ATOM 1 N MET A 363 -7.986 -13.587 8.567 1.00 0.00 N ATOM 2 CA MET A 363 -8.523 -13.058 9.849 1.00 0.00 C ATOM 3 C MET A 363 -8.563 -11.533 9.841 1.00 0.00 C ATOM 4 O MET A 363 -9.439 -10.922 10.455 1.00 0.00 O ATOM 5 CB MET A 363 -7.636 -13.556 10.991 1.00 0.00 C ATOM 6 CG MET A 363 -8.378 -13.727 12.307 1.00 0.00 C ATOM 7 SD MET A 363 -9.632 -15.020 12.235 1.00 0.00 S ATOM 8 CE MET A 363 -11.125 -14.038 12.117 1.00 0.00 C ATOM 9 H1 MET A 363 -6.954 -13.464 8.581 1.00 0.00 H ATOM 10 H2 MET A 363 -8.419 -13.042 7.794 1.00 0.00 H ATOM 11 H3 MET A 363 -8.242 -14.593 8.507 1.00 0.00 H ATOM 12 HA MET A 363 -9.524 -13.437 9.985 1.00 0.00 H ATOM 13 HB2 MET A 363 -7.215 -14.512 10.714 1.00 0.00 H ATOM 14 HB3 MET A 363 -6.834 -12.849 11.143 1.00 0.00 H ATOM 15 HG2 MET A 363 -7.665 -13.979 13.077 1.00 0.00 H ATOM 16 HG3 MET A 363 -8.858 -12.791 12.557 1.00 0.00 H ATOM 17 HE1 MET A 363 -11.972 -14.689 11.960 1.00 0.00 H ATOM 18 HE2 MET A 363 -11.040 -13.353 11.286 1.00 0.00 H ATOM 19 HE3 MET A 363 -11.264 -13.481 13.031 1.00 0.00 H ATOM 20 N ASP A 364 -7.611 -10.925 9.141 1.00 0.00 N ATOM 21 CA ASP A 364 -7.537 -9.471 9.053 1.00 0.00 C ATOM 22 C ASP A 364 -7.918 -8.992 7.655 1.00 0.00 C ATOM 23 O ASP A 364 -8.446 -9.758 6.849 1.00 0.00 O ATOM 24 CB ASP A 364 -6.127 -8.990 9.408 1.00 0.00 C ATOM 25 CG ASP A 364 -6.100 -8.171 10.684 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.017 -7.346 10.880 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.162 -8.355 11.488 1.00 0.00 O ATOM 28 H ASP A 364 -6.942 -11.466 8.674 1.00 0.00 H ATOM 29 HA ASP A 364 -8.237 -9.061 9.765 1.00 0.00 H ATOM 30 HB2 ASP A 364 -5.485 -9.848 9.541 1.00 0.00 H ATOM 31 HB3 ASP A 364 -5.745 -8.381 8.603 1.00 0.00 H ATOM 32 N LYS A 365 -7.647 -7.722 7.376 1.00 0.00 N ATOM 33 CA LYS A 365 -7.963 -7.140 6.076 1.00 0.00 C ATOM 34 C LYS A 365 -7.482 -5.694 5.998 1.00 0.00 C ATOM 35 O LYS A 365 -7.057 -5.116 6.999 1.00 0.00 O ATOM 36 CB LYS A 365 -9.469 -7.203 5.817 1.00 0.00 C ATOM 37 CG LYS A 365 -10.302 -6.567 6.918 1.00 0.00 C ATOM 38 CD LYS A 365 -11.605 -7.319 7.135 1.00 0.00 C ATOM 39 CE LYS A 365 -12.740 -6.374 7.498 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.657 -6.969 8.509 1.00 0.00 N ATOM 41 H LYS A 365 -7.226 -7.161 8.061 1.00 0.00 H ATOM 42 HA LYS A 365 -7.451 -7.719 5.322 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.685 -6.693 4.891 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.764 -8.239 5.725 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.736 -6.577 7.837 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.527 -5.546 6.642 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.864 -7.842 6.226 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.471 -8.030 7.937 1.00 0.00 H ATOM 49 HE2 LYS A 365 -12.318 -5.463 7.899 1.00 0.00 H ATOM 50 HE3 LYS A 365 -13.301 -6.145 6.603 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -14.370 -7.562 8.039 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -14.143 -6.217 9.038 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -13.119 -7.556 9.177 1.00 0.00 H ATOM 54 N LEU A 366 -7.553 -5.116 4.804 1.00 0.00 N ATOM 55 CA LEU A 366 -7.125 -3.737 4.598 1.00 0.00 C ATOM 56 C LEU A 366 -5.647 -3.572 4.939 1.00 0.00 C ATOM 57 O LEU A 366 -5.241 -2.565 5.519 1.00 0.00 O ATOM 58 CB LEU A 366 -7.974 -2.788 5.449 1.00 0.00 C ATOM 59 CG LEU A 366 -8.715 -1.703 4.665 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.128 -2.156 4.330 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.745 -0.402 5.455 1.00 0.00 C ATOM 62 H LEU A 366 -7.900 -5.627 4.044 1.00 0.00 H ATOM 63 HA LEU A 366 -7.270 -3.498 3.555 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.706 -3.378 5.984 1.00 0.00 H ATOM 65 HB3 LEU A 366 -7.331 -2.305 6.169 1.00 0.00 H ATOM 66 HG LEU A 366 -8.195 -1.520 3.737 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.474 -1.635 3.450 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.783 -1.937 5.160 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.128 -3.220 4.143 1.00 0.00 H ATOM 70 HD21 LEU A 366 -7.807 -0.274 5.973 1.00 0.00 H ATOM 71 HD22 LEU A 366 -9.552 -0.435 6.172 1.00 0.00 H ATOM 72 HD23 LEU A 366 -8.899 0.426 4.778 1.00 0.00 H ATOM 73 N ASP A 367 -4.845 -4.570 4.579 1.00 0.00 N ATOM 74 CA ASP A 367 -3.410 -4.541 4.849 1.00 0.00 C ATOM 75 C ASP A 367 -3.140 -4.240 6.321 1.00 0.00 C ATOM 76 O ASP A 367 -2.352 -3.352 6.650 1.00 0.00 O ATOM 77 CB ASP A 367 -2.715 -3.500 3.967 1.00 0.00 C ATOM 78 CG ASP A 367 -3.270 -3.466 2.555 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.948 -4.437 2.160 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.025 -2.469 1.844 1.00 0.00 O ATOM 81 H ASP A 367 -5.229 -5.348 4.121 1.00 0.00 H ATOM 82 HA ASP A 367 -3.012 -5.518 4.617 1.00 0.00 H ATOM 83 HB2 ASP A 367 -2.841 -2.524 4.409 1.00 0.00 H ATOM 84 HB3 ASP A 367 -1.661 -3.731 3.914 1.00 0.00 H ATOM 85 N MET A 368 -3.808 -4.996 7.196 1.00 0.00 N ATOM 86 CA MET A 368 -3.667 -4.844 8.645 1.00 0.00 C ATOM 87 C MET A 368 -3.503 -3.378 9.059 1.00 0.00 C ATOM 88 O MET A 368 -4.489 -2.678 9.290 1.00 0.00 O ATOM 89 CB MET A 368 -2.490 -5.683 9.147 1.00 0.00 C ATOM 90 CG MET A 368 -2.898 -7.049 9.674 1.00 0.00 C ATOM 91 SD MET A 368 -1.664 -8.320 9.339 1.00 0.00 S ATOM 92 CE MET A 368 -2.620 -9.471 8.354 1.00 0.00 C ATOM 93 H MET A 368 -4.415 -5.683 6.854 1.00 0.00 H ATOM 94 HA MET A 368 -4.572 -5.222 9.096 1.00 0.00 H ATOM 95 HB2 MET A 368 -1.797 -5.830 8.332 1.00 0.00 H ATOM 96 HB3 MET A 368 -1.992 -5.148 9.941 1.00 0.00 H ATOM 97 HG2 MET A 368 -3.040 -6.979 10.743 1.00 0.00 H ATOM 98 HG3 MET A 368 -3.828 -7.337 9.207 1.00 0.00 H ATOM 99 HE1 MET A 368 -3.209 -10.099 9.006 1.00 0.00 H ATOM 100 HE2 MET A 368 -1.953 -10.084 7.768 1.00 0.00 H ATOM 101 HE3 MET A 368 -3.276 -8.921 7.695 1.00 0.00 H ATOM 102 N ASN A 369 -2.257 -2.918 9.157 1.00 0.00 N ATOM 103 CA ASN A 369 -1.978 -1.543 9.549 1.00 0.00 C ATOM 104 C ASN A 369 -1.150 -0.818 8.488 1.00 0.00 C ATOM 105 O ASN A 369 -1.105 0.412 8.461 1.00 0.00 O ATOM 106 CB ASN A 369 -1.247 -1.516 10.892 1.00 0.00 C ATOM 107 CG ASN A 369 0.154 -2.095 10.806 1.00 0.00 C ATOM 108 OD1 ASN A 369 1.144 -1.365 10.859 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.244 -3.414 10.669 1.00 0.00 N ATOM 110 H ASN A 369 -1.511 -3.517 8.967 1.00 0.00 H ATOM 111 HA ASN A 369 -2.923 -1.037 9.656 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.172 -0.494 11.234 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.810 -2.092 11.613 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.586 -3.934 10.633 1.00 0.00 H ATOM 115 HD22 ASN A 369 1.137 -3.812 10.608 1.00 0.00 H ATOM 116 N ALA A 370 -0.488 -1.581 7.622 1.00 0.00 N ATOM 117 CA ALA A 370 0.341 -1.003 6.572 1.00 0.00 C ATOM 118 C ALA A 370 -0.445 -0.015 5.719 1.00 0.00 C ATOM 119 O ALA A 370 0.058 1.051 5.367 1.00 0.00 O ATOM 120 CB ALA A 370 0.933 -2.102 5.702 1.00 0.00 C ATOM 121 H ALA A 370 -0.555 -2.555 7.692 1.00 0.00 H ATOM 122 HA ALA A 370 1.153 -0.476 7.046 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.963 -3.026 6.261 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.936 -1.829 5.407 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.322 -2.233 4.822 1.00 0.00 H ATOM 126 N LYS A 371 -1.679 -0.372 5.389 1.00 0.00 N ATOM 127 CA LYS A 371 -2.526 0.498 4.576 1.00 0.00 C ATOM 128 C LYS A 371 -2.893 1.760 5.345 1.00 0.00 C ATOM 129 O LYS A 371 -2.761 2.873 4.836 1.00 0.00 O ATOM 130 CB LYS A 371 -3.793 -0.237 4.133 1.00 0.00 C ATOM 131 CG LYS A 371 -4.786 0.645 3.391 1.00 0.00 C ATOM 132 CD LYS A 371 -5.987 0.987 4.257 1.00 0.00 C ATOM 133 CE LYS A 371 -6.560 2.351 3.902 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.233 3.376 4.932 1.00 0.00 N ATOM 135 H LYS A 371 -2.030 -1.236 5.699 1.00 0.00 H ATOM 136 HA LYS A 371 -1.961 0.781 3.703 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.513 -1.050 3.481 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.285 -0.640 5.006 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.292 1.561 3.101 1.00 0.00 H ATOM 140 HG3 LYS A 371 -5.126 0.123 2.508 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.750 0.239 4.108 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.682 0.993 5.293 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.151 2.664 2.953 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.633 2.265 3.820 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -6.621 3.091 5.854 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.642 4.294 4.665 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -5.202 3.480 5.018 1.00 0.00 H ATOM 148 N ARG A 372 -3.350 1.577 6.575 1.00 0.00 N ATOM 149 CA ARG A 372 -3.732 2.699 7.420 1.00 0.00 C ATOM 150 C ARG A 372 -2.515 3.546 7.770 1.00 0.00 C ATOM 151 O ARG A 372 -2.623 4.755 7.974 1.00 0.00 O ATOM 152 CB ARG A 372 -4.407 2.200 8.699 1.00 0.00 C ATOM 153 CG ARG A 372 -5.465 1.137 8.455 1.00 0.00 C ATOM 154 CD ARG A 372 -6.229 0.807 9.727 1.00 0.00 C ATOM 155 NE ARG A 372 -6.429 -0.631 9.887 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.117 -1.178 10.888 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.673 -0.410 11.817 1.00 0.00 N ATOM 158 NH2 ARG A 372 -7.249 -2.495 10.958 1.00 0.00 N ATOM 159 H ARG A 372 -3.428 0.665 6.923 1.00 0.00 H ATOM 160 HA ARG A 372 -4.431 3.309 6.866 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.653 1.785 9.352 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.877 3.037 9.194 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.161 1.498 7.713 1.00 0.00 H ATOM 164 HG3 ARG A 372 -4.982 0.241 8.093 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.671 1.179 10.573 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.193 1.293 9.689 1.00 0.00 H ATOM 167 HE ARG A 372 -6.029 -1.221 9.214 1.00 0.00 H ATOM 168 HH12 ARG A 372 -8.188 -0.827 12.565 1.00 0.00 H ATOM 169 HH22 ARG A 372 -7.766 -2.906 11.709 1.00 0.00 H ATOM 170 N GLN A 373 -1.353 2.902 7.831 1.00 0.00 N ATOM 171 CA GLN A 373 -0.114 3.596 8.149 1.00 0.00 C ATOM 172 C GLN A 373 0.298 4.507 7.000 1.00 0.00 C ATOM 173 O GLN A 373 0.721 5.642 7.216 1.00 0.00 O ATOM 174 CB GLN A 373 0.998 2.590 8.446 1.00 0.00 C ATOM 175 CG GLN A 373 2.229 3.215 9.084 1.00 0.00 C ATOM 176 CD GLN A 373 3.523 2.683 8.500 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.666 1.482 8.271 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.474 3.577 8.258 1.00 0.00 N ATOM 179 H GLN A 373 -1.329 1.938 7.654 1.00 0.00 H ATOM 180 HA GLN A 373 -0.287 4.201 9.027 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.616 1.835 9.118 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.298 2.117 7.522 1.00 0.00 H ATOM 183 HG2 GLN A 373 2.195 4.283 8.928 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.216 3.006 10.144 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.290 4.517 8.466 1.00 0.00 H ATOM 186 HE22 GLN A 373 5.321 3.261 7.881 1.00 0.00 H ATOM 187 N LEU A 374 0.166 4.005 5.777 1.00 0.00 N ATOM 188 CA LEU A 374 0.522 4.777 4.593 1.00 0.00 C ATOM 189 C LEU A 374 -0.427 5.955 4.411 1.00 0.00 C ATOM 190 O LEU A 374 0.001 7.074 4.127 1.00 0.00 O ATOM 191 CB LEU A 374 0.497 3.888 3.349 1.00 0.00 C ATOM 192 CG LEU A 374 1.809 3.164 3.044 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.542 1.868 2.297 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.738 4.064 2.242 1.00 0.00 C ATOM 195 H LEU A 374 -0.182 3.095 5.667 1.00 0.00 H ATOM 196 HA LEU A 374 1.520 5.156 4.735 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.278 3.146 3.479 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.246 4.502 2.498 1.00 0.00 H ATOM 199 HG LEU A 374 2.302 2.917 3.975 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.298 1.141 2.554 1.00 0.00 H ATOM 201 HD12 LEU A 374 1.568 2.054 1.233 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.569 1.488 2.571 1.00 0.00 H ATOM 203 HD21 LEU A 374 3.723 3.620 2.201 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.800 5.033 2.716 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.352 4.177 1.240 1.00 0.00 H ATOM 206 N TYR A 375 -1.717 5.697 4.576 1.00 0.00 N ATOM 207 CA TYR A 375 -2.728 6.737 4.429 1.00 0.00 C ATOM 208 C TYR A 375 -2.611 7.776 5.539 1.00 0.00 C ATOM 209 O TYR A 375 -2.986 8.933 5.359 1.00 0.00 O ATOM 210 CB TYR A 375 -4.128 6.119 4.438 1.00 0.00 C ATOM 211 CG TYR A 375 -5.084 6.766 3.462 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.431 8.106 3.585 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.640 6.037 2.419 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.305 8.700 2.694 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.514 6.624 1.525 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.843 7.955 1.666 1.00 0.00 C ATOM 217 OH TYR A 375 -7.714 8.544 0.778 1.00 0.00 O ATOM 218 H TYR A 375 -1.995 4.786 4.803 1.00 0.00 H ATOM 219 HA TYR A 375 -2.565 7.224 3.479 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.054 5.072 4.183 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.549 6.215 5.429 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.007 8.686 4.391 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.381 4.994 2.310 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.563 9.743 2.806 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.935 6.040 0.720 1.00 0.00 H ATOM 226 HH TYR A 375 -7.405 9.426 0.562 1.00 0.00 H ATOM 227 N SER A 376 -2.089 7.355 6.686 1.00 0.00 N ATOM 228 CA SER A 376 -1.926 8.253 7.822 1.00 0.00 C ATOM 229 C SER A 376 -0.573 8.962 7.782 1.00 0.00 C ATOM 230 O SER A 376 -0.353 9.928 8.514 1.00 0.00 O ATOM 231 CB SER A 376 -2.069 7.478 9.133 1.00 0.00 C ATOM 232 OG SER A 376 -2.370 8.349 10.209 1.00 0.00 O ATOM 233 H SER A 376 -1.808 6.420 6.772 1.00 0.00 H ATOM 234 HA SER A 376 -2.708 8.994 7.770 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.866 6.756 9.037 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.142 6.966 9.349 1.00 0.00 H ATOM 237 HG SER A 376 -3.014 7.933 10.787 1.00 0.00 H ATOM 238 N LEU A 377 0.335 8.478 6.937 1.00 0.00 N ATOM 239 CA LEU A 377 1.659 9.074 6.827 1.00 0.00 C ATOM 240 C LEU A 377 1.848 9.801 5.498 1.00 0.00 C ATOM 241 O LEU A 377 2.687 10.694 5.390 1.00 0.00 O ATOM 242 CB LEU A 377 2.741 8.003 6.987 1.00 0.00 C ATOM 243 CG LEU A 377 3.358 7.913 8.383 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.329 7.425 9.392 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.572 6.995 8.370 1.00 0.00 C ATOM 246 H LEU A 377 0.113 7.704 6.382 1.00 0.00 H ATOM 247 HA LEU A 377 1.760 9.789 7.627 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.309 7.045 6.744 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.533 8.211 6.284 1.00 0.00 H ATOM 250 HG LEU A 377 3.685 8.896 8.688 1.00 0.00 H ATOM 251 HD11 LEU A 377 1.802 6.573 8.987 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.625 8.217 9.599 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.828 7.139 10.306 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.489 6.300 7.547 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.620 6.448 9.300 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.469 7.586 8.253 1.00 0.00 H ATOM 257 N ILE A 378 1.079 9.419 4.481 1.00 0.00 N ATOM 258 CA ILE A 378 1.203 10.054 3.173 1.00 0.00 C ATOM 259 C ILE A 378 -0.154 10.343 2.532 1.00 0.00 C ATOM 260 O ILE A 378 -0.298 11.316 1.791 1.00 0.00 O ATOM 261 CB ILE A 378 2.059 9.199 2.212 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.372 7.867 1.902 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.435 8.956 2.812 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.756 7.292 0.555 1.00 0.00 C ATOM 265 H ILE A 378 0.429 8.698 4.608 1.00 0.00 H ATOM 266 HA ILE A 378 1.713 10.992 3.321 1.00 0.00 H ATOM 267 HB ILE A 378 2.190 9.754 1.296 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.644 7.145 2.656 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.303 8.005 1.910 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.135 8.720 2.024 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.385 8.132 3.508 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.765 9.844 3.330 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.675 6.733 0.651 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.897 8.097 -0.152 1.00 0.00 H ATOM 275 HD13 ILE A 378 0.971 6.638 0.206 1.00 0.00 H ATOM 276 N GLY A 379 -1.144 9.500 2.809 1.00 0.00 N ATOM 277 CA GLY A 379 -2.463 9.700 2.236 1.00 0.00 C ATOM 278 C GLY A 379 -3.168 10.916 2.807 1.00 0.00 C ATOM 279 O GLY A 379 -3.665 10.881 3.933 1.00 0.00 O ATOM 280 H GLY A 379 -0.979 8.738 3.400 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.365 9.824 1.168 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.064 8.825 2.432 1.00 0.00 H ATOM 283 N TYR A 380 -3.216 11.995 2.029 1.00 0.00 N ATOM 284 CA TYR A 380 -3.869 13.222 2.468 1.00 0.00 C ATOM 285 C TYR A 380 -5.172 13.454 1.709 1.00 0.00 C ATOM 286 O TYR A 380 -6.168 13.888 2.288 1.00 0.00 O ATOM 287 CB TYR A 380 -2.942 14.432 2.295 1.00 0.00 C ATOM 288 CG TYR A 380 -1.954 14.308 1.155 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.374 14.371 -0.168 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.599 14.131 1.404 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.471 14.262 -1.209 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.309 14.021 0.371 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.131 14.087 -0.934 1.00 0.00 C ATOM 294 OH TYR A 380 0.772 13.978 -1.967 1.00 0.00 O ATOM 295 H TYR A 380 -2.805 11.964 1.142 1.00 0.00 H ATOM 296 HA TYR A 380 -4.099 13.109 3.515 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.543 15.310 2.113 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.380 14.575 3.206 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.423 14.510 -0.380 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.256 14.078 2.425 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.816 14.315 -2.231 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.359 13.883 0.589 1.00 0.00 H ATOM 303 HH TYR A 380 1.082 14.852 -2.215 1.00 0.00 H ATOM 304 N ALA A 381 -5.161 13.161 0.411 1.00 0.00 N ATOM 305 CA ALA A 381 -6.346 13.337 -0.424 1.00 0.00 C ATOM 306 C ALA A 381 -6.045 13.018 -1.884 1.00 0.00 C ATOM 307 O ALA A 381 -6.486 11.996 -2.410 1.00 0.00 O ATOM 308 CB ALA A 381 -6.882 14.758 -0.296 1.00 0.00 C ATOM 309 H ALA A 381 -4.338 12.816 0.006 1.00 0.00 H ATOM 310 HA ALA A 381 -7.108 12.658 -0.067 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.364 14.874 0.663 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.597 14.945 -1.083 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.065 15.459 -0.376 1.00 0.00 H ATOM 314 N SER A 382 -5.290 13.899 -2.535 1.00 0.00 N ATOM 315 CA SER A 382 -4.929 13.713 -3.937 1.00 0.00 C ATOM 316 C SER A 382 -4.325 12.331 -4.169 1.00 0.00 C ATOM 317 O SER A 382 -4.469 11.753 -5.246 1.00 0.00 O ATOM 318 CB SER A 382 -3.940 14.794 -4.377 1.00 0.00 C ATOM 319 OG SER A 382 -4.618 15.942 -4.854 1.00 0.00 O ATOM 320 H SER A 382 -4.969 14.695 -2.061 1.00 0.00 H ATOM 321 HA SER A 382 -5.830 13.802 -4.525 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.324 15.080 -3.538 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.314 14.406 -5.167 1.00 0.00 H ATOM 324 HG SER A 382 -3.977 16.611 -5.108 1.00 0.00 H ATOM 325 N LEU A 383 -3.650 11.809 -3.151 1.00 0.00 N ATOM 326 CA LEU A 383 -3.026 10.495 -3.241 1.00 0.00 C ATOM 327 C LEU A 383 -4.003 9.401 -2.824 1.00 0.00 C ATOM 328 O LEU A 383 -3.925 8.875 -1.713 1.00 0.00 O ATOM 329 CB LEU A 383 -1.774 10.441 -2.363 1.00 0.00 C ATOM 330 CG LEU A 383 -0.668 9.514 -2.870 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.112 10.178 -3.995 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.261 9.125 -1.729 1.00 0.00 C ATOM 333 H LEU A 383 -3.571 12.319 -2.317 1.00 0.00 H ATOM 334 HA LEU A 383 -2.742 10.334 -4.270 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.371 11.441 -2.286 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.065 10.111 -1.377 1.00 0.00 H ATOM 337 HG LEU A 383 -1.115 8.611 -3.261 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.438 10.084 -4.919 1.00 0.00 H ATOM 339 HD12 LEU A 383 1.073 9.697 -4.098 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.255 11.223 -3.765 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.223 9.882 -0.960 1.00 0.00 H ATOM 342 HD22 LEU A 383 1.272 9.040 -2.102 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.051 8.177 -1.318 1.00 0.00 H ATOM 344 N ARG A 384 -4.925 9.065 -3.720 1.00 0.00 N ATOM 345 CA ARG A 384 -5.920 8.034 -3.445 1.00 0.00 C ATOM 346 C ARG A 384 -5.254 6.675 -3.254 1.00 0.00 C ATOM 347 O ARG A 384 -5.217 5.856 -4.173 1.00 0.00 O ATOM 348 CB ARG A 384 -6.938 7.962 -4.583 1.00 0.00 C ATOM 349 CG ARG A 384 -8.074 8.963 -4.446 1.00 0.00 C ATOM 350 CD ARG A 384 -9.311 8.324 -3.836 1.00 0.00 C ATOM 351 NE ARG A 384 -9.853 7.264 -4.682 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.094 6.793 -4.579 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.924 7.284 -3.667 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.506 5.829 -5.389 1.00 0.00 N ATOM 355 H ARG A 384 -4.938 9.520 -4.587 1.00 0.00 H ATOM 356 HA ARG A 384 -6.430 8.302 -2.532 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.431 8.151 -5.518 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.363 6.970 -4.608 1.00 0.00 H ATOM 359 HG2 ARG A 384 -7.751 9.775 -3.812 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.324 9.346 -5.425 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.048 7.905 -2.876 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.065 9.086 -3.701 1.00 0.00 H ATOM 363 HE ARG A 384 -9.262 6.883 -5.364 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.854 6.926 -3.594 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.438 5.474 -5.311 1.00 0.00 H ATOM 366 N LEU A 385 -4.728 6.444 -2.057 1.00 0.00 N ATOM 367 CA LEU A 385 -4.062 5.185 -1.742 1.00 0.00 C ATOM 368 C LEU A 385 -5.000 4.001 -1.955 1.00 0.00 C ATOM 369 O LEU A 385 -5.888 3.744 -1.142 1.00 0.00 O ATOM 370 CB LEU A 385 -3.556 5.197 -0.298 1.00 0.00 C ATOM 371 CG LEU A 385 -2.963 3.873 0.196 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.643 4.110 0.913 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.947 3.156 1.111 1.00 0.00 C ATOM 374 H LEU A 385 -4.788 7.137 -1.367 1.00 0.00 H ATOM 375 HA LEU A 385 -3.218 5.082 -2.409 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.797 5.963 -0.213 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.380 5.461 0.347 1.00 0.00 H ATOM 378 HG LEU A 385 -2.770 3.235 -0.654 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.635 5.104 1.333 1.00 0.00 H ATOM 380 HD12 LEU A 385 -0.829 4.007 0.211 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.528 3.383 1.705 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.920 2.096 0.907 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.944 3.532 0.932 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.674 3.332 2.140 1.00 0.00 H ATOM 385 N HIS A 386 -4.794 3.280 -3.052 1.00 0.00 N ATOM 386 CA HIS A 386 -5.615 2.122 -3.373 1.00 0.00 C ATOM 387 C HIS A 386 -4.743 0.937 -3.769 1.00 0.00 C ATOM 388 O HIS A 386 -3.700 1.106 -4.402 1.00 0.00 O ATOM 389 CB HIS A 386 -6.590 2.455 -4.504 1.00 0.00 C ATOM 390 CG HIS A 386 -7.719 1.480 -4.629 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.967 1.699 -4.083 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.786 0.273 -5.240 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.751 0.671 -4.355 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.058 -0.207 -5.056 1.00 0.00 N ATOM 395 H HIS A 386 -4.070 3.533 -3.660 1.00 0.00 H ATOM 396 HA HIS A 386 -6.177 1.862 -2.491 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.013 3.432 -4.329 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.052 2.463 -5.441 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.238 2.491 -3.573 1.00 0.00 H ATOM 400 HD2 HIS A 386 -6.985 -0.219 -5.775 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.784 0.567 -4.055 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.423 -1.022 -5.460 1.00 0.00 H ATOM 403 N TYR A 387 -5.173 -0.262 -3.392 1.00 0.00 N ATOM 404 CA TYR A 387 -4.427 -1.472 -3.708 1.00 0.00 C ATOM 405 C TYR A 387 -5.163 -2.315 -4.740 1.00 0.00 C ATOM 406 O TYR A 387 -6.327 -2.669 -4.554 1.00 0.00 O ATOM 407 CB TYR A 387 -4.175 -2.287 -2.441 1.00 0.00 C ATOM 408 CG TYR A 387 -3.072 -1.718 -1.581 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.234 -0.499 -0.936 1.00 0.00 C ATOM 410 CD2 TYR A 387 -1.867 -2.390 -1.425 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.226 0.033 -0.157 1.00 0.00 C ATOM 412 CE2 TYR A 387 -0.854 -1.863 -0.650 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.038 -0.651 -0.017 1.00 0.00 C ATOM 414 OH TYR A 387 -0.033 -0.121 0.755 1.00 0.00 O ATOM 415 H TYR A 387 -6.009 -0.334 -2.890 1.00 0.00 H ATOM 416 HA TYR A 387 -3.479 -1.170 -4.122 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.079 -2.313 -1.850 1.00 0.00 H ATOM 418 HB3 TYR A 387 -3.899 -3.295 -2.716 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.165 0.034 -1.047 1.00 0.00 H ATOM 420 HD2 TYR A 387 -1.725 -3.339 -1.921 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.371 0.981 0.337 1.00 0.00 H ATOM 422 HE2 TYR A 387 0.076 -2.400 -0.543 1.00 0.00 H ATOM 423 HH TYR A 387 0.110 0.796 0.510 1.00 0.00 H ATOM 424 N VAL A 388 -4.476 -2.623 -5.832 1.00 0.00 N ATOM 425 CA VAL A 388 -5.059 -3.416 -6.903 1.00 0.00 C ATOM 426 C VAL A 388 -4.255 -4.688 -7.150 1.00 0.00 C ATOM 427 O VAL A 388 -3.053 -4.635 -7.409 1.00 0.00 O ATOM 428 CB VAL A 388 -5.134 -2.603 -8.208 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.761 -3.426 -9.325 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.909 -1.313 -7.987 1.00 0.00 C ATOM 431 H VAL A 388 -3.555 -2.306 -5.924 1.00 0.00 H ATOM 432 HA VAL A 388 -6.061 -3.684 -6.610 1.00 0.00 H ATOM 433 HB VAL A 388 -4.126 -2.345 -8.501 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.794 -3.630 -9.084 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.225 -4.357 -9.430 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.709 -2.873 -10.251 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.964 -1.533 -7.922 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.732 -0.641 -8.814 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.580 -0.848 -7.069 1.00 0.00 H ATOM 440 N THR A 389 -4.928 -5.832 -7.074 1.00 0.00 N ATOM 441 CA THR A 389 -4.276 -7.117 -7.299 1.00 0.00 C ATOM 442 C THR A 389 -4.244 -7.444 -8.788 1.00 0.00 C ATOM 443 O THR A 389 -5.255 -7.326 -9.480 1.00 0.00 O ATOM 444 CB THR A 389 -5.000 -8.225 -6.531 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.154 -8.653 -7.233 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.433 -7.806 -5.144 1.00 0.00 C ATOM 447 H THR A 389 -5.886 -5.810 -6.870 1.00 0.00 H ATOM 448 HA THR A 389 -3.262 -7.040 -6.935 1.00 0.00 H ATOM 449 HB THR A 389 -4.332 -9.070 -6.427 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.811 -7.953 -7.224 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.457 -7.466 -5.174 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.797 -7.005 -4.798 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.350 -8.647 -4.471 1.00 0.00 H ATOM 454 N VAL A 390 -3.076 -7.843 -9.281 1.00 0.00 N ATOM 455 CA VAL A 390 -2.916 -8.170 -10.691 1.00 0.00 C ATOM 456 C VAL A 390 -2.925 -9.677 -10.935 1.00 0.00 C ATOM 457 O VAL A 390 -3.090 -10.125 -12.069 1.00 0.00 O ATOM 458 CB VAL A 390 -1.610 -7.577 -11.254 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.534 -7.781 -12.760 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.501 -6.101 -10.903 1.00 0.00 C ATOM 461 H VAL A 390 -2.303 -7.908 -8.684 1.00 0.00 H ATOM 462 HA VAL A 390 -3.741 -7.727 -11.226 1.00 0.00 H ATOM 463 HB VAL A 390 -0.780 -8.095 -10.799 1.00 0.00 H ATOM 464 HG11 VAL A 390 -1.399 -8.831 -12.974 1.00 0.00 H ATOM 465 HG12 VAL A 390 -0.698 -7.223 -13.156 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.448 -7.434 -13.217 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.121 -5.525 -11.573 1.00 0.00 H ATOM 468 HG22 VAL A 390 -0.473 -5.784 -11.002 1.00 0.00 H ATOM 469 HG23 VAL A 390 -1.829 -5.948 -9.885 1.00 0.00 H ATOM 470 N LYS A 391 -2.743 -10.460 -9.874 1.00 0.00 N ATOM 471 CA LYS A 391 -2.730 -11.911 -9.999 1.00 0.00 C ATOM 472 C LYS A 391 -3.800 -12.553 -9.120 1.00 0.00 C ATOM 473 O LYS A 391 -4.833 -13.004 -9.615 1.00 0.00 O ATOM 474 CB LYS A 391 -1.352 -12.466 -9.630 1.00 0.00 C ATOM 475 CG LYS A 391 -0.247 -12.029 -10.579 1.00 0.00 C ATOM 476 CD LYS A 391 0.128 -13.139 -11.549 1.00 0.00 C ATOM 477 CE LYS A 391 0.461 -12.587 -12.925 1.00 0.00 C ATOM 478 NZ LYS A 391 1.566 -13.346 -13.575 1.00 0.00 N ATOM 479 H LYS A 391 -2.613 -10.055 -8.994 1.00 0.00 H ATOM 480 HA LYS A 391 -2.938 -12.153 -11.027 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.096 -12.130 -8.637 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.397 -13.545 -9.636 1.00 0.00 H ATOM 483 HG2 LYS A 391 -0.587 -11.173 -11.142 1.00 0.00 H ATOM 484 HG3 LYS A 391 0.624 -11.759 -10.000 1.00 0.00 H ATOM 485 HD2 LYS A 391 0.989 -13.663 -11.164 1.00 0.00 H ATOM 486 HD3 LYS A 391 -0.704 -13.824 -11.636 1.00 0.00 H ATOM 487 HE2 LYS A 391 -0.419 -12.649 -13.547 1.00 0.00 H ATOM 488 HE3 LYS A 391 0.757 -11.554 -12.823 1.00 0.00 H ATOM 489 HZ1 LYS A 391 2.224 -13.706 -12.854 1.00 0.00 H ATOM 490 HZ2 LYS A 391 2.089 -12.728 -14.227 1.00 0.00 H ATOM 491 HZ3 LYS A 391 1.181 -14.150 -14.110 1.00 0.00 H ATOM 492 N LYS A 392 -3.544 -12.598 -7.816 1.00 0.00 N ATOM 493 CA LYS A 392 -4.485 -13.194 -6.872 1.00 0.00 C ATOM 494 C LYS A 392 -4.621 -14.694 -7.128 1.00 0.00 C ATOM 495 O LYS A 392 -4.671 -15.130 -8.278 1.00 0.00 O ATOM 496 CB LYS A 392 -5.854 -12.516 -6.982 1.00 0.00 C ATOM 497 CG LYS A 392 -6.827 -12.930 -5.890 1.00 0.00 C ATOM 498 CD LYS A 392 -8.259 -12.573 -6.253 1.00 0.00 C ATOM 499 CE LYS A 392 -8.519 -11.084 -6.096 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.582 -10.604 -7.020 1.00 0.00 N ATOM 501 H LYS A 392 -2.702 -12.228 -7.481 1.00 0.00 H ATOM 502 HA LYS A 392 -4.095 -13.042 -5.878 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.719 -11.447 -6.929 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.292 -12.769 -7.937 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.758 -13.998 -5.746 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.561 -12.423 -4.974 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.439 -12.852 -7.281 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.931 -13.118 -5.607 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.826 -10.891 -5.077 1.00 0.00 H ATOM 510 HE3 LYS A 392 -7.604 -10.548 -6.303 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.160 -9.875 -6.553 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -10.199 -11.394 -7.298 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.154 -10.195 -7.876 1.00 0.00 H ATOM 514 N PRO A 393 -4.682 -15.509 -6.059 1.00 0.00 N ATOM 515 CA PRO A 393 -4.811 -16.965 -6.184 1.00 0.00 C ATOM 516 C PRO A 393 -6.042 -17.371 -6.987 1.00 0.00 C ATOM 517 O PRO A 393 -7.175 -17.124 -6.574 1.00 0.00 O ATOM 518 CB PRO A 393 -4.931 -17.453 -4.734 1.00 0.00 C ATOM 519 CG PRO A 393 -5.265 -16.239 -3.934 1.00 0.00 C ATOM 520 CD PRO A 393 -4.630 -15.085 -4.652 1.00 0.00 C ATOM 521 HA PRO A 393 -3.932 -17.398 -6.639 1.00 0.00 H ATOM 522 HB2 PRO A 393 -5.711 -18.196 -4.668 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.991 -17.884 -4.421 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.337 -16.111 -3.890 1.00 0.00 H ATOM 525 HG3 PRO A 393 -4.856 -16.331 -2.938 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.204 -14.182 -4.497 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.610 -14.950 -4.326 1.00 0.00 H ATOM 528 N THR A 394 -5.807 -17.996 -8.135 1.00 0.00 N ATOM 529 CA THR A 394 -6.891 -18.442 -9.002 1.00 0.00 C ATOM 530 C THR A 394 -6.409 -19.528 -9.960 1.00 0.00 C ATOM 531 O THR A 394 -6.697 -19.490 -11.156 1.00 0.00 O ATOM 532 CB THR A 394 -7.458 -17.262 -9.796 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.419 -16.542 -10.433 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.239 -16.285 -8.944 1.00 0.00 C ATOM 535 H THR A 394 -4.881 -18.164 -8.405 1.00 0.00 H ATOM 536 HA THR A 394 -7.670 -18.851 -8.376 1.00 0.00 H ATOM 537 HB THR A 394 -8.124 -17.642 -10.558 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.766 -16.276 -9.780 1.00 0.00 H ATOM 539 HG21 THR A 394 -8.765 -15.592 -9.583 1.00 0.00 H ATOM 540 HG22 THR A 394 -7.558 -15.741 -8.306 1.00 0.00 H ATOM 541 HG23 THR A 394 -8.949 -16.826 -8.336 1.00 0.00 H ATOM 542 N ALA A 395 -5.671 -20.496 -9.424 1.00 0.00 N ATOM 543 CA ALA A 395 -5.146 -21.595 -10.227 1.00 0.00 C ATOM 544 C ALA A 395 -4.065 -21.112 -11.185 1.00 0.00 C ATOM 545 O ALA A 395 -2.886 -21.428 -11.021 1.00 0.00 O ATOM 546 CB ALA A 395 -6.270 -22.276 -10.998 1.00 0.00 C ATOM 547 H ALA A 395 -5.475 -20.472 -8.464 1.00 0.00 H ATOM 548 HA ALA A 395 -4.715 -22.320 -9.556 1.00 0.00 H ATOM 549 HB1 ALA A 395 -6.277 -21.916 -12.016 1.00 0.00 H ATOM 550 HB2 ALA A 395 -7.215 -22.050 -10.530 1.00 0.00 H ATOM 551 HB3 ALA A 395 -6.111 -23.344 -10.995 1.00 0.00 H ATOM 552 N VAL A 396 -4.476 -20.345 -12.184 1.00 0.00 N ATOM 553 CA VAL A 396 -3.548 -19.814 -13.176 1.00 0.00 C ATOM 554 C VAL A 396 -2.475 -18.949 -12.524 1.00 0.00 C ATOM 555 O VAL A 396 -1.320 -18.949 -12.950 1.00 0.00 O ATOM 556 CB VAL A 396 -4.283 -18.983 -14.243 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.337 -18.616 -15.377 1.00 0.00 C ATOM 558 CG2 VAL A 396 -5.493 -19.740 -14.771 1.00 0.00 C ATOM 559 H VAL A 396 -5.428 -20.132 -12.257 1.00 0.00 H ATOM 560 HA VAL A 396 -3.073 -20.648 -13.666 1.00 0.00 H ATOM 561 HB VAL A 396 -4.628 -18.069 -13.784 1.00 0.00 H ATOM 562 HG11 VAL A 396 -2.341 -18.477 -14.985 1.00 0.00 H ATOM 563 HG12 VAL A 396 -3.672 -17.700 -15.842 1.00 0.00 H ATOM 564 HG13 VAL A 396 -3.329 -19.410 -16.109 1.00 0.00 H ATOM 565 HG21 VAL A 396 -5.229 -20.775 -14.928 1.00 0.00 H ATOM 566 HG22 VAL A 396 -5.810 -19.304 -15.707 1.00 0.00 H ATOM 567 HG23 VAL A 396 -6.296 -19.678 -14.054 1.00 0.00 H ATOM 568 N ASP A 397 -2.865 -18.212 -11.490 1.00 0.00 N ATOM 569 CA ASP A 397 -1.936 -17.340 -10.778 1.00 0.00 C ATOM 570 C ASP A 397 -1.167 -18.116 -9.712 1.00 0.00 C ATOM 571 O ASP A 397 -1.715 -19.013 -9.070 1.00 0.00 O ATOM 572 CB ASP A 397 -2.690 -16.175 -10.136 1.00 0.00 C ATOM 573 CG ASP A 397 -3.346 -15.275 -11.165 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.646 -14.833 -12.100 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.561 -15.014 -11.036 1.00 0.00 O ATOM 576 H ASP A 397 -3.799 -18.255 -11.198 1.00 0.00 H ATOM 577 HA ASP A 397 -1.232 -16.949 -11.498 1.00 0.00 H ATOM 578 HB2 ASP A 397 -3.457 -16.566 -9.485 1.00 0.00 H ATOM 579 HB3 ASP A 397 -1.997 -15.582 -9.556 1.00 0.00 H ATOM 580 N PRO A 398 0.120 -17.784 -9.510 1.00 0.00 N ATOM 581 CA PRO A 398 0.961 -18.455 -8.519 1.00 0.00 C ATOM 582 C PRO A 398 0.704 -17.953 -7.100 1.00 0.00 C ATOM 583 O PRO A 398 0.596 -18.745 -6.163 1.00 0.00 O ATOM 584 CB PRO A 398 2.374 -18.097 -8.974 1.00 0.00 C ATOM 585 CG PRO A 398 2.231 -16.758 -9.611 1.00 0.00 C ATOM 586 CD PRO A 398 0.859 -16.729 -10.233 1.00 0.00 C ATOM 587 HA PRO A 398 0.831 -19.527 -8.549 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.035 -18.065 -8.121 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.726 -18.834 -9.682 1.00 0.00 H ATOM 590 HG2 PRO A 398 2.320 -15.985 -8.861 1.00 0.00 H ATOM 591 HG3 PRO A 398 2.989 -16.631 -10.370 1.00 0.00 H ATOM 592 HD2 PRO A 398 0.397 -15.764 -10.081 1.00 0.00 H ATOM 593 HD3 PRO A 398 0.918 -16.956 -11.287 1.00 0.00 H ATOM 594 N ASN A 399 0.604 -16.636 -6.947 1.00 0.00 N ATOM 595 CA ASN A 399 0.354 -16.036 -5.641 1.00 0.00 C ATOM 596 C ASN A 399 -0.532 -14.802 -5.772 1.00 0.00 C ATOM 597 O ASN A 399 -1.079 -14.528 -6.840 1.00 0.00 O ATOM 598 CB ASN A 399 1.673 -15.657 -4.966 1.00 0.00 C ATOM 599 CG ASN A 399 2.668 -16.801 -4.955 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.876 -17.449 -3.929 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.288 -17.054 -6.100 1.00 0.00 N ATOM 602 H ASN A 399 0.695 -16.054 -7.729 1.00 0.00 H ATOM 603 HA ASN A 399 -0.155 -16.767 -5.034 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.117 -14.826 -5.494 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.478 -15.366 -3.944 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.073 -16.496 -6.877 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.938 -17.787 -6.123 1.00 0.00 H ATOM 608 N SER A 400 -0.665 -14.058 -4.679 1.00 0.00 N ATOM 609 CA SER A 400 -1.478 -12.850 -4.673 1.00 0.00 C ATOM 610 C SER A 400 -0.598 -11.616 -4.822 1.00 0.00 C ATOM 611 O SER A 400 -0.085 -11.084 -3.837 1.00 0.00 O ATOM 612 CB SER A 400 -2.297 -12.762 -3.383 1.00 0.00 C ATOM 613 OG SER A 400 -3.686 -12.718 -3.661 1.00 0.00 O ATOM 614 H SER A 400 -0.202 -14.323 -3.860 1.00 0.00 H ATOM 615 HA SER A 400 -2.151 -12.902 -5.514 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.094 -13.627 -2.769 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.023 -11.866 -2.844 1.00 0.00 H ATOM 618 HG SER A 400 -4.172 -13.096 -2.926 1.00 0.00 H ATOM 619 N ILE A 401 -0.425 -11.168 -6.059 1.00 0.00 N ATOM 620 CA ILE A 401 0.396 -10.000 -6.338 1.00 0.00 C ATOM 621 C ILE A 401 -0.449 -8.727 -6.328 1.00 0.00 C ATOM 622 O ILE A 401 -1.444 -8.624 -7.045 1.00 0.00 O ATOM 623 CB ILE A 401 1.137 -10.145 -7.690 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.507 -9.468 -7.620 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.319 -9.578 -8.844 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.442 -8.008 -7.231 1.00 0.00 C ATOM 627 H ILE A 401 -0.857 -11.636 -6.801 1.00 0.00 H ATOM 628 HA ILE A 401 1.136 -9.928 -5.555 1.00 0.00 H ATOM 629 HB ILE A 401 1.282 -11.199 -7.877 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.115 -9.980 -6.888 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.984 -9.536 -8.587 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.656 -10.044 -8.857 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.824 -9.778 -9.777 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.206 -8.511 -8.717 1.00 0.00 H ATOM 635 HD11 ILE A 401 3.304 -7.492 -7.626 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.436 -7.922 -6.153 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.542 -7.567 -7.632 1.00 0.00 H ATOM 638 N VAL A 402 -0.051 -7.763 -5.506 1.00 0.00 N ATOM 639 CA VAL A 402 -0.775 -6.506 -5.402 1.00 0.00 C ATOM 640 C VAL A 402 0.163 -5.315 -5.549 1.00 0.00 C ATOM 641 O VAL A 402 1.350 -5.403 -5.237 1.00 0.00 O ATOM 642 CB VAL A 402 -1.522 -6.397 -4.059 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.433 -5.179 -4.051 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.313 -7.667 -3.784 1.00 0.00 C ATOM 645 H VAL A 402 0.746 -7.902 -4.954 1.00 0.00 H ATOM 646 HA VAL A 402 -1.502 -6.478 -6.196 1.00 0.00 H ATOM 647 HB VAL A 402 -0.792 -6.277 -3.274 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.837 -4.285 -3.950 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.122 -5.251 -3.223 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.987 -5.138 -4.978 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.870 -7.552 -2.866 1.00 0.00 H ATOM 652 HG22 VAL A 402 -1.634 -8.501 -3.692 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.998 -7.850 -4.601 1.00 0.00 H ATOM 654 N GLU A 403 -0.379 -4.202 -6.027 1.00 0.00 N ATOM 655 CA GLU A 403 0.407 -2.991 -6.218 1.00 0.00 C ATOM 656 C GLU A 403 -0.377 -1.758 -5.780 1.00 0.00 C ATOM 657 O GLU A 403 -1.443 -1.464 -6.320 1.00 0.00 O ATOM 658 CB GLU A 403 0.821 -2.853 -7.684 1.00 0.00 C ATOM 659 CG GLU A 403 1.785 -3.933 -8.148 1.00 0.00 C ATOM 660 CD GLU A 403 1.225 -4.769 -9.282 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.277 -4.307 -10.441 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.735 -5.886 -9.012 1.00 0.00 O ATOM 663 H GLU A 403 -1.330 -4.194 -6.258 1.00 0.00 H ATOM 664 HA GLU A 403 1.292 -3.075 -5.609 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.064 -2.900 -8.301 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.296 -1.893 -7.822 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.697 -3.464 -8.484 1.00 0.00 H ATOM 668 HG3 GLU A 403 2.003 -4.585 -7.314 1.00 0.00 H ATOM 669 N CYS A 404 0.162 -1.041 -4.801 1.00 0.00 N ATOM 670 CA CYS A 404 -0.484 0.162 -4.293 1.00 0.00 C ATOM 671 C CYS A 404 -0.353 1.307 -5.292 1.00 0.00 C ATOM 672 O CYS A 404 0.741 1.820 -5.519 1.00 0.00 O ATOM 673 CB CYS A 404 0.130 0.571 -2.954 1.00 0.00 C ATOM 674 SG CYS A 404 -0.694 1.970 -2.159 1.00 0.00 S ATOM 675 H CYS A 404 1.015 -1.325 -4.413 1.00 0.00 H ATOM 676 HA CYS A 404 -1.531 -0.058 -4.149 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.082 -0.267 -2.274 1.00 0.00 H ATOM 678 HB3 CYS A 404 1.164 0.843 -3.108 1.00 0.00 H ATOM 679 HG CYS A 404 -1.600 2.001 -2.476 1.00 0.00 H ATOM 680 N ARG A 405 -1.475 1.701 -5.884 1.00 0.00 N ATOM 681 CA ARG A 405 -1.483 2.783 -6.856 1.00 0.00 C ATOM 682 C ARG A 405 -2.111 4.034 -6.260 1.00 0.00 C ATOM 683 O ARG A 405 -3.101 3.957 -5.533 1.00 0.00 O ATOM 684 CB ARG A 405 -2.243 2.366 -8.116 1.00 0.00 C ATOM 685 CG ARG A 405 -1.704 1.099 -8.760 1.00 0.00 C ATOM 686 CD ARG A 405 -2.577 0.651 -9.921 1.00 0.00 C ATOM 687 NE ARG A 405 -2.182 -0.660 -10.429 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.965 -1.429 -11.183 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.183 -1.022 -11.518 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.529 -2.608 -11.603 1.00 0.00 N ATOM 691 H ARG A 405 -2.315 1.257 -5.662 1.00 0.00 H ATOM 692 HA ARG A 405 -0.459 2.998 -7.118 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.279 2.202 -7.860 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.181 3.166 -8.838 1.00 0.00 H ATOM 695 HG2 ARG A 405 -0.706 1.288 -9.126 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.675 0.314 -8.018 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.603 0.602 -9.585 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.495 1.376 -10.717 1.00 0.00 H ATOM 699 HE ARG A 405 -1.287 -0.985 -10.196 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.766 -1.604 -12.085 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.115 -3.185 -12.169 1.00 0.00 H ATOM 702 N VAL A 406 -1.529 5.184 -6.570 1.00 0.00 N ATOM 703 CA VAL A 406 -2.036 6.450 -6.060 1.00 0.00 C ATOM 704 C VAL A 406 -3.063 7.057 -7.011 1.00 0.00 C ATOM 705 O VAL A 406 -3.191 6.630 -8.158 1.00 0.00 O ATOM 706 CB VAL A 406 -0.897 7.463 -5.835 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.049 6.968 -4.751 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.147 7.721 -7.132 1.00 0.00 C ATOM 709 H VAL A 406 -0.742 5.181 -7.153 1.00 0.00 H ATOM 710 HA VAL A 406 -2.511 6.255 -5.110 1.00 0.00 H ATOM 711 HB VAL A 406 -1.332 8.394 -5.504 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.646 6.156 -5.139 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.523 6.623 -3.904 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.696 7.776 -4.445 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.093 8.771 -7.206 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.765 7.432 -7.970 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.765 7.142 -7.142 1.00 0.00 H ATOM 718 N GLY A 407 -3.793 8.056 -6.524 1.00 0.00 N ATOM 719 CA GLY A 407 -4.801 8.704 -7.344 1.00 0.00 C ATOM 720 C GLY A 407 -4.195 9.514 -8.474 1.00 0.00 C ATOM 721 O GLY A 407 -4.223 10.744 -8.450 1.00 0.00 O ATOM 722 H GLY A 407 -3.648 8.354 -5.602 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.449 7.949 -7.763 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.387 9.362 -6.720 1.00 0.00 H ATOM 725 N ASP A 408 -3.647 8.821 -9.468 1.00 0.00 N ATOM 726 CA ASP A 408 -3.033 9.483 -10.613 1.00 0.00 C ATOM 727 C ASP A 408 -2.530 8.462 -11.628 1.00 0.00 C ATOM 728 O ASP A 408 -2.654 8.659 -12.837 1.00 0.00 O ATOM 729 CB ASP A 408 -1.876 10.373 -10.155 1.00 0.00 C ATOM 730 CG ASP A 408 -1.806 11.675 -10.929 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.511 12.632 -10.546 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.045 11.737 -11.918 1.00 0.00 O ATOM 733 H ASP A 408 -3.656 7.842 -9.431 1.00 0.00 H ATOM 734 HA ASP A 408 -3.784 10.100 -11.082 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.001 10.605 -9.108 1.00 0.00 H ATOM 736 HB3 ASP A 408 -0.945 9.842 -10.293 1.00 0.00 H ATOM 737 N GLY A 409 -1.962 7.368 -11.127 1.00 0.00 N ATOM 738 CA GLY A 409 -1.448 6.331 -12.003 1.00 0.00 C ATOM 739 C GLY A 409 0.018 6.039 -11.756 1.00 0.00 C ATOM 740 O GLY A 409 0.808 5.947 -12.695 1.00 0.00 O ATOM 741 H GLY A 409 -1.891 7.266 -10.156 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.016 5.427 -11.844 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.572 6.646 -13.030 1.00 0.00 H ATOM 744 N THR A 410 0.384 5.892 -10.486 1.00 0.00 N ATOM 745 CA THR A 410 1.765 5.608 -10.115 1.00 0.00 C ATOM 746 C THR A 410 1.824 4.706 -8.887 1.00 0.00 C ATOM 747 O THR A 410 1.391 5.091 -7.800 1.00 0.00 O ATOM 748 CB THR A 410 2.520 6.911 -9.844 1.00 0.00 C ATOM 749 OG1 THR A 410 2.486 7.756 -10.980 1.00 0.00 O ATOM 750 CG2 THR A 410 3.973 6.696 -9.476 1.00 0.00 C ATOM 751 H THR A 410 -0.292 5.976 -9.782 1.00 0.00 H ATOM 752 HA THR A 410 2.231 5.098 -10.944 1.00 0.00 H ATOM 753 HB THR A 410 2.044 7.426 -9.022 1.00 0.00 H ATOM 754 HG1 THR A 410 3.009 7.367 -11.685 1.00 0.00 H ATOM 755 HG21 THR A 410 4.292 5.724 -9.820 1.00 0.00 H ATOM 756 HG22 THR A 410 4.085 6.753 -8.403 1.00 0.00 H ATOM 757 HG23 THR A 410 4.579 7.459 -9.942 1.00 0.00 H ATOM 758 N VAL A 411 2.362 3.504 -9.066 1.00 0.00 N ATOM 759 CA VAL A 411 2.478 2.549 -7.971 1.00 0.00 C ATOM 760 C VAL A 411 3.555 2.979 -6.982 1.00 0.00 C ATOM 761 O VAL A 411 4.734 3.060 -7.327 1.00 0.00 O ATOM 762 CB VAL A 411 2.804 1.135 -8.489 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.768 0.124 -7.351 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.840 0.734 -9.597 1.00 0.00 C ATOM 765 H VAL A 411 2.690 3.254 -9.955 1.00 0.00 H ATOM 766 HA VAL A 411 1.529 2.512 -7.457 1.00 0.00 H ATOM 767 HB VAL A 411 3.804 1.144 -8.898 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.785 0.120 -6.906 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.500 0.396 -6.606 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.994 -0.859 -7.737 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.087 0.071 -9.196 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.384 0.230 -10.382 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.365 1.617 -9.998 1.00 0.00 H ATOM 774 N LEU A 412 3.140 3.256 -5.752 1.00 0.00 N ATOM 775 CA LEU A 412 4.064 3.682 -4.710 1.00 0.00 C ATOM 776 C LEU A 412 4.630 2.485 -3.951 1.00 0.00 C ATOM 777 O LEU A 412 5.686 2.581 -3.325 1.00 0.00 O ATOM 778 CB LEU A 412 3.363 4.629 -3.736 1.00 0.00 C ATOM 779 CG LEU A 412 4.236 5.760 -3.191 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.227 6.947 -4.142 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.760 6.180 -1.808 1.00 0.00 C ATOM 782 H LEU A 412 2.187 3.174 -5.539 1.00 0.00 H ATOM 783 HA LEU A 412 4.878 4.208 -5.185 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.515 5.068 -4.243 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.001 4.050 -2.901 1.00 0.00 H ATOM 786 HG LEU A 412 5.254 5.410 -3.103 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.320 7.516 -3.999 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.273 6.592 -5.161 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.082 7.576 -3.941 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.710 6.429 -1.849 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.323 7.040 -1.479 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.910 5.365 -1.114 1.00 0.00 H ATOM 793 N GLY A 413 3.925 1.359 -4.006 1.00 0.00 N ATOM 794 CA GLY A 413 4.382 0.169 -3.311 1.00 0.00 C ATOM 795 C GLY A 413 3.862 -1.114 -3.931 1.00 0.00 C ATOM 796 O GLY A 413 2.655 -1.291 -4.090 1.00 0.00 O ATOM 797 H GLY A 413 3.087 1.337 -4.518 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.462 0.150 -3.327 1.00 0.00 H ATOM 799 HA3 GLY A 413 4.051 0.218 -2.283 1.00 0.00 H ATOM 800 N THR A 414 4.779 -2.013 -4.279 1.00 0.00 N ATOM 801 CA THR A 414 4.419 -3.287 -4.879 1.00 0.00 C ATOM 802 C THR A 414 4.885 -4.448 -4.003 1.00 0.00 C ATOM 803 O THR A 414 5.928 -4.366 -3.354 1.00 0.00 O ATOM 804 CB THR A 414 5.037 -3.398 -6.274 1.00 0.00 C ATOM 805 OG1 THR A 414 4.498 -2.416 -7.139 1.00 0.00 O ATOM 806 CG2 THR A 414 4.826 -4.750 -6.926 1.00 0.00 C ATOM 807 H THR A 414 5.724 -1.814 -4.125 1.00 0.00 H ATOM 808 HA THR A 414 3.346 -3.322 -4.966 1.00 0.00 H ATOM 809 HB THR A 414 6.100 -3.232 -6.193 1.00 0.00 H ATOM 810 HG1 THR A 414 4.720 -1.542 -6.809 1.00 0.00 H ATOM 811 HG21 THR A 414 4.841 -4.637 -8.000 1.00 0.00 H ATOM 812 HG22 THR A 414 3.871 -5.151 -6.620 1.00 0.00 H ATOM 813 HG23 THR A 414 5.613 -5.423 -6.622 1.00 0.00 H ATOM 814 N GLY A 415 4.108 -5.527 -3.988 1.00 0.00 N ATOM 815 CA GLY A 415 4.466 -6.683 -3.185 1.00 0.00 C ATOM 816 C GLY A 415 3.474 -7.822 -3.327 1.00 0.00 C ATOM 817 O GLY A 415 2.271 -7.596 -3.445 1.00 0.00 O ATOM 818 H GLY A 415 3.288 -5.539 -4.524 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.442 -7.031 -3.491 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.510 -6.386 -2.147 1.00 0.00 H ATOM 821 N VAL A 416 3.984 -9.050 -3.316 1.00 0.00 N ATOM 822 CA VAL A 416 3.138 -10.230 -3.443 1.00 0.00 C ATOM 823 C VAL A 416 2.732 -10.769 -2.081 1.00 0.00 C ATOM 824 O VAL A 416 3.096 -10.221 -1.041 1.00 0.00 O ATOM 825 CB VAL A 416 3.842 -11.345 -4.250 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.755 -12.186 -3.367 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.825 -12.221 -4.968 1.00 0.00 C ATOM 828 H VAL A 416 4.951 -9.167 -3.220 1.00 0.00 H ATOM 829 HA VAL A 416 2.247 -9.945 -3.976 1.00 0.00 H ATOM 830 HB VAL A 416 4.450 -10.873 -4.995 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.560 -12.590 -3.962 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.188 -12.996 -2.931 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.164 -11.569 -2.580 1.00 0.00 H ATOM 834 HG21 VAL A 416 1.872 -11.714 -4.996 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.720 -13.157 -4.441 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.162 -12.410 -5.976 1.00 0.00 H ATOM 837 N GLY A 417 1.977 -11.852 -2.109 1.00 0.00 N ATOM 838 CA GLY A 417 1.517 -12.475 -0.881 1.00 0.00 C ATOM 839 C GLY A 417 0.606 -13.659 -1.136 1.00 0.00 C ATOM 840 O GLY A 417 0.230 -13.927 -2.277 1.00 0.00 O ATOM 841 H GLY A 417 1.731 -12.230 -2.977 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.375 -12.809 -0.318 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.981 -11.741 -0.299 1.00 0.00 H ATOM 844 N ARG A 418 0.250 -14.370 -0.071 1.00 0.00 N ATOM 845 CA ARG A 418 -0.623 -15.532 -0.185 1.00 0.00 C ATOM 846 C ARG A 418 -2.073 -15.104 -0.390 1.00 0.00 C ATOM 847 O ARG A 418 -2.840 -15.780 -1.074 1.00 0.00 O ATOM 848 CB ARG A 418 -0.508 -16.409 1.065 1.00 0.00 C ATOM 849 CG ARG A 418 0.442 -17.584 0.898 1.00 0.00 C ATOM 850 CD ARG A 418 1.055 -17.999 2.226 1.00 0.00 C ATOM 851 NE ARG A 418 0.357 -19.137 2.819 1.00 0.00 N ATOM 852 CZ ARG A 418 0.482 -20.390 2.388 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.275 -20.670 1.361 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.188 -21.367 2.984 1.00 0.00 N ATOM 855 H ARG A 418 0.582 -14.105 0.813 1.00 0.00 H ATOM 856 HA ARG A 418 -0.304 -16.103 -1.044 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.153 -15.802 1.885 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.485 -16.795 1.312 1.00 0.00 H ATOM 859 HG2 ARG A 418 -0.106 -18.420 0.489 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.232 -17.301 0.218 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.088 -18.268 2.062 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.005 -17.162 2.907 1.00 0.00 H ATOM 863 HE ARG A 418 -0.235 -18.959 3.579 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.365 -21.613 1.041 1.00 0.00 H ATOM 865 HH22 ARG A 418 -0.095 -22.308 2.659 1.00 0.00 H ATOM 866 N ASN A 419 -2.441 -13.975 0.209 1.00 0.00 N ATOM 867 CA ASN A 419 -3.797 -13.456 0.093 1.00 0.00 C ATOM 868 C ASN A 419 -3.793 -11.932 0.034 1.00 0.00 C ATOM 869 O ASN A 419 -2.816 -11.289 0.420 1.00 0.00 O ATOM 870 CB ASN A 419 -4.650 -13.929 1.271 1.00 0.00 C ATOM 871 CG ASN A 419 -4.544 -15.425 1.496 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.281 -16.208 0.897 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.624 -15.829 2.365 1.00 0.00 N ATOM 874 H ASN A 419 -1.783 -13.480 0.741 1.00 0.00 H ATOM 875 HA ASN A 419 -4.222 -13.838 -0.824 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.323 -13.426 2.169 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.684 -13.684 1.081 1.00 0.00 H ATOM 878 HD21 ASN A 419 -3.074 -15.148 2.806 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.534 -16.790 2.529 1.00 0.00 H ATOM 880 N ILE A 420 -4.892 -11.359 -0.452 1.00 0.00 N ATOM 881 CA ILE A 420 -5.016 -9.908 -0.564 1.00 0.00 C ATOM 882 C ILE A 420 -4.575 -9.207 0.720 1.00 0.00 C ATOM 883 O ILE A 420 -4.097 -8.073 0.687 1.00 0.00 O ATOM 884 CB ILE A 420 -6.463 -9.486 -0.901 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.405 -9.786 0.263 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.935 -10.179 -2.171 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.592 -11.257 0.507 1.00 0.00 C ATOM 888 H ILE A 420 -5.633 -11.926 -0.746 1.00 0.00 H ATOM 889 HA ILE A 420 -4.375 -9.585 -1.371 1.00 0.00 H ATOM 890 HB ILE A 420 -6.468 -8.433 -1.083 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.006 -9.348 1.166 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.374 -9.356 0.056 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.876 -9.752 -2.485 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.066 -11.234 -1.978 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.201 -10.044 -2.951 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.599 -11.772 -0.440 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.529 -11.422 1.016 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.780 -11.625 1.112 1.00 0.00 H ATOM 899 N LYS A 421 -4.735 -9.891 1.848 1.00 0.00 N ATOM 900 CA LYS A 421 -4.350 -9.333 3.140 1.00 0.00 C ATOM 901 C LYS A 421 -2.834 -9.276 3.271 1.00 0.00 C ATOM 902 O LYS A 421 -2.265 -8.229 3.587 1.00 0.00 O ATOM 903 CB LYS A 421 -4.943 -10.167 4.277 1.00 0.00 C ATOM 904 CG LYS A 421 -6.447 -10.004 4.432 1.00 0.00 C ATOM 905 CD LYS A 421 -7.207 -11.124 3.738 1.00 0.00 C ATOM 906 CE LYS A 421 -7.803 -12.102 4.738 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.292 -12.064 4.732 1.00 0.00 N ATOM 908 H LYS A 421 -5.120 -10.791 1.812 1.00 0.00 H ATOM 909 HA LYS A 421 -4.742 -8.332 3.197 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.734 -11.211 4.089 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.474 -9.876 5.204 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.692 -10.014 5.483 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.742 -9.059 4.000 1.00 0.00 H ATOM 914 HD2 LYS A 421 -8.005 -10.694 3.151 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.528 -11.658 3.088 1.00 0.00 H ATOM 916 HE2 LYS A 421 -7.478 -13.100 4.484 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.449 -11.849 5.726 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -9.624 -11.131 4.414 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -9.659 -12.241 5.689 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -9.666 -12.791 4.089 1.00 0.00 H ATOM 921 N ILE A 422 -2.187 -10.406 3.021 1.00 0.00 N ATOM 922 CA ILE A 422 -0.735 -10.492 3.104 1.00 0.00 C ATOM 923 C ILE A 422 -0.082 -9.620 2.040 1.00 0.00 C ATOM 924 O ILE A 422 0.743 -8.758 2.346 1.00 0.00 O ATOM 925 CB ILE A 422 -0.248 -11.948 2.942 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.634 -12.776 4.171 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.259 -11.997 2.720 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.099 -13.150 4.210 1.00 0.00 C ATOM 929 H ILE A 422 -2.701 -11.200 2.770 1.00 0.00 H ATOM 930 HA ILE A 422 -0.435 -10.138 4.075 1.00 0.00 H ATOM 931 HB ILE A 422 -0.727 -12.369 2.072 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.058 -13.689 4.177 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.411 -12.208 5.062 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.759 -11.483 3.528 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.500 -11.515 1.782 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.586 -13.026 2.691 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.464 -13.285 3.202 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.659 -12.363 4.694 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.221 -14.070 4.763 1.00 0.00 H ATOM 940 N ALA A 423 -0.457 -9.853 0.789 1.00 0.00 N ATOM 941 CA ALA A 423 0.090 -9.093 -0.328 1.00 0.00 C ATOM 942 C ALA A 423 0.005 -7.594 -0.064 1.00 0.00 C ATOM 943 O ALA A 423 0.938 -6.846 -0.353 1.00 0.00 O ATOM 944 CB ALA A 423 -0.635 -9.449 -1.616 1.00 0.00 C ATOM 945 H ALA A 423 -1.117 -10.554 0.615 1.00 0.00 H ATOM 946 HA ALA A 423 1.127 -9.369 -0.437 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.642 -9.058 -1.582 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.669 -10.523 -1.726 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.111 -9.017 -2.456 1.00 0.00 H ATOM 950 N GLY A 424 -1.120 -7.167 0.497 1.00 0.00 N ATOM 951 CA GLY A 424 -1.308 -5.761 0.803 1.00 0.00 C ATOM 952 C GLY A 424 -0.277 -5.250 1.787 1.00 0.00 C ATOM 953 O GLY A 424 0.298 -4.178 1.595 1.00 0.00 O ATOM 954 H GLY A 424 -1.825 -7.812 0.709 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.234 -5.191 -0.111 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.293 -5.623 1.224 1.00 0.00 H ATOM 957 N ILE A 425 -0.036 -6.022 2.843 1.00 0.00 N ATOM 958 CA ILE A 425 0.940 -5.646 3.858 1.00 0.00 C ATOM 959 C ILE A 425 2.347 -5.620 3.268 1.00 0.00 C ATOM 960 O ILE A 425 3.190 -4.823 3.681 1.00 0.00 O ATOM 961 CB ILE A 425 0.906 -6.616 5.060 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.466 -6.577 5.737 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.001 -6.271 6.062 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.966 -7.938 6.167 1.00 0.00 C ATOM 965 H ILE A 425 -0.523 -6.868 2.938 1.00 0.00 H ATOM 966 HA ILE A 425 0.689 -4.656 4.211 1.00 0.00 H ATOM 967 HB ILE A 425 1.090 -7.616 4.694 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.409 -5.951 6.617 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.187 -6.158 5.050 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.968 -6.422 5.606 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.909 -6.906 6.930 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.902 -5.237 6.361 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.914 -8.621 5.332 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.989 -7.856 6.502 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.352 -8.309 6.974 1.00 0.00 H ATOM 976 N ARG A 426 2.591 -6.492 2.294 1.00 0.00 N ATOM 977 CA ARG A 426 3.893 -6.564 1.645 1.00 0.00 C ATOM 978 C ARG A 426 4.096 -5.376 0.714 1.00 0.00 C ATOM 979 O ARG A 426 5.117 -4.691 0.777 1.00 0.00 O ATOM 980 CB ARG A 426 4.027 -7.875 0.864 1.00 0.00 C ATOM 981 CG ARG A 426 4.857 -8.927 1.584 1.00 0.00 C ATOM 982 CD ARG A 426 4.245 -10.311 1.447 1.00 0.00 C ATOM 983 NE ARG A 426 4.463 -11.126 2.640 1.00 0.00 N ATOM 984 CZ ARG A 426 5.606 -11.751 2.912 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.635 -11.658 2.078 1.00 0.00 N ATOM 986 NH2 ARG A 426 5.721 -12.471 4.019 1.00 0.00 N ATOM 987 H ARG A 426 1.877 -7.099 2.006 1.00 0.00 H ATOM 988 HA ARG A 426 4.646 -6.534 2.412 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.041 -8.280 0.692 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.494 -7.669 -0.088 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.850 -8.940 1.159 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.915 -8.670 2.632 1.00 0.00 H ATOM 993 HD2 ARG A 426 3.182 -10.207 1.284 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.691 -10.806 0.597 1.00 0.00 H ATOM 995 HE ARG A 426 3.719 -11.212 3.272 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.492 -12.130 2.288 1.00 0.00 H ATOM 997 HH22 ARG A 426 6.580 -12.941 4.223 1.00 0.00 H ATOM 998 N ALA A 427 3.113 -5.132 -0.142 1.00 0.00 N ATOM 999 CA ALA A 427 3.177 -4.020 -1.080 1.00 0.00 C ATOM 1000 C ALA A 427 3.235 -2.695 -0.333 1.00 0.00 C ATOM 1001 O ALA A 427 3.987 -1.791 -0.700 1.00 0.00 O ATOM 1002 CB ALA A 427 1.981 -4.049 -2.020 1.00 0.00 C ATOM 1003 H ALA A 427 2.324 -5.712 -0.137 1.00 0.00 H ATOM 1004 HA ALA A 427 4.075 -4.129 -1.669 1.00 0.00 H ATOM 1005 HB1 ALA A 427 2.244 -4.583 -2.921 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.696 -3.038 -2.271 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.155 -4.547 -1.536 1.00 0.00 H ATOM 1008 N ALA A 428 2.443 -2.594 0.728 1.00 0.00 N ATOM 1009 CA ALA A 428 2.408 -1.388 1.542 1.00 0.00 C ATOM 1010 C ALA A 428 3.769 -1.126 2.165 1.00 0.00 C ATOM 1011 O ALA A 428 4.221 0.016 2.247 1.00 0.00 O ATOM 1012 CB ALA A 428 1.346 -1.512 2.624 1.00 0.00 C ATOM 1013 H ALA A 428 1.875 -3.354 0.973 1.00 0.00 H ATOM 1014 HA ALA A 428 2.149 -0.557 0.904 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.643 -2.269 3.334 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.404 -1.790 2.175 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.237 -0.566 3.133 1.00 0.00 H ATOM 1018 N GLU A 429 4.424 -2.199 2.593 1.00 0.00 N ATOM 1019 CA GLU A 429 5.744 -2.090 3.198 1.00 0.00 C ATOM 1020 C GLU A 429 6.745 -1.561 2.181 1.00 0.00 C ATOM 1021 O GLU A 429 7.628 -0.770 2.513 1.00 0.00 O ATOM 1022 CB GLU A 429 6.200 -3.446 3.735 1.00 0.00 C ATOM 1023 CG GLU A 429 5.805 -3.685 5.183 1.00 0.00 C ATOM 1024 CD GLU A 429 6.115 -5.094 5.648 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.188 -6.000 4.791 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.281 -5.292 6.870 1.00 0.00 O ATOM 1027 H GLU A 429 4.013 -3.082 2.491 1.00 0.00 H ATOM 1028 HA GLU A 429 5.677 -1.390 4.017 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.763 -4.227 3.131 1.00 0.00 H ATOM 1030 HB3 GLU A 429 7.276 -3.506 3.664 1.00 0.00 H ATOM 1031 HG2 GLU A 429 6.344 -2.989 5.808 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.743 -3.511 5.285 1.00 0.00 H ATOM 1033 N ASN A 430 6.586 -1.989 0.934 1.00 0.00 N ATOM 1034 CA ASN A 430 7.461 -1.546 -0.142 1.00 0.00 C ATOM 1035 C ASN A 430 7.305 -0.046 -0.352 1.00 0.00 C ATOM 1036 O ASN A 430 8.258 0.649 -0.704 1.00 0.00 O ATOM 1037 CB ASN A 430 7.138 -2.299 -1.437 1.00 0.00 C ATOM 1038 CG ASN A 430 8.318 -3.101 -1.949 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.871 -3.938 -1.237 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.710 -2.847 -3.192 1.00 0.00 N ATOM 1041 H ASN A 430 5.854 -2.609 0.731 1.00 0.00 H ATOM 1042 HA ASN A 430 8.480 -1.755 0.148 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.317 -2.978 -1.257 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.851 -1.589 -2.198 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.224 -2.166 -3.701 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.471 -3.352 -3.550 1.00 0.00 H ATOM 1047 N ALA A 431 6.090 0.446 -0.123 1.00 0.00 N ATOM 1048 CA ALA A 431 5.796 1.863 -0.274 1.00 0.00 C ATOM 1049 C ALA A 431 6.357 2.659 0.899 1.00 0.00 C ATOM 1050 O ALA A 431 6.785 3.803 0.740 1.00 0.00 O ATOM 1051 CB ALA A 431 4.293 2.078 -0.393 1.00 0.00 C ATOM 1052 H ALA A 431 5.375 -0.161 0.160 1.00 0.00 H ATOM 1053 HA ALA A 431 6.260 2.207 -1.187 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.021 2.147 -1.435 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.019 2.993 0.113 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.773 1.247 0.062 1.00 0.00 H ATOM 1057 N LEU A 432 6.355 2.044 2.077 1.00 0.00 N ATOM 1058 CA LEU A 432 6.864 2.690 3.280 1.00 0.00 C ATOM 1059 C LEU A 432 8.385 2.577 3.363 1.00 0.00 C ATOM 1060 O LEU A 432 9.042 3.395 4.005 1.00 0.00 O ATOM 1061 CB LEU A 432 6.228 2.066 4.522 1.00 0.00 C ATOM 1062 CG LEU A 432 4.710 2.214 4.606 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.100 1.032 5.344 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.344 3.523 5.287 1.00 0.00 C ATOM 1065 H LEU A 432 6.001 1.131 2.139 1.00 0.00 H ATOM 1066 HA LEU A 432 6.594 3.734 3.236 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.470 1.013 4.534 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.662 2.529 5.395 1.00 0.00 H ATOM 1069 HG LEU A 432 4.300 2.230 3.607 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.045 1.207 5.492 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.584 0.915 6.301 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.238 0.135 4.758 1.00 0.00 H ATOM 1073 HD21 LEU A 432 5.116 3.789 5.992 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.405 3.408 5.809 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.251 4.301 4.544 1.00 0.00 H ATOM 1076 N ARG A 433 8.938 1.557 2.710 1.00 0.00 N ATOM 1077 CA ARG A 433 10.380 1.336 2.711 1.00 0.00 C ATOM 1078 C ARG A 433 11.127 2.605 2.309 1.00 0.00 C ATOM 1079 O ARG A 433 12.186 2.915 2.857 1.00 0.00 O ATOM 1080 CB ARG A 433 10.744 0.194 1.761 1.00 0.00 C ATOM 1081 CG ARG A 433 10.515 -1.187 2.354 1.00 0.00 C ATOM 1082 CD ARG A 433 11.681 -2.119 2.067 1.00 0.00 C ATOM 1083 NE ARG A 433 11.639 -3.319 2.900 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.004 -3.347 4.179 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.437 -2.244 4.777 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.936 -4.480 4.864 1.00 0.00 N ATOM 1087 H ARG A 433 8.361 0.936 2.217 1.00 0.00 H ATOM 1088 HA ARG A 433 10.672 1.066 3.714 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.145 0.281 0.866 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.787 0.281 1.495 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.397 -1.093 3.424 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.616 -1.607 1.927 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.643 -2.412 1.029 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.603 -1.591 2.258 1.00 0.00 H ATOM 1095 HE ARG A 433 11.323 -4.149 2.483 1.00 0.00 H ATOM 1096 HH12 ARG A 433 12.710 -2.270 5.739 1.00 0.00 H ATOM 1097 HH22 ARG A 433 12.210 -4.501 5.825 1.00 0.00 H ATOM 1098 N ASP A 434 10.567 3.334 1.353 1.00 0.00 N ATOM 1099 CA ASP A 434 11.177 4.571 0.878 1.00 0.00 C ATOM 1100 C ASP A 434 11.073 5.666 1.934 1.00 0.00 C ATOM 1101 O ASP A 434 10.191 6.523 1.871 1.00 0.00 O ATOM 1102 CB ASP A 434 10.509 5.030 -0.418 1.00 0.00 C ATOM 1103 CG ASP A 434 10.943 4.207 -1.616 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.140 4.256 -1.968 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.084 3.514 -2.202 1.00 0.00 O ATOM 1106 H ASP A 434 9.722 3.033 0.957 1.00 0.00 H ATOM 1107 HA ASP A 434 12.221 4.372 0.684 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.438 4.944 -0.315 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.767 6.063 -0.603 1.00 0.00 H ATOM 1110 N LYS A 435 11.979 5.629 2.908 1.00 0.00 N ATOM 1111 CA LYS A 435 11.991 6.615 3.984 1.00 0.00 C ATOM 1112 C LYS A 435 12.097 8.034 3.431 1.00 0.00 C ATOM 1113 O LYS A 435 11.701 8.996 4.088 1.00 0.00 O ATOM 1114 CB LYS A 435 13.153 6.341 4.940 1.00 0.00 C ATOM 1115 CG LYS A 435 13.159 7.245 6.164 1.00 0.00 C ATOM 1116 CD LYS A 435 12.213 6.735 7.242 1.00 0.00 C ATOM 1117 CE LYS A 435 12.969 6.291 8.483 1.00 0.00 C ATOM 1118 NZ LYS A 435 13.696 5.011 8.265 1.00 0.00 N ATOM 1119 H LYS A 435 12.653 4.920 2.902 1.00 0.00 H ATOM 1120 HA LYS A 435 11.062 6.523 4.526 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.092 5.316 5.276 1.00 0.00 H ATOM 1122 HB3 LYS A 435 14.083 6.482 4.410 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.161 7.282 6.565 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.852 8.237 5.866 1.00 0.00 H ATOM 1125 HD2 LYS A 435 11.532 7.528 7.511 1.00 0.00 H ATOM 1126 HD3 LYS A 435 11.655 5.897 6.851 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.681 7.058 8.750 1.00 0.00 H ATOM 1128 HE3 LYS A 435 12.263 6.161 9.291 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.438 4.893 8.983 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 14.138 5.008 7.322 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 13.036 4.209 8.327 1.00 0.00 H ATOM 1132 N LYS A 436 12.624 8.156 2.217 1.00 0.00 N ATOM 1133 CA LYS A 436 12.768 9.458 1.579 1.00 0.00 C ATOM 1134 C LYS A 436 11.440 9.892 0.983 1.00 0.00 C ATOM 1135 O LYS A 436 10.949 10.988 1.253 1.00 0.00 O ATOM 1136 CB LYS A 436 13.840 9.408 0.490 1.00 0.00 C ATOM 1137 CG LYS A 436 15.248 9.226 1.030 1.00 0.00 C ATOM 1138 CD LYS A 436 15.557 7.762 1.296 1.00 0.00 C ATOM 1139 CE LYS A 436 16.830 7.600 2.112 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.798 6.367 2.948 1.00 0.00 N ATOM 1141 H LYS A 436 12.914 7.354 1.736 1.00 0.00 H ATOM 1142 HA LYS A 436 13.061 10.169 2.333 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.622 8.586 -0.175 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.808 10.331 -0.070 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.954 9.606 0.306 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.344 9.779 1.953 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.736 7.324 1.840 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.678 7.252 0.351 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.671 7.545 1.437 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.941 8.459 2.757 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.270 6.544 3.826 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.766 6.075 3.191 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 16.336 5.594 2.428 1.00 0.00 H ATOM 1154 N MET A 437 10.856 9.008 0.187 1.00 0.00 N ATOM 1155 CA MET A 437 9.570 9.277 -0.436 1.00 0.00 C ATOM 1156 C MET A 437 8.498 9.443 0.633 1.00 0.00 C ATOM 1157 O MET A 437 7.491 10.119 0.420 1.00 0.00 O ATOM 1158 CB MET A 437 9.195 8.141 -1.389 1.00 0.00 C ATOM 1159 CG MET A 437 7.848 8.333 -2.068 1.00 0.00 C ATOM 1160 SD MET A 437 8.004 8.853 -3.789 1.00 0.00 S ATOM 1161 CE MET A 437 9.048 7.554 -4.441 1.00 0.00 C ATOM 1162 H MET A 437 11.295 8.148 0.029 1.00 0.00 H ATOM 1163 HA MET A 437 9.655 10.197 -0.995 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.953 8.064 -2.155 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.163 7.216 -0.832 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.310 7.398 -2.038 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.292 9.085 -1.528 1.00 0.00 H ATOM 1168 HE1 MET A 437 9.295 6.860 -3.651 1.00 0.00 H ATOM 1169 HE2 MET A 437 9.955 7.985 -4.838 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.523 7.032 -5.228 1.00 0.00 H ATOM 1171 N LEU A 438 8.725 8.830 1.793 1.00 0.00 N ATOM 1172 CA LEU A 438 7.782 8.920 2.898 1.00 0.00 C ATOM 1173 C LEU A 438 7.913 10.266 3.600 1.00 0.00 C ATOM 1174 O LEU A 438 6.920 10.861 4.019 1.00 0.00 O ATOM 1175 CB LEU A 438 8.012 7.780 3.894 1.00 0.00 C ATOM 1176 CG LEU A 438 6.747 7.037 4.325 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.807 7.971 5.071 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.050 6.431 3.116 1.00 0.00 C ATOM 1179 H LEU A 438 9.553 8.310 1.909 1.00 0.00 H ATOM 1180 HA LEU A 438 6.786 8.836 2.491 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.688 7.068 3.442 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.482 8.188 4.777 1.00 0.00 H ATOM 1183 HG LEU A 438 7.020 6.233 4.993 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.785 7.696 4.859 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.981 8.988 4.752 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.989 7.891 6.133 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.283 5.747 3.449 1.00 0.00 H ATOM 1188 HD22 LEU A 438 6.771 5.898 2.514 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.600 7.218 2.528 1.00 0.00 H ATOM 1190 N ASP A 439 9.147 10.744 3.717 1.00 0.00 N ATOM 1191 CA ASP A 439 9.412 12.024 4.359 1.00 0.00 C ATOM 1192 C ASP A 439 8.789 13.161 3.557 1.00 0.00 C ATOM 1193 O ASP A 439 8.317 14.148 4.122 1.00 0.00 O ATOM 1194 CB ASP A 439 10.919 12.246 4.504 1.00 0.00 C ATOM 1195 CG ASP A 439 11.309 12.668 5.906 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.470 13.281 6.597 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.456 12.386 6.313 1.00 0.00 O ATOM 1198 H ASP A 439 9.896 10.225 3.356 1.00 0.00 H ATOM 1199 HA ASP A 439 8.963 12.003 5.339 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.436 11.327 4.268 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.234 13.016 3.814 1.00 0.00 H ATOM 1202 N PHE A 440 8.788 13.012 2.236 1.00 0.00 N ATOM 1203 CA PHE A 440 8.219 14.022 1.353 1.00 0.00 C ATOM 1204 C PHE A 440 6.709 14.122 1.543 1.00 0.00 C ATOM 1205 O PHE A 440 6.143 15.215 1.532 1.00 0.00 O ATOM 1206 CB PHE A 440 8.540 13.693 -0.105 1.00 0.00 C ATOM 1207 CG PHE A 440 9.020 14.874 -0.897 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.198 15.520 -0.555 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.294 15.341 -1.981 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.643 16.609 -1.282 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.734 16.428 -2.711 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.910 17.063 -2.361 1.00 0.00 C ATOM 1213 H PHE A 440 9.177 12.199 1.846 1.00 0.00 H ATOM 1214 HA PHE A 440 8.666 14.972 1.605 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.311 12.938 -0.133 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.651 13.309 -0.583 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.772 15.165 0.287 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.374 14.844 -2.255 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.562 17.103 -1.006 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.159 16.781 -3.554 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.255 17.913 -2.929 1.00 0.00 H ATOM 1222 N TYR A 441 6.063 12.974 1.722 1.00 0.00 N ATOM 1223 CA TYR A 441 4.623 12.933 1.922 1.00 0.00 C ATOM 1224 C TYR A 441 4.287 13.235 3.370 1.00 0.00 C ATOM 1225 O TYR A 441 3.378 14.008 3.657 1.00 0.00 O ATOM 1226 CB TYR A 441 4.066 11.568 1.524 1.00 0.00 C ATOM 1227 CG TYR A 441 3.717 11.462 0.058 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.685 11.143 -0.886 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.419 11.680 -0.383 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.370 11.046 -2.227 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.094 11.585 -1.723 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.074 11.266 -2.641 1.00 0.00 C ATOM 1233 OH TYR A 441 2.756 11.170 -3.976 1.00 0.00 O ATOM 1234 H TYR A 441 6.567 12.136 1.729 1.00 0.00 H ATOM 1235 HA TYR A 441 4.176 13.692 1.301 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.798 10.808 1.747 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.170 11.376 2.094 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.699 10.971 -0.558 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.655 11.929 0.338 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.138 10.796 -2.944 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.079 11.758 -2.047 1.00 0.00 H ATOM 1242 HH TYR A 441 3.230 10.433 -4.366 1.00 0.00 H ATOM 1243 N ALA A 442 5.036 12.633 4.281 1.00 0.00 N ATOM 1244 CA ALA A 442 4.821 12.857 5.702 1.00 0.00 C ATOM 1245 C ALA A 442 4.885 14.345 6.028 1.00 0.00 C ATOM 1246 O ALA A 442 4.231 14.816 6.958 1.00 0.00 O ATOM 1247 CB ALA A 442 5.841 12.083 6.524 1.00 0.00 C ATOM 1248 H ALA A 442 5.753 12.033 3.991 1.00 0.00 H ATOM 1249 HA ALA A 442 3.837 12.490 5.946 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.634 12.221 7.576 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.833 12.447 6.302 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.779 11.033 6.280 1.00 0.00 H ATOM 1253 N LYS A 443 5.665 15.085 5.244 1.00 0.00 N ATOM 1254 CA LYS A 443 5.798 16.524 5.438 1.00 0.00 C ATOM 1255 C LYS A 443 4.689 17.275 4.702 1.00 0.00 C ATOM 1256 O LYS A 443 4.589 18.498 4.792 1.00 0.00 O ATOM 1257 CB LYS A 443 7.168 17.004 4.955 1.00 0.00 C ATOM 1258 CG LYS A 443 8.165 17.229 6.081 1.00 0.00 C ATOM 1259 CD LYS A 443 9.142 16.071 6.202 1.00 0.00 C ATOM 1260 CE LYS A 443 10.008 16.200 7.445 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.536 17.582 7.614 1.00 0.00 N ATOM 1262 H LYS A 443 6.153 14.655 4.508 1.00 0.00 H ATOM 1263 HA LYS A 443 5.707 16.726 6.495 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.578 16.267 4.282 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.045 17.936 4.424 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.718 18.134 5.883 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.625 17.331 7.012 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.587 15.147 6.257 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.780 16.060 5.329 1.00 0.00 H ATOM 1270 HE2 LYS A 443 9.412 15.944 8.309 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.837 15.513 7.363 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 9.750 18.255 7.724 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 11.096 17.855 6.781 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.142 17.633 8.458 1.00 0.00 H ATOM 1275 N GLN A 444 3.852 16.531 3.983 1.00 0.00 N ATOM 1276 CA GLN A 444 2.745 17.114 3.245 1.00 0.00 C ATOM 1277 C GLN A 444 1.423 16.679 3.860 1.00 0.00 C ATOM 1278 O GLN A 444 0.534 17.496 4.092 1.00 0.00 O ATOM 1279 CB GLN A 444 2.803 16.701 1.772 1.00 0.00 C ATOM 1280 CG GLN A 444 4.024 17.230 1.038 1.00 0.00 C ATOM 1281 CD GLN A 444 3.739 18.515 0.284 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.712 18.533 -0.946 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.524 19.598 1.021 1.00 0.00 N ATOM 1284 H GLN A 444 3.978 15.564 3.956 1.00 0.00 H ATOM 1285 HA GLN A 444 2.827 18.184 3.317 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.814 15.622 1.713 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.920 17.071 1.271 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.806 17.420 1.757 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.357 16.482 0.333 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.562 19.510 1.997 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.336 20.443 0.560 1.00 0.00 H ATOM 1292 N ARG A 445 1.309 15.385 4.131 1.00 0.00 N ATOM 1293 CA ARG A 445 0.101 14.836 4.733 1.00 0.00 C ATOM 1294 C ARG A 445 -0.078 15.366 6.150 1.00 0.00 C ATOM 1295 O ARG A 445 -1.147 15.857 6.513 1.00 0.00 O ATOM 1296 CB ARG A 445 0.164 13.307 4.754 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.172 12.650 5.060 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.274 12.251 6.524 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.557 11.626 6.835 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.017 11.451 8.072 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.302 11.853 9.116 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.194 10.872 8.265 1.00 0.00 N ATOM 1303 H ARG A 445 2.061 14.785 3.926 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.738 15.148 4.137 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.502 12.957 3.791 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.873 12.998 5.509 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.965 13.344 4.831 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.276 11.766 4.448 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.482 11.553 6.750 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -1.158 13.136 7.134 1.00 0.00 H ATOM 1311 HE ARG A 445 -3.106 11.321 6.082 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.652 11.719 10.043 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -4.539 10.739 9.194 1.00 0.00 H ATOM 1314 N ALA A 446 0.981 15.264 6.940 1.00 0.00 N ATOM 1315 CA ALA A 446 0.958 15.734 8.319 1.00 0.00 C ATOM 1316 C ALA A 446 0.989 17.258 8.380 1.00 0.00 C ATOM 1317 O ALA A 446 0.549 17.860 9.359 1.00 0.00 O ATOM 1318 CB ALA A 446 2.132 15.152 9.092 1.00 0.00 C ATOM 1319 H ALA A 446 1.801 14.866 6.585 1.00 0.00 H ATOM 1320 HA ALA A 446 0.044 15.382 8.777 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.035 15.402 10.137 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.055 15.563 8.708 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.141 14.078 8.978 1.00 0.00 H ATOM 1324 N ALA A 447 1.517 17.876 7.327 1.00 0.00 N ATOM 1325 CA ALA A 447 1.610 19.327 7.261 1.00 0.00 C ATOM 1326 C ALA A 447 0.358 19.942 6.639 1.00 0.00 C ATOM 1327 O ALA A 447 0.042 21.106 6.884 1.00 0.00 O ATOM 1328 CB ALA A 447 2.847 19.735 6.476 1.00 0.00 C ATOM 1329 H ALA A 447 1.855 17.342 6.578 1.00 0.00 H ATOM 1330 HA ALA A 447 1.717 19.699 8.270 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.109 20.755 6.719 1.00 0.00 H ATOM 1332 HB2 ALA A 447 2.644 19.658 5.418 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.669 19.082 6.734 1.00 0.00 H ATOM 1334 N ALA A 448 -0.353 19.157 5.833 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.566 19.635 5.180 1.00 0.00 C ATOM 1336 C ALA A 448 -2.781 19.467 6.084 1.00 0.00 C ATOM 1337 O ALA A 448 -3.654 20.334 6.136 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.781 18.905 3.863 1.00 0.00 C ATOM 1339 H ALA A 448 -0.053 18.237 5.671 1.00 0.00 H ATOM 1340 HA ALA A 448 -1.435 20.684 4.966 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.962 19.122 3.194 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.708 19.235 3.417 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.826 17.842 4.044 1.00 0.00 H ATOM 1344 N LEU A 449 -2.833 18.346 6.793 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.943 18.063 7.695 1.00 0.00 C ATOM 1346 C LEU A 449 -4.044 19.124 8.786 1.00 0.00 C ATOM 1347 O LEU A 449 -5.131 19.417 9.282 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.775 16.677 8.325 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.588 15.564 7.661 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.184 14.207 8.215 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.076 15.801 7.860 1.00 0.00 C ATOM 1352 H LEU A 449 -2.108 17.695 6.707 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.853 18.076 7.114 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.730 16.409 8.280 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.070 16.737 9.362 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.385 15.564 6.599 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.924 13.470 7.941 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.115 14.262 9.292 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.224 13.922 7.808 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.264 16.077 8.887 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.619 14.897 7.625 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.404 16.598 7.208 1.00 0.00 H ATOM 1363 N GLY A 450 -2.903 19.698 9.155 1.00 0.00 N ATOM 1364 CA GLY A 450 -2.886 20.720 10.184 1.00 0.00 C ATOM 1365 C GLY A 450 -1.482 21.065 10.639 1.00 0.00 C ATOM 1366 O GLY A 450 -1.275 22.198 11.119 1.00 0.00 O ATOM 1367 H GLY A 450 -2.066 19.425 8.724 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -3.357 21.612 9.797 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -3.452 20.368 11.034 1.00 0.00 H TER 1370 GLY A 450