.388 6.435 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.556 -6.232 5.547 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.634 -8.871 5.964 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.405 -7.917 7.431 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.015 -8.641 6.623 1.00 0.00 H ATOM 976 N ARG A 426 2.218 -6.596 2.267 1.00 0.00 N ATOM 977 CA ARG A 426 3.514 -6.584 1.600 1.00 0.00 C ATOM 978 C ARG A 426 3.633 -5.372 0.686 1.00 0.00 C ATOM 979 O ARG A 426 4.678 -4.725 0.628 1.00 0.00 O ATOM 980 CB ARG A 426 3.714 -7.873 0.797 1.00 0.00 C ATOM 981 CG ARG A 426 4.598 -8.893 1.496 1.00 0.00 C ATOM 982 CD ARG A 426 5.351 -9.759 0.497 1.00 0.00 C ATOM 983 NE ARG A 426 6.756 -9.922 0.864 1.00 0.00 N ATOM 984 CZ ARG A 426 7.538 -10.894 0.397 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.056 -11.791 -0.454 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.804 -10.968 0.783 1.00 0.00 N ATOM 987 H ARG A 426 1.562 -7.282 2.024 1.00 0.00 H ATOM 988 HA ARG A 426 4.275 -6.521 2.361 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.750 -8.325 0.620 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.167 -7.627 -0.152 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.313 -8.373 2.115 1.00 0.00 H ATOM 992 HG3 ARG A 426 3.979 -9.528 2.114 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.884 -10.731 0.460 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.295 -9.295 -0.477 1.00 0.00 H ATOM 995 HE ARG A 426 7.138 -9.274 1.493 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.648 -12.518 -0.802 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.391 -11.698 0.431 1.00 0.00 H ATOM 998 N ALA A 427 2.552 -5.066 -0.020 1.00 0.00 N ATOM 999 CA ALA A 427 2.532 -3.924 -0.927 1.00 0.00 C ATOM 1000 C ALA A 427 2.714 -2.626 -0.154 1.00 0.00 C ATOM 1001 O ALA A 427 3.545 -1.790 -0.508 1.00 0.00 O ATOM 1002 CB ALA A 427 1.234 -3.897 -1.720 1.00 0.00 C ATOM 1003 H ALA A 427 1.747 -5.619 0.075 1.00 0.00 H ATOM 1004 HA ALA A 427 3.351 -4.035 -1.618 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.120 -2.932 -2.190 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.401 -4.075 -1.054 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.259 -4.667 -2.477 1.00 0.00 H ATOM 1008 N ALA A 428 1.939 -2.471 0.911 1.00 0.00 N ATOM 1009 CA ALA A 428 2.020 -1.282 1.748 1.00 0.00 C ATOM 1010 C ALA A 428 3.399 -1.175 2.378 1.00 0.00 C ATOM 1011 O ALA A 428 3.982 -0.094 2.449 1.00 0.00 O ATOM 1012 CB ALA A 428 0.947 -1.316 2.826 1.00 0.00 C ATOM 1013 H ALA A 428 1.305 -3.180 1.144 1.00 0.00 H ATOM 1014 HA ALA A 428 1.851 -0.417 1.124 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.800 -0.321 3.220 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.257 -1.977 3.622 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.021 -1.675 2.401 1.00 0.00 H ATOM 1018 N GLU A 429 3.921 -2.313 2.822 1.00 0.00 N ATOM 1019 CA GLU A 429 5.241 -2.355 3.434 1.00 0.00 C ATOM 1020 C GLU A 429 6.295 -1.903 2.432 1.00 0.00 C ATOM 1021 O GLU A 429 7.260 -1.228 2.788 1.00 0.00 O ATOM 1022 CB GLU A 429 5.555 -3.767 3.932 1.00 0.00 C ATOM 1023 CG GLU A 429 5.021 -4.050 5.326 1.00 0.00 C ATOM 1024 CD GLU A 429 5.507 -5.374 5.880 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.905 -6.244 5.075 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.490 -5.544 7.117 1.00 0.00 O ATOM 1027 H GLU A 429 3.409 -3.143 2.727 1.00 0.00 H ATOM 1028 HA GLU A 429 5.240 -1.676 4.274 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.118 -4.482 3.250 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.626 -3.902 3.945 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.346 -3.260 5.988 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.941 -4.065 5.288 1.00 0.00 H ATOM 1033 N ASN A 430 6.086 -2.266 1.171 1.00 0.00 N ATOM 1034 CA ASN A 430 7.002 -1.885 0.104 1.00 0.00 C ATOM 1035 C ASN A 430 6.999 -0.372 -0.064 1.00 0.00 C ATOM 1036 O ASN A 430 8.025 0.237 -0.366 1.00 0.00 O ATOM 1037 CB ASN A 430 6.604 -2.566 -1.209 1.00 0.00 C ATOM 1038 CG ASN A 430 7.585 -3.647 -1.619 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.570 -4.753 -1.079 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.445 -3.331 -2.581 1.00 0.00 N ATOM 1041 H ASN A 430 5.290 -2.793 0.950 1.00 0.00 H ATOM 1042 HA ASN A 430 7.995 -2.206 0.385 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.628 -3.018 -1.092 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.561 -1.826 -1.995 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.399 -2.430 -2.965 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.091 -4.010 -2.866 1.00 0.00 H ATOM 1047 N ALA A 431 5.832 0.229 0.149 1.00 0.00 N ATOM 1048 CA ALA A 431 5.679 1.672 0.040 1.00 0.00 C ATOM 1049 C ALA A 431 6.219 2.361 1.288 1.00 0.00 C ATOM 1050 O ALA A 431 6.704 3.490 1.228 1.00 0.00 O ATOM 1051 CB ALA A 431 4.217 2.033 -0.177 1.00 0.00 C ATOM 1052 H ALA A 431 5.054 -0.314 0.397 1.00 0.00 H ATOM 1053 HA ALA A 431 6.243 2.007 -0.820 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.010 2.079 -1.236 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.013 2.994 0.272 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.588 1.281 0.279 1.00 0.00 H ATOM 1057 N LEU A 432 6.133 1.665 2.419 1.00 0.00 N ATOM 1058 CA LEU A 432 6.615 2.199 3.686 1.00 0.00 C ATOM 1059 C LEU A 432 8.137 2.101 3.772 1.00 0.00 C ATOM 1060 O LEU A 432 8.779 2.870 4.487 1.00 0.00 O ATOM 1061 CB LEU A 432 5.977 1.444 4.856 1.00 0.00 C ATOM 1062 CG LEU A 432 4.671 2.041 5.380 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.562 1.888 4.352 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.274 1.382 6.692 1.00 0.00 C ATOM 1065 H LEU A 432 5.738 0.768 2.399 1.00 0.00 H ATOM 1066 HA LEU A 432 6.326 3.237 3.740 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.783 0.429 4.536 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.687 1.417 5.669 1.00 0.00 H ATOM 1069 HG LEU A 432 4.813 3.096 5.563 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.727 2.514 4.626 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.244 0.857 4.317 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.931 2.184 3.380 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.642 0.367 6.712 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.197 1.376 6.781 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.700 1.935 7.516 1.00 0.00 H ATOM 1076 N ARG A 433 8.707 1.146 3.040 1.00 0.00 N ATOM 1077 CA ARG A 433 10.153 0.942 3.032 1.00 0.00 C ATOM 1078 C ARG A 433 10.888 2.228 2.673 1.00 0.00 C ATOM 1079 O ARG A 433 11.790 2.661 3.390 1.00 0.00 O ATOM 1080 CB ARG A 433 10.526 -0.167 2.046 1.00 0.00 C ATOM 1081 CG ARG A 433 10.833 -1.498 2.714 1.00 0.00 C ATOM 1082 CD ARG A 433 11.326 -2.525 1.708 1.00 0.00 C ATOM 1083 NE ARG A 433 11.227 -3.888 2.224 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.108 -4.432 3.062 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.155 -3.732 3.480 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.941 -5.679 3.482 1.00 0.00 N ATOM 1087 H ARG A 433 8.142 0.562 2.492 1.00 0.00 H ATOM 1088 HA ARG A 433 10.448 0.642 4.023 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.705 -0.315 1.360 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.399 0.139 1.487 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.597 -1.346 3.463 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.934 -1.870 3.184 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.732 -2.446 0.810 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.360 -2.314 1.474 1.00 0.00 H ATOM 1095 HE ARG A 433 10.463 -4.428 1.931 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.813 -4.146 4.109 1.00 0.00 H ATOM 1097 HH22 ARG A 433 12.603 -6.087 4.109 1.00 0.00 H ATOM 1098 N ASP A 434 10.495 2.830 1.560 1.00 0.00 N ATOM 1099 CA ASP A 434 11.114 4.069 1.098 1.00 0.00 C ATOM 1100 C ASP A 434 10.931 5.180 2.125 1.00 0.00 C ATOM 1101 O ASP A 434 10.015 5.996 2.018 1.00 0.00 O ATOM 1102 CB ASP A 434 10.514 4.495 -0.243 1.00 0.00 C ATOM 1103 CG ASP A 434 11.051 3.677 -1.402 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.712 2.480 -1.492 1.00 0.00 O ATOM 1105 OD2 ASP A 434 11.812 4.236 -2.221 1.00 0.00 O ATOM 1106 H ASP A 434 9.770 2.432 1.035 1.00 0.00 H ATOM 1107 HA ASP A 434 12.170 3.885 0.970 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.442 4.373 -0.208 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.748 5.535 -0.421 1.00 0.00 H ATOM 1110 N LYS A 435 11.810 5.207 3.122 1.00 0.00 N ATOM 1111 CA LYS A 435 11.748 6.216 4.173 1.00 0.00 C ATOM 1112 C LYS A 435 11.816 7.619 3.585 1.00 0.00 C ATOM 1113 O LYS A 435 11.136 8.532 4.053 1.00 0.00 O ATOM 1114 CB LYS A 435 12.889 6.014 5.171 1.00 0.00 C ATOM 1115 CG LYS A 435 14.269 6.094 4.540 1.00 0.00 C ATOM 1116 CD LYS A 435 15.368 5.938 5.578 1.00 0.00 C ATOM 1117 CE LYS A 435 15.536 7.199 6.411 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.948 7.674 6.420 1.00 0.00 N ATOM 1119 H LYS A 435 12.517 4.529 3.152 1.00 0.00 H ATOM 1120 HA LYS A 435 10.807 6.101 4.687 1.00 0.00 H ATOM 1121 HB2 LYS A 435 12.821 6.773 5.936 1.00 0.00 H ATOM 1122 HB3 LYS A 435 12.783 5.042 5.630 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.366 5.307 3.807 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.378 7.054 4.056 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.117 5.118 6.233 1.00 0.00 H ATOM 1126 HD3 LYS A 435 16.299 5.724 5.073 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.909 7.976 5.999 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.230 6.990 7.424 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 17.079 8.420 5.707 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 17.592 6.887 6.204 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 17.190 8.058 7.356 1.00 0.00 H ATOM 1132 N LYS A 436 12.636 7.784 2.555 1.00 0.00 N ATOM 1133 CA LYS A 436 12.785 9.077 1.903 1.00 0.00 C ATOM 1134 C LYS A 436 11.471 9.512 1.275 1.00 0.00 C ATOM 1135 O LYS A 436 10.923 10.563 1.610 1.00 0.00 O ATOM 1136 CB LYS A 436 13.880 9.017 0.837 1.00 0.00 C ATOM 1137 CG LYS A 436 14.965 10.063 1.027 1.00 0.00 C ATOM 1138 CD LYS A 436 14.384 11.468 1.048 1.00 0.00 C ATOM 1139 CE LYS A 436 15.165 12.379 1.981 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.406 12.896 1.342 1.00 0.00 N ATOM 1141 H LYS A 436 13.149 7.017 2.225 1.00 0.00 H ATOM 1142 HA LYS A 436 13.064 9.796 2.654 1.00 0.00 H ATOM 1143 HB2 LYS A 436 14.341 8.042 0.865 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.430 9.168 -0.134 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.469 9.879 1.963 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.670 9.986 0.213 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.418 11.876 0.049 1.00 0.00 H ATOM 1148 HD3 LYS A 436 13.357 11.417 1.383 1.00 0.00 H ATOM 1149 HE2 LYS A 436 14.539 13.214 2.256 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.431 11.822 2.867 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.167 13.591 0.606 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.936 12.115 0.905 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.010 13.354 2.054 1.00 0.00 H ATOM 1154 N MET A 437 10.968 8.690 0.364 1.00 0.00 N ATOM 1155 CA MET A 437 9.712 8.977 -0.315 1.00 0.00 C ATOM 1156 C MET A 437 8.587 9.159 0.696 1.00 0.00 C ATOM 1157 O MET A 437 7.623 9.883 0.443 1.00 0.00 O ATOM 1158 CB MET A 437 9.367 7.851 -1.292 1.00 0.00 C ATOM 1159 CG MET A 437 8.058 8.067 -2.035 1.00 0.00 C ATOM 1160 SD MET A 437 8.304 8.525 -3.762 1.00 0.00 S ATOM 1161 CE MET A 437 9.479 9.864 -3.593 1.00 0.00 C ATOM 1162 H MET A 437 11.454 7.868 0.147 1.00 0.00 H ATOM 1163 HA MET A 437 9.836 9.897 -0.866 1.00 0.00 H ATOM 1164 HB2 MET A 437 10.161 7.766 -2.020 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.295 6.924 -0.743 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.485 7.152 -1.998 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.507 8.855 -1.543 1.00 0.00 H ATOM 1168 HE1 MET A 437 10.224 9.599 -2.858 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.964 10.758 -3.276 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.960 10.045 -4.544 1.00 0.00 H ATOM 1171 N LEU A 438 8.721 8.510 1.848 1.00 0.00 N ATOM 1172 CA LEU A 438 7.717 8.618 2.898 1.00 0.00 C ATOM 1173 C LEU A 438 7.862 9.949 3.623 1.00 0.00 C ATOM 1174 O LEU A 438 6.873 10.577 4.000 1.00 0.00 O ATOM 1175 CB LEU A 438 7.846 7.461 3.890 1.00 0.00 C ATOM 1176 CG LEU A 438 6.521 6.819 4.303 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.641 7.827 5.026 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.801 6.259 3.085 1.00 0.00 C ATOM 1179 H LEU A 438 9.516 7.957 2.000 1.00 0.00 H ATOM 1180 HA LEU A 438 6.744 8.579 2.433 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.469 6.699 3.443 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.336 7.826 4.780 1.00 0.00 H ATOM 1183 HG LEU A 438 6.720 6.002 4.981 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.704 8.783 4.526 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.977 7.931 6.047 1.00 0.00 H ATOM 1186 HD13 LEU A 438 4.619 7.482 5.015 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.528 5.947 2.350 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.166 7.022 2.662 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.201 5.412 3.381 1.00 0.00 H ATOM 1190 N ASP A 439 9.105 10.378 3.801 1.00 0.00 N ATOM 1191 CA ASP A 439 9.386 11.640 4.466 1.00 0.00 C ATOM 1192 C ASP A 439 8.822 12.799 3.658 1.00 0.00 C ATOM 1193 O ASP A 439 8.222 13.719 4.210 1.00 0.00 O ATOM 1194 CB ASP A 439 10.893 11.819 4.662 1.00 0.00 C ATOM 1195 CG ASP A 439 11.393 11.166 5.935 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.757 11.364 6.992 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.419 10.457 5.876 1.00 0.00 O ATOM 1198 H ASP A 439 9.851 9.835 3.469 1.00 0.00 H ATOM 1199 HA ASP A 439 8.904 11.621 5.431 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.413 11.376 3.825 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.121 12.873 4.705 1.00 0.00 H ATOM 1202 N PHE A 440 9.014 12.742 2.345 1.00 0.00 N ATOM 1203 CA PHE A 440 8.521 13.786 1.453 1.00 0.00 C ATOM 1204 C PHE A 440 7.012 13.963 1.600 1.00 0.00 C ATOM 1205 O PHE A 440 6.501 15.083 1.554 1.00 0.00 O ATOM 1206 CB PHE A 440 8.860 13.447 0.003 1.00 0.00 C ATOM 1207 CG PHE A 440 9.051 14.656 -0.868 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.839 15.713 -0.445 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.441 14.734 -2.110 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.016 16.828 -1.243 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.613 15.846 -2.913 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.402 16.894 -2.480 1.00 0.00 C ATOM 1213 H PHE A 440 9.498 11.975 1.965 1.00 0.00 H ATOM 1214 HA PHE A 440 9.009 14.711 1.721 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.774 12.874 -0.019 1.00 0.00 H ATOM 1216 HB3 PHE A 440 8.060 12.857 -0.415 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.321 15.662 0.520 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.824 13.916 -2.450 1.00 0.00 H ATOM 1219 HE1 PHE A 440 10.633 17.645 -0.902 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.132 15.895 -3.878 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.538 17.763 -3.104 1.00 0.00 H ATOM 1222 N TYR A 441 6.308 12.852 1.784 1.00 0.00 N ATOM 1223 CA TYR A 441 4.864 12.881 1.946 1.00 0.00 C ATOM 1224 C TYR A 441 4.505 13.220 3.380 1.00 0.00 C ATOM 1225 O TYR A 441 3.646 14.060 3.636 1.00 0.00 O ATOM 1226 CB TYR A 441 4.259 11.534 1.563 1.00 0.00 C ATOM 1227 CG TYR A 441 3.996 11.388 0.083 1.00 0.00 C ATOM 1228 CD1 TYR A 441 5.041 11.201 -0.811 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.704 11.428 -0.415 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.802 11.059 -2.166 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.455 11.288 -1.766 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.507 11.103 -2.638 1.00 0.00 C ATOM 1233 OH TYR A 441 3.264 10.961 -3.985 1.00 0.00 O ATOM 1234 H TYR A 441 6.770 11.992 1.820 1.00 0.00 H ATOM 1235 HA TYR A 441 4.465 13.644 1.298 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.934 10.747 1.859 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.321 11.412 2.080 1.00 0.00 H ATOM 1238 HD1 TYR A 441 6.052 11.171 -0.436 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.883 11.576 0.270 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.628 10.914 -2.848 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.440 11.324 -2.132 1.00 0.00 H ATOM 1242 HH TYR A 441 3.100 10.037 -4.185 1.00 0.00 H ATOM 1243 N ALA A 442 5.176 12.562 4.314 1.00 0.00 N ATOM 1244 CA ALA A 442 4.930 12.800 5.727 1.00 0.00 C ATOM 1245 C ALA A 442 5.187 14.261 6.080 1.00 0.00 C ATOM 1246 O ALA A 442 4.538 14.817 6.965 1.00 0.00 O ATOM 1247 CB ALA A 442 5.788 11.878 6.583 1.00 0.00 C ATOM 1248 H ALA A 442 5.852 11.906 4.047 1.00 0.00 H ATOM 1249 HA ALA A 442 3.893 12.574 5.918 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.645 11.553 6.015 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.205 11.018 6.881 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.118 12.410 7.464 1.00 0.00 H ATOM 1253 N LYS A 443 6.124 14.887 5.371 1.00 0.00 N ATOM 1254 CA LYS A 443 6.440 16.293 5.606 1.00 0.00 C ATOM 1255 C LYS A 443 5.438 17.193 4.887 1.00 0.00 C ATOM 1256 O LYS A 443 5.491 18.416 5.009 1.00 0.00 O ATOM 1257 CB LYS A 443 7.862 16.617 5.143 1.00 0.00 C ATOM 1258 CG LYS A 443 8.836 16.862 6.287 1.00 0.00 C ATOM 1259 CD LYS A 443 8.809 15.728 7.300 1.00 0.00 C ATOM 1260 CE LYS A 443 8.153 16.160 8.602 1.00 0.00 C ATOM 1261 NZ LYS A 443 7.608 15.000 9.361 1.00 0.00 N ATOM 1262 H LYS A 443 6.601 14.396 4.663 1.00 0.00 H ATOM 1263 HA LYS A 443 6.365 16.476 6.667 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.234 15.795 4.554 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.835 17.504 4.529 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.834 16.946 5.883 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.567 17.783 6.782 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.254 14.900 6.887 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.823 15.417 7.505 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.887 16.663 9.211 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.346 16.841 8.375 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 8.370 14.326 9.578 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 6.880 14.514 8.798 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 7.181 15.325 10.252 1.00 0.00 H ATOM 1275 N GLN A 444 4.523 16.579 4.142 1.00 0.00 N ATOM 1276 CA GLN A 444 3.510 17.317 3.413 1.00 0.00 C ATOM 1277 C GLN A 444 2.129 17.025 3.994 1.00 0.00 C ATOM 1278 O GLN A 444 1.381 17.941 4.330 1.00 0.00 O ATOM 1279 CB GLN A 444 3.575 16.963 1.921 1.00 0.00 C ATOM 1280 CG GLN A 444 2.219 16.835 1.250 1.00 0.00 C ATOM 1281 CD GLN A 444 2.321 16.731 -0.259 1.00 0.00 C ATOM 1282 OE1 GLN A 444 1.550 17.353 -0.989 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.277 15.940 -0.733 1.00 0.00 N ATOM 1284 H GLN A 444 4.525 15.604 4.083 1.00 0.00 H ATOM 1285 HA GLN A 444 3.718 18.364 3.535 1.00 0.00 H ATOM 1286 HB2 GLN A 444 4.132 17.732 1.407 1.00 0.00 H ATOM 1287 HB3 GLN A 444 4.095 16.023 1.812 1.00 0.00 H ATOM 1288 HG2 GLN A 444 1.735 15.949 1.628 1.00 0.00 H ATOM 1289 HG3 GLN A 444 1.625 17.702 1.499 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.854 15.476 -0.093 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.365 15.853 -1.706 1.00 0.00 H ATOM 1292 N ARG A 445 1.801 15.742 4.117 1.00 0.00 N ATOM 1293 CA ARG A 445 0.511 15.342 4.670 1.00 0.00 C ATOM 1294 C ARG A 445 0.407 15.738 6.140 1.00 0.00 C ATOM 1295 O ARG A 445 -0.651 16.162 6.606 1.00 0.00 O ATOM 1296 CB ARG A 445 0.302 13.831 4.521 1.00 0.00 C ATOM 1297 CG ARG A 445 1.201 12.993 5.416 1.00 0.00 C ATOM 1298 CD ARG A 445 0.509 12.625 6.720 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.705 11.844 6.494 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.940 12.342 6.554 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.140 13.627 6.821 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.982 11.549 6.343 1.00 0.00 N ATOM 1303 H ARG A 445 2.442 15.052 3.834 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.257 15.861 4.120 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.724 13.596 4.760 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.495 13.551 3.497 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.465 12.089 4.895 1.00 0.00 H ATOM 1308 HG3 ARG A 445 2.096 13.556 5.639 1.00 0.00 H ATOM 1309 HD2 ARG A 445 1.192 12.042 7.319 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.256 13.530 7.248 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.596 10.892 6.287 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -3.072 13.989 6.863 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.910 11.920 6.388 1.00 0.00 H ATOM 1314 N ALA A 446 1.513 15.598 6.862 1.00 0.00 N ATOM 1315 CA ALA A 446 1.551 15.942 8.278 1.00 0.00 C ATOM 1316 C ALA A 446 1.820 17.431 8.474 1.00 0.00 C ATOM 1317 O ALA A 446 1.603 17.972 9.558 1.00 0.00 O ATOM 1318 CB ALA A 446 2.610 15.114 8.992 1.00 0.00 C ATOM 1319 H ALA A 446 2.323 15.258 6.431 1.00 0.00 H ATOM 1320 HA ALA A 446 0.590 15.700 8.706 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.383 15.074 10.047 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.579 15.570 8.850 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.619 14.114 8.586 1.00 0.00 H ATOM 1324 N ALA A 447 2.292 18.087 7.419 1.00 0.00 N ATOM 1325 CA ALA A 447 2.588 19.509 7.473 1.00 0.00 C ATOM 1326 C ALA A 447 1.436 20.330 6.903 1.00 0.00 C ATOM 1327 O ALA A 447 1.271 21.503 7.241 1.00 0.00 O ATOM 1328 CB ALA A 447 3.879 19.805 6.724 1.00 0.00 C ATOM 1329 H ALA A 447 2.444 17.603 6.583 1.00 0.00 H ATOM 1330 HA ALA A 447 2.732 19.778 8.509 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.609 19.042 6.951 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.258 20.770 7.028 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.684 19.814 5.662 1.00 0.00 H ATOM 1334 N ALA A 448 0.639 19.708 6.037 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.497 20.384 5.424 1.00 0.00 C ATOM 1336 C ALA A 448 -1.775 20.136 6.217 1.00 0.00 C ATOM 1337 O ALA A 448 -2.687 20.963 6.218 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.668 19.926 3.984 1.00 0.00 C ATOM 1339 H ALA A 448 0.819 18.773 5.805 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.289 21.444 5.418 1.00 0.00 H ATOM 1341 HB1 ALA A 448 0.302 19.747 3.545 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.182 20.692 3.422 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.246 19.014 3.963 1.00 0.00 H ATOM 1344 N LEU A 449 -1.837 18.990 6.889 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.003 18.632 7.685 1.00 0.00 C ATOM 1346 C LEU A 449 -2.645 18.478 9.163 1.00 0.00 C ATOM 1347 O LEU A 449 -3.471 18.043 9.966 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.620 17.334 7.164 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.584 17.500 5.987 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.665 18.516 6.323 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.827 17.919 4.736 1.00 0.00 C ATOM 1352 H LEU A 449 -1.081 18.372 6.849 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.724 19.426 7.585 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.818 16.678 6.855 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.155 16.863 7.974 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.065 16.554 5.788 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -6.561 18.287 5.765 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -5.322 19.506 6.062 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -5.880 18.476 7.381 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -3.800 18.997 4.676 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -4.327 17.523 3.864 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -2.819 17.534 4.779 1.00 0.00 H ATOM 1363 N GLY A 450 -1.414 18.834 9.519 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.981 18.724 10.899 1.00 0.00 C ATOM 1365 C GLY A 450 -1.655 19.738 11.802 1.00 0.00 C ATOM 1366 O GLY A 450 -1.027 20.159 12.796 1.00 0.00 O ATOM 1367 H GLY A 450 -0.794 19.174 8.841 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -1.210 17.731 11.258 1.00 0.00 H ATOM 1369 HA3 GLY A 450 0.087 18.873 10.944 1.00 0.00 H TER 1370 GLY A 450