HETATM 1 C ACE A 446 18.326 1.964 -19.323 1.00 1.00 C HETATM 2 O ACE A 446 17.870 2.991 -18.821 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.468 2.028 -20.332 1.00 1.00 C HETATM 4 H1 ACE A 446 20.412 2.010 -19.809 1.00 1.00 H HETATM 5 H2 ACE A 446 19.391 2.939 -20.906 1.00 1.00 H HETATM 6 H3 ACE A 446 19.410 1.178 -20.997 1.00 1.00 H ATOM 7 N LYS A 447 17.868 0.751 -19.032 1.00 1.00 N ATOM 8 CA LYS A 447 16.777 0.566 -18.080 1.00 1.00 C ATOM 9 C LYS A 447 17.021 -0.670 -17.220 1.00 1.00 C ATOM 10 O LYS A 447 16.729 -0.673 -16.025 1.00 1.00 O ATOM 11 CB LYS A 447 15.451 0.416 -18.828 1.00 1.00 C ATOM 12 CG LYS A 447 14.290 0.680 -17.869 1.00 1.00 C ATOM 13 CD LYS A 447 12.967 0.361 -18.568 1.00 1.00 C ATOM 14 CE LYS A 447 12.596 -1.101 -18.318 1.00 1.00 C ATOM 15 NZ LYS A 447 11.864 -1.215 -17.026 1.00 1.00 N ATOM 16 H LYS A 447 18.269 -0.032 -19.462 1.00 1.00 H ATOM 17 HA LYS A 447 16.720 1.433 -17.440 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.415 1.125 -19.643 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.371 -0.586 -19.221 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.397 0.054 -16.994 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.298 1.718 -17.571 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.190 1.003 -18.175 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.070 0.529 -19.629 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.968 -1.455 -19.121 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.496 -1.699 -18.275 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.010 -1.792 -17.160 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.591 -0.265 -16.697 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.475 -1.664 -16.317 1.00 1.00 H ATOM 29 N ASP A 448 17.559 -1.716 -17.837 1.00 1.00 N ATOM 30 CA ASP A 448 17.837 -2.954 -17.117 1.00 1.00 C ATOM 31 C ASP A 448 19.170 -2.857 -16.381 1.00 1.00 C ATOM 32 O ASP A 448 19.413 -3.586 -15.418 1.00 1.00 O ATOM 33 CB ASP A 448 17.878 -4.130 -18.094 1.00 1.00 C ATOM 34 CG ASP A 448 16.972 -5.252 -17.599 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.822 -4.971 -17.303 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.440 -6.375 -17.522 1.00 1.00 O ATOM 37 H ASP A 448 17.771 -1.658 -18.792 1.00 1.00 H ATOM 38 HA ASP A 448 17.052 -3.126 -16.398 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.540 -3.799 -19.066 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.891 -4.497 -18.172 1.00 1.00 H ATOM 41 N GLN A 449 20.029 -1.953 -16.839 1.00 1.00 N ATOM 42 CA GLN A 449 21.335 -1.769 -16.215 1.00 1.00 C ATOM 43 C GLN A 449 21.257 -0.726 -15.105 1.00 1.00 C ATOM 44 O GLN A 449 22.167 -0.607 -14.286 1.00 1.00 O ATOM 45 CB GLN A 449 22.357 -1.325 -17.265 1.00 1.00 C ATOM 46 CG GLN A 449 22.946 -2.556 -17.956 1.00 1.00 C ATOM 47 CD GLN A 449 23.730 -2.132 -19.192 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.344 -1.065 -19.206 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.749 -2.911 -20.241 1.00 1.00 N ATOM 50 H GLN A 449 19.781 -1.399 -17.609 1.00 1.00 H ATOM 51 HA GLN A 449 21.656 -2.708 -15.792 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.871 -0.697 -17.997 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.149 -0.772 -16.783 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.603 -3.071 -17.272 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.145 -3.218 -18.251 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.259 -3.759 -20.229 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.250 -2.645 -21.040 1.00 1.00 H ATOM 58 N PHE A 450 20.162 0.028 -15.084 1.00 1.00 N ATOM 59 CA PHE A 450 19.975 1.058 -14.070 1.00 1.00 C ATOM 60 C PHE A 450 19.268 0.485 -12.848 1.00 1.00 C ATOM 61 O PHE A 450 19.399 1.007 -11.740 1.00 1.00 O ATOM 62 CB PHE A 450 19.152 2.213 -14.643 1.00 1.00 C ATOM 63 CG PHE A 450 17.996 2.514 -13.720 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.203 3.278 -12.565 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.716 2.031 -14.019 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.131 3.557 -11.708 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.645 2.311 -13.163 1.00 1.00 C ATOM 68 CZ PHE A 450 15.852 3.074 -12.007 1.00 1.00 C ATOM 69 H PHE A 450 19.468 -0.112 -15.763 1.00 1.00 H ATOM 70 HA PHE A 450 20.941 1.434 -13.771 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.776 3.089 -14.737 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.772 1.936 -15.615 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.190 3.651 -12.334 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.555 1.442 -14.910 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.292 4.146 -10.817 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.658 1.937 -13.393 1.00 1.00 H ATOM 77 HZ PHE A 450 15.025 3.289 -11.347 1.00 1.00 H ATOM 78 N ILE A 451 18.517 -0.593 -13.054 1.00 1.00 N ATOM 79 CA ILE A 451 17.793 -1.230 -11.961 1.00 1.00 C ATOM 80 C ILE A 451 18.755 -1.987 -11.050 1.00 1.00 C ATOM 81 O ILE A 451 18.842 -1.709 -9.855 1.00 1.00 O ATOM 82 CB ILE A 451 16.748 -2.197 -12.521 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.559 -1.402 -13.064 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.270 -3.132 -11.408 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.725 -2.295 -13.984 1.00 1.00 C ATOM 86 H ILE A 451 18.450 -0.966 -13.959 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.469 -11.384 1.00 1.00 H ATOM 88 HB ILE A 451 17.189 -2.781 -13.317 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.947 -1.062 -12.240 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.919 -0.550 -13.621 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.313 -3.552 -11.678 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.175 -2.577 -10.488 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.988 -3.929 -11.275 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.235 -2.415 -14.928 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.760 -1.839 -14.151 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.591 -3.263 -13.523 1.00 1.00 H ATOM 97 N ILE A 452 19.474 -2.946 -11.625 1.00 1.00 N ATOM 98 CA ILE A 452 20.427 -3.737 -10.854 1.00 1.00 C ATOM 99 C ILE A 452 21.410 -2.829 -10.124 1.00 1.00 C ATOM 100 O ILE A 452 22.131 -3.271 -9.228 1.00 1.00 O ATOM 101 CB ILE A 452 21.193 -4.681 -11.783 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.765 -3.885 -12.957 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.245 -5.757 -12.312 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.727 -4.769 -13.754 1.00 1.00 C ATOM 105 H ILE A 452 19.362 -3.123 -12.581 1.00 1.00 H ATOM 106 HA ILE A 452 19.887 -4.325 -10.129 1.00 1.00 H ATOM 107 HB ILE A 452 21.999 -5.148 -11.236 1.00 1.00 H ATOM 108 HG12 ILE A 452 20.958 -3.559 -13.599 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.297 -3.023 -12.584 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.363 -5.848 -13.382 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.226 -5.484 -12.084 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.477 -6.703 -11.843 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.492 -4.700 -14.806 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.628 -5.794 -13.429 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.741 -4.436 -13.590 1.00 1.00 H ATOM 116 N ALA A 453 21.436 -1.559 -10.511 1.00 1.00 N ATOM 117 CA ALA A 453 22.337 -0.597 -9.887 1.00 1.00 C ATOM 118 C ALA A 453 21.686 0.024 -8.655 1.00 1.00 C ATOM 119 O ALA A 453 22.374 0.470 -7.736 1.00 1.00 O ATOM 120 CB ALA A 453 22.700 0.505 -10.885 1.00 1.00 C ATOM 121 H ALA A 453 20.840 -1.262 -11.231 1.00 1.00 H ATOM 122 HA ALA A 453 23.241 -1.107 -9.588 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.458 0.143 -11.561 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.073 1.365 -10.351 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.820 0.785 -11.447 1.00 1.00 H ATOM 126 N TYR A 454 20.358 0.048 -8.643 1.00 1.00 N ATOM 127 CA TYR A 454 19.624 0.617 -7.517 1.00 1.00 C ATOM 128 C TYR A 454 18.333 -0.158 -7.273 1.00 1.00 C ATOM 129 O TYR A 454 18.189 -0.842 -6.259 1.00 1.00 O ATOM 130 CB TYR A 454 19.297 2.085 -7.795 1.00 1.00 C ATOM 131 CG TYR A 454 20.578 2.858 -7.994 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.392 3.159 -6.895 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.953 3.272 -9.277 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.580 3.876 -7.079 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.142 3.990 -9.461 1.00 1.00 C ATOM 136 CZ TYR A 454 22.956 4.291 -8.362 1.00 1.00 C ATOM 137 OH TYR A 454 24.127 4.998 -8.544 1.00 1.00 O ATOM 138 H TYR A 454 19.862 -0.322 -9.402 1.00 1.00 H ATOM 139 HA TYR A 454 20.241 0.558 -6.632 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.690 2.155 -8.686 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.755 2.497 -6.958 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.102 2.839 -5.905 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.326 3.040 -10.124 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.207 4.108 -6.232 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.432 4.310 -10.451 1.00 1.00 H ATOM 146 HH TYR A 454 24.853 4.452 -8.234 1.00 1.00 H ATOM 147 N GLY A 455 17.396 -0.046 -8.209 1.00 1.00 N ATOM 148 CA GLY A 455 16.120 -0.741 -8.085 1.00 1.00 C ATOM 149 C GLY A 455 16.320 -2.156 -7.553 1.00 1.00 C ATOM 150 O GLY A 455 15.429 -2.723 -6.919 1.00 1.00 O ATOM 151 H GLY A 455 17.565 0.512 -8.996 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.481 -0.192 -7.405 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.647 -0.792 -9.054 1.00 1.00 H ATOM 154 N GLY A 456 17.493 -2.721 -7.816 1.00 1.00 N ATOM 155 CA GLY A 456 17.801 -4.070 -7.359 1.00 1.00 C ATOM 156 C GLY A 456 18.695 -4.038 -6.125 1.00 1.00 C ATOM 157 O GLY A 456 18.405 -4.682 -5.118 1.00 1.00 O ATOM 158 H GLY A 456 18.165 -2.220 -8.325 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.879 -4.581 -7.117 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.307 -4.606 -8.147 1.00 1.00 H ATOM 161 N LEU A 457 19.785 -3.281 -6.211 1.00 1.00 N ATOM 162 CA LEU A 457 20.716 -3.170 -5.094 1.00 1.00 C ATOM 163 C LEU A 457 20.177 -2.197 -4.049 1.00 1.00 C ATOM 164 O LEU A 457 19.697 -2.608 -2.993 1.00 1.00 O ATOM 165 CB LEU A 457 22.082 -2.691 -5.602 1.00 1.00 C ATOM 166 CG LEU A 457 22.999 -2.334 -4.425 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.008 -3.476 -3.405 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.421 -2.111 -4.944 1.00 1.00 C ATOM 169 H LEU A 457 19.965 -2.789 -7.037 1.00 1.00 H ATOM 170 HA LEU A 457 20.831 -4.143 -4.640 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.541 -3.476 -6.186 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.945 -1.818 -6.224 1.00 1.00 H ATOM 173 HG LEU A 457 22.645 -1.430 -3.951 1.00 1.00 H ATOM 174 HD11 LEU A 457 23.048 -4.422 -3.925 1.00 1.00 H ATOM 175 HD12 LEU A 457 22.112 -3.432 -2.805 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.874 -3.380 -2.766 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.815 -3.042 -5.325 1.00 1.00 H ATOM 178 HD22 LEU A 457 25.048 -1.760 -4.138 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.403 -1.377 -5.735 1.00 1.00 H ATOM 180 N ARG A 458 20.261 -0.906 -4.352 1.00 1.00 N ATOM 181 CA ARG A 458 19.780 0.119 -3.433 1.00 1.00 C ATOM 182 C ARG A 458 20.729 0.264 -2.247 1.00 1.00 C ATOM 183 O ARG A 458 20.946 1.367 -1.745 1.00 1.00 O ATOM 184 CB ARG A 458 18.381 -0.246 -2.929 1.00 1.00 C ATOM 185 CG ARG A 458 17.596 1.031 -2.615 1.00 1.00 C ATOM 186 CD ARG A 458 16.863 1.502 -3.873 1.00 1.00 C ATOM 187 NE ARG A 458 16.143 2.741 -3.603 1.00 1.00 N ATOM 188 CZ ARG A 458 16.774 3.910 -3.561 1.00 1.00 C ATOM 189 NH1 ARG A 458 18.062 3.961 -3.761 1.00 1.00 N ATOM 190 NH2 ARG A 458 16.106 5.004 -3.322 1.00 1.00 N ATOM 191 H ARG A 458 20.655 -0.639 -5.208 1.00 1.00 H ATOM 192 HA ARG A 458 19.728 1.061 -3.957 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.862 -0.811 -3.689 1.00 1.00 H ATOM 194 HB3 ARG A 458 18.467 -0.842 -2.033 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.877 0.827 -1.835 1.00 1.00 H ATOM 196 HG3 ARG A 458 18.275 1.802 -2.285 1.00 1.00 H ATOM 197 HD2 ARG A 458 17.580 1.674 -4.662 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.165 0.741 -4.186 1.00 1.00 H ATOM 199 HE ARG A 458 15.175 2.711 -3.450 1.00 1.00 H ATOM 200 HH11 ARG A 458 18.575 3.124 -3.945 1.00 1.00 H ATOM 201 HH12 ARG A 458 18.537 4.841 -3.730 1.00 1.00 H ATOM 202 HH21 ARG A 458 15.118 4.964 -3.168 1.00 1.00 H ATOM 203 HH22 ARG A 458 16.581 5.884 -3.290 1.00 1.00 H ATOM 204 N GLY A 459 21.289 -0.856 -1.802 1.00 1.00 N ATOM 205 CA GLY A 459 22.212 -0.840 -0.675 1.00 1.00 C ATOM 206 C GLY A 459 21.475 -1.083 0.636 1.00 1.00 C ATOM 207 O GLY A 459 22.096 -1.251 1.687 1.00 1.00 O ATOM 208 H GLY A 459 21.079 -1.707 -2.242 1.00 1.00 H ATOM 209 HA2 GLY A 459 22.956 -1.614 -0.813 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.704 0.120 -0.630 1.00 1.00 H ATOM 211 N ALA A 460 20.145 -1.099 0.565 1.00 1.00 N ATOM 212 CA ALA A 460 19.322 -1.321 1.750 1.00 1.00 C ATOM 213 C ALA A 460 18.379 -2.500 1.535 1.00 1.00 C ATOM 214 O ALA A 460 17.895 -3.105 2.492 1.00 1.00 O ATOM 215 CB ALA A 460 18.508 -0.063 2.062 1.00 1.00 C ATOM 216 H ALA A 460 19.710 -0.958 -0.301 1.00 1.00 H ATOM 217 HA ALA A 460 19.962 -1.538 2.590 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.952 0.455 2.898 1.00 1.00 H ATOM 219 HB2 ALA A 460 17.494 -0.344 2.310 1.00 1.00 H ATOM 220 HB3 ALA A 460 18.500 0.583 1.197 1.00 1.00 H ATOM 221 N ILE A 461 18.124 -2.820 0.272 1.00 1.00 N ATOM 222 CA ILE A 461 17.237 -3.929 -0.060 1.00 1.00 C ATOM 223 C ILE A 461 18.033 -5.225 -0.187 1.00 1.00 C ATOM 224 O ILE A 461 17.539 -6.302 0.144 1.00 1.00 O ATOM 225 CB ILE A 461 16.509 -3.636 -1.375 1.00 1.00 C ATOM 226 CG1 ILE A 461 15.275 -2.772 -1.096 1.00 1.00 C ATOM 227 CG2 ILE A 461 16.069 -4.949 -2.025 1.00 1.00 C ATOM 228 CD1 ILE A 461 15.677 -1.545 -0.273 1.00 1.00 C ATOM 229 H ILE A 461 18.537 -2.303 -0.450 1.00 1.00 H ATOM 230 HA ILE A 461 16.507 -4.043 0.726 1.00 1.00 H ATOM 231 HB ILE A 461 17.175 -3.111 -2.044 1.00 1.00 H ATOM 232 HG12 ILE A 461 14.845 -2.450 -2.033 1.00 1.00 H ATOM 233 HG13 ILE A 461 14.548 -3.349 -0.546 1.00 1.00 H ATOM 234 HG21 ILE A 461 15.286 -4.749 -2.741 1.00 1.00 H ATOM 235 HG22 ILE A 461 15.697 -5.620 -1.264 1.00 1.00 H ATOM 236 HG23 ILE A 461 16.909 -5.403 -2.529 1.00 1.00 H ATOM 237 HD11 ILE A 461 16.624 -1.167 -0.629 1.00 1.00 H ATOM 238 HD12 ILE A 461 15.768 -1.823 0.767 1.00 1.00 H ATOM 239 HD13 ILE A 461 14.923 -0.780 -0.377 1.00 1.00 H ATOM 240 N ALA A 462 19.267 -5.111 -0.669 1.00 1.00 N ATOM 241 CA ALA A 462 20.121 -6.280 -0.835 1.00 1.00 C ATOM 242 C ALA A 462 20.738 -6.687 0.500 1.00 1.00 C ATOM 243 O ALA A 462 21.060 -7.854 0.716 1.00 1.00 O ATOM 244 CB ALA A 462 21.233 -5.975 -1.840 1.00 1.00 C ATOM 245 H ALA A 462 19.606 -4.226 -0.917 1.00 1.00 H ATOM 246 HA ALA A 462 19.527 -7.099 -1.210 1.00 1.00 H ATOM 247 HB1 ALA A 462 21.661 -6.901 -2.196 1.00 1.00 H ATOM 248 HB2 ALA A 462 21.999 -5.384 -1.362 1.00 1.00 H ATOM 249 HB3 ALA A 462 20.823 -5.425 -2.674 1.00 1.00 H ATOM 250 N PHE A 463 20.898 -5.714 1.391 1.00 1.00 N ATOM 251 CA PHE A 463 21.478 -5.982 2.703 1.00 1.00 C ATOM 252 C PHE A 463 20.431 -6.581 3.638 1.00 1.00 C ATOM 253 O PHE A 463 20.668 -7.609 4.272 1.00 1.00 O ATOM 254 CB PHE A 463 22.023 -4.688 3.307 1.00 1.00 C ATOM 255 CG PHE A 463 21.514 -4.537 4.720 1.00 1.00 C ATOM 256 CD1 PHE A 463 22.201 -5.137 5.781 1.00 1.00 C ATOM 257 CD2 PHE A 463 20.351 -3.796 4.970 1.00 1.00 C ATOM 258 CE1 PHE A 463 21.728 -4.997 7.091 1.00 1.00 C ATOM 259 CE2 PHE A 463 19.878 -3.655 6.280 1.00 1.00 C ATOM 260 CZ PHE A 463 20.567 -4.256 7.340 1.00 1.00 C ATOM 261 H PHE A 463 20.623 -4.801 1.164 1.00 1.00 H ATOM 262 HA PHE A 463 22.290 -6.684 2.591 1.00 1.00 H ATOM 263 HB2 PHE A 463 23.103 -4.722 3.316 1.00 1.00 H ATOM 264 HB3 PHE A 463 21.695 -3.847 2.715 1.00 1.00 H ATOM 265 HD1 PHE A 463 23.097 -5.709 5.590 1.00 1.00 H ATOM 266 HD2 PHE A 463 19.821 -3.331 4.152 1.00 1.00 H ATOM 267 HE1 PHE A 463 22.259 -5.461 7.910 1.00 1.00 H ATOM 268 HE2 PHE A 463 18.983 -3.083 6.472 1.00 1.00 H ATOM 269 HZ PHE A 463 20.202 -4.148 8.351 1.00 1.00 H ATOM 270 N SER A 464 19.275 -5.931 3.716 1.00 1.00 N ATOM 271 CA SER A 464 18.199 -6.410 4.578 1.00 1.00 C ATOM 272 C SER A 464 17.791 -7.826 4.188 1.00 1.00 C ATOM 273 O SER A 464 17.094 -8.511 4.938 1.00 1.00 O ATOM 274 CB SER A 464 16.990 -5.481 4.467 1.00 1.00 C ATOM 275 OG SER A 464 16.158 -5.655 5.606 1.00 1.00 O ATOM 276 H SER A 464 19.142 -5.117 3.187 1.00 1.00 H ATOM 277 HA SER A 464 18.543 -6.413 5.601 1.00 1.00 H ATOM 278 HB2 SER A 464 17.323 -4.456 4.425 1.00 1.00 H ATOM 279 HB3 SER A 464 16.438 -5.714 3.566 1.00 1.00 H ATOM 280 HG SER A 464 15.950 -4.785 5.958 1.00 1.00 H ATOM 281 N LEU A 465 18.230 -8.260 3.011 1.00 1.00 N ATOM 282 CA LEU A 465 17.903 -9.599 2.531 1.00 1.00 C ATOM 283 C LEU A 465 18.960 -10.603 2.984 1.00 1.00 C ATOM 284 O LEU A 465 18.633 -11.693 3.450 1.00 1.00 O ATOM 285 CB LEU A 465 17.816 -9.600 1.003 1.00 1.00 C ATOM 286 CG LEU A 465 16.368 -9.836 0.573 1.00 1.00 C ATOM 287 CD1 LEU A 465 15.484 -8.711 1.116 1.00 1.00 C ATOM 288 CD2 LEU A 465 16.289 -9.854 -0.955 1.00 1.00 C ATOM 289 H LEU A 465 18.780 -7.671 2.454 1.00 1.00 H ATOM 290 HA LEU A 465 16.945 -9.892 2.934 1.00 1.00 H ATOM 291 HB2 LEU A 465 18.156 -8.647 0.624 1.00 1.00 H ATOM 292 HB3 LEU A 465 18.441 -10.389 0.608 1.00 1.00 H ATOM 293 HG LEU A 465 16.027 -10.783 0.964 1.00 1.00 H ATOM 294 HD11 LEU A 465 14.830 -9.105 1.879 1.00 1.00 H ATOM 295 HD12 LEU A 465 14.893 -8.299 0.311 1.00 1.00 H ATOM 296 HD13 LEU A 465 16.108 -7.937 1.539 1.00 1.00 H ATOM 297 HD21 LEU A 465 15.777 -10.749 -1.278 1.00 1.00 H ATOM 298 HD22 LEU A 465 17.286 -9.838 -1.368 1.00 1.00 H ATOM 299 HD23 LEU A 465 15.745 -8.986 -1.297 1.00 1.00 H ATOM 300 N GLY A 466 20.226 -10.225 2.841 1.00 1.00 N ATOM 301 CA GLY A 466 21.322 -11.100 3.238 1.00 1.00 C ATOM 302 C GLY A 466 21.622 -10.956 4.726 1.00 1.00 C ATOM 303 O GLY A 466 22.533 -11.597 5.251 1.00 1.00 O ATOM 304 H GLY A 466 20.425 -9.342 2.463 1.00 1.00 H ATOM 305 HA2 GLY A 466 21.054 -12.125 3.027 1.00 1.00 H ATOM 306 HA3 GLY A 466 22.206 -10.839 2.676 1.00 1.00 H ATOM 307 N TYR A 467 20.852 -10.110 5.402 1.00 1.00 N ATOM 308 CA TYR A 467 21.043 -9.889 6.830 1.00 1.00 C ATOM 309 C TYR A 467 20.187 -10.852 7.645 1.00 1.00 C ATOM 310 O TYR A 467 20.596 -11.311 8.711 1.00 1.00 O ATOM 311 CB TYR A 467 20.673 -8.447 7.187 1.00 1.00 C ATOM 312 CG TYR A 467 20.150 -8.395 8.604 1.00 1.00 C ATOM 313 CD1 TYR A 467 21.041 -8.479 9.681 1.00 1.00 C ATOM 314 CD2 TYR A 467 18.778 -8.261 8.838 1.00 1.00 C ATOM 315 CE1 TYR A 467 20.557 -8.429 10.994 1.00 1.00 C ATOM 316 CE2 TYR A 467 18.293 -8.212 10.152 1.00 1.00 C ATOM 317 CZ TYR A 467 19.183 -8.295 11.228 1.00 1.00 C ATOM 318 OH TYR A 467 18.707 -8.247 12.523 1.00 1.00 O ATOM 319 H TYR A 467 20.142 -9.625 4.931 1.00 1.00 H ATOM 320 HA TYR A 467 22.082 -10.050 7.074 1.00 1.00 H ATOM 321 HB2 TYR A 467 21.548 -7.819 7.103 1.00 1.00 H ATOM 322 HB3 TYR A 467 19.910 -8.093 6.510 1.00 1.00 H ATOM 323 HD1 TYR A 467 22.100 -8.581 9.498 1.00 1.00 H ATOM 324 HD2 TYR A 467 18.091 -8.197 8.008 1.00 1.00 H ATOM 325 HE1 TYR A 467 21.243 -8.494 11.825 1.00 1.00 H ATOM 326 HE2 TYR A 467 17.234 -8.110 10.334 1.00 1.00 H ATOM 327 HH TYR A 467 18.100 -8.982 12.644 1.00 1.00 H ATOM 328 N LEU A 468 18.995 -11.150 7.140 1.00 1.00 N ATOM 329 CA LEU A 468 18.084 -12.055 7.831 1.00 1.00 C ATOM 330 C LEU A 468 18.670 -13.463 7.897 1.00 1.00 C ATOM 331 O LEU A 468 19.180 -13.885 8.934 1.00 1.00 O ATOM 332 CB LEU A 468 16.737 -12.096 7.106 1.00 1.00 C ATOM 333 CG LEU A 468 16.140 -10.688 7.043 1.00 1.00 C ATOM 334 CD1 LEU A 468 15.263 -10.564 5.798 1.00 1.00 C ATOM 335 CD2 LEU A 468 15.291 -10.436 8.292 1.00 1.00 C ATOM 336 H LEU A 468 18.719 -10.750 6.288 1.00 1.00 H ATOM 337 HA LEU A 468 17.929 -11.693 8.835 1.00 1.00 H ATOM 338 HB2 LEU A 468 16.881 -12.471 6.103 1.00 1.00 H ATOM 339 HB3 LEU A 468 16.062 -12.748 7.640 1.00 1.00 H ATOM 340 HG LEU A 468 16.935 -9.960 6.993 1.00 1.00 H ATOM 341 HD11 LEU A 468 14.709 -9.637 5.838 1.00 1.00 H ATOM 342 HD12 LEU A 468 14.573 -11.394 5.757 1.00 1.00 H ATOM 343 HD13 LEU A 468 15.888 -10.571 4.917 1.00 1.00 H ATOM 344 HD21 LEU A 468 15.716 -10.971 9.129 1.00 1.00 H ATOM 345 HD22 LEU A 468 14.282 -10.780 8.118 1.00 1.00 H ATOM 346 HD23 LEU A 468 15.279 -9.378 8.510 1.00 1.00 H ATOM 347 N LEU A 469 18.590 -14.185 6.783 1.00 1.00 N ATOM 348 CA LEU A 469 19.113 -15.547 6.728 1.00 1.00 C ATOM 349 C LEU A 469 20.478 -15.624 7.399 1.00 1.00 C ATOM 350 O LEU A 469 20.935 -16.701 7.780 1.00 1.00 O ATOM 351 CB LEU A 469 19.230 -16.004 5.273 1.00 1.00 C ATOM 352 CG LEU A 469 20.159 -15.059 4.509 1.00 1.00 C ATOM 353 CD1 LEU A 469 21.518 -15.732 4.306 1.00 1.00 C ATOM 354 CD2 LEU A 469 19.544 -14.733 3.147 1.00 1.00 C ATOM 355 H LEU A 469 18.172 -13.797 5.988 1.00 1.00 H ATOM 356 HA LEU A 469 18.431 -16.204 7.246 1.00 1.00 H ATOM 357 HB2 LEU A 469 19.632 -17.006 5.243 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.254 -15.993 4.814 1.00 1.00 H ATOM 359 HG LEU A 469 20.290 -14.147 5.076 1.00 1.00 H ATOM 360 HD11 LEU A 469 21.388 -16.635 3.729 1.00 1.00 H ATOM 361 HD12 LEU A 469 21.945 -15.977 5.267 1.00 1.00 H ATOM 362 HD13 LEU A 469 22.177 -15.059 3.778 1.00 1.00 H ATOM 363 HD21 LEU A 469 19.183 -15.642 2.688 1.00 1.00 H ATOM 364 HD22 LEU A 469 20.293 -14.283 2.513 1.00 1.00 H ATOM 365 HD23 LEU A 469 18.723 -14.044 3.278 1.00 1.00 H ATOM 366 N ASP A 470 21.125 -14.473 7.540 1.00 1.00 N ATOM 367 CA ASP A 470 22.440 -14.419 8.167 1.00 1.00 C ATOM 368 C ASP A 470 22.312 -14.506 9.684 1.00 1.00 C ATOM 369 O ASP A 470 23.103 -15.178 10.347 1.00 1.00 O ATOM 370 CB ASP A 470 23.144 -13.118 7.785 1.00 1.00 C ATOM 371 CG ASP A 470 24.132 -13.372 6.652 1.00 1.00 C ATOM 372 OD1 ASP A 470 23.759 -14.052 5.710 1.00 1.00 O ATOM 373 OD2 ASP A 470 25.247 -12.886 6.744 1.00 1.00 O ATOM 374 H ASP A 470 20.710 -13.646 7.218 1.00 1.00 H ATOM 375 HA ASP A 470 23.030 -15.252 7.816 1.00 1.00 H ATOM 376 HB2 ASP A 470 22.409 -12.395 7.465 1.00 1.00 H ATOM 377 HB3 ASP A 470 23.675 -12.732 8.642 1.00 1.00 H ATOM 378 N LYS A 471 21.310 -13.821 10.227 1.00 1.00 N ATOM 379 CA LYS A 471 21.084 -13.826 11.669 1.00 1.00 C ATOM 380 C LYS A 471 19.904 -14.725 12.022 1.00 1.00 C ATOM 381 O LYS A 471 19.988 -15.546 12.936 1.00 1.00 O ATOM 382 CB LYS A 471 20.809 -12.403 12.158 1.00 1.00 C ATOM 383 CG LYS A 471 22.050 -11.535 11.927 1.00 1.00 C ATOM 384 CD LYS A 471 22.548 -10.991 13.269 1.00 1.00 C ATOM 385 CE LYS A 471 23.855 -10.225 13.056 1.00 1.00 C ATOM 386 NZ LYS A 471 24.920 -11.173 12.625 1.00 1.00 N ATOM 387 H LYS A 471 20.711 -13.304 9.648 1.00 1.00 H ATOM 388 HA LYS A 471 21.969 -14.199 12.161 1.00 1.00 H ATOM 389 HB2 LYS A 471 19.974 -11.989 11.609 1.00 1.00 H ATOM 390 HB3 LYS A 471 20.575 -12.422 13.212 1.00 1.00 H ATOM 391 HG2 LYS A 471 22.825 -12.130 11.469 1.00 1.00 H ATOM 392 HG3 LYS A 471 21.797 -10.711 11.280 1.00 1.00 H ATOM 393 HD2 LYS A 471 21.804 -10.329 13.687 1.00 1.00 H ATOM 394 HD3 LYS A 471 22.720 -11.813 13.949 1.00 1.00 H ATOM 395 HE2 LYS A 471 23.711 -9.474 12.295 1.00 1.00 H ATOM 396 HE3 LYS A 471 24.148 -9.751 13.980 1.00 1.00 H ATOM 397 HZ1 LYS A 471 24.773 -11.430 11.628 1.00 1.00 H ATOM 398 HZ2 LYS A 471 24.882 -12.030 13.213 1.00 1.00 H ATOM 399 HZ3 LYS A 471 25.849 -10.721 12.728 1.00 1.00 H ATOM 400 N LYS A 472 18.804 -14.565 11.293 1.00 1.00 N ATOM 401 CA LYS A 472 17.612 -15.368 11.540 1.00 1.00 C ATOM 402 C LYS A 472 17.825 -16.801 11.063 1.00 1.00 C ATOM 403 O LYS A 472 17.648 -17.748 11.830 1.00 1.00 O ATOM 404 CB LYS A 472 16.412 -14.758 10.811 1.00 1.00 C ATOM 405 CG LYS A 472 15.706 -13.763 11.734 1.00 1.00 C ATOM 406 CD LYS A 472 14.722 -14.510 12.636 1.00 1.00 C ATOM 407 CE LYS A 472 13.345 -14.547 11.969 1.00 1.00 C ATOM 408 NZ LYS A 472 12.764 -13.174 11.954 1.00 1.00 N ATOM 409 H LYS A 472 18.795 -13.895 10.577 1.00 1.00 H ATOM 410 HA LYS A 472 17.409 -15.377 12.600 1.00 1.00 H ATOM 411 HB2 LYS A 472 16.752 -14.247 9.922 1.00 1.00 H ATOM 412 HB3 LYS A 472 15.724 -15.543 10.535 1.00 1.00 H ATOM 413 HG2 LYS A 472 16.439 -13.254 12.343 1.00 1.00 H ATOM 414 HG3 LYS A 472 15.168 -13.040 11.139 1.00 1.00 H ATOM 415 HD2 LYS A 472 15.073 -15.521 12.792 1.00 1.00 H ATOM 416 HD3 LYS A 472 14.646 -14.004 13.585 1.00 1.00 H ATOM 417 HE2 LYS A 472 13.444 -14.906 10.954 1.00 1.00 H ATOM 418 HE3 LYS A 472 12.694 -15.208 12.522 1.00 1.00 H ATOM 419 HZ1 LYS A 472 13.254 -12.583 12.654 1.00 1.00 H ATOM 420 HZ2 LYS A 472 11.751 -13.225 12.187 1.00 1.00 H ATOM 421 HZ3 LYS A 472 12.882 -12.759 11.009 1.00 1.00 H HETATM 422 N NH2 A 473 18.198 -17.019 9.831 1.00 1.00 N HETATM 423 HN1 NH2 A 473 18.338 -16.265 9.221 1.00 1.00 H HETATM 424 HN2 NH2 A 473 18.336 -17.936 9.518 1.00 1.00 H TER 425 NH2 A 473