ATOM 1 N GLY A 391 -20.191 1.588 4.713 1.00 0.00 N ATOM 2 CA GLY A 391 -19.636 0.892 3.527 1.00 0.00 C ATOM 3 C GLY A 391 -20.569 0.988 2.339 1.00 0.00 C ATOM 4 O GLY A 391 -21.787 0.920 2.506 1.00 0.00 O ATOM 5 H1 GLY A 391 -19.567 1.459 5.536 1.00 0.00 H ATOM 6 H2 GLY A 391 -21.136 1.209 4.943 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.283 2.606 4.516 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.687 1.338 3.269 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.482 -0.149 3.770 1.00 0.00 H ATOM 10 N SER A 392 -20.018 1.154 1.144 1.00 0.00 N ATOM 11 CA SER A 392 -20.836 1.254 -0.056 1.00 0.00 C ATOM 12 C SER A 392 -21.010 -0.103 -0.728 1.00 0.00 C ATOM 13 O SER A 392 -22.092 -0.692 -0.686 1.00 0.00 O ATOM 14 CB SER A 392 -20.224 2.254 -1.035 1.00 0.00 C ATOM 15 OG SER A 392 -18.809 2.170 -1.028 1.00 0.00 O ATOM 16 H SER A 392 -19.040 1.217 1.065 1.00 0.00 H ATOM 17 HA SER A 392 -21.810 1.618 0.244 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.579 2.037 -2.032 1.00 0.00 H ATOM 19 HB3 SER A 392 -20.516 3.255 -0.758 1.00 0.00 H ATOM 20 HG SER A 392 -18.452 2.993 -0.648 1.00 0.00 H ATOM 21 N GLU A 393 -19.945 -0.601 -1.342 1.00 0.00 N ATOM 22 CA GLU A 393 -20.025 -1.849 -2.089 1.00 0.00 C ATOM 23 C GLU A 393 -18.860 -2.795 -1.780 1.00 0.00 C ATOM 24 O GLU A 393 -18.916 -3.570 -0.823 1.00 0.00 O ATOM 25 CB GLU A 393 -20.102 -1.572 -3.598 1.00 0.00 C ATOM 26 CG GLU A 393 -19.094 -0.542 -4.089 1.00 0.00 C ATOM 27 CD GLU A 393 -18.792 -0.689 -5.561 1.00 0.00 C ATOM 28 OE1 GLU A 393 -18.047 -1.624 -5.919 1.00 0.00 O ATOM 29 OE2 GLU A 393 -19.292 0.126 -6.359 1.00 0.00 O ATOM 30 H GLU A 393 -19.093 -0.118 -1.293 1.00 0.00 H ATOM 31 HA GLU A 393 -20.940 -2.338 -1.790 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.926 -2.494 -4.129 1.00 0.00 H ATOM 33 HB3 GLU A 393 -21.093 -1.214 -3.836 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.494 0.444 -3.916 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.176 -0.663 -3.533 1.00 0.00 H ATOM 36 N THR A 394 -17.799 -2.711 -2.572 1.00 0.00 N ATOM 37 CA THR A 394 -16.719 -3.680 -2.523 1.00 0.00 C ATOM 38 C THR A 394 -15.670 -3.338 -1.468 1.00 0.00 C ATOM 39 O THR A 394 -14.587 -2.851 -1.787 1.00 0.00 O ATOM 40 CB THR A 394 -16.044 -3.798 -3.907 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.922 -2.493 -4.498 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.846 -4.703 -4.828 1.00 0.00 C ATOM 43 H THR A 394 -17.741 -1.972 -3.215 1.00 0.00 H ATOM 44 HA THR A 394 -17.149 -4.641 -2.283 1.00 0.00 H ATOM 45 HB THR A 394 -15.056 -4.222 -3.777 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.680 -2.327 -5.089 1.00 0.00 H ATOM 47 HG21 THR A 394 -17.838 -4.297 -4.959 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.913 -5.687 -4.394 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.352 -4.765 -5.786 1.00 0.00 H ATOM 50 N GLN A 395 -15.989 -3.605 -0.211 1.00 0.00 N ATOM 51 CA GLN A 395 -15.026 -3.413 0.867 1.00 0.00 C ATOM 52 C GLN A 395 -13.939 -4.477 0.762 1.00 0.00 C ATOM 53 O GLN A 395 -12.757 -4.226 1.032 1.00 0.00 O ATOM 54 CB GLN A 395 -15.719 -3.495 2.227 1.00 0.00 C ATOM 55 CG GLN A 395 -14.830 -3.080 3.388 1.00 0.00 C ATOM 56 CD GLN A 395 -14.527 -1.596 3.382 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.263 -0.805 3.963 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.446 -1.205 2.722 1.00 0.00 N ATOM 59 H GLN A 395 -16.888 -3.943 -0.003 1.00 0.00 H ATOM 60 HA GLN A 395 -14.580 -2.437 0.749 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.583 -2.848 2.215 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.043 -4.513 2.392 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.327 -3.328 4.313 1.00 0.00 H ATOM 64 HG3 GLN A 395 -13.897 -3.621 3.323 1.00 0.00 H ATOM 65 HE21 GLN A 395 -12.903 -1.888 2.278 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.235 -0.246 2.708 1.00 0.00 H ATOM 67 N ALA A 396 -14.350 -5.666 0.332 1.00 0.00 N ATOM 68 CA ALA A 396 -13.424 -6.754 0.052 1.00 0.00 C ATOM 69 C ALA A 396 -12.481 -6.386 -1.091 1.00 0.00 C ATOM 70 O ALA A 396 -11.468 -7.052 -1.308 1.00 0.00 O ATOM 71 CB ALA A 396 -14.190 -8.026 -0.280 1.00 0.00 C ATOM 72 H ALA A 396 -15.318 -5.820 0.217 1.00 0.00 H ATOM 73 HA ALA A 396 -12.843 -6.936 0.947 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.494 -8.831 -0.456 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.786 -7.866 -1.167 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.837 -8.283 0.546 1.00 0.00 H ATOM 77 N GLY A 397 -12.816 -5.308 -1.803 1.00 0.00 N ATOM 78 CA GLY A 397 -11.973 -4.817 -2.874 1.00 0.00 C ATOM 79 C GLY A 397 -10.595 -4.455 -2.368 1.00 0.00 C ATOM 80 O GLY A 397 -9.590 -4.972 -2.857 1.00 0.00 O ATOM 81 H GLY A 397 -13.643 -4.832 -1.582 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.888 -5.578 -3.636 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.430 -3.935 -3.304 1.00 0.00 H ATOM 84 N ILE A 398 -10.547 -3.593 -1.357 1.00 0.00 N ATOM 85 CA ILE A 398 -9.275 -3.220 -0.758 1.00 0.00 C ATOM 86 C ILE A 398 -8.706 -4.389 0.032 1.00 0.00 C ATOM 87 O ILE A 398 -7.506 -4.581 0.054 1.00 0.00 O ATOM 88 CB ILE A 398 -9.369 -1.948 0.137 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.009 -1.617 0.812 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.468 -2.097 1.184 1.00 0.00 C ATOM 91 CD1 ILE A 398 -7.822 -2.220 2.193 1.00 0.00 C ATOM 92 H ILE A 398 -11.378 -3.216 -1.008 1.00 0.00 H ATOM 93 HA ILE A 398 -8.598 -3.005 -1.569 1.00 0.00 H ATOM 94 HB ILE A 398 -9.644 -1.123 -0.502 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.201 -1.984 0.189 1.00 0.00 H ATOM 96 HG13 ILE A 398 -7.914 -0.544 0.909 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.310 -3.005 1.748 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.431 -2.138 0.694 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.440 -1.248 1.854 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.609 -1.872 2.845 1.00 0.00 H ATOM 101 HD12 ILE A 398 -6.863 -1.919 2.591 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.860 -3.297 2.124 1.00 0.00 H ATOM 103 N LYS A 399 -9.570 -5.186 0.657 1.00 0.00 N ATOM 104 CA LYS A 399 -9.102 -6.335 1.442 1.00 0.00 C ATOM 105 C LYS A 399 -8.270 -7.301 0.597 1.00 0.00 C ATOM 106 O LYS A 399 -7.177 -7.706 0.996 1.00 0.00 O ATOM 107 CB LYS A 399 -10.275 -7.083 2.089 1.00 0.00 C ATOM 108 CG LYS A 399 -10.625 -6.582 3.482 1.00 0.00 C ATOM 109 CD LYS A 399 -11.123 -5.146 3.462 1.00 0.00 C ATOM 110 CE LYS A 399 -11.318 -4.599 4.866 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.206 -5.461 5.690 1.00 0.00 N ATOM 112 H LYS A 399 -10.535 -5.001 0.592 1.00 0.00 H ATOM 113 HA LYS A 399 -8.468 -5.948 2.226 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.146 -6.972 1.462 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.023 -8.130 2.160 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.396 -7.214 3.894 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.743 -6.638 4.105 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.399 -4.532 2.947 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.066 -5.108 2.936 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.353 -4.531 5.344 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.750 -3.609 4.795 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -11.764 -6.395 5.835 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.124 -5.597 5.214 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.370 -5.020 6.623 1.00 0.00 H ATOM 125 N GLU A 400 -8.771 -7.655 -0.574 1.00 0.00 N ATOM 126 CA GLU A 400 -8.064 -8.586 -1.442 1.00 0.00 C ATOM 127 C GLU A 400 -6.805 -7.918 -2.009 1.00 0.00 C ATOM 128 O GLU A 400 -5.697 -8.471 -1.937 1.00 0.00 O ATOM 129 CB GLU A 400 -9.005 -9.055 -2.557 1.00 0.00 C ATOM 130 CG GLU A 400 -8.672 -10.429 -3.130 1.00 0.00 C ATOM 131 CD GLU A 400 -7.729 -10.377 -4.314 1.00 0.00 C ATOM 132 OE1 GLU A 400 -6.503 -10.338 -4.107 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.215 -10.396 -5.461 1.00 0.00 O ATOM 134 H GLU A 400 -9.634 -7.286 -0.863 1.00 0.00 H ATOM 135 HA GLU A 400 -7.772 -9.437 -0.846 1.00 0.00 H ATOM 136 HB2 GLU A 400 -10.011 -9.091 -2.166 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.971 -8.337 -3.363 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.214 -11.025 -2.356 1.00 0.00 H ATOM 139 HG3 GLU A 400 -9.592 -10.903 -3.443 1.00 0.00 H ATOM 140 N GLU A 401 -6.966 -6.703 -2.520 1.00 0.00 N ATOM 141 CA GLU A 401 -5.847 -5.966 -3.095 1.00 0.00 C ATOM 142 C GLU A 401 -4.792 -5.626 -2.045 1.00 0.00 C ATOM 143 O GLU A 401 -3.607 -5.665 -2.338 1.00 0.00 O ATOM 144 CB GLU A 401 -6.326 -4.693 -3.797 1.00 0.00 C ATOM 145 CG GLU A 401 -6.856 -4.953 -5.195 1.00 0.00 C ATOM 146 CD GLU A 401 -7.341 -3.702 -5.895 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.504 -2.989 -6.480 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.558 -3.436 -5.865 1.00 0.00 O ATOM 149 H GLU A 401 -7.858 -6.292 -2.510 1.00 0.00 H ATOM 150 HA GLU A 401 -5.390 -6.608 -3.834 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.116 -4.245 -3.209 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.502 -3.999 -3.869 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.061 -5.384 -5.784 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.676 -5.652 -5.127 1.00 0.00 H ATOM 155 N ILE A 402 -5.211 -5.312 -0.822 1.00 0.00 N ATOM 156 CA ILE A 402 -4.266 -4.940 0.234 1.00 0.00 C ATOM 157 C ILE A 402 -3.400 -6.134 0.621 1.00 0.00 C ATOM 158 O ILE A 402 -2.258 -5.965 1.028 1.00 0.00 O ATOM 159 CB ILE A 402 -4.963 -4.366 1.497 1.00 0.00 C ATOM 160 CG1 ILE A 402 -3.950 -3.629 2.369 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.638 -5.466 2.308 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.559 -2.929 3.564 1.00 0.00 C ATOM 163 H ILE A 402 -6.175 -5.320 -0.624 1.00 0.00 H ATOM 164 HA ILE A 402 -3.617 -4.171 -0.170 1.00 0.00 H ATOM 165 HB ILE A 402 -5.724 -3.671 1.177 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.225 -4.337 2.739 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.447 -2.885 1.769 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.108 -5.035 3.178 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.899 -6.188 2.620 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.384 -5.955 1.700 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.273 -2.195 3.225 1.00 0.00 H ATOM 172 HD12 ILE A 402 -3.781 -2.439 4.131 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.056 -3.654 4.191 1.00 0.00 H ATOM 174 N ARG A 403 -3.942 -7.338 0.487 1.00 0.00 N ATOM 175 CA ARG A 403 -3.140 -8.540 0.660 1.00 0.00 C ATOM 176 C ARG A 403 -2.008 -8.544 -0.361 1.00 0.00 C ATOM 177 O ARG A 403 -0.848 -8.761 -0.017 1.00 0.00 O ATOM 178 CB ARG A 403 -3.999 -9.792 0.508 1.00 0.00 C ATOM 179 CG ARG A 403 -5.057 -9.918 1.588 1.00 0.00 C ATOM 180 CD ARG A 403 -6.210 -10.809 1.156 1.00 0.00 C ATOM 181 NE ARG A 403 -5.784 -12.164 0.815 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.182 -13.247 1.474 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.979 -13.123 2.529 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.796 -14.450 1.073 1.00 0.00 N ATOM 185 H ARG A 403 -4.903 -7.420 0.289 1.00 0.00 H ATOM 186 HA ARG A 403 -2.718 -8.517 1.653 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.489 -9.766 -0.454 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.355 -10.663 0.556 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.605 -10.339 2.473 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.441 -8.933 1.813 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.922 -10.864 1.967 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.684 -10.364 0.296 1.00 0.00 H ATOM 193 HE ARG A 403 -5.189 -12.269 0.030 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.285 -12.210 2.829 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.281 -13.939 3.040 1.00 0.00 H ATOM 196 HH21 ARG A 403 -5.199 -14.553 0.266 1.00 0.00 H ATOM 197 HH22 ARG A 403 -6.099 -15.271 1.568 1.00 0.00 H ATOM 198 N ARG A 404 -2.359 -8.265 -1.616 1.00 0.00 N ATOM 199 CA ARG A 404 -1.370 -8.158 -2.690 1.00 0.00 C ATOM 200 C ARG A 404 -0.408 -6.998 -2.428 1.00 0.00 C ATOM 201 O ARG A 404 0.814 -7.150 -2.485 1.00 0.00 O ATOM 202 CB ARG A 404 -2.051 -7.912 -4.037 1.00 0.00 C ATOM 203 CG ARG A 404 -3.190 -8.859 -4.364 1.00 0.00 C ATOM 204 CD ARG A 404 -3.785 -8.513 -5.718 1.00 0.00 C ATOM 205 NE ARG A 404 -4.993 -9.272 -6.020 1.00 0.00 N ATOM 206 CZ ARG A 404 -5.399 -9.546 -7.258 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.641 -9.217 -8.296 1.00 0.00 N ATOM 208 NH2 ARG A 404 -6.556 -10.153 -7.457 1.00 0.00 N ATOM 209 H ARG A 404 -3.313 -8.139 -1.829 1.00 0.00 H ATOM 210 HA ARG A 404 -0.814 -9.082 -2.734 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.443 -6.907 -4.044 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.310 -7.996 -4.818 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.814 -9.870 -4.391 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.954 -8.769 -3.607 1.00 0.00 H ATOM 215 HD2 ARG A 404 -4.027 -7.461 -5.732 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.048 -8.717 -6.481 1.00 0.00 H ATOM 217 HE ARG A 404 -5.554 -9.567 -5.251 1.00 0.00 H ATOM 218 HH11 ARG A 404 -3.754 -8.757 -8.153 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.943 -9.425 -9.235 1.00 0.00 H ATOM 220 HH21 ARG A 404 -7.140 -10.403 -6.664 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.867 -10.362 -8.392 1.00 0.00 H ATOM 222 N GLN A 405 -0.991 -5.846 -2.134 1.00 0.00 N ATOM 223 CA GLN A 405 -0.251 -4.603 -1.980 1.00 0.00 C ATOM 224 C GLN A 405 0.685 -4.647 -0.779 1.00 0.00 C ATOM 225 O GLN A 405 1.870 -4.384 -0.921 1.00 0.00 O ATOM 226 CB GLN A 405 -1.227 -3.433 -1.868 1.00 0.00 C ATOM 227 CG GLN A 405 -2.037 -3.214 -3.139 1.00 0.00 C ATOM 228 CD GLN A 405 -1.279 -2.428 -4.188 1.00 0.00 C ATOM 229 OE1 GLN A 405 -0.522 -2.989 -4.978 1.00 0.00 O ATOM 230 NE2 GLN A 405 -1.531 -1.132 -4.243 1.00 0.00 N ATOM 231 H GLN A 405 -1.967 -5.831 -2.019 1.00 0.00 H ATOM 232 HA GLN A 405 0.344 -4.469 -2.872 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.912 -3.624 -1.056 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.673 -2.532 -1.659 1.00 0.00 H ATOM 235 HG2 GLN A 405 -2.292 -4.176 -3.554 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.940 -2.679 -2.888 1.00 0.00 H ATOM 237 HE21 GLN A 405 -2.190 -0.763 -3.613 1.00 0.00 H ATOM 238 HE22 GLN A 405 -1.052 -0.595 -4.907 1.00 0.00 H ATOM 239 N GLU A 406 0.168 -5.000 0.393 1.00 0.00 N ATOM 240 CA GLU A 406 1.008 -5.103 1.588 1.00 0.00 C ATOM 241 C GLU A 406 2.094 -6.153 1.384 1.00 0.00 C ATOM 242 O GLU A 406 3.181 -6.049 1.945 1.00 0.00 O ATOM 243 CB GLU A 406 0.173 -5.451 2.824 1.00 0.00 C ATOM 244 CG GLU A 406 -0.761 -4.338 3.276 1.00 0.00 C ATOM 245 CD GLU A 406 -0.017 -3.168 3.882 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.328 -3.240 5.083 1.00 0.00 O ATOM 247 OE2 GLU A 406 0.217 -2.175 3.169 1.00 0.00 O ATOM 248 H GLU A 406 -0.793 -5.195 0.461 1.00 0.00 H ATOM 249 HA GLU A 406 1.478 -4.142 1.741 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.425 -6.323 2.608 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.845 -5.678 3.640 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.328 -3.983 2.423 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.442 -4.736 4.017 1.00 0.00 H ATOM 254 N PHE A 407 1.795 -7.158 0.563 1.00 0.00 N ATOM 255 CA PHE A 407 2.753 -8.208 0.248 1.00 0.00 C ATOM 256 C PHE A 407 3.972 -7.611 -0.460 1.00 0.00 C ATOM 257 O PHE A 407 5.112 -7.778 -0.015 1.00 0.00 O ATOM 258 CB PHE A 407 2.095 -9.260 -0.650 1.00 0.00 C ATOM 259 CG PHE A 407 2.659 -10.640 -0.500 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.939 -10.936 -0.935 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.899 -11.641 0.081 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.452 -12.211 -0.793 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.405 -12.916 0.226 1.00 0.00 C ATOM 264 CZ PHE A 407 3.685 -13.203 -0.212 1.00 0.00 C ATOM 265 H PHE A 407 0.900 -7.192 0.158 1.00 0.00 H ATOM 266 HA PHE A 407 3.068 -8.670 1.172 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.041 -9.309 -0.418 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.214 -8.965 -1.682 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.541 -10.160 -1.391 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.896 -11.417 0.422 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.452 -12.432 -1.135 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.801 -13.687 0.681 1.00 0.00 H ATOM 273 HZ PHE A 407 4.085 -14.201 -0.101 1.00 0.00 H ATOM 274 N LEU A 408 3.725 -6.905 -1.559 1.00 0.00 N ATOM 275 CA LEU A 408 4.804 -6.289 -2.317 1.00 0.00 C ATOM 276 C LEU A 408 5.365 -5.071 -1.590 1.00 0.00 C ATOM 277 O LEU A 408 6.544 -4.754 -1.729 1.00 0.00 O ATOM 278 CB LEU A 408 4.352 -5.921 -3.738 1.00 0.00 C ATOM 279 CG LEU A 408 3.002 -5.198 -3.864 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.137 -3.706 -3.600 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.404 -5.440 -5.241 1.00 0.00 C ATOM 282 H LEU A 408 2.801 -6.805 -1.868 1.00 0.00 H ATOM 283 HA LEU A 408 5.589 -7.024 -2.390 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.114 -5.285 -4.165 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.303 -6.830 -4.320 1.00 0.00 H ATOM 286 HG LEU A 408 2.321 -5.602 -3.132 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.762 -3.258 -4.358 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.586 -3.555 -2.628 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.158 -3.247 -3.618 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.214 -6.494 -5.371 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.095 -5.103 -5.999 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.477 -4.893 -5.328 1.00 0.00 H ATOM 293 N LEU A 409 4.523 -4.401 -0.810 1.00 0.00 N ATOM 294 CA LEU A 409 4.961 -3.275 -0.002 1.00 0.00 C ATOM 295 C LEU A 409 5.988 -3.762 1.004 1.00 0.00 C ATOM 296 O LEU A 409 7.049 -3.171 1.150 1.00 0.00 O ATOM 297 CB LEU A 409 3.763 -2.624 0.703 1.00 0.00 C ATOM 298 CG LEU A 409 4.011 -1.246 1.335 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.685 -0.540 1.579 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.782 -1.367 2.643 1.00 0.00 C ATOM 301 H LEU A 409 3.574 -4.666 -0.790 1.00 0.00 H ATOM 302 HA LEU A 409 5.427 -2.552 -0.657 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.966 -2.522 -0.020 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.429 -3.292 1.482 1.00 0.00 H ATOM 305 HG LEU A 409 4.593 -0.642 0.651 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.152 -0.442 0.644 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.872 0.442 1.990 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.092 -1.116 2.274 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.199 -1.935 3.355 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.974 -0.382 3.042 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.719 -1.872 2.463 1.00 0.00 H ATOM 312 N ASN A 410 5.667 -4.861 1.673 1.00 0.00 N ATOM 313 CA ASN A 410 6.592 -5.504 2.598 1.00 0.00 C ATOM 314 C ASN A 410 7.873 -5.920 1.875 1.00 0.00 C ATOM 315 O ASN A 410 8.971 -5.807 2.419 1.00 0.00 O ATOM 316 CB ASN A 410 5.926 -6.726 3.239 1.00 0.00 C ATOM 317 CG ASN A 410 6.903 -7.602 4.002 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.178 -7.372 5.180 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.411 -8.632 3.345 1.00 0.00 N ATOM 320 H ASN A 410 4.770 -5.251 1.550 1.00 0.00 H ATOM 321 HA ASN A 410 6.836 -4.791 3.369 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.165 -6.391 3.927 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.466 -7.320 2.463 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.126 -8.778 2.417 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.064 -9.204 3.806 1.00 0.00 H ATOM 326 N SER A 411 7.718 -6.385 0.642 1.00 0.00 N ATOM 327 CA SER A 411 8.849 -6.817 -0.165 1.00 0.00 C ATOM 328 C SER A 411 9.774 -5.636 -0.491 1.00 0.00 C ATOM 329 O SER A 411 10.966 -5.663 -0.181 1.00 0.00 O ATOM 330 CB SER A 411 8.346 -7.489 -1.447 1.00 0.00 C ATOM 331 OG SER A 411 7.486 -8.579 -1.144 1.00 0.00 O ATOM 332 H SER A 411 6.817 -6.439 0.265 1.00 0.00 H ATOM 333 HA SER A 411 9.403 -7.541 0.412 1.00 0.00 H ATOM 334 HB2 SER A 411 7.800 -6.769 -2.041 1.00 0.00 H ATOM 335 HB3 SER A 411 9.188 -7.857 -2.015 1.00 0.00 H ATOM 336 HG SER A 411 6.701 -8.254 -0.683 1.00 0.00 H ATOM 337 N LEU A 412 9.229 -4.582 -1.086 1.00 0.00 N ATOM 338 CA LEU A 412 10.041 -3.411 -1.409 1.00 0.00 C ATOM 339 C LEU A 412 10.456 -2.657 -0.141 1.00 0.00 C ATOM 340 O LEU A 412 11.393 -1.861 -0.155 1.00 0.00 O ATOM 341 CB LEU A 412 9.309 -2.496 -2.406 1.00 0.00 C ATOM 342 CG LEU A 412 7.910 -2.016 -1.997 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.988 -0.825 -1.059 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.094 -1.666 -3.230 1.00 0.00 C ATOM 345 H LEU A 412 8.271 -4.595 -1.328 1.00 0.00 H ATOM 346 HA LEU A 412 10.941 -3.774 -1.883 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.924 -1.626 -2.579 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.213 -3.032 -3.338 1.00 0.00 H ATOM 349 HG LEU A 412 7.401 -2.814 -1.477 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.991 -0.500 -0.809 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.520 -0.020 -1.544 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.509 -1.110 -0.157 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.113 -1.328 -2.927 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.995 -2.540 -3.859 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.593 -0.882 -3.780 1.00 0.00 H ATOM 356 N HIS A 413 9.762 -2.920 0.956 1.00 0.00 N ATOM 357 CA HIS A 413 10.126 -2.342 2.242 1.00 0.00 C ATOM 358 C HIS A 413 11.366 -3.031 2.802 1.00 0.00 C ATOM 359 O HIS A 413 12.255 -2.376 3.342 1.00 0.00 O ATOM 360 CB HIS A 413 8.974 -2.466 3.241 1.00 0.00 C ATOM 361 CG HIS A 413 9.191 -1.698 4.505 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.632 -2.049 5.708 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.898 -0.575 4.735 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.978 -1.167 6.624 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.750 -0.255 6.060 1.00 0.00 N ATOM 366 H HIS A 413 8.969 -3.497 0.895 1.00 0.00 H ATOM 367 HA HIS A 413 10.347 -1.296 2.085 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.066 -2.099 2.781 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.843 -3.504 3.501 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.054 -2.838 5.871 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.490 -0.042 4.010 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.687 -1.190 7.663 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.897 0.649 6.429 1.00 0.00 H ATOM 374 N ARG A 414 11.419 -4.354 2.667 1.00 0.00 N ATOM 375 CA ARG A 414 12.546 -5.122 3.180 1.00 0.00 C ATOM 376 C ARG A 414 13.796 -4.826 2.362 1.00 0.00 C ATOM 377 O ARG A 414 14.911 -5.050 2.822 1.00 0.00 O ATOM 378 CB ARG A 414 12.252 -6.631 3.173 1.00 0.00 C ATOM 379 CG ARG A 414 12.286 -7.245 1.788 1.00 0.00 C ATOM 380 CD ARG A 414 11.835 -8.692 1.780 1.00 0.00 C ATOM 381 NE ARG A 414 11.838 -9.224 0.422 1.00 0.00 N ATOM 382 CZ ARG A 414 11.076 -10.226 -0.004 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.259 -10.859 0.826 1.00 0.00 N ATOM 384 NH2 ARG A 414 11.132 -10.585 -1.278 1.00 0.00 N ATOM 385 H ARG A 414 10.685 -4.823 2.214 1.00 0.00 H ATOM 386 HA ARG A 414 12.713 -4.802 4.198 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.988 -7.136 3.782 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.271 -6.797 3.595 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.633 -6.678 1.142 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.296 -7.193 1.410 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.507 -9.275 2.393 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.834 -8.749 2.181 1.00 0.00 H ATOM 393 HE ARG A 414 12.440 -8.785 -0.229 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.207 -10.592 1.796 1.00 0.00 H ATOM 395 HH12 ARG A 414 9.676 -11.608 0.483 1.00 0.00 H ATOM 396 HH21 ARG A 414 11.747 -10.098 -1.910 1.00 0.00 H ATOM 397 HH22 ARG A 414 10.559 -11.337 -1.624 1.00 0.00 H ATOM 398 N ASP A 415 13.597 -4.331 1.139 1.00 0.00 N ATOM 399 CA ASP A 415 14.713 -3.888 0.303 1.00 0.00 C ATOM 400 C ASP A 415 15.507 -2.786 0.999 1.00 0.00 C ATOM 401 O ASP A 415 16.709 -2.654 0.788 1.00 0.00 O ATOM 402 CB ASP A 415 14.230 -3.373 -1.060 1.00 0.00 C ATOM 403 CG ASP A 415 13.769 -4.473 -1.997 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.481 -5.489 -2.120 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.703 -4.307 -2.631 1.00 0.00 O ATOM 406 H ASP A 415 12.678 -4.285 0.782 1.00 0.00 H ATOM 407 HA ASP A 415 15.364 -4.736 0.147 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.404 -2.696 -0.908 1.00 0.00 H ATOM 409 HB3 ASP A 415 15.039 -2.838 -1.538 1.00 0.00 H ATOM 410 N LEU A 416 14.827 -2.012 1.839 1.00 0.00 N ATOM 411 CA LEU A 416 15.444 -0.875 2.512 1.00 0.00 C ATOM 412 C LEU A 416 16.405 -1.321 3.607 1.00 0.00 C ATOM 413 O LEU A 416 17.442 -0.696 3.810 1.00 0.00 O ATOM 414 CB LEU A 416 14.372 0.029 3.120 1.00 0.00 C ATOM 415 CG LEU A 416 13.368 0.612 2.128 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.354 1.477 2.856 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.085 1.418 1.059 1.00 0.00 C ATOM 418 H LEU A 416 13.882 -2.212 2.011 1.00 0.00 H ATOM 419 HA LEU A 416 15.997 -0.314 1.771 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.826 -0.547 3.853 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.862 0.848 3.625 1.00 0.00 H ATOM 422 HG LEU A 416 12.836 -0.195 1.643 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.857 2.319 3.308 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.871 0.893 3.624 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.616 1.834 2.154 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.723 0.763 0.482 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.686 2.182 1.528 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.358 1.880 0.409 1.00 0.00 H ATOM 429 N GLN A 417 16.035 -2.381 4.330 1.00 0.00 N ATOM 430 CA GLN A 417 16.882 -2.948 5.390 1.00 0.00 C ATOM 431 C GLN A 417 17.320 -1.902 6.422 1.00 0.00 C ATOM 432 O GLN A 417 18.273 -2.118 7.169 1.00 0.00 O ATOM 433 CB GLN A 417 18.112 -3.624 4.778 1.00 0.00 C ATOM 434 CG GLN A 417 17.799 -4.943 4.088 1.00 0.00 C ATOM 435 CD GLN A 417 17.271 -5.998 5.045 1.00 0.00 C ATOM 436 OE1 GLN A 417 17.653 -6.040 6.216 1.00 0.00 O ATOM 437 NE2 GLN A 417 16.370 -6.842 4.561 1.00 0.00 N ATOM 438 H GLN A 417 15.174 -2.805 4.137 1.00 0.00 H ATOM 439 HA GLN A 417 16.301 -3.698 5.895 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.544 -2.955 4.047 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.835 -3.809 5.557 1.00 0.00 H ATOM 442 HG2 GLN A 417 17.059 -4.770 3.322 1.00 0.00 H ATOM 443 HG3 GLN A 417 18.706 -5.316 3.634 1.00 0.00 H ATOM 444 HE21 GLN A 417 16.097 -6.740 3.623 1.00 0.00 H ATOM 445 HE22 GLN A 417 16.011 -7.537 5.159 1.00 0.00 H ATOM 446 N GLY A 418 16.617 -0.779 6.463 1.00 0.00 N ATOM 447 CA GLY A 418 16.952 0.282 7.394 1.00 0.00 C ATOM 448 C GLY A 418 18.156 1.110 6.960 1.00 0.00 C ATOM 449 O GLY A 418 18.494 2.098 7.608 1.00 0.00 O ATOM 450 H GLY A 418 15.853 -0.671 5.860 1.00 0.00 H ATOM 451 HA2 GLY A 418 16.100 0.939 7.491 1.00 0.00 H ATOM 452 HA3 GLY A 418 17.162 -0.156 8.357 1.00 0.00 H ATOM 453 N GLY A 419 18.796 0.725 5.862 1.00 0.00 N ATOM 454 CA GLY A 419 19.996 1.422 5.429 1.00 0.00 C ATOM 455 C GLY A 419 20.468 0.998 4.055 1.00 0.00 C ATOM 456 O GLY A 419 21.623 0.615 3.875 1.00 0.00 O ATOM 457 H GLY A 419 18.452 -0.036 5.341 1.00 0.00 H ATOM 458 HA2 GLY A 419 19.795 2.483 5.412 1.00 0.00 H ATOM 459 HA3 GLY A 419 20.785 1.230 6.142 1.00 0.00 H ATOM 460 N ILE A 420 19.576 1.066 3.086 1.00 0.00 N ATOM 461 CA ILE A 420 19.903 0.742 1.704 1.00 0.00 C ATOM 462 C ILE A 420 19.598 1.948 0.817 1.00 0.00 C ATOM 463 O ILE A 420 18.629 2.673 1.067 1.00 0.00 O ATOM 464 CB ILE A 420 19.112 -0.500 1.221 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.594 -1.766 1.941 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.214 -0.673 -0.283 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.078 -2.039 1.792 1.00 0.00 C ATOM 468 H ILE A 420 18.662 1.349 3.301 1.00 0.00 H ATOM 469 HA ILE A 420 20.960 0.520 1.651 1.00 0.00 H ATOM 470 HB ILE A 420 18.071 -0.342 1.460 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.376 -1.679 2.997 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.061 -2.617 1.541 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.937 0.250 -0.770 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.543 -1.460 -0.597 1.00 0.00 H ATOM 475 HG23 ILE A 420 20.228 -0.933 -0.549 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.317 -2.174 0.747 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.333 -2.934 2.338 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.639 -1.205 2.184 1.00 0.00 H ATOM 479 N LYS A 421 20.424 2.175 -0.202 1.00 0.00 N ATOM 480 CA LYS A 421 20.275 3.344 -1.070 1.00 0.00 C ATOM 481 C LYS A 421 19.182 3.135 -2.109 1.00 0.00 C ATOM 482 O LYS A 421 19.423 3.224 -3.315 1.00 0.00 O ATOM 483 CB LYS A 421 21.594 3.674 -1.776 1.00 0.00 C ATOM 484 CG LYS A 421 22.785 3.797 -0.846 1.00 0.00 C ATOM 485 CD LYS A 421 24.047 4.151 -1.618 1.00 0.00 C ATOM 486 CE LYS A 421 25.289 4.028 -0.751 1.00 0.00 C ATOM 487 NZ LYS A 421 25.488 2.639 -0.263 1.00 0.00 N ATOM 488 H LYS A 421 21.154 1.539 -0.376 1.00 0.00 H ATOM 489 HA LYS A 421 19.991 4.177 -0.447 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.808 2.894 -2.492 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.480 4.610 -2.303 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.587 4.572 -0.122 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.935 2.855 -0.340 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.141 3.483 -2.461 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.965 5.169 -1.972 1.00 0.00 H ATOM 496 HE2 LYS A 421 26.151 4.322 -1.333 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.187 4.688 0.098 1.00 0.00 H ATOM 498 HZ1 LYS A 421 25.436 1.966 -1.061 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.754 2.392 0.436 1.00 0.00 H ATOM 500 HZ3 LYS A 421 26.423 2.544 0.189 1.00 0.00 H ATOM 501 N ASP A 422 17.982 2.887 -1.635 1.00 0.00 N ATOM 502 CA ASP A 422 16.841 2.704 -2.515 1.00 0.00 C ATOM 503 C ASP A 422 15.729 3.666 -2.151 1.00 0.00 C ATOM 504 O ASP A 422 14.843 3.350 -1.358 1.00 0.00 O ATOM 505 CB ASP A 422 16.331 1.264 -2.487 1.00 0.00 C ATOM 506 CG ASP A 422 17.022 0.390 -3.513 1.00 0.00 C ATOM 507 OD1 ASP A 422 18.078 -0.187 -3.195 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.506 0.284 -4.644 1.00 0.00 O ATOM 509 H ASP A 422 17.857 2.834 -0.661 1.00 0.00 H ATOM 510 HA ASP A 422 17.170 2.932 -3.518 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.504 0.846 -1.506 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.269 1.261 -2.693 1.00 0.00 H ATOM 513 N LEU A 423 15.792 4.852 -2.729 1.00 0.00 N ATOM 514 CA LEU A 423 14.820 5.897 -2.451 1.00 0.00 C ATOM 515 C LEU A 423 13.493 5.582 -3.126 1.00 0.00 C ATOM 516 O LEU A 423 12.425 5.940 -2.624 1.00 0.00 O ATOM 517 CB LEU A 423 15.355 7.249 -2.933 1.00 0.00 C ATOM 518 CG LEU A 423 16.697 7.668 -2.328 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.137 9.008 -2.892 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.607 7.725 -0.808 1.00 0.00 C ATOM 521 H LEU A 423 16.518 5.030 -3.363 1.00 0.00 H ATOM 522 HA LEU A 423 14.670 5.938 -1.383 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.467 7.207 -4.008 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.626 8.008 -2.694 1.00 0.00 H ATOM 525 HG LEU A 423 17.446 6.935 -2.592 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.217 8.938 -3.967 1.00 0.00 H ATOM 527 HD12 LEU A 423 18.096 9.277 -2.474 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.407 9.763 -2.634 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.301 6.760 -0.431 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.883 8.471 -0.517 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.572 7.981 -0.400 1.00 0.00 H ATOM 532 N SER A 424 13.576 4.882 -4.248 1.00 0.00 N ATOM 533 CA SER A 424 12.399 4.516 -5.019 1.00 0.00 C ATOM 534 C SER A 424 11.487 3.595 -4.212 1.00 0.00 C ATOM 535 O SER A 424 10.269 3.716 -4.270 1.00 0.00 O ATOM 536 CB SER A 424 12.826 3.838 -6.323 1.00 0.00 C ATOM 537 OG SER A 424 13.749 2.791 -6.071 1.00 0.00 O ATOM 538 H SER A 424 14.461 4.596 -4.568 1.00 0.00 H ATOM 539 HA SER A 424 11.861 5.420 -5.253 1.00 0.00 H ATOM 540 HB2 SER A 424 11.958 3.423 -6.815 1.00 0.00 H ATOM 541 HB3 SER A 424 13.294 4.566 -6.971 1.00 0.00 H ATOM 542 HG SER A 424 14.651 3.139 -6.119 1.00 0.00 H ATOM 543 N LYS A 425 12.096 2.692 -3.447 1.00 0.00 N ATOM 544 CA LYS A 425 11.363 1.760 -2.604 1.00 0.00 C ATOM 545 C LYS A 425 10.564 2.500 -1.537 1.00 0.00 C ATOM 546 O LYS A 425 9.404 2.180 -1.272 1.00 0.00 O ATOM 547 CB LYS A 425 12.340 0.800 -1.928 1.00 0.00 C ATOM 548 CG LYS A 425 12.613 -0.491 -2.690 1.00 0.00 C ATOM 549 CD LYS A 425 13.269 -0.245 -4.037 1.00 0.00 C ATOM 550 CE LYS A 425 13.891 -1.516 -4.596 1.00 0.00 C ATOM 551 NZ LYS A 425 12.912 -2.630 -4.695 1.00 0.00 N ATOM 552 H LYS A 425 13.074 2.652 -3.447 1.00 0.00 H ATOM 553 HA LYS A 425 10.688 1.197 -3.228 1.00 0.00 H ATOM 554 HB2 LYS A 425 13.281 1.311 -1.795 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.947 0.549 -0.959 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.267 -1.112 -2.095 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.677 -1.005 -2.845 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.523 0.111 -4.732 1.00 0.00 H ATOM 559 HD3 LYS A 425 14.041 0.501 -3.920 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.280 -1.307 -5.581 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.703 -1.819 -3.948 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.618 -2.941 -3.742 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.340 -3.445 -5.190 1.00 0.00 H ATOM 564 HZ3 LYS A 425 12.071 -2.324 -5.226 1.00 0.00 H ATOM 565 N GLU A 426 11.194 3.504 -0.948 1.00 0.00 N ATOM 566 CA GLU A 426 10.601 4.258 0.147 1.00 0.00 C ATOM 567 C GLU A 426 9.377 5.031 -0.344 1.00 0.00 C ATOM 568 O GLU A 426 8.285 4.935 0.224 1.00 0.00 O ATOM 569 CB GLU A 426 11.639 5.223 0.736 1.00 0.00 C ATOM 570 CG GLU A 426 11.157 5.974 1.967 1.00 0.00 C ATOM 571 CD GLU A 426 10.942 5.065 3.163 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.929 4.770 3.871 1.00 0.00 O ATOM 573 OE2 GLU A 426 9.790 4.657 3.405 1.00 0.00 O ATOM 574 H GLU A 426 12.083 3.750 -1.269 1.00 0.00 H ATOM 575 HA GLU A 426 10.298 3.554 0.906 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.520 4.659 1.009 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.909 5.948 -0.019 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.890 6.721 2.230 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.219 6.459 1.731 1.00 0.00 H ATOM 580 N GLU A 427 9.566 5.777 -1.425 1.00 0.00 N ATOM 581 CA GLU A 427 8.484 6.545 -2.028 1.00 0.00 C ATOM 582 C GLU A 427 7.411 5.617 -2.582 1.00 0.00 C ATOM 583 O GLU A 427 6.250 6.001 -2.726 1.00 0.00 O ATOM 584 CB GLU A 427 9.033 7.432 -3.148 1.00 0.00 C ATOM 585 CG GLU A 427 10.059 8.444 -2.675 1.00 0.00 C ATOM 586 CD GLU A 427 10.645 9.248 -3.816 1.00 0.00 C ATOM 587 OE1 GLU A 427 9.921 10.090 -4.382 1.00 0.00 O ATOM 588 OE2 GLU A 427 11.824 9.026 -4.161 1.00 0.00 O ATOM 589 H GLU A 427 10.461 5.816 -1.828 1.00 0.00 H ATOM 590 HA GLU A 427 8.046 7.167 -1.265 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.495 6.804 -3.895 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.212 7.969 -3.602 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.586 9.120 -1.981 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.861 7.918 -2.176 1.00 0.00 H ATOM 595 N ARG A 428 7.805 4.387 -2.870 1.00 0.00 N ATOM 596 CA ARG A 428 6.900 3.421 -3.454 1.00 0.00 C ATOM 597 C ARG A 428 5.941 2.892 -2.407 1.00 0.00 C ATOM 598 O ARG A 428 4.731 2.877 -2.621 1.00 0.00 O ATOM 599 CB ARG A 428 7.681 2.267 -4.070 1.00 0.00 C ATOM 600 CG ARG A 428 6.887 1.489 -5.107 1.00 0.00 C ATOM 601 CD ARG A 428 6.440 2.394 -6.246 1.00 0.00 C ATOM 602 NE ARG A 428 7.569 3.084 -6.868 1.00 0.00 N ATOM 603 CZ ARG A 428 7.646 4.407 -7.017 1.00 0.00 C ATOM 604 NH1 ARG A 428 6.626 5.177 -6.665 1.00 0.00 N ATOM 605 NH2 ARG A 428 8.726 4.956 -7.560 1.00 0.00 N ATOM 606 H ARG A 428 8.729 4.123 -2.680 1.00 0.00 H ATOM 607 HA ARG A 428 6.335 3.917 -4.226 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.573 2.658 -4.540 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.970 1.588 -3.282 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.510 0.704 -5.506 1.00 0.00 H ATOM 611 HG3 ARG A 428 6.015 1.058 -4.632 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.943 1.792 -6.991 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.749 3.129 -5.857 1.00 0.00 H ATOM 614 HE ARG A 428 8.324 2.523 -7.175 1.00 0.00 H ATOM 615 HH11 ARG A 428 5.790 4.767 -6.292 1.00 0.00 H ATOM 616 HH12 ARG A 428 6.683 6.177 -6.767 1.00 0.00 H ATOM 617 HH21 ARG A 428 9.486 4.372 -7.871 1.00 0.00 H ATOM 618 HH22 ARG A 428 8.804 5.959 -7.644 1.00 0.00 H ATOM 619 N LEU A 429 6.480 2.464 -1.270 1.00 0.00 N ATOM 620 CA LEU A 429 5.648 1.926 -0.200 1.00 0.00 C ATOM 621 C LEU A 429 4.656 2.975 0.281 1.00 0.00 C ATOM 622 O LEU A 429 3.517 2.658 0.624 1.00 0.00 O ATOM 623 CB LEU A 429 6.506 1.403 0.966 1.00 0.00 C ATOM 624 CG LEU A 429 7.298 2.448 1.758 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.451 3.052 2.874 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.564 1.828 2.321 1.00 0.00 C ATOM 627 H LEU A 429 7.458 2.506 -1.151 1.00 0.00 H ATOM 628 HA LEU A 429 5.089 1.102 -0.612 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.852 0.889 1.655 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.208 0.683 0.566 1.00 0.00 H ATOM 631 HG LEU A 429 7.589 3.249 1.093 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.126 2.270 3.545 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.584 3.537 2.444 1.00 0.00 H ATOM 634 HD13 LEU A 429 7.034 3.779 3.419 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.167 1.445 1.510 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.305 1.018 2.989 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.124 2.577 2.862 1.00 0.00 H ATOM 638 N TRP A 430 5.081 4.233 0.280 1.00 0.00 N ATOM 639 CA TRP A 430 4.215 5.308 0.717 1.00 0.00 C ATOM 640 C TRP A 430 3.124 5.562 -0.318 1.00 0.00 C ATOM 641 O TRP A 430 2.004 5.939 0.026 1.00 0.00 O ATOM 642 CB TRP A 430 5.019 6.580 0.975 1.00 0.00 C ATOM 643 CG TRP A 430 4.339 7.501 1.940 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.649 7.131 3.054 1.00 0.00 C ATOM 645 CD2 TRP A 430 4.300 8.931 1.897 1.00 0.00 C ATOM 646 NE1 TRP A 430 3.163 8.237 3.698 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.554 9.359 3.015 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.818 9.892 1.028 1.00 0.00 C ATOM 649 CZ2 TRP A 430 3.318 10.704 3.282 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.584 11.226 1.295 1.00 0.00 C ATOM 651 CH2 TRP A 430 3.839 11.620 2.415 1.00 0.00 C ATOM 652 H TRP A 430 6.002 4.437 0.001 1.00 0.00 H ATOM 653 HA TRP A 430 3.750 4.995 1.638 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.985 6.314 1.384 1.00 0.00 H ATOM 655 HB3 TRP A 430 5.158 7.109 0.043 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.502 6.108 3.365 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.626 8.225 4.521 1.00 0.00 H ATOM 658 HE3 TRP A 430 5.392 9.608 0.158 1.00 0.00 H ATOM 659 HZ2 TRP A 430 2.745 11.026 4.140 1.00 0.00 H ATOM 660 HZ3 TRP A 430 4.978 11.984 0.636 1.00 0.00 H ATOM 661 HH2 TRP A 430 3.683 12.675 2.582 1.00 0.00 H ATOM 662 N GLU A 431 3.451 5.326 -1.583 1.00 0.00 N ATOM 663 CA GLU A 431 2.481 5.456 -2.660 1.00 0.00 C ATOM 664 C GLU A 431 1.469 4.314 -2.584 1.00 0.00 C ATOM 665 O GLU A 431 0.266 4.525 -2.710 1.00 0.00 O ATOM 666 CB GLU A 431 3.193 5.457 -4.016 1.00 0.00 C ATOM 667 CG GLU A 431 2.284 5.769 -5.198 1.00 0.00 C ATOM 668 CD GLU A 431 1.629 7.132 -5.093 1.00 0.00 C ATOM 669 OE1 GLU A 431 2.352 8.140 -4.978 1.00 0.00 O ATOM 670 OE2 GLU A 431 0.386 7.204 -5.120 1.00 0.00 O ATOM 671 H GLU A 431 4.370 5.053 -1.797 1.00 0.00 H ATOM 672 HA GLU A 431 1.960 6.394 -2.531 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.980 6.198 -3.992 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.633 4.484 -4.177 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.873 5.743 -6.101 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.511 5.016 -5.252 1.00 0.00 H ATOM 677 N VAL A 432 1.964 3.105 -2.351 1.00 0.00 N ATOM 678 CA VAL A 432 1.096 1.947 -2.164 1.00 0.00 C ATOM 679 C VAL A 432 0.157 2.179 -0.983 1.00 0.00 C ATOM 680 O VAL A 432 -1.051 1.944 -1.072 1.00 0.00 O ATOM 681 CB VAL A 432 1.916 0.657 -1.919 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.001 -0.543 -1.744 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.893 0.414 -3.059 1.00 0.00 C ATOM 684 H VAL A 432 2.940 2.987 -2.316 1.00 0.00 H ATOM 685 HA VAL A 432 0.506 1.817 -3.061 1.00 0.00 H ATOM 686 HB VAL A 432 2.485 0.785 -1.009 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.337 -0.369 -0.910 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.594 -1.426 -1.554 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.420 -0.685 -2.642 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.347 0.306 -3.983 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.454 -0.487 -2.864 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.571 1.251 -3.137 1.00 0.00 H ATOM 693 N GLN A 433 0.719 2.687 0.105 1.00 0.00 N ATOM 694 CA GLN A 433 -0.028 2.910 1.332 1.00 0.00 C ATOM 695 C GLN A 433 -1.111 3.965 1.133 1.00 0.00 C ATOM 696 O GLN A 433 -2.236 3.804 1.601 1.00 0.00 O ATOM 697 CB GLN A 433 0.921 3.350 2.445 1.00 0.00 C ATOM 698 CG GLN A 433 0.235 3.603 3.776 1.00 0.00 C ATOM 699 CD GLN A 433 1.201 4.067 4.845 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.837 4.831 5.737 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.436 3.598 4.769 1.00 0.00 N ATOM 702 H GLN A 433 1.672 2.923 0.081 1.00 0.00 H ATOM 703 HA GLN A 433 -0.495 1.979 1.614 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.667 2.585 2.591 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.412 4.262 2.140 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.521 4.363 3.640 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.230 2.687 4.104 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.654 2.981 4.039 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.091 3.891 5.447 1.00 0.00 H ATOM 710 N ARG A 434 -0.768 5.041 0.436 1.00 0.00 N ATOM 711 CA ARG A 434 -1.705 6.139 0.233 1.00 0.00 C ATOM 712 C ARG A 434 -2.868 5.700 -0.658 1.00 0.00 C ATOM 713 O ARG A 434 -4.006 6.118 -0.452 1.00 0.00 O ATOM 714 CB ARG A 434 -0.986 7.368 -0.347 1.00 0.00 C ATOM 715 CG ARG A 434 -0.524 7.212 -1.783 1.00 0.00 C ATOM 716 CD ARG A 434 0.329 8.384 -2.227 1.00 0.00 C ATOM 717 NE ARG A 434 -0.426 9.630 -2.316 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.389 10.442 -3.372 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.294 10.096 -4.460 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.046 11.594 -3.351 1.00 0.00 N ATOM 721 H ARG A 434 0.138 5.098 0.054 1.00 0.00 H ATOM 722 HA ARG A 434 -2.106 6.403 1.202 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.651 8.214 -0.302 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.114 7.574 0.260 1.00 0.00 H ATOM 725 HG2 ARG A 434 0.055 6.306 -1.868 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.392 7.148 -2.426 1.00 0.00 H ATOM 727 HD2 ARG A 434 1.131 8.516 -1.514 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.750 8.160 -3.198 1.00 0.00 H ATOM 729 HE ARG A 434 -0.970 9.888 -1.536 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.788 9.212 -4.496 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.324 10.710 -5.250 1.00 0.00 H ATOM 732 HH21 ARG A 434 -1.578 11.864 -2.534 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.015 12.204 -4.152 1.00 0.00 H ATOM 734 N ILE A 435 -2.583 4.832 -1.628 1.00 0.00 N ATOM 735 CA ILE A 435 -3.626 4.280 -2.485 1.00 0.00 C ATOM 736 C ILE A 435 -4.570 3.405 -1.666 1.00 0.00 C ATOM 737 O ILE A 435 -5.791 3.554 -1.739 1.00 0.00 O ATOM 738 CB ILE A 435 -3.031 3.457 -3.651 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.241 4.366 -4.596 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.129 2.722 -4.411 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.562 3.620 -5.725 1.00 0.00 C ATOM 742 H ILE A 435 -1.648 4.563 -1.771 1.00 0.00 H ATOM 743 HA ILE A 435 -4.187 5.105 -2.899 1.00 0.00 H ATOM 744 HB ILE A 435 -2.363 2.719 -3.235 1.00 0.00 H ATOM 745 HG12 ILE A 435 -2.912 5.090 -5.035 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.478 4.884 -4.034 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.812 3.439 -4.839 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.667 2.075 -3.732 1.00 0.00 H ATOM 749 HG23 ILE A 435 -3.688 2.128 -5.198 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.309 3.124 -6.328 1.00 0.00 H ATOM 751 HD12 ILE A 435 -0.885 2.886 -5.313 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.010 4.315 -6.339 1.00 0.00 H ATOM 753 N LEU A 436 -3.992 2.505 -0.874 1.00 0.00 N ATOM 754 CA LEU A 436 -4.771 1.637 0.009 1.00 0.00 C ATOM 755 C LEU A 436 -5.630 2.463 0.953 1.00 0.00 C ATOM 756 O LEU A 436 -6.825 2.211 1.092 1.00 0.00 O ATOM 757 CB LEU A 436 -3.839 0.734 0.812 1.00 0.00 C ATOM 758 CG LEU A 436 -3.046 -0.272 -0.019 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.040 -1.008 0.850 1.00 0.00 C ATOM 760 CD2 LEU A 436 -3.994 -1.254 -0.692 1.00 0.00 C ATOM 761 H LEU A 436 -3.012 2.416 -0.887 1.00 0.00 H ATOM 762 HA LEU A 436 -5.416 1.021 -0.603 1.00 0.00 H ATOM 763 HB2 LEU A 436 -3.141 1.360 1.352 1.00 0.00 H ATOM 764 HB3 LEU A 436 -4.432 0.187 1.528 1.00 0.00 H ATOM 765 HG LEU A 436 -2.502 0.255 -0.790 1.00 0.00 H ATOM 766 HD11 LEU A 436 -1.464 -1.689 0.240 1.00 0.00 H ATOM 767 HD12 LEU A 436 -2.564 -1.567 1.613 1.00 0.00 H ATOM 768 HD13 LEU A 436 -1.378 -0.296 1.319 1.00 0.00 H ATOM 769 HD21 LEU A 436 -4.679 -0.715 -1.328 1.00 0.00 H ATOM 770 HD22 LEU A 436 -4.551 -1.790 0.064 1.00 0.00 H ATOM 771 HD23 LEU A 436 -3.425 -1.955 -1.285 1.00 0.00 H ATOM 772 N THR A 437 -5.014 3.456 1.586 1.00 0.00 N ATOM 773 CA THR A 437 -5.715 4.326 2.519 1.00 0.00 C ATOM 774 C THR A 437 -6.890 5.033 1.843 1.00 0.00 C ATOM 775 O THR A 437 -8.010 5.014 2.353 1.00 0.00 O ATOM 776 CB THR A 437 -4.756 5.370 3.123 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.617 4.707 3.688 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.444 6.196 4.202 1.00 0.00 C ATOM 779 H THR A 437 -4.056 3.604 1.423 1.00 0.00 H ATOM 780 HA THR A 437 -6.091 3.714 3.322 1.00 0.00 H ATOM 781 HB THR A 437 -4.428 6.029 2.336 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.006 4.463 2.979 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.292 6.711 3.778 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.747 6.920 4.597 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.777 5.548 4.999 1.00 0.00 H ATOM 786 N ALA A 438 -6.639 5.629 0.683 1.00 0.00 N ATOM 787 CA ALA A 438 -7.679 6.337 -0.049 1.00 0.00 C ATOM 788 C ALA A 438 -8.804 5.389 -0.445 1.00 0.00 C ATOM 789 O ALA A 438 -9.981 5.687 -0.249 1.00 0.00 O ATOM 790 CB ALA A 438 -7.090 7.003 -1.282 1.00 0.00 C ATOM 791 H ALA A 438 -5.731 5.584 0.304 1.00 0.00 H ATOM 792 HA ALA A 438 -8.077 7.106 0.593 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.313 7.691 -0.982 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.866 7.542 -1.806 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.672 6.249 -1.933 1.00 0.00 H ATOM 796 N LEU A 439 -8.425 4.237 -0.976 1.00 0.00 N ATOM 797 CA LEU A 439 -9.386 3.259 -1.457 1.00 0.00 C ATOM 798 C LEU A 439 -10.247 2.711 -0.320 1.00 0.00 C ATOM 799 O LEU A 439 -11.471 2.761 -0.386 1.00 0.00 O ATOM 800 CB LEU A 439 -8.657 2.111 -2.159 1.00 0.00 C ATOM 801 CG LEU A 439 -9.561 1.073 -2.826 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.359 1.708 -3.956 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.730 -0.092 -3.335 1.00 0.00 C ATOM 804 H LEU A 439 -7.463 4.040 -1.052 1.00 0.00 H ATOM 805 HA LEU A 439 -10.028 3.751 -2.171 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.008 2.534 -2.915 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.041 1.604 -1.429 1.00 0.00 H ATOM 808 HG LEU A 439 -10.262 0.694 -2.096 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.978 2.498 -3.557 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.987 0.961 -4.419 1.00 0.00 H ATOM 811 HD13 LEU A 439 -9.683 2.116 -4.692 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.178 -0.522 -2.512 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.040 0.259 -4.088 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.380 -0.843 -3.761 1.00 0.00 H ATOM 815 N LYS A 440 -9.606 2.211 0.730 1.00 0.00 N ATOM 816 CA LYS A 440 -10.317 1.537 1.817 1.00 0.00 C ATOM 817 C LYS A 440 -11.323 2.460 2.500 1.00 0.00 C ATOM 818 O LYS A 440 -12.441 2.048 2.822 1.00 0.00 O ATOM 819 CB LYS A 440 -9.318 0.993 2.847 1.00 0.00 C ATOM 820 CG LYS A 440 -8.539 2.069 3.588 1.00 0.00 C ATOM 821 CD LYS A 440 -7.328 1.495 4.303 1.00 0.00 C ATOM 822 CE LYS A 440 -7.721 0.435 5.316 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.538 -0.101 6.044 1.00 0.00 N ATOM 824 H LYS A 440 -8.624 2.293 0.777 1.00 0.00 H ATOM 825 HA LYS A 440 -10.854 0.711 1.387 1.00 0.00 H ATOM 826 HB2 LYS A 440 -9.857 0.410 3.576 1.00 0.00 H ATOM 827 HB3 LYS A 440 -8.609 0.352 2.341 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.206 2.810 2.876 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.190 2.534 4.315 1.00 0.00 H ATOM 830 HD2 LYS A 440 -6.668 1.054 3.569 1.00 0.00 H ATOM 831 HD3 LYS A 440 -6.814 2.297 4.815 1.00 0.00 H ATOM 832 HE2 LYS A 440 -8.402 0.879 6.027 1.00 0.00 H ATOM 833 HE3 LYS A 440 -8.217 -0.375 4.797 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.819 -0.436 5.371 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.822 -0.899 6.653 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.117 0.642 6.643 1.00 0.00 H ATOM 837 N ARG A 441 -10.928 3.707 2.692 1.00 0.00 N ATOM 838 CA ARG A 441 -11.735 4.669 3.413 1.00 0.00 C ATOM 839 C ARG A 441 -12.863 5.194 2.538 1.00 0.00 C ATOM 840 O ARG A 441 -13.924 5.549 3.038 1.00 0.00 O ATOM 841 CB ARG A 441 -10.856 5.814 3.913 1.00 0.00 C ATOM 842 CG ARG A 441 -9.743 5.352 4.847 1.00 0.00 C ATOM 843 CD ARG A 441 -10.284 4.917 6.196 1.00 0.00 C ATOM 844 NE ARG A 441 -10.807 6.042 6.971 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.864 5.956 7.773 1.00 0.00 C ATOM 846 NH1 ARG A 441 -12.477 4.793 7.936 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.291 7.022 8.433 1.00 0.00 N ATOM 848 H ARG A 441 -10.064 3.986 2.337 1.00 0.00 H ATOM 849 HA ARG A 441 -12.164 4.165 4.263 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.409 6.307 3.065 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.474 6.522 4.447 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.230 4.510 4.395 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.047 6.166 4.992 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.081 4.206 6.037 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.488 4.446 6.755 1.00 0.00 H ATOM 856 HE ARG A 441 -10.340 6.914 6.881 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.139 3.973 7.470 1.00 0.00 H ATOM 858 HH12 ARG A 441 -13.307 4.733 8.504 1.00 0.00 H ATOM 859 HH21 ARG A 441 -11.821 7.905 8.333 1.00 0.00 H ATOM 860 HH22 ARG A 441 -13.086 6.951 9.051 1.00 0.00 H ATOM 861 N LYS A 442 -12.639 5.226 1.230 1.00 0.00 N ATOM 862 CA LYS A 442 -13.687 5.624 0.299 1.00 0.00 C ATOM 863 C LYS A 442 -14.706 4.504 0.126 1.00 0.00 C ATOM 864 O LYS A 442 -15.870 4.753 -0.154 1.00 0.00 O ATOM 865 CB LYS A 442 -13.107 6.010 -1.064 1.00 0.00 C ATOM 866 CG LYS A 442 -13.076 7.509 -1.318 1.00 0.00 C ATOM 867 CD LYS A 442 -12.034 8.217 -0.467 1.00 0.00 C ATOM 868 CE LYS A 442 -12.111 9.724 -0.647 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.935 10.419 -0.065 1.00 0.00 N ATOM 870 H LYS A 442 -11.754 4.978 0.883 1.00 0.00 H ATOM 871 HA LYS A 442 -14.190 6.482 0.722 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.097 5.637 -1.130 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.703 5.549 -1.839 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.845 7.682 -2.357 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.049 7.920 -1.093 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.206 7.977 0.574 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.052 7.876 -0.761 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.161 9.945 -1.704 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.007 10.086 -0.162 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.085 11.449 -0.067 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.083 10.208 -0.629 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.773 10.101 0.915 1.00 0.00 H ATOM 883 N LEU A 443 -14.266 3.267 0.297 1.00 0.00 N ATOM 884 CA LEU A 443 -15.165 2.124 0.186 1.00 0.00 C ATOM 885 C LEU A 443 -15.992 1.954 1.458 1.00 0.00 C ATOM 886 O LEU A 443 -17.078 1.370 1.436 1.00 0.00 O ATOM 887 CB LEU A 443 -14.367 0.848 -0.089 1.00 0.00 C ATOM 888 CG LEU A 443 -13.608 0.824 -1.417 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.693 -0.386 -1.480 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.578 0.817 -2.589 1.00 0.00 C ATOM 891 H LEU A 443 -13.315 3.114 0.480 1.00 0.00 H ATOM 892 HA LEU A 443 -15.833 2.309 -0.644 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.652 0.718 0.712 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.050 0.013 -0.076 1.00 0.00 H ATOM 895 HG LEU A 443 -12.994 1.710 -1.490 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.002 -0.355 -0.653 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.143 -0.373 -2.410 1.00 0.00 H ATOM 898 HD13 LEU A 443 -13.284 -1.289 -1.424 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.200 1.696 -2.548 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.198 -0.066 -2.541 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.023 0.814 -3.515 1.00 0.00 H ATOM 902 N ARG A 444 -15.468 2.464 2.567 1.00 0.00 N ATOM 903 CA ARG A 444 -16.140 2.340 3.850 1.00 0.00 C ATOM 904 C ARG A 444 -16.957 3.587 4.187 1.00 0.00 C ATOM 905 O ARG A 444 -18.155 3.499 4.444 1.00 0.00 O ATOM 906 CB ARG A 444 -15.124 2.076 4.961 1.00 0.00 C ATOM 907 CG ARG A 444 -15.757 1.962 6.335 1.00 0.00 C ATOM 908 CD ARG A 444 -14.744 1.575 7.394 1.00 0.00 C ATOM 909 NE ARG A 444 -15.277 1.769 8.739 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.036 0.965 9.772 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.296 -0.131 9.617 1.00 0.00 N ATOM 912 NH2 ARG A 444 -15.560 1.253 10.956 1.00 0.00 N ATOM 913 H ARG A 444 -14.601 2.921 2.520 1.00 0.00 H ATOM 914 HA ARG A 444 -16.811 1.497 3.789 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.603 1.153 4.747 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.411 2.888 4.981 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.192 2.916 6.598 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.533 1.211 6.300 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.482 0.535 7.264 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.862 2.187 7.271 1.00 0.00 H ATOM 921 HE ARG A 444 -15.843 2.562 8.881 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.920 -0.359 8.717 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.109 -0.736 10.403 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.139 2.073 11.065 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.377 0.664 11.756 1.00 0.00 H ATOM 926 N GLU A 445 -16.309 4.744 4.183 1.00 0.00 N ATOM 927 CA GLU A 445 -16.939 5.975 4.653 1.00 0.00 C ATOM 928 C GLU A 445 -17.759 6.656 3.561 1.00 0.00 C ATOM 929 O GLU A 445 -18.410 7.672 3.809 1.00 0.00 O ATOM 930 CB GLU A 445 -15.870 6.932 5.170 1.00 0.00 C ATOM 931 CG GLU A 445 -14.933 6.300 6.185 1.00 0.00 C ATOM 932 CD GLU A 445 -15.665 5.754 7.397 1.00 0.00 C ATOM 933 OE1 GLU A 445 -16.636 6.396 7.849 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.260 4.691 7.914 1.00 0.00 O ATOM 935 H GLU A 445 -15.381 4.777 3.866 1.00 0.00 H ATOM 936 HA GLU A 445 -17.596 5.717 5.468 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.280 7.285 4.337 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.356 7.776 5.638 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.400 5.490 5.706 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.225 7.045 6.513 1.00 0.00 H ATOM 941 N ALA A 446 -17.728 6.105 2.362 1.00 0.00 N ATOM 942 CA ALA A 446 -18.482 6.667 1.256 1.00 0.00 C ATOM 943 C ALA A 446 -19.378 5.610 0.635 1.00 0.00 C ATOM 944 O ALA A 446 -18.848 4.700 -0.030 1.00 0.00 O ATOM 945 CB ALA A 446 -17.548 7.269 0.217 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.610 5.691 0.827 1.00 0.00 O ATOM 947 H ALA A 446 -17.198 5.294 2.215 1.00 0.00 H ATOM 948 HA ALA A 446 -19.102 7.460 1.648 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.918 8.010 0.687 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.130 7.731 -0.563 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.930 6.489 -0.206 1.00 0.00 H TER 952 ALA A 446