ATOM 1 N VAL A 399 -1.065 -10.431 22.483 1.00 0.00 N ATOM 2 CA VAL A 399 -2.258 -10.539 23.364 1.00 0.00 C ATOM 3 C VAL A 399 -3.545 -10.539 22.546 1.00 0.00 C ATOM 4 O VAL A 399 -4.028 -9.487 22.128 1.00 0.00 O ATOM 5 CB VAL A 399 -2.312 -9.379 24.377 1.00 0.00 C ATOM 6 CG1 VAL A 399 -3.409 -9.616 25.402 1.00 0.00 C ATOM 7 CG2 VAL A 399 -0.963 -9.203 25.057 1.00 0.00 C ATOM 8 H VAL A 399 -1.134 -11.178 21.764 1.00 0.00 H ATOM 9 HA VAL A 399 -2.193 -11.466 23.912 1.00 0.00 H ATOM 10 HB VAL A 399 -2.542 -8.470 23.841 1.00 0.00 H ATOM 11 HG11 VAL A 399 -2.988 -10.093 26.276 1.00 0.00 H ATOM 12 HG12 VAL A 399 -4.169 -10.253 24.976 1.00 0.00 H ATOM 13 HG13 VAL A 399 -3.847 -8.670 25.685 1.00 0.00 H ATOM 14 HG21 VAL A 399 -0.284 -8.696 24.388 1.00 0.00 H ATOM 15 HG22 VAL A 399 -0.559 -10.172 25.312 1.00 0.00 H ATOM 16 HG23 VAL A 399 -1.087 -8.618 25.956 1.00 0.00 H ATOM 17 N GLN A 400 -4.098 -11.728 22.322 1.00 0.00 N ATOM 18 CA GLN A 400 -5.330 -11.865 21.555 1.00 0.00 C ATOM 19 C GLN A 400 -6.492 -12.263 22.459 1.00 0.00 C ATOM 20 O GLN A 400 -6.777 -13.449 22.633 1.00 0.00 O ATOM 21 CB GLN A 400 -5.151 -12.904 20.446 1.00 0.00 C ATOM 22 CG GLN A 400 -5.823 -12.520 19.137 1.00 0.00 C ATOM 23 CD GLN A 400 -5.543 -13.510 18.025 1.00 0.00 C ATOM 24 OE1 GLN A 400 -6.298 -14.459 17.819 1.00 0.00 O ATOM 25 NE2 GLN A 400 -4.451 -13.292 17.300 1.00 0.00 N ATOM 26 H GLN A 400 -3.666 -12.530 22.682 1.00 0.00 H ATOM 27 HA GLN A 400 -5.551 -10.908 21.108 1.00 0.00 H ATOM 28 HB2 GLN A 400 -4.096 -13.036 20.258 1.00 0.00 H ATOM 29 HB3 GLN A 400 -5.568 -13.844 20.778 1.00 0.00 H ATOM 30 HG2 GLN A 400 -6.890 -12.472 19.297 1.00 0.00 H ATOM 31 HG3 GLN A 400 -5.461 -11.547 18.835 1.00 0.00 H ATOM 32 HE21 GLN A 400 -3.897 -12.515 17.521 1.00 0.00 H ATOM 33 HE22 GLN A 400 -4.246 -13.917 16.574 1.00 0.00 H ATOM 34 N THR A 401 -7.158 -11.268 23.035 1.00 0.00 N ATOM 35 CA THR A 401 -8.287 -11.514 23.922 1.00 0.00 C ATOM 36 C THR A 401 -9.607 -11.455 23.161 1.00 0.00 C ATOM 37 O THR A 401 -10.559 -12.161 23.493 1.00 0.00 O ATOM 38 CB THR A 401 -8.329 -10.496 25.076 1.00 0.00 C ATOM 39 OG1 THR A 401 -8.127 -9.171 24.569 1.00 0.00 O ATOM 40 CG2 THR A 401 -7.263 -10.814 26.115 1.00 0.00 C ATOM 41 H THR A 401 -6.881 -10.344 22.857 1.00 0.00 H ATOM 42 HA THR A 401 -8.171 -12.503 24.344 1.00 0.00 H ATOM 43 HB THR A 401 -9.299 -10.549 25.549 1.00 0.00 H ATOM 44 HG1 THR A 401 -8.814 -8.965 23.932 1.00 0.00 H ATOM 45 HG21 THR A 401 -6.808 -9.895 26.456 1.00 0.00 H ATOM 46 HG22 THR A 401 -6.508 -11.449 25.675 1.00 0.00 H ATOM 47 HG23 THR A 401 -7.717 -11.322 26.952 1.00 0.00 H ATOM 48 N THR A 402 -9.656 -10.608 22.138 1.00 0.00 N ATOM 49 CA THR A 402 -10.861 -10.457 21.329 1.00 0.00 C ATOM 50 C THR A 402 -10.524 -9.932 19.937 1.00 0.00 C ATOM 51 O THR A 402 -10.575 -10.673 18.955 1.00 0.00 O ATOM 52 CB THR A 402 -11.870 -9.503 21.999 1.00 0.00 C ATOM 53 OG1 THR A 402 -11.209 -8.703 22.987 1.00 0.00 O ATOM 54 CG2 THR A 402 -13.003 -10.283 22.650 1.00 0.00 C ATOM 55 H THR A 402 -8.865 -10.073 21.921 1.00 0.00 H ATOM 56 HA THR A 402 -11.323 -11.429 21.234 1.00 0.00 H ATOM 57 HB THR A 402 -12.290 -8.854 21.243 1.00 0.00 H ATOM 58 HG1 THR A 402 -10.371 -8.390 22.637 1.00 0.00 H ATOM 59 HG21 THR A 402 -13.606 -9.613 23.245 1.00 0.00 H ATOM 60 HG22 THR A 402 -12.591 -11.056 23.283 1.00 0.00 H ATOM 61 HG23 THR A 402 -13.617 -10.734 21.884 1.00 0.00 H ATOM 62 N SER A 403 -10.179 -8.651 19.860 1.00 0.00 N ATOM 63 CA SER A 403 -9.833 -8.026 18.588 1.00 0.00 C ATOM 64 C SER A 403 -8.628 -7.105 18.744 1.00 0.00 C ATOM 65 O SER A 403 -8.748 -5.992 19.257 1.00 0.00 O ATOM 66 CB SER A 403 -11.026 -7.239 18.041 1.00 0.00 C ATOM 67 OG SER A 403 -12.030 -8.110 17.546 1.00 0.00 O ATOM 68 H SER A 403 -10.158 -8.112 20.677 1.00 0.00 H ATOM 69 HA SER A 403 -9.582 -8.813 17.891 1.00 0.00 H ATOM 70 HB2 SER A 403 -11.449 -6.636 18.831 1.00 0.00 H ATOM 71 HB3 SER A 403 -10.693 -6.598 17.238 1.00 0.00 H ATOM 72 HG SER A 403 -12.192 -8.806 18.187 1.00 0.00 H ATOM 73 N GLU A 404 -7.468 -7.576 18.301 1.00 0.00 N ATOM 74 CA GLU A 404 -6.241 -6.794 18.393 1.00 0.00 C ATOM 75 C GLU A 404 -5.953 -6.076 17.078 1.00 0.00 C ATOM 76 O GLU A 404 -4.805 -5.994 16.641 1.00 0.00 O ATOM 77 CB GLU A 404 -5.063 -7.698 18.763 1.00 0.00 C ATOM 78 CG GLU A 404 -4.058 -7.037 19.692 1.00 0.00 C ATOM 79 CD GLU A 404 -4.683 -6.578 20.995 1.00 0.00 C ATOM 80 OE1 GLU A 404 -5.442 -7.365 21.599 1.00 0.00 O ATOM 81 OE2 GLU A 404 -4.414 -5.432 21.412 1.00 0.00 O ATOM 82 H GLU A 404 -7.436 -8.471 17.904 1.00 0.00 H ATOM 83 HA GLU A 404 -6.374 -6.057 19.170 1.00 0.00 H ATOM 84 HB2 GLU A 404 -5.442 -8.583 19.249 1.00 0.00 H ATOM 85 HB3 GLU A 404 -4.547 -7.986 17.858 1.00 0.00 H ATOM 86 HG2 GLU A 404 -3.274 -7.744 19.917 1.00 0.00 H ATOM 87 HG3 GLU A 404 -3.635 -6.178 19.191 1.00 0.00 H ATOM 88 N VAL A 405 -7.005 -5.556 16.452 1.00 0.00 N ATOM 89 CA VAL A 405 -6.864 -4.844 15.188 1.00 0.00 C ATOM 90 C VAL A 405 -6.678 -3.348 15.419 1.00 0.00 C ATOM 91 O VAL A 405 -7.632 -2.573 15.337 1.00 0.00 O ATOM 92 CB VAL A 405 -8.090 -5.063 14.279 1.00 0.00 C ATOM 93 CG1 VAL A 405 -7.859 -4.444 12.909 1.00 0.00 C ATOM 94 CG2 VAL A 405 -8.406 -6.546 14.155 1.00 0.00 C ATOM 95 H VAL A 405 -7.894 -5.653 16.850 1.00 0.00 H ATOM 96 HA VAL A 405 -5.993 -5.230 14.681 1.00 0.00 H ATOM 97 HB VAL A 405 -8.940 -4.573 14.731 1.00 0.00 H ATOM 98 HG11 VAL A 405 -8.282 -3.451 12.887 1.00 0.00 H ATOM 99 HG12 VAL A 405 -8.331 -5.053 12.153 1.00 0.00 H ATOM 100 HG13 VAL A 405 -6.798 -4.388 12.714 1.00 0.00 H ATOM 101 HG21 VAL A 405 -8.039 -6.915 13.208 1.00 0.00 H ATOM 102 HG22 VAL A 405 -9.474 -6.693 14.208 1.00 0.00 H ATOM 103 HG23 VAL A 405 -7.928 -7.086 14.960 1.00 0.00 H ATOM 104 N ASP A 406 -5.445 -2.947 15.711 1.00 0.00 N ATOM 105 CA ASP A 406 -5.133 -1.544 15.955 1.00 0.00 C ATOM 106 C ASP A 406 -4.440 -0.923 14.747 1.00 0.00 C ATOM 107 O ASP A 406 -3.482 -1.483 14.213 1.00 0.00 O ATOM 108 CB ASP A 406 -4.248 -1.405 17.195 1.00 0.00 C ATOM 109 CG ASP A 406 -5.048 -1.429 18.483 1.00 0.00 C ATOM 110 OD1 ASP A 406 -6.072 -0.718 18.558 1.00 0.00 O ATOM 111 OD2 ASP A 406 -4.648 -2.159 19.414 1.00 0.00 O ATOM 112 H ASP A 406 -4.727 -3.613 15.763 1.00 0.00 H ATOM 113 HA ASP A 406 -6.064 -1.025 16.128 1.00 0.00 H ATOM 114 HB2 ASP A 406 -3.540 -2.220 17.217 1.00 0.00 H ATOM 115 HB3 ASP A 406 -3.712 -0.469 17.141 1.00 0.00 H ATOM 116 N LEU A 407 -4.931 0.235 14.321 1.00 0.00 N ATOM 117 CA LEU A 407 -4.358 0.933 13.175 1.00 0.00 C ATOM 118 C LEU A 407 -3.015 1.562 13.537 1.00 0.00 C ATOM 119 O LEU A 407 -2.934 2.394 14.440 1.00 0.00 O ATOM 120 CB LEU A 407 -5.321 2.010 12.675 1.00 0.00 C ATOM 121 CG LEU A 407 -4.987 2.588 11.298 1.00 0.00 C ATOM 122 CD1 LEU A 407 -6.186 3.330 10.725 1.00 0.00 C ATOM 123 CD2 LEU A 407 -3.780 3.510 11.386 1.00 0.00 C ATOM 124 H LEU A 407 -5.695 0.632 14.787 1.00 0.00 H ATOM 125 HA LEU A 407 -4.202 0.209 12.390 1.00 0.00 H ATOM 126 HB2 LEU A 407 -6.313 1.585 12.632 1.00 0.00 H ATOM 127 HB3 LEU A 407 -5.325 2.820 13.387 1.00 0.00 H ATOM 128 HG LEU A 407 -4.742 1.779 10.625 1.00 0.00 H ATOM 129 HD11 LEU A 407 -6.881 2.617 10.306 1.00 0.00 H ATOM 130 HD12 LEU A 407 -5.854 4.008 9.954 1.00 0.00 H ATOM 131 HD13 LEU A 407 -6.672 3.888 11.511 1.00 0.00 H ATOM 132 HD21 LEU A 407 -2.884 2.954 11.154 1.00 0.00 H ATOM 133 HD22 LEU A 407 -3.706 3.910 12.386 1.00 0.00 H ATOM 134 HD23 LEU A 407 -3.893 4.321 10.682 1.00 0.00 H ATOM 135 N LEU A 408 -1.969 1.161 12.825 1.00 0.00 N ATOM 136 CA LEU A 408 -0.630 1.686 13.071 1.00 0.00 C ATOM 137 C LEU A 408 -0.448 3.044 12.402 1.00 0.00 C ATOM 138 O LEU A 408 0.162 3.149 11.339 1.00 0.00 O ATOM 139 CB LEU A 408 0.428 0.706 12.558 1.00 0.00 C ATOM 140 CG LEU A 408 0.179 -0.763 12.916 1.00 0.00 C ATOM 141 CD1 LEU A 408 -0.062 -1.589 11.662 1.00 0.00 C ATOM 142 CD2 LEU A 408 1.349 -1.326 13.710 1.00 0.00 C ATOM 143 H LEU A 408 -2.097 0.494 12.118 1.00 0.00 H ATOM 144 HA LEU A 408 -0.511 1.803 14.137 1.00 0.00 H ATOM 145 HB2 LEU A 408 0.475 0.792 11.482 1.00 0.00 H ATOM 146 HB3 LEU A 408 1.384 0.997 12.967 1.00 0.00 H ATOM 147 HG LEU A 408 -0.706 -0.829 13.533 1.00 0.00 H ATOM 148 HD11 LEU A 408 -0.865 -1.148 11.090 1.00 0.00 H ATOM 149 HD12 LEU A 408 -0.328 -2.596 11.940 1.00 0.00 H ATOM 150 HD13 LEU A 408 0.837 -1.605 11.064 1.00 0.00 H ATOM 151 HD21 LEU A 408 1.035 -2.218 14.229 1.00 0.00 H ATOM 152 HD22 LEU A 408 1.686 -0.591 14.426 1.00 0.00 H ATOM 153 HD23 LEU A 408 2.158 -1.567 13.035 1.00 0.00 H ATOM 154 N ASP A 409 -0.983 4.084 13.034 1.00 0.00 N ATOM 155 CA ASP A 409 -0.881 5.438 12.501 1.00 0.00 C ATOM 156 C ASP A 409 0.410 6.108 12.962 1.00 0.00 C ATOM 157 O ASP A 409 0.873 5.883 14.080 1.00 0.00 O ATOM 158 CB ASP A 409 -2.086 6.273 12.937 1.00 0.00 C ATOM 159 CG ASP A 409 -2.105 7.642 12.286 1.00 0.00 C ATOM 160 OD1 ASP A 409 -1.376 8.537 12.765 1.00 0.00 O ATOM 161 OD2 ASP A 409 -2.851 7.820 11.300 1.00 0.00 O ATOM 162 H ASP A 409 -1.459 3.938 13.879 1.00 0.00 H ATOM 163 HA ASP A 409 -0.871 5.370 11.424 1.00 0.00 H ATOM 164 HB2 ASP A 409 -2.992 5.753 12.666 1.00 0.00 H ATOM 165 HB3 ASP A 409 -2.056 6.403 14.009 1.00 0.00 H ATOM 166 N ASP A 410 0.987 6.932 12.093 1.00 0.00 N ATOM 167 CA ASP A 410 2.224 7.634 12.411 1.00 0.00 C ATOM 168 C ASP A 410 2.485 8.753 11.407 1.00 0.00 C ATOM 169 O ASP A 410 3.177 8.557 10.408 1.00 0.00 O ATOM 170 CB ASP A 410 3.401 6.656 12.427 1.00 0.00 C ATOM 171 CG ASP A 410 4.201 6.735 13.712 1.00 0.00 C ATOM 172 OD1 ASP A 410 4.270 7.835 14.301 1.00 0.00 O ATOM 173 OD2 ASP A 410 4.759 5.699 14.130 1.00 0.00 O ATOM 174 H ASP A 410 0.569 7.070 11.217 1.00 0.00 H ATOM 175 HA ASP A 410 2.114 8.068 13.393 1.00 0.00 H ATOM 176 HB2 ASP A 410 3.025 5.649 12.321 1.00 0.00 H ATOM 177 HB3 ASP A 410 4.060 6.879 11.600 1.00 0.00 H ATOM 178 N GLY A 411 1.929 9.928 11.681 1.00 0.00 N ATOM 179 CA GLY A 411 2.111 11.061 10.793 1.00 0.00 C ATOM 180 C GLY A 411 0.863 11.380 9.994 1.00 0.00 C ATOM 181 O GLY A 411 0.033 12.181 10.422 1.00 0.00 O ATOM 182 H GLY A 411 1.387 10.026 12.492 1.00 0.00 H ATOM 183 HA2 GLY A 411 2.380 11.926 11.382 1.00 0.00 H ATOM 184 HA3 GLY A 411 2.918 10.841 10.108 1.00 0.00 H ATOM 185 N TYR A 412 0.732 10.751 8.830 1.00 0.00 N ATOM 186 CA TYR A 412 -0.425 10.973 7.970 1.00 0.00 C ATOM 187 C TYR A 412 -1.672 10.322 8.557 1.00 0.00 C ATOM 188 O TYR A 412 -1.587 9.318 9.264 1.00 0.00 O ATOM 189 CB TYR A 412 -0.157 10.418 6.568 1.00 0.00 C ATOM 190 CG TYR A 412 1.203 10.786 6.021 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.578 12.116 5.874 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.111 9.804 5.649 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.820 12.457 5.373 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.356 10.136 5.147 1.00 0.00 C ATOM 195 CZ TYR A 412 3.705 11.463 5.011 1.00 0.00 C ATOM 196 OH TYR A 412 4.942 11.797 4.512 1.00 0.00 O ATOM 197 H TYR A 412 1.427 10.125 8.544 1.00 0.00 H ATOM 198 HA TYR A 412 -0.588 12.038 7.901 1.00 0.00 H ATOM 199 HB2 TYR A 412 -0.222 9.341 6.597 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.904 10.802 5.890 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.884 12.892 6.159 1.00 0.00 H ATOM 202 HD2 TYR A 412 1.835 8.765 5.756 1.00 0.00 H ATOM 203 HE1 TYR A 412 3.094 13.496 5.267 1.00 0.00 H ATOM 204 HE2 TYR A 412 4.049 9.357 4.862 1.00 0.00 H ATOM 205 HH TYR A 412 5.466 12.209 5.202 1.00 0.00 H ATOM 206 N ARG A 413 -2.832 10.899 8.258 1.00 0.00 N ATOM 207 CA ARG A 413 -4.098 10.376 8.756 1.00 0.00 C ATOM 208 C ARG A 413 -4.764 9.480 7.715 1.00 0.00 C ATOM 209 O ARG A 413 -5.207 9.952 6.669 1.00 0.00 O ATOM 210 CB ARG A 413 -5.035 11.525 9.136 1.00 0.00 C ATOM 211 CG ARG A 413 -5.207 11.698 10.637 1.00 0.00 C ATOM 212 CD ARG A 413 -6.511 11.087 11.124 1.00 0.00 C ATOM 213 NE ARG A 413 -6.573 11.021 12.583 1.00 0.00 N ATOM 214 CZ ARG A 413 -5.965 10.087 13.310 1.00 0.00 C ATOM 215 NH1 ARG A 413 -5.247 9.140 12.718 1.00 0.00 N ATOM 216 NH2 ARG A 413 -6.073 10.100 14.632 1.00 0.00 N ATOM 217 H ARG A 413 -2.835 11.698 7.690 1.00 0.00 H ATOM 218 HA ARG A 413 -3.889 9.787 9.637 1.00 0.00 H ATOM 219 HB2 ARG A 413 -4.639 12.445 8.733 1.00 0.00 H ATOM 220 HB3 ARG A 413 -6.008 11.343 8.704 1.00 0.00 H ATOM 221 HG2 ARG A 413 -4.384 11.216 11.142 1.00 0.00 H ATOM 222 HG3 ARG A 413 -5.205 12.753 10.871 1.00 0.00 H ATOM 223 HD2 ARG A 413 -7.331 11.688 10.766 1.00 0.00 H ATOM 224 HD3 ARG A 413 -6.596 10.087 10.724 1.00 0.00 H ATOM 225 HE ARG A 413 -7.098 11.709 13.045 1.00 0.00 H ATOM 226 HH11 ARG A 413 -5.161 9.124 11.724 1.00 0.00 H ATOM 227 HH12 ARG A 413 -4.792 8.439 13.271 1.00 0.00 H ATOM 228 HH21 ARG A 413 -6.613 10.811 15.081 1.00 0.00 H ATOM 229 HH22 ARG A 413 -5.617 9.398 15.177 1.00 0.00 H ATOM 230 N TRP A 414 -4.832 8.187 8.011 1.00 0.00 N ATOM 231 CA TRP A 414 -5.443 7.226 7.101 1.00 0.00 C ATOM 232 C TRP A 414 -6.792 6.754 7.634 1.00 0.00 C ATOM 233 O TRP A 414 -7.083 6.889 8.822 1.00 0.00 O ATOM 234 CB TRP A 414 -4.516 6.025 6.894 1.00 0.00 C ATOM 235 CG TRP A 414 -3.175 6.397 6.340 1.00 0.00 C ATOM 236 CD1 TRP A 414 -2.076 6.792 7.048 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.792 6.413 4.960 1.00 0.00 C ATOM 238 NE1 TRP A 414 -1.032 7.051 6.192 1.00 0.00 N ATOM 239 CE2 TRP A 414 -1.447 6.825 4.906 1.00 0.00 C ATOM 240 CE3 TRP A 414 -3.455 6.116 3.766 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.754 6.949 3.704 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.766 6.239 2.573 1.00 0.00 C ATOM 243 CH2 TRP A 414 -1.427 6.652 2.549 1.00 0.00 C ATOM 244 H TRP A 414 -4.460 7.870 8.861 1.00 0.00 H ATOM 245 HA TRP A 414 -5.595 7.717 6.152 1.00 0.00 H ATOM 246 HB2 TRP A 414 -4.359 5.532 7.842 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.981 5.332 6.208 1.00 0.00 H ATOM 248 HD1 TRP A 414 -2.045 6.884 8.123 1.00 0.00 H ATOM 249 HE1 TRP A 414 -0.138 7.349 6.459 1.00 0.00 H ATOM 250 HE3 TRP A 414 -4.485 5.795 3.764 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.277 7.266 3.668 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -3.262 6.014 1.641 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.929 6.736 1.595 1.00 0.00 H ATOM 254 N ARG A 415 -7.612 6.200 6.747 1.00 0.00 N ATOM 255 CA ARG A 415 -8.931 5.710 7.128 1.00 0.00 C ATOM 256 C ARG A 415 -9.321 4.494 6.293 1.00 0.00 C ATOM 257 O ARG A 415 -9.043 4.436 5.096 1.00 0.00 O ATOM 258 CB ARG A 415 -9.977 6.813 6.964 1.00 0.00 C ATOM 259 CG ARG A 415 -11.031 6.823 8.060 1.00 0.00 C ATOM 260 CD ARG A 415 -12.419 7.087 7.498 1.00 0.00 C ATOM 261 NE ARG A 415 -13.189 7.994 8.348 1.00 0.00 N ATOM 262 CZ ARG A 415 -13.721 7.642 9.516 1.00 0.00 C ATOM 263 NH1 ARG A 415 -13.570 6.406 9.977 1.00 0.00 N ATOM 264 NH2 ARG A 415 -14.406 8.528 10.225 1.00 0.00 N ATOM 265 H ARG A 415 -7.323 6.120 5.813 1.00 0.00 H ATOM 266 HA ARG A 415 -8.888 5.418 8.167 1.00 0.00 H ATOM 267 HB2 ARG A 415 -9.477 7.771 6.968 1.00 0.00 H ATOM 268 HB3 ARG A 415 -10.476 6.682 6.015 1.00 0.00 H ATOM 269 HG2 ARG A 415 -11.031 5.862 8.553 1.00 0.00 H ATOM 270 HG3 ARG A 415 -10.786 7.596 8.773 1.00 0.00 H ATOM 271 HD2 ARG A 415 -12.320 7.527 6.518 1.00 0.00 H ATOM 272 HD3 ARG A 415 -12.946 6.148 7.419 1.00 0.00 H ATOM 273 HE ARG A 415 -13.316 8.912 8.031 1.00 0.00 H ATOM 274 HH11 ARG A 415 -13.055 5.733 9.448 1.00 0.00 H ATOM 275 HH12 ARG A 415 -13.973 6.149 10.855 1.00 0.00 H ATOM 276 HH21 ARG A 415 -14.524 9.460 9.882 1.00 0.00 H ATOM 277 HH22 ARG A 415 -14.808 8.264 11.103 1.00 0.00 H ATOM 278 N LYS A 416 -9.968 3.525 6.934 1.00 0.00 N ATOM 279 CA LYS A 416 -10.396 2.311 6.249 1.00 0.00 C ATOM 280 C LYS A 416 -11.683 2.552 5.468 1.00 0.00 C ATOM 281 O LYS A 416 -12.611 3.192 5.962 1.00 0.00 O ATOM 282 CB LYS A 416 -10.602 1.178 7.255 1.00 0.00 C ATOM 283 CG LYS A 416 -10.413 -0.208 6.657 1.00 0.00 C ATOM 284 CD LYS A 416 -9.771 -1.164 7.650 1.00 0.00 C ATOM 285 CE LYS A 416 -10.751 -2.232 8.115 1.00 0.00 C ATOM 286 NZ LYS A 416 -11.313 -1.923 9.458 1.00 0.00 N ATOM 287 H LYS A 416 -10.160 3.629 7.889 1.00 0.00 H ATOM 288 HA LYS A 416 -9.616 2.028 5.556 1.00 0.00 H ATOM 289 HB2 LYS A 416 -9.894 1.296 8.063 1.00 0.00 H ATOM 290 HB3 LYS A 416 -11.602 1.242 7.653 1.00 0.00 H ATOM 291 HG2 LYS A 416 -11.380 -0.598 6.369 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.781 -0.130 5.784 1.00 0.00 H ATOM 293 HD2 LYS A 416 -8.929 -1.646 7.176 1.00 0.00 H ATOM 294 HD3 LYS A 416 -9.431 -0.603 8.508 1.00 0.00 H ATOM 295 HE2 LYS A 416 -11.559 -2.295 7.402 1.00 0.00 H ATOM 296 HE3 LYS A 416 -10.236 -3.180 8.159 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -12.038 -2.624 9.711 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -11.748 -0.978 9.456 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -10.559 -1.945 10.175 1.00 0.00 H ATOM 300 N TYR A 417 -11.733 2.034 4.244 1.00 0.00 N ATOM 301 CA TYR A 417 -12.905 2.193 3.393 1.00 0.00 C ATOM 302 C TYR A 417 -13.344 0.850 2.820 1.00 0.00 C ATOM 303 O TYR A 417 -14.529 0.515 2.830 1.00 0.00 O ATOM 304 CB TYR A 417 -12.608 3.174 2.257 1.00 0.00 C ATOM 305 CG TYR A 417 -11.490 2.722 1.344 1.00 0.00 C ATOM 306 CD1 TYR A 417 -10.183 2.638 1.806 1.00 0.00 C ATOM 307 CD2 TYR A 417 -11.743 2.379 0.023 1.00 0.00 C ATOM 308 CE1 TYR A 417 -9.158 2.227 0.975 1.00 0.00 C ATOM 309 CE2 TYR A 417 -10.724 1.965 -0.814 1.00 0.00 C ATOM 310 CZ TYR A 417 -9.433 1.891 -0.334 1.00 0.00 C ATOM 311 OH TYR A 417 -8.417 1.480 -1.164 1.00 0.00 O ATOM 312 H TYR A 417 -10.961 1.533 3.906 1.00 0.00 H ATOM 313 HA TYR A 417 -13.704 2.590 4.001 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.497 3.298 1.657 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.328 4.127 2.680 1.00 0.00 H ATOM 316 HD1 TYR A 417 -9.969 2.901 2.831 1.00 0.00 H ATOM 317 HD2 TYR A 417 -12.754 2.440 -0.351 1.00 0.00 H ATOM 318 HE1 TYR A 417 -8.148 2.166 1.351 1.00 0.00 H ATOM 319 HE2 TYR A 417 -10.940 1.703 -1.839 1.00 0.00 H ATOM 320 HH TYR A 417 -8.703 0.712 -1.665 1.00 0.00 H ATOM 321 N GLY A 418 -12.381 0.084 2.317 1.00 0.00 N ATOM 322 CA GLY A 418 -12.688 -1.213 1.745 1.00 0.00 C ATOM 323 C GLY A 418 -11.708 -2.286 2.182 1.00 0.00 C ATOM 324 O GLY A 418 -10.694 -1.989 2.813 1.00 0.00 O ATOM 325 H GLY A 418 -11.455 0.402 2.335 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.682 -1.504 2.049 1.00 0.00 H ATOM 327 HA3 GLY A 418 -12.661 -1.135 0.668 1.00 0.00 H ATOM 328 N GLN A 419 -12.013 -3.536 1.848 1.00 0.00 N ATOM 329 CA GLN A 419 -11.153 -4.655 2.210 1.00 0.00 C ATOM 330 C GLN A 419 -11.554 -5.918 1.456 1.00 0.00 C ATOM 331 O GLN A 419 -12.731 -6.271 1.399 1.00 0.00 O ATOM 332 CB GLN A 419 -11.216 -4.906 3.719 1.00 0.00 C ATOM 333 CG GLN A 419 -12.634 -5.002 4.260 1.00 0.00 C ATOM 334 CD GLN A 419 -12.732 -5.898 5.479 1.00 0.00 C ATOM 335 OE1 GLN A 419 -12.968 -7.101 5.363 1.00 0.00 O ATOM 336 NE2 GLN A 419 -12.553 -5.313 6.658 1.00 0.00 N ATOM 337 H GLN A 419 -12.836 -3.708 1.346 1.00 0.00 H ATOM 338 HA GLN A 419 -10.139 -4.395 1.941 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.705 -5.832 3.940 1.00 0.00 H ATOM 340 HB3 GLN A 419 -10.714 -4.097 4.229 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.970 -4.014 4.530 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.275 -5.401 3.486 1.00 0.00 H ATOM 343 HE21 GLN A 419 -12.370 -4.351 6.674 1.00 0.00 H ATOM 344 HE22 GLN A 419 -12.612 -5.869 7.463 1.00 0.00 H ATOM 345 N LYS A 420 -10.567 -6.595 0.878 1.00 0.00 N ATOM 346 CA LYS A 420 -10.819 -7.819 0.127 1.00 0.00 C ATOM 347 C LYS A 420 -10.373 -9.045 0.916 1.00 0.00 C ATOM 348 O LYS A 420 -9.528 -8.947 1.807 1.00 0.00 O ATOM 349 CB LYS A 420 -10.094 -7.772 -1.221 1.00 0.00 C ATOM 350 CG LYS A 420 -10.928 -7.169 -2.340 1.00 0.00 C ATOM 351 CD LYS A 420 -11.331 -8.218 -3.366 1.00 0.00 C ATOM 352 CE LYS A 420 -10.204 -8.497 -4.346 1.00 0.00 C ATOM 353 NZ LYS A 420 -10.561 -9.575 -5.309 1.00 0.00 N ATOM 354 H LYS A 420 -9.649 -6.263 0.958 1.00 0.00 H ATOM 355 HA LYS A 420 -11.882 -7.887 -0.049 1.00 0.00 H ATOM 356 HB2 LYS A 420 -9.196 -7.183 -1.112 1.00 0.00 H ATOM 357 HB3 LYS A 420 -9.821 -8.779 -1.504 1.00 0.00 H ATOM 358 HG2 LYS A 420 -11.822 -6.736 -1.916 1.00 0.00 H ATOM 359 HG3 LYS A 420 -10.351 -6.401 -2.831 1.00 0.00 H ATOM 360 HD2 LYS A 420 -11.582 -9.133 -2.852 1.00 0.00 H ATOM 361 HD3 LYS A 420 -12.191 -7.862 -3.912 1.00 0.00 H ATOM 362 HE2 LYS A 420 -9.989 -7.594 -4.896 1.00 0.00 H ATOM 363 HE3 LYS A 420 -9.327 -8.798 -3.792 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -10.914 -9.161 -6.196 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -11.300 -10.185 -4.907 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -9.724 -10.158 -5.521 1.00 0.00 H ATOM 367 N VAL A 421 -10.944 -10.197 0.584 1.00 0.00 N ATOM 368 CA VAL A 421 -10.606 -11.443 1.263 1.00 0.00 C ATOM 369 C VAL A 421 -10.217 -12.526 0.262 1.00 0.00 C ATOM 370 O VAL A 421 -10.884 -12.713 -0.755 1.00 0.00 O ATOM 371 CB VAL A 421 -11.780 -11.947 2.127 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.992 -12.257 1.261 1.00 0.00 C ATOM 373 CG2 VAL A 421 -11.365 -13.168 2.936 1.00 0.00 C ATOM 374 H VAL A 421 -11.611 -10.210 -0.133 1.00 0.00 H ATOM 375 HA VAL A 421 -9.765 -11.249 1.914 1.00 0.00 H ATOM 376 HB VAL A 421 -12.054 -11.162 2.818 1.00 0.00 H ATOM 377 HG11 VAL A 421 -13.785 -12.651 1.878 1.00 0.00 H ATOM 378 HG12 VAL A 421 -12.721 -12.988 0.513 1.00 0.00 H ATOM 379 HG13 VAL A 421 -13.328 -11.353 0.776 1.00 0.00 H ATOM 380 HG21 VAL A 421 -10.508 -13.633 2.472 1.00 0.00 H ATOM 381 HG22 VAL A 421 -12.183 -13.873 2.969 1.00 0.00 H ATOM 382 HG23 VAL A 421 -11.111 -12.865 3.940 1.00 0.00 H ATOM 383 N VAL A 422 -9.135 -13.237 0.560 1.00 0.00 N ATOM 384 CA VAL A 422 -8.655 -14.303 -0.313 1.00 0.00 C ATOM 385 C VAL A 422 -8.735 -15.658 0.383 1.00 0.00 C ATOM 386 O VAL A 422 -8.200 -15.836 1.478 1.00 0.00 O ATOM 387 CB VAL A 422 -7.203 -14.054 -0.762 1.00 0.00 C ATOM 388 CG1 VAL A 422 -6.775 -15.087 -1.793 1.00 0.00 C ATOM 389 CG2 VAL A 422 -7.048 -12.645 -1.316 1.00 0.00 C ATOM 390 H VAL A 422 -8.646 -13.041 1.386 1.00 0.00 H ATOM 391 HA VAL A 422 -9.284 -14.324 -1.192 1.00 0.00 H ATOM 392 HB VAL A 422 -6.559 -14.149 0.099 1.00 0.00 H ATOM 393 HG11 VAL A 422 -5.710 -15.012 -1.958 1.00 0.00 H ATOM 394 HG12 VAL A 422 -7.297 -14.909 -2.720 1.00 0.00 H ATOM 395 HG13 VAL A 422 -7.013 -16.076 -1.430 1.00 0.00 H ATOM 396 HG21 VAL A 422 -7.039 -12.681 -2.396 1.00 0.00 H ATOM 397 HG22 VAL A 422 -6.121 -12.218 -0.962 1.00 0.00 H ATOM 398 HG23 VAL A 422 -7.874 -12.033 -0.985 1.00 0.00 H ATOM 399 N LYS A 423 -9.406 -16.609 -0.256 1.00 0.00 N ATOM 400 CA LYS A 423 -9.555 -17.947 0.302 1.00 0.00 C ATOM 401 C LYS A 423 -8.196 -18.616 0.484 1.00 0.00 C ATOM 402 O LYS A 423 -7.391 -18.673 -0.445 1.00 0.00 O ATOM 403 CB LYS A 423 -10.443 -18.805 -0.602 1.00 0.00 C ATOM 404 CG LYS A 423 -11.487 -19.609 0.157 1.00 0.00 C ATOM 405 CD LYS A 423 -10.846 -20.677 1.025 1.00 0.00 C ATOM 406 CE LYS A 423 -10.363 -21.854 0.195 1.00 0.00 C ATOM 407 NZ LYS A 423 -11.442 -22.857 -0.028 1.00 0.00 N ATOM 408 H LYS A 423 -9.811 -16.407 -1.126 1.00 0.00 H ATOM 409 HA LYS A 423 -10.027 -17.851 1.269 1.00 0.00 H ATOM 410 HB2 LYS A 423 -10.954 -18.160 -1.300 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.820 -19.495 -1.153 1.00 0.00 H ATOM 412 HG2 LYS A 423 -12.054 -18.939 0.786 1.00 0.00 H ATOM 413 HG3 LYS A 423 -12.148 -20.083 -0.554 1.00 0.00 H ATOM 414 HD2 LYS A 423 -10.002 -20.247 1.545 1.00 0.00 H ATOM 415 HD3 LYS A 423 -11.572 -21.028 1.744 1.00 0.00 H ATOM 416 HE2 LYS A 423 -10.023 -21.488 -0.762 1.00 0.00 H ATOM 417 HE3 LYS A 423 -9.542 -22.332 0.710 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -11.994 -22.606 -0.873 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -12.079 -22.884 0.794 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -11.030 -23.801 -0.164 1.00 0.00 H ATOM 421 N GLY A 424 -7.946 -19.118 1.690 1.00 0.00 N ATOM 422 CA GLY A 424 -6.683 -19.773 1.974 1.00 0.00 C ATOM 423 C GLY A 424 -5.706 -18.864 2.692 1.00 0.00 C ATOM 424 O GLY A 424 -4.850 -19.331 3.443 1.00 0.00 O ATOM 425 H GLY A 424 -8.625 -19.042 2.393 1.00 0.00 H ATOM 426 HA2 GLY A 424 -6.870 -20.642 2.589 1.00 0.00 H ATOM 427 HA3 GLY A 424 -6.240 -20.095 1.042 1.00 0.00 H ATOM 428 N ASN A 425 -5.832 -17.562 2.458 1.00 0.00 N ATOM 429 CA ASN A 425 -4.954 -16.584 3.089 1.00 0.00 C ATOM 430 C ASN A 425 -5.461 -16.215 4.483 1.00 0.00 C ATOM 431 O ASN A 425 -6.501 -15.572 4.620 1.00 0.00 O ATOM 432 CB ASN A 425 -4.854 -15.326 2.223 1.00 0.00 C ATOM 433 CG ASN A 425 -4.271 -15.613 0.853 1.00 0.00 C ATOM 434 OD1 ASN A 425 -4.372 -16.728 0.344 1.00 0.00 O ATOM 435 ND2 ASN A 425 -3.653 -14.604 0.251 1.00 0.00 N ATOM 436 H ASN A 425 -6.534 -17.251 1.849 1.00 0.00 H ATOM 437 HA ASN A 425 -3.975 -17.027 3.176 1.00 0.00 H ATOM 438 HB2 ASN A 425 -5.841 -14.908 2.092 1.00 0.00 H ATOM 439 HB3 ASN A 425 -4.224 -14.604 2.719 1.00 0.00 H ATOM 440 HD21 ASN A 425 -3.610 -13.743 0.716 1.00 0.00 H ATOM 441 HD22 ASN A 425 -3.266 -14.761 -0.636 1.00 0.00 H ATOM 442 N PRO A 426 -4.731 -16.615 5.541 1.00 0.00 N ATOM 443 CA PRO A 426 -5.122 -16.315 6.924 1.00 0.00 C ATOM 444 C PRO A 426 -5.039 -14.826 7.247 1.00 0.00 C ATOM 445 O PRO A 426 -5.571 -14.371 8.258 1.00 0.00 O ATOM 446 CB PRO A 426 -4.109 -17.099 7.763 1.00 0.00 C ATOM 447 CG PRO A 426 -2.928 -17.269 6.873 1.00 0.00 C ATOM 448 CD PRO A 426 -3.475 -17.384 5.477 1.00 0.00 C ATOM 449 HA PRO A 426 -6.120 -16.671 7.136 1.00 0.00 H ATOM 450 HB2 PRO A 426 -3.861 -16.536 8.650 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.532 -18.054 8.041 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.282 -16.407 6.954 1.00 0.00 H ATOM 453 HG3 PRO A 426 -2.392 -18.167 7.140 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.790 -16.946 4.767 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.668 -18.416 5.231 1.00 0.00 H ATOM 456 N TYR A 427 -4.370 -14.069 6.381 1.00 0.00 N ATOM 457 CA TYR A 427 -4.220 -12.632 6.579 1.00 0.00 C ATOM 458 C TYR A 427 -5.025 -11.853 5.540 1.00 0.00 C ATOM 459 O TYR A 427 -4.544 -11.596 4.436 1.00 0.00 O ATOM 460 CB TYR A 427 -2.744 -12.236 6.497 1.00 0.00 C ATOM 461 CG TYR A 427 -1.839 -13.085 7.360 1.00 0.00 C ATOM 462 CD1 TYR A 427 -2.031 -13.166 8.734 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.792 -13.808 6.801 1.00 0.00 C ATOM 464 CE1 TYR A 427 -1.205 -13.941 9.525 1.00 0.00 C ATOM 465 CE2 TYR A 427 0.038 -14.586 7.586 1.00 0.00 C ATOM 466 CZ TYR A 427 -0.173 -14.649 8.947 1.00 0.00 C ATOM 467 OH TYR A 427 0.651 -15.422 9.732 1.00 0.00 O ATOM 468 H TYR A 427 -3.964 -14.486 5.592 1.00 0.00 H ATOM 469 HA TYR A 427 -4.593 -12.391 7.563 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.409 -12.329 5.475 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.636 -11.208 6.813 1.00 0.00 H ATOM 472 HD1 TYR A 427 -2.842 -12.612 9.183 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.629 -13.756 5.734 1.00 0.00 H ATOM 474 HE1 TYR A 427 -1.371 -13.991 10.591 1.00 0.00 H ATOM 475 HE2 TYR A 427 0.848 -15.139 7.133 1.00 0.00 H ATOM 476 HH TYR A 427 0.240 -16.275 9.883 1.00 0.00 H ATOM 477 N PRO A 428 -6.267 -11.462 5.880 1.00 0.00 N ATOM 478 CA PRO A 428 -7.135 -10.709 4.968 1.00 0.00 C ATOM 479 C PRO A 428 -6.431 -9.500 4.362 1.00 0.00 C ATOM 480 O PRO A 428 -5.333 -9.133 4.782 1.00 0.00 O ATOM 481 CB PRO A 428 -8.288 -10.260 5.867 1.00 0.00 C ATOM 482 CG PRO A 428 -8.342 -11.282 6.948 1.00 0.00 C ATOM 483 CD PRO A 428 -6.923 -11.724 7.176 1.00 0.00 C ATOM 484 HA PRO A 428 -7.515 -11.337 4.176 1.00 0.00 H ATOM 485 HB2 PRO A 428 -8.078 -9.277 6.261 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.205 -10.239 5.298 1.00 0.00 H ATOM 487 HG2 PRO A 428 -8.748 -10.843 7.848 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.948 -12.119 6.633 1.00 0.00 H ATOM 489 HD2 PRO A 428 -6.468 -11.140 7.962 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.890 -12.776 7.419 1.00 0.00 H ATOM 491 N ARG A 429 -7.067 -8.887 3.368 1.00 0.00 N ATOM 492 CA ARG A 429 -6.501 -7.720 2.703 1.00 0.00 C ATOM 493 C ARG A 429 -7.216 -6.444 3.135 1.00 0.00 C ATOM 494 O ARG A 429 -8.423 -6.302 2.943 1.00 0.00 O ATOM 495 CB ARG A 429 -6.592 -7.879 1.184 1.00 0.00 C ATOM 496 CG ARG A 429 -5.467 -8.710 0.589 1.00 0.00 C ATOM 497 CD ARG A 429 -5.682 -8.960 -0.894 1.00 0.00 C ATOM 498 NE ARG A 429 -4.974 -10.150 -1.358 1.00 0.00 N ATOM 499 CZ ARG A 429 -4.914 -10.528 -2.633 1.00 0.00 C ATOM 500 NH1 ARG A 429 -5.517 -9.812 -3.574 1.00 0.00 N ATOM 501 NH2 ARG A 429 -4.248 -11.625 -2.968 1.00 0.00 N ATOM 502 H ARG A 429 -7.937 -9.228 3.076 1.00 0.00 H ATOM 503 HA ARG A 429 -5.460 -7.650 2.986 1.00 0.00 H ATOM 504 HB2 ARG A 429 -7.531 -8.355 0.940 1.00 0.00 H ATOM 505 HB3 ARG A 429 -6.566 -6.900 0.729 1.00 0.00 H ATOM 506 HG2 ARG A 429 -4.534 -8.184 0.724 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.425 -9.661 1.103 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.739 -9.088 -1.075 1.00 0.00 H ATOM 509 HD3 ARG A 429 -5.325 -8.102 -1.445 1.00 0.00 H ATOM 510 HE ARG A 429 -4.520 -10.698 -0.684 1.00 0.00 H ATOM 511 HH11 ARG A 429 -6.019 -8.983 -3.327 1.00 0.00 H ATOM 512 HH12 ARG A 429 -5.467 -10.100 -4.530 1.00 0.00 H ATOM 513 HH21 ARG A 429 -3.792 -12.168 -2.264 1.00 0.00 H ATOM 514 HH22 ARG A 429 -4.203 -11.908 -3.926 1.00 0.00 H ATOM 515 N SER A 430 -6.461 -5.519 3.721 1.00 0.00 N ATOM 516 CA SER A 430 -7.022 -4.254 4.179 1.00 0.00 C ATOM 517 C SER A 430 -6.636 -3.117 3.240 1.00 0.00 C ATOM 518 O SER A 430 -5.548 -3.116 2.663 1.00 0.00 O ATOM 519 CB SER A 430 -6.542 -3.943 5.598 1.00 0.00 C ATOM 520 OG SER A 430 -7.054 -4.883 6.527 1.00 0.00 O ATOM 521 H SER A 430 -5.504 -5.690 3.845 1.00 0.00 H ATOM 522 HA SER A 430 -8.097 -4.351 4.185 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.463 -3.979 5.627 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.877 -2.956 5.881 1.00 0.00 H ATOM 525 HG SER A 430 -7.333 -4.427 7.324 1.00 0.00 H ATOM 526 N TYR A 431 -7.536 -2.149 3.088 1.00 0.00 N ATOM 527 CA TYR A 431 -7.287 -1.007 2.214 1.00 0.00 C ATOM 528 C TYR A 431 -7.582 0.304 2.935 1.00 0.00 C ATOM 529 O TYR A 431 -8.723 0.576 3.309 1.00 0.00 O ATOM 530 CB TYR A 431 -8.141 -1.109 0.949 1.00 0.00 C ATOM 531 CG TYR A 431 -7.952 -2.405 0.193 1.00 0.00 C ATOM 532 CD1 TYR A 431 -6.684 -2.935 -0.011 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.043 -3.099 -0.318 1.00 0.00 C ATOM 534 CE1 TYR A 431 -6.508 -4.118 -0.702 1.00 0.00 C ATOM 535 CE2 TYR A 431 -8.874 -4.282 -1.010 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.606 -4.788 -1.199 1.00 0.00 C ATOM 537 OH TYR A 431 -7.435 -5.967 -1.889 1.00 0.00 O ATOM 538 H TYR A 431 -8.385 -2.205 3.573 1.00 0.00 H ATOM 539 HA TYR A 431 -6.244 -1.024 1.936 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.184 -1.033 1.221 1.00 0.00 H ATOM 541 HB3 TYR A 431 -7.887 -0.296 0.286 1.00 0.00 H ATOM 542 HD1 TYR A 431 -5.827 -2.407 0.381 1.00 0.00 H ATOM 543 HD2 TYR A 431 -10.036 -2.699 -0.168 1.00 0.00 H ATOM 544 HE1 TYR A 431 -5.515 -4.514 -0.850 1.00 0.00 H ATOM 545 HE2 TYR A 431 -9.735 -4.807 -1.400 1.00 0.00 H ATOM 546 HH TYR A 431 -7.828 -5.889 -2.761 1.00 0.00 H ATOM 547 N TYR A 432 -6.545 1.114 3.124 1.00 0.00 N ATOM 548 CA TYR A 432 -6.694 2.399 3.798 1.00 0.00 C ATOM 549 C TYR A 432 -6.566 3.549 2.803 1.00 0.00 C ATOM 550 O TYR A 432 -6.255 3.336 1.631 1.00 0.00 O ATOM 551 CB TYR A 432 -5.643 2.545 4.901 1.00 0.00 C ATOM 552 CG TYR A 432 -5.592 1.367 5.848 1.00 0.00 C ATOM 553 CD1 TYR A 432 -6.389 1.332 6.986 1.00 0.00 C ATOM 554 CD2 TYR A 432 -4.749 0.291 5.604 1.00 0.00 C ATOM 555 CE1 TYR A 432 -6.345 0.257 7.854 1.00 0.00 C ATOM 556 CE2 TYR A 432 -4.700 -0.787 6.467 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.499 -0.799 7.590 1.00 0.00 C ATOM 558 OH TYR A 432 -5.453 -1.871 8.453 1.00 0.00 O ATOM 559 H TYR A 432 -5.661 0.844 2.802 1.00 0.00 H ATOM 560 HA TYR A 432 -7.676 2.431 4.243 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.668 2.648 4.449 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.861 3.429 5.481 1.00 0.00 H ATOM 563 HD1 TYR A 432 -7.051 2.161 7.190 1.00 0.00 H ATOM 564 HD2 TYR A 432 -4.123 0.304 4.724 1.00 0.00 H ATOM 565 HE1 TYR A 432 -6.972 0.248 8.734 1.00 0.00 H ATOM 566 HE2 TYR A 432 -4.037 -1.615 6.260 1.00 0.00 H ATOM 567 HH TYR A 432 -4.540 -2.137 8.584 1.00 0.00 H ATOM 568 N LYS A 433 -6.809 4.768 3.276 1.00 0.00 N ATOM 569 CA LYS A 433 -6.721 5.947 2.424 1.00 0.00 C ATOM 570 C LYS A 433 -6.479 7.205 3.252 1.00 0.00 C ATOM 571 O LYS A 433 -7.215 7.491 4.196 1.00 0.00 O ATOM 572 CB LYS A 433 -8.002 6.103 1.602 1.00 0.00 C ATOM 573 CG LYS A 433 -9.261 6.185 2.449 1.00 0.00 C ATOM 574 CD LYS A 433 -10.505 6.351 1.589 1.00 0.00 C ATOM 575 CE LYS A 433 -11.327 7.555 2.021 1.00 0.00 C ATOM 576 NZ LYS A 433 -10.760 8.829 1.503 1.00 0.00 N ATOM 577 H LYS A 433 -7.052 4.875 4.219 1.00 0.00 H ATOM 578 HA LYS A 433 -5.889 5.807 1.751 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.930 7.005 1.013 1.00 0.00 H ATOM 580 HB3 LYS A 433 -8.096 5.257 0.938 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.355 5.277 3.027 1.00 0.00 H ATOM 582 HG3 LYS A 433 -9.180 7.031 3.117 1.00 0.00 H ATOM 583 HD2 LYS A 433 -10.206 6.484 0.560 1.00 0.00 H ATOM 584 HD3 LYS A 433 -11.113 5.462 1.676 1.00 0.00 H ATOM 585 HE2 LYS A 433 -12.334 7.441 1.646 1.00 0.00 H ATOM 586 HE3 LYS A 433 -11.350 7.591 3.100 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -11.515 9.536 1.385 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -10.304 8.671 0.584 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -10.054 9.203 2.170 1.00 0.00 H ATOM 590 N CYS A 434 -5.443 7.955 2.887 1.00 0.00 N ATOM 591 CA CYS A 434 -5.106 9.185 3.594 1.00 0.00 C ATOM 592 C CYS A 434 -6.140 10.271 3.313 1.00 0.00 C ATOM 593 O CYS A 434 -6.080 10.949 2.286 1.00 0.00 O ATOM 594 CB CYS A 434 -3.713 9.670 3.184 1.00 0.00 C ATOM 595 SG CYS A 434 -3.026 10.944 4.266 1.00 0.00 S ATOM 596 H CYS A 434 -4.895 7.677 2.125 1.00 0.00 H ATOM 597 HA CYS A 434 -5.107 8.971 4.652 1.00 0.00 H ATOM 598 HB2 CYS A 434 -3.033 8.832 3.191 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.762 10.078 2.185 1.00 0.00 H ATOM 600 N THR A 435 -7.092 10.424 4.228 1.00 0.00 N ATOM 601 CA THR A 435 -8.145 11.422 4.079 1.00 0.00 C ATOM 602 C THR A 435 -7.794 12.711 4.818 1.00 0.00 C ATOM 603 O THR A 435 -8.405 13.043 5.834 1.00 0.00 O ATOM 604 CB THR A 435 -9.496 10.894 4.599 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.458 11.956 4.631 1.00 0.00 O ATOM 606 CG2 THR A 435 -9.345 10.297 5.990 1.00 0.00 C ATOM 607 H THR A 435 -7.088 9.850 5.023 1.00 0.00 H ATOM 608 HA THR A 435 -8.248 11.640 3.025 1.00 0.00 H ATOM 609 HB THR A 435 -9.846 10.122 3.928 1.00 0.00 H ATOM 610 HG1 THR A 435 -11.342 11.586 4.678 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.775 10.972 6.612 1.00 0.00 H ATOM 612 HG22 THR A 435 -8.831 9.351 5.921 1.00 0.00 H ATOM 613 HG23 THR A 435 -10.323 10.146 6.424 1.00 0.00 H ATOM 614 N THR A 436 -6.811 13.434 4.296 1.00 0.00 N ATOM 615 CA THR A 436 -6.381 14.689 4.901 1.00 0.00 C ATOM 616 C THR A 436 -6.981 15.882 4.157 1.00 0.00 C ATOM 617 O THR A 436 -7.340 15.774 2.985 1.00 0.00 O ATOM 618 CB THR A 436 -4.842 14.812 4.908 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.248 13.566 4.522 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.333 15.210 6.287 1.00 0.00 C ATOM 621 H THR A 436 -6.365 13.119 3.483 1.00 0.00 H ATOM 622 HA THR A 436 -6.730 14.704 5.923 1.00 0.00 H ATOM 623 HB THR A 436 -4.550 15.575 4.199 1.00 0.00 H ATOM 624 HG1 THR A 436 -4.423 13.401 3.594 1.00 0.00 H ATOM 625 HG21 THR A 436 -3.710 16.088 6.201 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.757 14.398 6.704 1.00 0.00 H ATOM 627 HG23 THR A 436 -5.171 15.425 6.933 1.00 0.00 H ATOM 628 N PRO A 437 -7.103 17.042 4.829 1.00 0.00 N ATOM 629 CA PRO A 437 -7.665 18.251 4.220 1.00 0.00 C ATOM 630 C PRO A 437 -7.023 18.578 2.877 1.00 0.00 C ATOM 631 O PRO A 437 -5.945 19.169 2.820 1.00 0.00 O ATOM 632 CB PRO A 437 -7.354 19.342 5.244 1.00 0.00 C ATOM 633 CG PRO A 437 -7.275 18.621 6.545 1.00 0.00 C ATOM 634 CD PRO A 437 -6.703 17.267 6.233 1.00 0.00 C ATOM 635 HA PRO A 437 -8.736 18.167 4.094 1.00 0.00 H ATOM 636 HB2 PRO A 437 -6.415 19.815 4.995 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.146 20.076 5.247 1.00 0.00 H ATOM 638 HG2 PRO A 437 -6.624 19.157 7.221 1.00 0.00 H ATOM 639 HG3 PRO A 437 -8.262 18.523 6.971 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.628 17.282 6.328 1.00 0.00 H ATOM 641 HD3 PRO A 437 -7.132 16.516 6.880 1.00 0.00 H ATOM 642 N GLY A 438 -7.693 18.187 1.796 1.00 0.00 N ATOM 643 CA GLY A 438 -7.171 18.445 0.467 1.00 0.00 C ATOM 644 C GLY A 438 -6.428 17.254 -0.106 1.00 0.00 C ATOM 645 O GLY A 438 -6.326 17.104 -1.323 1.00 0.00 O ATOM 646 H GLY A 438 -8.546 17.719 1.904 1.00 0.00 H ATOM 647 HA2 GLY A 438 -7.994 18.690 -0.188 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.498 19.286 0.514 1.00 0.00 H ATOM 649 N CYS A 439 -5.906 16.405 0.775 1.00 0.00 N ATOM 650 CA CYS A 439 -5.165 15.223 0.351 1.00 0.00 C ATOM 651 C CYS A 439 -6.088 14.011 0.242 1.00 0.00 C ATOM 652 O CYS A 439 -6.910 13.761 1.125 1.00 0.00 O ATOM 653 CB CYS A 439 -4.027 14.931 1.331 1.00 0.00 C ATOM 654 SG CYS A 439 -3.132 13.392 1.002 1.00 0.00 S ATOM 655 H CYS A 439 -6.020 16.578 1.732 1.00 0.00 H ATOM 656 HA CYS A 439 -4.746 15.427 -0.623 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.311 15.739 1.289 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.431 14.870 2.330 1.00 0.00 H ATOM 659 N GLY A 440 -5.942 13.261 -0.846 1.00 0.00 N ATOM 660 CA GLY A 440 -6.760 12.082 -1.054 1.00 0.00 C ATOM 661 C GLY A 440 -5.951 10.907 -1.567 1.00 0.00 C ATOM 662 O GLY A 440 -6.190 10.415 -2.671 1.00 0.00 O ATOM 663 H GLY A 440 -5.268 13.510 -1.512 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.222 11.806 -0.117 1.00 0.00 H ATOM 665 HA3 GLY A 440 -7.533 12.315 -1.771 1.00 0.00 H ATOM 666 N VAL A 441 -4.989 10.461 -0.768 1.00 0.00 N ATOM 667 CA VAL A 441 -4.135 9.341 -1.147 1.00 0.00 C ATOM 668 C VAL A 441 -4.759 8.009 -0.747 1.00 0.00 C ATOM 669 O VAL A 441 -5.618 7.953 0.133 1.00 0.00 O ATOM 670 CB VAL A 441 -2.739 9.455 -0.503 1.00 0.00 C ATOM 671 CG1 VAL A 441 -1.810 8.374 -1.035 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.149 10.837 -0.743 1.00 0.00 C ATOM 673 H VAL A 441 -4.847 10.898 0.098 1.00 0.00 H ATOM 674 HA VAL A 441 -4.015 9.363 -2.221 1.00 0.00 H ATOM 675 HB VAL A 441 -2.845 9.314 0.563 1.00 0.00 H ATOM 676 HG11 VAL A 441 -1.857 8.359 -2.113 1.00 0.00 H ATOM 677 HG12 VAL A 441 -2.118 7.414 -0.647 1.00 0.00 H ATOM 678 HG13 VAL A 441 -0.799 8.582 -0.721 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.416 10.784 -1.535 1.00 0.00 H ATOM 680 HG22 VAL A 441 -1.676 11.190 0.162 1.00 0.00 H ATOM 681 HG23 VAL A 441 -2.936 11.523 -1.027 1.00 0.00 H ATOM 682 N ARG A 442 -4.319 6.937 -1.398 1.00 0.00 N ATOM 683 CA ARG A 442 -4.832 5.602 -1.112 1.00 0.00 C ATOM 684 C ARG A 442 -3.708 4.571 -1.140 1.00 0.00 C ATOM 685 O ARG A 442 -2.800 4.651 -1.966 1.00 0.00 O ATOM 686 CB ARG A 442 -5.914 5.221 -2.124 1.00 0.00 C ATOM 687 CG ARG A 442 -7.171 6.068 -2.019 1.00 0.00 C ATOM 688 CD ARG A 442 -8.395 5.313 -2.508 1.00 0.00 C ATOM 689 NE ARG A 442 -8.709 5.622 -3.901 1.00 0.00 N ATOM 690 CZ ARG A 442 -9.474 4.858 -4.676 1.00 0.00 C ATOM 691 NH1 ARG A 442 -10.004 3.738 -4.201 1.00 0.00 N ATOM 692 NH2 ARG A 442 -9.709 5.215 -5.932 1.00 0.00 N ATOM 693 H ARG A 442 -3.633 7.046 -2.090 1.00 0.00 H ATOM 694 HA ARG A 442 -5.265 5.618 -0.123 1.00 0.00 H ATOM 695 HB2 ARG A 442 -5.513 5.330 -3.121 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.189 4.187 -1.967 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.321 6.347 -0.986 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.044 6.958 -2.618 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.207 4.253 -2.420 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.239 5.581 -1.890 1.00 0.00 H ATOM 701 HE ARG A 442 -8.330 6.445 -4.278 1.00 0.00 H ATOM 702 HH11 ARG A 442 -9.832 3.464 -3.256 1.00 0.00 H ATOM 703 HH12 ARG A 442 -10.578 3.168 -4.790 1.00 0.00 H ATOM 704 HH21 ARG A 442 -9.313 6.057 -6.295 1.00 0.00 H ATOM 705 HH22 ARG A 442 -10.283 4.639 -6.515 1.00 0.00 H ATOM 706 N LYS A 443 -3.776 3.603 -0.231 1.00 0.00 N ATOM 707 CA LYS A 443 -2.764 2.556 -0.153 1.00 0.00 C ATOM 708 C LYS A 443 -3.398 1.206 0.165 1.00 0.00 C ATOM 709 O LYS A 443 -4.355 1.125 0.934 1.00 0.00 O ATOM 710 CB LYS A 443 -1.718 2.906 0.909 1.00 0.00 C ATOM 711 CG LYS A 443 -2.270 2.923 2.326 1.00 0.00 C ATOM 712 CD LYS A 443 -1.215 3.358 3.331 1.00 0.00 C ATOM 713 CE LYS A 443 -1.251 2.497 4.584 1.00 0.00 C ATOM 714 NZ LYS A 443 -0.480 3.112 5.701 1.00 0.00 N ATOM 715 H LYS A 443 -4.524 3.592 0.402 1.00 0.00 H ATOM 716 HA LYS A 443 -2.277 2.494 -1.115 1.00 0.00 H ATOM 717 HB2 LYS A 443 -0.921 2.179 0.866 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.315 3.883 0.692 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.100 3.612 2.371 1.00 0.00 H ATOM 720 HG3 LYS A 443 -2.611 1.931 2.581 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.240 3.273 2.876 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.398 4.387 3.607 1.00 0.00 H ATOM 723 HE2 LYS A 443 -2.278 2.375 4.892 1.00 0.00 H ATOM 724 HE3 LYS A 443 -0.825 1.531 4.354 1.00 0.00 H ATOM 725 HZ1 LYS A 443 0.347 3.621 5.328 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -0.152 2.375 6.357 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -1.081 3.782 6.223 1.00 0.00 H ATOM 728 N HIS A 444 -2.857 0.149 -0.432 1.00 0.00 N ATOM 729 CA HIS A 444 -3.370 -1.199 -0.212 1.00 0.00 C ATOM 730 C HIS A 444 -2.337 -2.062 0.505 1.00 0.00 C ATOM 731 O HIS A 444 -1.259 -2.328 -0.027 1.00 0.00 O ATOM 732 CB HIS A 444 -3.755 -1.844 -1.545 1.00 0.00 C ATOM 733 CG HIS A 444 -4.564 -0.950 -2.430 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.000 -0.078 -3.338 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.905 -0.793 -2.544 1.00 0.00 C ATOM 736 CE1 HIS A 444 -4.958 0.576 -3.971 1.00 0.00 C ATOM 737 NE2 HIS A 444 -6.123 0.159 -3.508 1.00 0.00 N ATOM 738 H HIS A 444 -2.095 0.278 -1.034 1.00 0.00 H ATOM 739 HA HIS A 444 -4.250 -1.122 0.408 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.856 -2.115 -2.079 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.334 -2.735 -1.351 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.042 0.044 -3.496 1.00 0.00 H ATOM 743 HD2 HIS A 444 -6.662 -1.323 -1.982 1.00 0.00 H ATOM 744 HE1 HIS A 444 -4.813 1.323 -4.737 1.00 0.00 H ATOM 745 HE2 HIS A 444 -6.992 0.552 -3.735 1.00 0.00 H ATOM 746 N VAL A 445 -2.673 -2.495 1.715 1.00 0.00 N ATOM 747 CA VAL A 445 -1.774 -3.328 2.506 1.00 0.00 C ATOM 748 C VAL A 445 -2.096 -4.807 2.326 1.00 0.00 C ATOM 749 O VAL A 445 -3.095 -5.303 2.848 1.00 0.00 O ATOM 750 CB VAL A 445 -1.854 -2.973 4.003 1.00 0.00 C ATOM 751 CG1 VAL A 445 -0.792 -3.727 4.789 1.00 0.00 C ATOM 752 CG2 VAL A 445 -1.711 -1.472 4.204 1.00 0.00 C ATOM 753 H VAL A 445 -3.547 -2.248 2.085 1.00 0.00 H ATOM 754 HA VAL A 445 -0.766 -3.144 2.167 1.00 0.00 H ATOM 755 HB VAL A 445 -2.823 -3.273 4.373 1.00 0.00 H ATOM 756 HG11 VAL A 445 -0.468 -4.587 4.223 1.00 0.00 H ATOM 757 HG12 VAL A 445 -1.206 -4.052 5.732 1.00 0.00 H ATOM 758 HG13 VAL A 445 0.051 -3.077 4.971 1.00 0.00 H ATOM 759 HG21 VAL A 445 -1.412 -1.272 5.223 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.656 -0.990 4.005 1.00 0.00 H ATOM 761 HG23 VAL A 445 -0.961 -1.088 3.527 1.00 0.00 H ATOM 762 N GLU A 446 -1.244 -5.507 1.585 1.00 0.00 N ATOM 763 CA GLU A 446 -1.436 -6.931 1.336 1.00 0.00 C ATOM 764 C GLU A 446 -0.240 -7.737 1.831 1.00 0.00 C ATOM 765 O GLU A 446 0.910 -7.367 1.599 1.00 0.00 O ATOM 766 CB GLU A 446 -1.654 -7.184 -0.157 1.00 0.00 C ATOM 767 CG GLU A 446 -2.812 -6.397 -0.746 1.00 0.00 C ATOM 768 CD GLU A 446 -2.541 -5.935 -2.165 1.00 0.00 C ATOM 769 OE1 GLU A 446 -1.919 -6.703 -2.930 1.00 0.00 O ATOM 770 OE2 GLU A 446 -2.949 -4.807 -2.511 1.00 0.00 O ATOM 771 H GLU A 446 -0.466 -5.055 1.196 1.00 0.00 H ATOM 772 HA GLU A 446 -2.317 -7.245 1.877 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.754 -6.913 -0.691 1.00 0.00 H ATOM 774 HB3 GLU A 446 -1.847 -8.236 -0.308 1.00 0.00 H ATOM 775 HG2 GLU A 446 -3.692 -7.023 -0.749 1.00 0.00 H ATOM 776 HG3 GLU A 446 -2.991 -5.528 -0.130 1.00 0.00 H ATOM 777 N ARG A 447 -0.520 -8.843 2.515 1.00 0.00 N ATOM 778 CA ARG A 447 0.533 -9.702 3.042 1.00 0.00 C ATOM 779 C ARG A 447 0.771 -10.896 2.122 1.00 0.00 C ATOM 780 O ARG A 447 -0.151 -11.653 1.820 1.00 0.00 O ATOM 781 CB ARG A 447 0.166 -10.191 4.445 1.00 0.00 C ATOM 782 CG ARG A 447 0.543 -9.215 5.547 1.00 0.00 C ATOM 783 CD ARG A 447 0.811 -9.932 6.861 1.00 0.00 C ATOM 784 NE ARG A 447 -0.313 -9.818 7.787 1.00 0.00 N ATOM 785 CZ ARG A 447 -0.545 -8.746 8.542 1.00 0.00 C ATOM 786 NH1 ARG A 447 0.263 -7.696 8.482 1.00 0.00 N ATOM 787 NH2 ARG A 447 -1.589 -8.725 9.358 1.00 0.00 N ATOM 788 H ARG A 447 -1.457 -9.086 2.667 1.00 0.00 H ATOM 789 HA ARG A 447 1.440 -9.120 3.098 1.00 0.00 H ATOM 790 HB2 ARG A 447 -0.900 -10.356 4.489 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.674 -11.125 4.632 1.00 0.00 H ATOM 792 HG2 ARG A 447 1.435 -8.681 5.253 1.00 0.00 H ATOM 793 HG3 ARG A 447 -0.267 -8.515 5.688 1.00 0.00 H ATOM 794 HD2 ARG A 447 0.989 -10.979 6.655 1.00 0.00 H ATOM 795 HD3 ARG A 447 1.689 -9.503 7.319 1.00 0.00 H ATOM 796 HE ARG A 447 -0.925 -10.579 7.851 1.00 0.00 H ATOM 797 HH11 ARG A 447 1.053 -7.703 7.869 1.00 0.00 H ATOM 798 HH12 ARG A 447 0.083 -6.894 9.053 1.00 0.00 H ATOM 799 HH21 ARG A 447 -2.202 -9.513 9.407 1.00 0.00 H ATOM 800 HH22 ARG A 447 -1.765 -7.920 9.925 1.00 0.00 H ATOM 801 N ALA A 448 2.014 -11.057 1.680 1.00 0.00 N ATOM 802 CA ALA A 448 2.372 -12.159 0.794 1.00 0.00 C ATOM 803 C ALA A 448 2.334 -13.493 1.532 1.00 0.00 C ATOM 804 O ALA A 448 3.195 -13.775 2.367 1.00 0.00 O ATOM 805 CB ALA A 448 3.749 -11.926 0.193 1.00 0.00 C ATOM 806 H ALA A 448 2.705 -10.421 1.957 1.00 0.00 H ATOM 807 HA ALA A 448 1.653 -12.185 -0.012 1.00 0.00 H ATOM 808 HB1 ALA A 448 4.500 -12.366 0.832 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.929 -10.864 0.107 1.00 0.00 H ATOM 810 HB3 ALA A 448 3.797 -12.380 -0.785 1.00 0.00 H ATOM 811 N ALA A 449 1.330 -14.307 1.221 1.00 0.00 N ATOM 812 CA ALA A 449 1.178 -15.611 1.855 1.00 0.00 C ATOM 813 C ALA A 449 2.096 -16.645 1.212 1.00 0.00 C ATOM 814 O ALA A 449 2.887 -17.297 1.895 1.00 0.00 O ATOM 815 CB ALA A 449 -0.271 -16.069 1.777 1.00 0.00 C ATOM 816 H ALA A 449 0.677 -14.023 0.548 1.00 0.00 H ATOM 817 HA ALA A 449 1.443 -15.508 2.897 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.417 -16.914 2.434 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.502 -16.359 0.763 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.920 -15.261 2.079 1.00 0.00 H ATOM 821 N THR A 450 1.988 -16.790 -0.106 1.00 0.00 N ATOM 822 CA THR A 450 2.811 -17.745 -0.841 1.00 0.00 C ATOM 823 C THR A 450 4.294 -17.498 -0.588 1.00 0.00 C ATOM 824 O THR A 450 5.056 -18.431 -0.332 1.00 0.00 O ATOM 825 CB THR A 450 2.539 -17.673 -2.353 1.00 0.00 C ATOM 826 OG1 THR A 450 3.031 -16.435 -2.883 1.00 0.00 O ATOM 827 CG2 THR A 450 1.051 -17.798 -2.644 1.00 0.00 C ATOM 828 H THR A 450 1.340 -16.242 -0.594 1.00 0.00 H ATOM 829 HA THR A 450 2.557 -18.738 -0.496 1.00 0.00 H ATOM 830 HB THR A 450 3.055 -18.491 -2.837 1.00 0.00 H ATOM 831 HG1 THR A 450 3.986 -16.478 -2.964 1.00 0.00 H ATOM 832 HG21 THR A 450 0.650 -18.645 -2.109 1.00 0.00 H ATOM 833 HG22 THR A 450 0.903 -17.938 -3.705 1.00 0.00 H ATOM 834 HG23 THR A 450 0.546 -16.898 -2.326 1.00 0.00 H ATOM 835 N ASP A 451 4.696 -16.234 -0.660 1.00 0.00 N ATOM 836 CA ASP A 451 6.087 -15.859 -0.436 1.00 0.00 C ATOM 837 C ASP A 451 6.503 -16.168 1.002 1.00 0.00 C ATOM 838 O ASP A 451 5.656 -16.286 1.888 1.00 0.00 O ATOM 839 CB ASP A 451 6.286 -14.370 -0.733 1.00 0.00 C ATOM 840 CG ASP A 451 7.233 -14.132 -1.894 1.00 0.00 C ATOM 841 OD1 ASP A 451 7.093 -14.822 -2.925 1.00 0.00 O ATOM 842 OD2 ASP A 451 8.115 -13.257 -1.770 1.00 0.00 O ATOM 843 H ASP A 451 4.040 -15.534 -0.866 1.00 0.00 H ATOM 844 HA ASP A 451 6.701 -16.438 -1.109 1.00 0.00 H ATOM 845 HB2 ASP A 451 5.331 -13.929 -0.979 1.00 0.00 H ATOM 846 HB3 ASP A 451 6.688 -13.881 0.143 1.00 0.00 H ATOM 847 N PRO A 452 7.816 -16.305 1.255 1.00 0.00 N ATOM 848 CA PRO A 452 8.337 -16.602 2.595 1.00 0.00 C ATOM 849 C PRO A 452 8.113 -15.450 3.569 1.00 0.00 C ATOM 850 O PRO A 452 9.063 -14.813 4.026 1.00 0.00 O ATOM 851 CB PRO A 452 9.832 -16.821 2.357 1.00 0.00 C ATOM 852 CG PRO A 452 10.130 -16.064 1.112 1.00 0.00 C ATOM 853 CD PRO A 452 8.899 -16.182 0.260 1.00 0.00 C ATOM 854 HA PRO A 452 7.897 -17.503 2.999 1.00 0.00 H ATOM 855 HB2 PRO A 452 10.394 -16.439 3.198 1.00 0.00 H ATOM 856 HB3 PRO A 452 10.030 -17.876 2.235 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.323 -15.028 1.351 1.00 0.00 H ATOM 858 HG3 PRO A 452 10.979 -16.501 0.608 1.00 0.00 H ATOM 859 HD2 PRO A 452 8.771 -15.298 -0.345 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.952 -17.064 -0.362 1.00 0.00 H ATOM 861 N LYS A 453 6.848 -15.186 3.879 1.00 0.00 N ATOM 862 CA LYS A 453 6.490 -14.110 4.796 1.00 0.00 C ATOM 863 C LYS A 453 6.943 -12.760 4.252 1.00 0.00 C ATOM 864 O LYS A 453 7.993 -12.244 4.635 1.00 0.00 O ATOM 865 CB LYS A 453 7.112 -14.352 6.174 1.00 0.00 C ATOM 866 CG LYS A 453 6.399 -15.422 6.984 1.00 0.00 C ATOM 867 CD LYS A 453 4.916 -15.117 7.133 1.00 0.00 C ATOM 868 CE LYS A 453 4.065 -16.055 6.292 1.00 0.00 C ATOM 869 NZ LYS A 453 2.984 -15.326 5.572 1.00 0.00 N ATOM 870 H LYS A 453 6.138 -15.728 3.479 1.00 0.00 H ATOM 871 HA LYS A 453 5.415 -14.102 4.894 1.00 0.00 H ATOM 872 HB2 LYS A 453 8.141 -14.655 6.043 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.087 -13.430 6.734 1.00 0.00 H ATOM 874 HG2 LYS A 453 6.513 -16.373 6.485 1.00 0.00 H ATOM 875 HG3 LYS A 453 6.848 -15.475 7.965 1.00 0.00 H ATOM 876 HD2 LYS A 453 4.639 -15.229 8.170 1.00 0.00 H ATOM 877 HD3 LYS A 453 4.734 -14.100 6.818 1.00 0.00 H ATOM 878 HE2 LYS A 453 4.697 -16.546 5.568 1.00 0.00 H ATOM 879 HE3 LYS A 453 3.618 -16.794 6.939 1.00 0.00 H ATOM 880 HZ1 LYS A 453 3.337 -14.972 4.659 1.00 0.00 H ATOM 881 HZ2 LYS A 453 2.655 -14.519 6.140 1.00 0.00 H ATOM 882 HZ3 LYS A 453 2.179 -15.963 5.395 1.00 0.00 H ATOM 883 N ALA A 454 6.142 -12.192 3.354 1.00 0.00 N ATOM 884 CA ALA A 454 6.461 -10.900 2.756 1.00 0.00 C ATOM 885 C ALA A 454 5.317 -9.911 2.943 1.00 0.00 C ATOM 886 O ALA A 454 4.181 -10.302 3.210 1.00 0.00 O ATOM 887 CB ALA A 454 6.781 -11.071 1.277 1.00 0.00 C ATOM 888 H ALA A 454 5.319 -12.653 3.088 1.00 0.00 H ATOM 889 HA ALA A 454 7.342 -10.515 3.247 1.00 0.00 H ATOM 890 HB1 ALA A 454 7.846 -10.967 1.124 1.00 0.00 H ATOM 891 HB2 ALA A 454 6.261 -10.317 0.705 1.00 0.00 H ATOM 892 HB3 ALA A 454 6.465 -12.050 0.951 1.00 0.00 H ATOM 893 N VAL A 455 5.625 -8.625 2.805 1.00 0.00 N ATOM 894 CA VAL A 455 4.624 -7.577 2.959 1.00 0.00 C ATOM 895 C VAL A 455 4.641 -6.621 1.771 1.00 0.00 C ATOM 896 O VAL A 455 5.507 -5.752 1.674 1.00 0.00 O ATOM 897 CB VAL A 455 4.847 -6.773 4.253 1.00 0.00 C ATOM 898 CG1 VAL A 455 3.684 -5.824 4.499 1.00 0.00 C ATOM 899 CG2 VAL A 455 5.042 -7.708 5.437 1.00 0.00 C ATOM 900 H VAL A 455 6.549 -8.376 2.592 1.00 0.00 H ATOM 901 HA VAL A 455 3.654 -8.050 3.015 1.00 0.00 H ATOM 902 HB VAL A 455 5.744 -6.184 4.136 1.00 0.00 H ATOM 903 HG11 VAL A 455 3.006 -6.264 5.216 1.00 0.00 H ATOM 904 HG12 VAL A 455 3.161 -5.646 3.571 1.00 0.00 H ATOM 905 HG13 VAL A 455 4.059 -4.887 4.887 1.00 0.00 H ATOM 906 HG21 VAL A 455 5.199 -7.125 6.333 1.00 0.00 H ATOM 907 HG22 VAL A 455 5.902 -8.336 5.260 1.00 0.00 H ATOM 908 HG23 VAL A 455 4.163 -8.325 5.557 1.00 0.00 H ATOM 909 N VAL A 456 3.678 -6.786 0.871 1.00 0.00 N ATOM 910 CA VAL A 456 3.582 -5.937 -0.310 1.00 0.00 C ATOM 911 C VAL A 456 2.613 -4.782 -0.078 1.00 0.00 C ATOM 912 O VAL A 456 1.627 -4.921 0.645 1.00 0.00 O ATOM 913 CB VAL A 456 3.128 -6.741 -1.545 1.00 0.00 C ATOM 914 CG1 VAL A 456 1.753 -7.351 -1.314 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.129 -5.863 -2.788 1.00 0.00 C ATOM 916 H VAL A 456 3.015 -7.496 1.004 1.00 0.00 H ATOM 917 HA VAL A 456 4.565 -5.535 -0.511 1.00 0.00 H ATOM 918 HB VAL A 456 3.830 -7.547 -1.701 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.863 -8.374 -0.987 1.00 0.00 H ATOM 920 HG12 VAL A 456 1.189 -7.326 -2.235 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.231 -6.786 -0.555 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.134 -5.521 -2.986 1.00 0.00 H ATOM 923 HG22 VAL A 456 2.484 -5.012 -2.628 1.00 0.00 H ATOM 924 HG23 VAL A 456 2.769 -6.433 -3.632 1.00 0.00 H ATOM 925 N THR A 457 2.899 -3.641 -0.697 1.00 0.00 N ATOM 926 CA THR A 457 2.053 -2.463 -0.557 1.00 0.00 C ATOM 927 C THR A 457 2.002 -1.666 -1.856 1.00 0.00 C ATOM 928 O THR A 457 2.975 -1.622 -2.609 1.00 0.00 O ATOM 929 CB THR A 457 2.549 -1.545 0.575 1.00 0.00 C ATOM 930 OG1 THR A 457 2.906 -2.327 1.720 1.00 0.00 O ATOM 931 CG2 THR A 457 1.479 -0.533 0.959 1.00 0.00 C ATOM 932 H THR A 457 3.700 -3.591 -1.261 1.00 0.00 H ATOM 933 HA THR A 457 1.055 -2.795 -0.311 1.00 0.00 H ATOM 934 HB THR A 457 3.422 -1.008 0.228 1.00 0.00 H ATOM 935 HG1 THR A 457 2.142 -2.825 2.019 1.00 0.00 H ATOM 936 HG21 THR A 457 1.933 0.287 1.494 1.00 0.00 H ATOM 937 HG22 THR A 457 0.743 -1.011 1.590 1.00 0.00 H ATOM 938 HG23 THR A 457 1.000 -0.159 0.066 1.00 0.00 H ATOM 939 N THR A 458 0.861 -1.035 -2.112 1.00 0.00 N ATOM 940 CA THR A 458 0.682 -0.238 -3.320 1.00 0.00 C ATOM 941 C THR A 458 0.137 1.148 -2.990 1.00 0.00 C ATOM 942 O THR A 458 -1.002 1.288 -2.547 1.00 0.00 O ATOM 943 CB THR A 458 -0.272 -0.927 -4.311 1.00 0.00 C ATOM 944 OG1 THR A 458 0.112 -2.296 -4.491 1.00 0.00 O ATOM 945 CG2 THR A 458 -0.262 -0.214 -5.656 1.00 0.00 C ATOM 946 H THR A 458 0.120 -1.106 -1.473 1.00 0.00 H ATOM 947 HA THR A 458 1.647 -0.131 -3.795 1.00 0.00 H ATOM 948 HB THR A 458 -1.274 -0.892 -3.910 1.00 0.00 H ATOM 949 HG1 THR A 458 -0.659 -2.817 -4.723 1.00 0.00 H ATOM 950 HG21 THR A 458 0.026 0.817 -5.514 1.00 0.00 H ATOM 951 HG22 THR A 458 -1.249 -0.255 -6.092 1.00 0.00 H ATOM 952 HG23 THR A 458 0.442 -0.697 -6.316 1.00 0.00 H ATOM 953 N TYR A 459 0.960 2.168 -3.210 1.00 0.00 N ATOM 954 CA TYR A 459 0.561 3.545 -2.937 1.00 0.00 C ATOM 955 C TYR A 459 0.026 4.214 -4.198 1.00 0.00 C ATOM 956 O TYR A 459 0.492 3.942 -5.304 1.00 0.00 O ATOM 957 CB TYR A 459 1.743 4.340 -2.384 1.00 0.00 C ATOM 958 CG TYR A 459 1.798 4.377 -0.874 1.00 0.00 C ATOM 959 CD1 TYR A 459 2.287 3.294 -0.150 1.00 0.00 C ATOM 960 CD2 TYR A 459 1.362 5.492 -0.170 1.00 0.00 C ATOM 961 CE1 TYR A 459 2.339 3.325 1.230 1.00 0.00 C ATOM 962 CE2 TYR A 459 1.413 5.529 1.211 1.00 0.00 C ATOM 963 CZ TYR A 459 1.902 4.443 1.905 1.00 0.00 C ATOM 964 OH TYR A 459 1.952 4.476 3.280 1.00 0.00 O ATOM 965 H TYR A 459 1.856 1.993 -3.564 1.00 0.00 H ATOM 966 HA TYR A 459 -0.223 3.520 -2.195 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.663 3.898 -2.737 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.681 5.360 -2.739 1.00 0.00 H ATOM 969 HD1 TYR A 459 2.631 2.419 -0.683 1.00 0.00 H ATOM 970 HD2 TYR A 459 0.980 6.341 -0.717 1.00 0.00 H ATOM 971 HE1 TYR A 459 2.723 2.473 1.774 1.00 0.00 H ATOM 972 HE2 TYR A 459 1.068 6.406 1.740 1.00 0.00 H ATOM 973 HH TYR A 459 2.457 5.242 3.564 1.00 0.00 H ATOM 974 N GLU A 460 -0.958 5.092 -4.025 1.00 0.00 N ATOM 975 CA GLU A 460 -1.556 5.801 -5.149 1.00 0.00 C ATOM 976 C GLU A 460 -1.894 7.238 -4.770 1.00 0.00 C ATOM 977 O GLU A 460 -2.788 7.483 -3.959 1.00 0.00 O ATOM 978 CB GLU A 460 -2.816 5.075 -5.625 1.00 0.00 C ATOM 979 CG GLU A 460 -2.529 3.844 -6.468 1.00 0.00 C ATOM 980 CD GLU A 460 -2.781 4.077 -7.945 1.00 0.00 C ATOM 981 OE1 GLU A 460 -2.083 4.926 -8.538 1.00 0.00 O ATOM 982 OE2 GLU A 460 -3.674 3.412 -8.507 1.00 0.00 O ATOM 983 H GLU A 460 -1.288 5.267 -3.118 1.00 0.00 H ATOM 984 HA GLU A 460 -0.836 5.813 -5.953 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.387 4.767 -4.761 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.410 5.758 -6.213 1.00 0.00 H ATOM 987 HG2 GLU A 460 -1.494 3.566 -6.334 1.00 0.00 H ATOM 988 HG3 GLU A 460 -3.163 3.037 -6.132 1.00 0.00 H ATOM 989 N GLY A 461 -1.175 8.186 -5.363 1.00 0.00 N ATOM 990 CA GLY A 461 -1.415 9.587 -5.074 1.00 0.00 C ATOM 991 C GLY A 461 -0.354 10.183 -4.170 1.00 0.00 C ATOM 992 O GLY A 461 0.338 9.459 -3.454 1.00 0.00 O ATOM 993 H GLY A 461 -0.476 7.931 -6.001 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.429 10.137 -6.003 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.378 9.686 -4.594 1.00 0.00 H ATOM 996 N LYS A 462 -0.225 11.505 -4.202 1.00 0.00 N ATOM 997 CA LYS A 462 0.759 12.198 -3.378 1.00 0.00 C ATOM 998 C LYS A 462 0.084 12.929 -2.222 1.00 0.00 C ATOM 999 O LYS A 462 -1.135 13.101 -2.210 1.00 0.00 O ATOM 1000 CB LYS A 462 1.556 13.191 -4.228 1.00 0.00 C ATOM 1001 CG LYS A 462 2.386 12.529 -5.316 1.00 0.00 C ATOM 1002 CD LYS A 462 2.191 13.209 -6.663 1.00 0.00 C ATOM 1003 CE LYS A 462 3.510 13.386 -7.400 1.00 0.00 C ATOM 1004 NZ LYS A 462 3.932 14.813 -7.452 1.00 0.00 N ATOM 1005 H LYS A 462 -0.806 12.027 -4.794 1.00 0.00 H ATOM 1006 HA LYS A 462 1.435 11.458 -2.976 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.868 13.878 -4.695 1.00 0.00 H ATOM 1008 HB3 LYS A 462 2.223 13.744 -3.582 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.431 12.587 -5.044 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.093 11.493 -5.401 1.00 0.00 H ATOM 1011 HD2 LYS A 462 1.530 12.606 -7.268 1.00 0.00 H ATOM 1012 HD3 LYS A 462 1.746 14.181 -6.503 1.00 0.00 H ATOM 1013 HE2 LYS A 462 4.272 12.813 -6.891 1.00 0.00 H ATOM 1014 HE3 LYS A 462 3.395 13.016 -8.408 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 3.680 15.226 -8.373 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 4.960 14.886 -7.321 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 3.459 15.354 -6.700 1.00 0.00 H ATOM 1018 N HIS A 463 0.884 13.355 -1.250 1.00 0.00 N ATOM 1019 CA HIS A 463 0.365 14.068 -0.089 1.00 0.00 C ATOM 1020 C HIS A 463 0.322 15.571 -0.348 1.00 0.00 C ATOM 1021 O HIS A 463 1.241 16.135 -0.941 1.00 0.00 O ATOM 1022 CB HIS A 463 1.224 13.774 1.143 1.00 0.00 C ATOM 1023 CG HIS A 463 1.131 12.354 1.611 1.00 0.00 C ATOM 1024 ND1 HIS A 463 0.042 11.855 2.292 1.00 0.00 N ATOM 1025 CD2 HIS A 463 2.002 11.322 1.492 1.00 0.00 C ATOM 1026 CE1 HIS A 463 0.244 10.580 2.574 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.425 10.233 2.098 1.00 0.00 N ATOM 1028 H HIS A 463 1.848 13.187 -1.316 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.641 13.717 0.091 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.257 13.980 0.910 1.00 0.00 H ATOM 1031 HB3 HIS A 463 0.907 14.414 1.954 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.969 11.353 1.011 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.441 9.932 3.103 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.787 9.323 2.095 1.00 0.00 H ATOM 1035 N ASN A 464 -0.753 16.213 0.101 1.00 0.00 N ATOM 1036 CA ASN A 464 -0.914 17.652 -0.084 1.00 0.00 C ATOM 1037 C ASN A 464 -0.876 18.383 1.255 1.00 0.00 C ATOM 1038 O ASN A 464 -1.554 19.393 1.440 1.00 0.00 O ATOM 1039 CB ASN A 464 -2.232 17.949 -0.801 1.00 0.00 C ATOM 1040 CG ASN A 464 -2.096 17.892 -2.310 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -1.487 16.971 -2.856 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -2.662 18.879 -2.993 1.00 0.00 N ATOM 1043 H ASN A 464 -1.452 15.709 0.566 1.00 0.00 H ATOM 1044 HA ASN A 464 -0.096 18.002 -0.696 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -2.972 17.222 -0.498 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -2.571 18.937 -0.525 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -3.131 19.580 -2.493 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -2.590 18.868 -3.970 1.00 0.00 H ATOM 1049 N HIS A 465 -0.079 17.867 2.184 1.00 0.00 N ATOM 1050 CA HIS A 465 0.048 18.474 3.503 1.00 0.00 C ATOM 1051 C HIS A 465 1.401 18.146 4.126 1.00 0.00 C ATOM 1052 O HIS A 465 2.007 17.122 3.814 1.00 0.00 O ATOM 1053 CB HIS A 465 -1.079 17.994 4.420 1.00 0.00 C ATOM 1054 CG HIS A 465 -1.171 16.504 4.525 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.962 15.817 5.703 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.456 15.566 3.591 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -1.110 14.522 5.488 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.412 14.344 4.215 1.00 0.00 N ATOM 1059 H HIS A 465 0.439 17.061 1.977 1.00 0.00 H ATOM 1060 HA HIS A 465 -0.029 19.544 3.385 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.918 18.387 5.413 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -2.021 18.362 4.042 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.736 16.220 6.567 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.676 15.746 2.548 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -1.006 13.743 6.228 1.00 0.00 H ATOM 1066 N ASP A 466 1.869 19.023 5.008 1.00 0.00 N ATOM 1067 CA ASP A 466 3.152 18.829 5.675 1.00 0.00 C ATOM 1068 C ASP A 466 3.045 17.763 6.761 1.00 0.00 C ATOM 1069 O ASP A 466 1.956 17.474 7.255 1.00 0.00 O ATOM 1070 CB ASP A 466 3.641 20.144 6.281 1.00 0.00 C ATOM 1071 CG ASP A 466 4.299 21.046 5.255 1.00 0.00 C ATOM 1072 OD1 ASP A 466 4.051 20.849 4.046 1.00 0.00 O ATOM 1073 OD2 ASP A 466 5.061 21.949 5.660 1.00 0.00 O ATOM 1074 H ASP A 466 1.341 19.822 5.215 1.00 0.00 H ATOM 1075 HA ASP A 466 3.863 18.499 4.933 1.00 0.00 H ATOM 1076 HB2 ASP A 466 2.800 20.671 6.709 1.00 0.00 H ATOM 1077 HB3 ASP A 466 4.360 19.931 7.058 1.00 0.00 H ATOM 1078 N LEU A 467 4.184 17.184 7.129 1.00 0.00 N ATOM 1079 CA LEU A 467 4.221 16.151 8.156 1.00 0.00 C ATOM 1080 C LEU A 467 3.665 16.676 9.480 1.00 0.00 C ATOM 1081 O LEU A 467 4.292 17.507 10.136 1.00 0.00 O ATOM 1082 CB LEU A 467 5.655 15.657 8.357 1.00 0.00 C ATOM 1083 CG LEU A 467 6.120 14.594 7.355 1.00 0.00 C ATOM 1084 CD1 LEU A 467 7.496 14.940 6.807 1.00 0.00 C ATOM 1085 CD2 LEU A 467 6.134 13.219 8.007 1.00 0.00 C ATOM 1086 H LEU A 467 5.020 17.460 6.697 1.00 0.00 H ATOM 1087 HA LEU A 467 3.612 15.327 7.819 1.00 0.00 H ATOM 1088 HB2 LEU A 467 6.319 16.507 8.284 1.00 0.00 H ATOM 1089 HB3 LEU A 467 5.736 15.245 9.350 1.00 0.00 H ATOM 1090 HG LEU A 467 5.429 14.565 6.526 1.00 0.00 H ATOM 1091 HD11 LEU A 467 8.253 14.450 7.400 1.00 0.00 H ATOM 1092 HD12 LEU A 467 7.642 16.010 6.847 1.00 0.00 H ATOM 1093 HD13 LEU A 467 7.570 14.605 5.782 1.00 0.00 H ATOM 1094 HD21 LEU A 467 6.921 12.623 7.569 1.00 0.00 H ATOM 1095 HD22 LEU A 467 5.183 12.734 7.846 1.00 0.00 H ATOM 1096 HD23 LEU A 467 6.310 13.324 9.067 1.00 0.00 H ATOM 1097 N PRO A 468 2.476 16.198 9.893 1.00 0.00 N ATOM 1098 CA PRO A 468 1.846 16.631 11.146 1.00 0.00 C ATOM 1099 C PRO A 468 2.760 16.431 12.350 1.00 0.00 C ATOM 1100 O PRO A 468 3.943 16.123 12.200 1.00 0.00 O ATOM 1101 CB PRO A 468 0.610 15.734 11.260 1.00 0.00 C ATOM 1102 CG PRO A 468 0.320 15.307 9.864 1.00 0.00 C ATOM 1103 CD PRO A 468 1.653 15.205 9.178 1.00 0.00 C ATOM 1104 HA PRO A 468 1.540 17.666 11.097 1.00 0.00 H ATOM 1105 HB2 PRO A 468 0.833 14.889 11.894 1.00 0.00 H ATOM 1106 HB3 PRO A 468 -0.210 16.298 11.679 1.00 0.00 H ATOM 1107 HG2 PRO A 468 -0.174 14.345 9.869 1.00 0.00 H ATOM 1108 HG3 PRO A 468 -0.299 16.045 9.374 1.00 0.00 H ATOM 1109 HD2 PRO A 468 2.061 14.212 9.292 1.00 0.00 H ATOM 1110 HD3 PRO A 468 1.560 15.461 8.133 1.00 0.00 H ATOM 1111 N ALA A 469 2.205 16.609 13.545 1.00 0.00 N ATOM 1112 CA ALA A 469 2.972 16.447 14.775 1.00 0.00 C ATOM 1113 C ALA A 469 2.057 16.138 15.954 1.00 0.00 C ATOM 1114 O ALA A 469 0.860 15.864 15.719 1.00 0.00 O ATOM 1115 CB ALA A 469 3.791 17.699 15.053 1.00 0.00 C ATOM 1116 OXT ALA A 469 2.545 16.170 17.104 1.00 0.00 O ATOM 1117 H ALA A 469 1.258 16.853 13.600 1.00 0.00 H ATOM 1118 HA ALA A 469 3.656 15.622 14.634 1.00 0.00 H ATOM 1119 HB1 ALA A 469 3.897 18.270 14.143 1.00 0.00 H ATOM 1120 HB2 ALA A 469 4.769 17.415 15.416 1.00 0.00 H ATOM 1121 HB3 ALA A 469 3.290 18.298 15.799 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.818 12.663 2.963 1.00 0.00 ZN