ATOM 1 N GLY A 364 -3.787 -12.993 11.585 1.00 0.00 N ATOM 2 CA GLY A 364 -3.200 -11.734 12.123 1.00 0.00 C ATOM 3 C GLY A 364 -4.150 -10.558 12.018 1.00 0.00 C ATOM 4 O GLY A 364 -5.362 -10.716 12.155 1.00 0.00 O ATOM 5 H1 GLY A 364 -4.167 -12.830 10.630 1.00 0.00 H ATOM 6 H2 GLY A 364 -4.559 -13.319 12.202 1.00 0.00 H ATOM 7 H3 GLY A 364 -3.061 -13.734 11.536 1.00 0.00 H ATOM 8 HA2 GLY A 364 -2.944 -11.885 13.161 1.00 0.00 H ATOM 9 HA3 GLY A 364 -2.299 -11.507 11.572 1.00 0.00 H ATOM 10 N SER A 365 -3.597 -9.372 11.774 1.00 0.00 N ATOM 11 CA SER A 365 -4.403 -8.163 11.650 1.00 0.00 C ATOM 12 C SER A 365 -4.729 -7.870 10.189 1.00 0.00 C ATOM 13 O SER A 365 -4.123 -6.994 9.571 1.00 0.00 O ATOM 14 CB SER A 365 -3.669 -6.971 12.269 1.00 0.00 C ATOM 15 OG SER A 365 -4.291 -5.749 11.913 1.00 0.00 O ATOM 16 H SER A 365 -2.624 -9.311 11.674 1.00 0.00 H ATOM 17 HA SER A 365 -5.326 -8.324 12.187 1.00 0.00 H ATOM 18 HB2 SER A 365 -3.678 -7.064 13.344 1.00 0.00 H ATOM 19 HB3 SER A 365 -2.648 -6.957 11.918 1.00 0.00 H ATOM 20 HG SER A 365 -3.798 -5.016 12.289 1.00 0.00 H ATOM 21 N LEU A 366 -5.690 -8.609 9.641 1.00 0.00 N ATOM 22 CA LEU A 366 -6.096 -8.427 8.252 1.00 0.00 C ATOM 23 C LEU A 366 -7.463 -7.753 8.167 1.00 0.00 C ATOM 24 O LEU A 366 -8.339 -7.996 8.998 1.00 0.00 O ATOM 25 CB LEU A 366 -6.139 -9.777 7.531 1.00 0.00 C ATOM 26 CG LEU A 366 -5.220 -9.893 6.314 1.00 0.00 C ATOM 27 CD1 LEU A 366 -5.572 -8.838 5.276 1.00 0.00 C ATOM 28 CD2 LEU A 366 -3.762 -9.764 6.732 1.00 0.00 C ATOM 29 H LEU A 366 -6.135 -9.291 10.185 1.00 0.00 H ATOM 30 HA LEU A 366 -5.365 -7.796 7.771 1.00 0.00 H ATOM 31 HB2 LEU A 366 -5.863 -10.547 8.238 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.152 -9.956 7.206 1.00 0.00 H ATOM 33 HG LEU A 366 -5.353 -10.864 5.861 1.00 0.00 H ATOM 34 HD11 LEU A 366 -6.644 -8.805 5.147 1.00 0.00 H ATOM 35 HD12 LEU A 366 -5.105 -9.089 4.335 1.00 0.00 H ATOM 36 HD13 LEU A 366 -5.219 -7.874 5.608 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.159 -10.440 6.146 1.00 0.00 H ATOM 38 HD22 LEU A 366 -3.666 -10.012 7.779 1.00 0.00 H ATOM 39 HD23 LEU A 366 -3.429 -8.750 6.571 1.00 0.00 H ATOM 40 N ASP A 367 -7.639 -6.907 7.156 1.00 0.00 N ATOM 41 CA ASP A 367 -8.900 -6.197 6.961 1.00 0.00 C ATOM 42 C ASP A 367 -9.649 -6.743 5.748 1.00 0.00 C ATOM 43 O ASP A 367 -9.271 -7.772 5.188 1.00 0.00 O ATOM 44 CB ASP A 367 -8.642 -4.700 6.787 1.00 0.00 C ATOM 45 CG ASP A 367 -8.512 -3.977 8.114 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.616 -4.344 8.903 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.307 -3.047 8.364 1.00 0.00 O ATOM 48 H ASP A 367 -6.904 -6.755 6.527 1.00 0.00 H ATOM 49 HA ASP A 367 -9.506 -6.348 7.841 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.724 -4.563 6.233 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.461 -4.258 6.235 1.00 0.00 H ATOM 52 N MET A 368 -10.715 -6.054 5.348 1.00 0.00 N ATOM 53 CA MET A 368 -11.511 -6.486 4.204 1.00 0.00 C ATOM 54 C MET A 368 -11.153 -5.700 2.947 1.00 0.00 C ATOM 55 O MET A 368 -10.945 -6.281 1.883 1.00 0.00 O ATOM 56 CB MET A 368 -13.002 -6.329 4.508 1.00 0.00 C ATOM 57 CG MET A 368 -13.624 -7.564 5.138 1.00 0.00 C ATOM 58 SD MET A 368 -15.294 -7.269 5.748 1.00 0.00 S ATOM 59 CE MET A 368 -14.953 -6.334 7.237 1.00 0.00 C ATOM 60 H MET A 368 -10.975 -5.244 5.834 1.00 0.00 H ATOM 61 HA MET A 368 -11.298 -7.527 4.031 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.136 -5.499 5.185 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.526 -6.121 3.585 1.00 0.00 H ATOM 64 HG2 MET A 368 -13.661 -8.349 4.397 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.003 -7.881 5.964 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.542 -6.729 8.052 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.206 -5.298 7.078 1.00 0.00 H ATOM 68 HE3 MET A 368 -13.903 -6.415 7.481 1.00 0.00 H ATOM 69 N ASN A 369 -11.086 -4.381 3.072 1.00 0.00 N ATOM 70 CA ASN A 369 -10.755 -3.530 1.934 1.00 0.00 C ATOM 71 C ASN A 369 -9.584 -2.606 2.253 1.00 0.00 C ATOM 72 O ASN A 369 -9.770 -1.421 2.527 1.00 0.00 O ATOM 73 CB ASN A 369 -11.976 -2.704 1.536 1.00 0.00 C ATOM 74 CG ASN A 369 -12.846 -3.412 0.514 1.00 0.00 C ATOM 75 OD1 ASN A 369 -12.730 -4.621 0.316 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.725 -2.660 -0.138 1.00 0.00 N ATOM 77 H ASN A 369 -11.262 -3.973 3.942 1.00 0.00 H ATOM 78 HA ASN A 369 -10.481 -4.170 1.109 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.569 -2.514 2.417 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.648 -1.764 1.115 1.00 0.00 H ATOM 81 HD21 ASN A 369 -13.763 -1.704 0.073 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.300 -3.092 -0.803 1.00 0.00 H ATOM 83 N ALA A 370 -8.380 -3.157 2.198 1.00 0.00 N ATOM 84 CA ALA A 370 -7.168 -2.387 2.463 1.00 0.00 C ATOM 85 C ALA A 370 -6.718 -1.623 1.227 1.00 0.00 C ATOM 86 O ALA A 370 -6.607 -0.401 1.246 1.00 0.00 O ATOM 87 CB ALA A 370 -6.052 -3.289 2.954 1.00 0.00 C ATOM 88 H ALA A 370 -8.303 -4.103 1.961 1.00 0.00 H ATOM 89 HA ALA A 370 -7.394 -1.673 3.244 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.018 -4.175 2.341 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.239 -3.565 3.980 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.111 -2.765 2.884 1.00 0.00 H ATOM 93 N LYS A 371 -6.461 -2.355 0.149 1.00 0.00 N ATOM 94 CA LYS A 371 -6.027 -1.745 -1.104 1.00 0.00 C ATOM 95 C LYS A 371 -7.071 -0.747 -1.583 1.00 0.00 C ATOM 96 O LYS A 371 -6.765 0.207 -2.290 1.00 0.00 O ATOM 97 CB LYS A 371 -5.802 -2.820 -2.170 1.00 0.00 C ATOM 98 CG LYS A 371 -7.087 -3.454 -2.675 1.00 0.00 C ATOM 99 CD LYS A 371 -7.459 -4.684 -1.864 1.00 0.00 C ATOM 100 CE LYS A 371 -8.618 -5.437 -2.496 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.884 -4.656 -2.438 1.00 0.00 N ATOM 102 H LYS A 371 -6.573 -3.328 0.199 1.00 0.00 H ATOM 103 HA LYS A 371 -5.099 -1.225 -0.921 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.290 -2.375 -3.011 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.181 -3.598 -1.753 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.887 -2.733 -2.602 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.953 -3.742 -3.708 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.603 -5.340 -1.810 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.742 -4.374 -0.869 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.377 -5.639 -3.529 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.755 -6.370 -1.969 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -10.623 -5.209 -1.960 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -10.207 -4.428 -3.400 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -9.734 -3.769 -1.915 1.00 0.00 H ATOM 115 N ARG A 372 -8.299 -0.976 -1.151 1.00 0.00 N ATOM 116 CA ARG A 372 -9.403 -0.096 -1.497 1.00 0.00 C ATOM 117 C ARG A 372 -9.385 1.130 -0.606 1.00 0.00 C ATOM 118 O ARG A 372 -9.332 2.263 -1.085 1.00 0.00 O ATOM 119 CB ARG A 372 -10.750 -0.804 -1.365 1.00 0.00 C ATOM 120 CG ARG A 372 -11.935 0.154 -1.365 1.00 0.00 C ATOM 121 CD ARG A 372 -12.695 0.094 -2.677 1.00 0.00 C ATOM 122 NE ARG A 372 -13.622 1.212 -2.824 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.718 1.166 -3.573 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.024 0.060 -4.238 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.510 2.226 -3.658 1.00 0.00 N ATOM 126 H ARG A 372 -8.416 -1.749 -0.562 1.00 0.00 H ATOM 127 HA ARG A 372 -9.265 0.221 -2.522 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.867 -1.491 -2.191 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.763 -1.360 -0.441 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.602 -0.104 -0.559 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.575 1.160 -1.218 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.982 0.122 -3.490 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.249 -0.832 -2.716 1.00 0.00 H ATOM 134 HE ARG A 372 -13.416 2.038 -2.339 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.429 -0.742 -4.175 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.849 0.028 -4.802 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.282 3.061 -3.157 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.334 2.190 -4.224 1.00 0.00 H ATOM 139 N GLN A 373 -9.433 0.893 0.695 1.00 0.00 N ATOM 140 CA GLN A 373 -9.426 1.978 1.659 1.00 0.00 C ATOM 141 C GLN A 373 -8.181 2.832 1.477 1.00 0.00 C ATOM 142 O GLN A 373 -8.260 4.048 1.346 1.00 0.00 O ATOM 143 CB GLN A 373 -9.496 1.406 3.069 1.00 0.00 C ATOM 144 CG GLN A 373 -9.676 2.460 4.138 1.00 0.00 C ATOM 145 CD GLN A 373 -11.049 2.418 4.779 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.557 1.349 5.114 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.656 3.586 4.953 1.00 0.00 N ATOM 148 H GLN A 373 -9.477 -0.037 1.015 1.00 0.00 H ATOM 149 HA GLN A 373 -10.291 2.592 1.482 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.333 0.722 3.122 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.583 0.865 3.274 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.933 2.301 4.898 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.532 3.430 3.692 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.191 4.397 4.661 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.544 3.589 5.366 1.00 0.00 H ATOM 156 N LEU A 374 -7.043 2.171 1.422 1.00 0.00 N ATOM 157 CA LEU A 374 -5.786 2.850 1.209 1.00 0.00 C ATOM 158 C LEU A 374 -5.892 3.723 -0.037 1.00 0.00 C ATOM 159 O LEU A 374 -5.757 4.945 0.032 1.00 0.00 O ATOM 160 CB LEU A 374 -4.658 1.833 1.058 1.00 0.00 C ATOM 161 CG LEU A 374 -3.266 2.426 0.869 1.00 0.00 C ATOM 162 CD1 LEU A 374 -3.011 2.720 -0.597 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.102 3.685 1.707 1.00 0.00 C ATOM 164 H LEU A 374 -7.083 1.199 1.486 1.00 0.00 H ATOM 165 HA LEU A 374 -5.596 3.477 2.066 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.643 1.209 1.942 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.878 1.213 0.201 1.00 0.00 H ATOM 168 HG LEU A 374 -2.532 1.707 1.193 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.634 3.726 -0.700 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.934 2.621 -1.149 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.284 2.019 -0.980 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.844 3.693 2.492 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.233 4.555 1.081 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.115 3.701 2.144 1.00 0.00 H ATOM 175 N TYR A 375 -6.129 3.079 -1.175 1.00 0.00 N ATOM 176 CA TYR A 375 -6.246 3.795 -2.446 1.00 0.00 C ATOM 177 C TYR A 375 -7.103 5.036 -2.271 1.00 0.00 C ATOM 178 O TYR A 375 -6.873 6.070 -2.898 1.00 0.00 O ATOM 179 CB TYR A 375 -6.849 2.908 -3.528 1.00 0.00 C ATOM 180 CG TYR A 375 -6.381 3.249 -4.928 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.085 3.702 -5.167 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.238 3.116 -6.015 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.665 4.012 -6.446 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.822 3.425 -7.295 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.535 3.872 -7.505 1.00 0.00 C ATOM 186 OH TYR A 375 -5.117 4.181 -8.780 1.00 0.00 O ATOM 187 H TYR A 375 -6.206 2.101 -1.152 1.00 0.00 H ATOM 188 HA TYR A 375 -5.256 4.090 -2.743 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.583 1.891 -3.330 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.924 3.004 -3.506 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.402 3.812 -4.337 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.246 2.766 -5.847 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.656 4.363 -6.612 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.504 3.315 -8.126 1.00 0.00 H ATOM 195 HH TYR A 375 -4.365 3.632 -9.011 1.00 0.00 H ATOM 196 N SER A 376 -8.077 4.920 -1.390 1.00 0.00 N ATOM 197 CA SER A 376 -8.966 6.029 -1.088 1.00 0.00 C ATOM 198 C SER A 376 -8.220 7.042 -0.225 1.00 0.00 C ATOM 199 O SER A 376 -8.274 8.250 -0.456 1.00 0.00 O ATOM 200 CB SER A 376 -10.219 5.521 -0.364 1.00 0.00 C ATOM 201 OG SER A 376 -10.810 6.547 0.415 1.00 0.00 O ATOM 202 H SER A 376 -8.178 4.068 -0.913 1.00 0.00 H ATOM 203 HA SER A 376 -9.253 6.498 -2.018 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.940 5.177 -1.093 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.949 4.701 0.286 1.00 0.00 H ATOM 206 HG SER A 376 -10.684 6.354 1.347 1.00 0.00 H ATOM 207 N LEU A 377 -7.531 6.515 0.778 1.00 0.00 N ATOM 208 CA LEU A 377 -6.762 7.318 1.714 1.00 0.00 C ATOM 209 C LEU A 377 -5.576 8.003 1.032 1.00 0.00 C ATOM 210 O LEU A 377 -5.528 9.230 0.942 1.00 0.00 O ATOM 211 CB LEU A 377 -6.282 6.426 2.860 1.00 0.00 C ATOM 212 CG LEU A 377 -7.244 6.348 4.047 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.603 5.854 3.587 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.692 5.436 5.129 1.00 0.00 C ATOM 215 H LEU A 377 -7.565 5.545 0.898 1.00 0.00 H ATOM 216 HA LEU A 377 -7.416 8.077 2.115 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.138 5.427 2.472 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.334 6.794 3.211 1.00 0.00 H ATOM 219 HG LEU A 377 -7.371 7.334 4.468 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.498 4.866 3.166 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.996 6.526 2.837 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.278 5.819 4.429 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.803 5.912 6.092 1.00 0.00 H ATOM 224 HD22 LEU A 377 -5.645 5.245 4.940 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.235 4.503 5.123 1.00 0.00 H ATOM 226 N ILE A 378 -4.618 7.211 0.563 1.00 0.00 N ATOM 227 CA ILE A 378 -3.432 7.754 -0.099 1.00 0.00 C ATOM 228 C ILE A 378 -3.546 7.645 -1.618 1.00 0.00 C ATOM 229 O ILE A 378 -3.216 8.588 -2.337 1.00 0.00 O ATOM 230 CB ILE A 378 -2.182 6.997 0.385 1.00 0.00 C ATOM 231 CG1 ILE A 378 -1.975 7.222 1.882 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.960 7.421 -0.394 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.926 6.317 2.490 1.00 0.00 C ATOM 234 H ILE A 378 -4.700 6.239 0.669 1.00 0.00 H ATOM 235 HA ILE A 378 -3.324 8.798 0.172 1.00 0.00 H ATOM 236 HB ILE A 378 -2.337 5.948 0.209 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.672 8.242 2.047 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.903 7.044 2.397 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.122 7.234 -1.446 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.104 6.856 -0.054 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.785 8.472 -0.235 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.303 5.911 1.705 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.409 5.510 3.019 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.314 6.884 3.177 1.00 0.00 H ATOM 245 N GLY A 379 -3.999 6.486 -2.092 1.00 0.00 N ATOM 246 CA GLY A 379 -4.142 6.251 -3.523 1.00 0.00 C ATOM 247 C GLY A 379 -4.322 7.523 -4.331 1.00 0.00 C ATOM 248 O GLY A 379 -5.326 8.221 -4.190 1.00 0.00 O ATOM 249 H GLY A 379 -4.196 5.766 -1.458 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.260 5.740 -3.881 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.000 5.617 -3.687 1.00 0.00 H ATOM 252 N TYR A 380 -3.346 7.819 -5.183 1.00 0.00 N ATOM 253 CA TYR A 380 -3.394 9.007 -6.027 1.00 0.00 C ATOM 254 C TYR A 380 -2.681 8.753 -7.350 1.00 0.00 C ATOM 255 O TYR A 380 -1.651 8.079 -7.391 1.00 0.00 O ATOM 256 CB TYR A 380 -2.754 10.197 -5.311 1.00 0.00 C ATOM 257 CG TYR A 380 -3.711 10.955 -4.419 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.852 11.550 -4.940 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.469 11.076 -3.057 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.728 12.246 -4.127 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.339 11.770 -2.237 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.466 12.352 -2.778 1.00 0.00 C ATOM 263 OH TYR A 380 -6.335 13.043 -1.965 1.00 0.00 O ATOM 264 H TYR A 380 -2.575 7.218 -5.252 1.00 0.00 H ATOM 265 HA TYR A 380 -4.432 9.231 -6.227 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.941 9.842 -4.695 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.369 10.888 -6.049 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.054 11.464 -5.997 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.583 10.618 -2.638 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.611 12.702 -4.550 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.134 11.854 -1.181 1.00 0.00 H ATOM 272 HH TYR A 380 -6.944 12.427 -1.552 1.00 0.00 H ATOM 273 N ALA A 381 -3.234 9.292 -8.430 1.00 0.00 N ATOM 274 CA ALA A 381 -2.649 9.119 -9.753 1.00 0.00 C ATOM 275 C ALA A 381 -1.215 9.638 -9.793 1.00 0.00 C ATOM 276 O ALA A 381 -0.417 9.223 -10.632 1.00 0.00 O ATOM 277 CB ALA A 381 -3.490 9.813 -10.814 1.00 0.00 C ATOM 278 H ALA A 381 -4.056 9.817 -8.336 1.00 0.00 H ATOM 279 HA ALA A 381 -2.640 8.061 -9.974 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.528 9.555 -10.675 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.167 9.497 -11.794 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.370 10.883 -10.724 1.00 0.00 H ATOM 283 N SER A 382 -0.895 10.551 -8.881 1.00 0.00 N ATOM 284 CA SER A 382 0.442 11.128 -8.815 1.00 0.00 C ATOM 285 C SER A 382 1.348 10.319 -7.891 1.00 0.00 C ATOM 286 O SER A 382 2.570 10.329 -8.043 1.00 0.00 O ATOM 287 CB SER A 382 0.370 12.579 -8.336 1.00 0.00 C ATOM 288 OG SER A 382 -0.630 13.299 -9.034 1.00 0.00 O ATOM 289 H SER A 382 -1.575 10.845 -8.239 1.00 0.00 H ATOM 290 HA SER A 382 0.859 11.110 -9.810 1.00 0.00 H ATOM 291 HB2 SER A 382 0.138 12.596 -7.281 1.00 0.00 H ATOM 292 HB3 SER A 382 1.324 13.058 -8.502 1.00 0.00 H ATOM 293 HG SER A 382 -1.448 12.796 -9.033 1.00 0.00 H ATOM 294 N LEU A 383 0.745 9.625 -6.930 1.00 0.00 N ATOM 295 CA LEU A 383 1.506 8.819 -5.981 1.00 0.00 C ATOM 296 C LEU A 383 1.821 7.443 -6.557 1.00 0.00 C ATOM 297 O LEU A 383 2.653 6.713 -6.020 1.00 0.00 O ATOM 298 CB LEU A 383 0.722 8.663 -4.679 1.00 0.00 C ATOM 299 CG LEU A 383 1.448 9.139 -3.422 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.894 8.441 -2.194 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.944 8.895 -3.545 1.00 0.00 C ATOM 302 H LEU A 383 -0.231 9.660 -6.855 1.00 0.00 H ATOM 303 HA LEU A 383 2.432 9.333 -5.776 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.198 9.220 -4.770 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.480 7.619 -4.552 1.00 0.00 H ATOM 306 HG LEU A 383 1.289 10.201 -3.304 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.618 7.428 -2.443 1.00 0.00 H ATOM 308 HD12 LEU A 383 0.021 8.971 -1.835 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.648 8.424 -1.425 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.133 8.236 -4.380 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.310 8.441 -2.637 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.450 9.835 -3.707 1.00 0.00 H ATOM 313 N ARG A 384 1.153 7.104 -7.652 1.00 0.00 N ATOM 314 CA ARG A 384 1.354 5.821 -8.316 1.00 0.00 C ATOM 315 C ARG A 384 1.740 4.723 -7.328 1.00 0.00 C ATOM 316 O ARG A 384 2.665 3.950 -7.581 1.00 0.00 O ATOM 317 CB ARG A 384 2.430 5.948 -9.395 1.00 0.00 C ATOM 318 CG ARG A 384 1.976 5.478 -10.768 1.00 0.00 C ATOM 319 CD ARG A 384 1.551 4.018 -10.743 1.00 0.00 C ATOM 320 NE ARG A 384 0.710 3.676 -11.886 1.00 0.00 N ATOM 321 CZ ARG A 384 1.167 3.563 -13.130 1.00 0.00 C ATOM 322 NH1 ARG A 384 2.453 3.766 -13.386 1.00 0.00 N ATOM 323 NH2 ARG A 384 0.340 3.247 -14.117 1.00 0.00 N ATOM 324 H ARG A 384 0.508 7.737 -8.029 1.00 0.00 H ATOM 325 HA ARG A 384 0.422 5.546 -8.786 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.725 6.984 -9.473 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.289 5.360 -9.103 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.139 6.081 -11.085 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.792 5.595 -11.465 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.434 3.399 -10.760 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.999 3.832 -9.833 1.00 0.00 H ATOM 332 HE ARG A 384 -0.243 3.522 -11.719 1.00 0.00 H ATOM 333 HH11 ARG A 384 3.079 4.003 -12.644 1.00 0.00 H ATOM 334 HH12 ARG A 384 2.795 3.680 -14.322 1.00 0.00 H ATOM 335 HH21 ARG A 384 -0.630 3.094 -13.928 1.00 0.00 H ATOM 336 HH22 ARG A 384 0.686 3.163 -15.052 1.00 0.00 H ATOM 337 N LEU A 385 1.023 4.642 -6.209 1.00 0.00 N ATOM 338 CA LEU A 385 1.296 3.620 -5.209 1.00 0.00 C ATOM 339 C LEU A 385 1.040 2.240 -5.808 1.00 0.00 C ATOM 340 O LEU A 385 0.187 2.087 -6.683 1.00 0.00 O ATOM 341 CB LEU A 385 0.426 3.854 -3.965 1.00 0.00 C ATOM 342 CG LEU A 385 -1.040 4.181 -4.248 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.616 3.230 -5.284 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.846 4.125 -2.964 1.00 0.00 C ATOM 345 H LEU A 385 0.289 5.273 -6.060 1.00 0.00 H ATOM 346 HA LEU A 385 2.335 3.693 -4.933 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.466 2.973 -3.340 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.847 4.679 -3.412 1.00 0.00 H ATOM 349 HG LEU A 385 -1.108 5.184 -4.643 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.694 3.221 -5.203 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.234 2.235 -5.110 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.330 3.558 -6.273 1.00 0.00 H ATOM 353 HD21 LEU A 385 -1.968 5.124 -2.573 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.323 3.517 -2.241 1.00 0.00 H ATOM 355 HD23 LEU A 385 -2.815 3.694 -3.165 1.00 0.00 H ATOM 356 N HIS A 386 1.787 1.238 -5.359 1.00 0.00 N ATOM 357 CA HIS A 386 1.628 -0.113 -5.884 1.00 0.00 C ATOM 358 C HIS A 386 2.045 -1.157 -4.859 1.00 0.00 C ATOM 359 O HIS A 386 2.623 -0.832 -3.823 1.00 0.00 O ATOM 360 CB HIS A 386 2.454 -0.295 -7.160 1.00 0.00 C ATOM 361 CG HIS A 386 3.925 -0.075 -6.963 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.782 -1.043 -6.470 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.692 1.013 -7.206 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.008 -0.555 -6.420 1.00 0.00 C ATOM 365 NE2 HIS A 386 5.981 0.689 -6.861 1.00 0.00 N ATOM 366 H HIS A 386 2.463 1.404 -4.669 1.00 0.00 H ATOM 367 HA HIS A 386 0.584 -0.257 -6.120 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.317 -1.301 -7.528 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.110 0.406 -7.905 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.531 -1.952 -6.193 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.353 1.962 -7.597 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.885 -1.083 -6.077 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.768 1.253 -7.007 1.00 0.00 H ATOM 374 N TYR A 387 1.754 -2.414 -5.166 1.00 0.00 N ATOM 375 CA TYR A 387 2.102 -3.516 -4.286 1.00 0.00 C ATOM 376 C TYR A 387 3.199 -4.367 -4.909 1.00 0.00 C ATOM 377 O TYR A 387 3.062 -4.855 -6.032 1.00 0.00 O ATOM 378 CB TYR A 387 0.869 -4.370 -3.992 1.00 0.00 C ATOM 379 CG TYR A 387 -0.327 -3.555 -3.563 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.438 -3.085 -2.261 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.339 -3.243 -4.462 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.523 -2.330 -1.866 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.430 -2.489 -4.073 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.517 -2.035 -2.774 1.00 0.00 C ATOM 385 OH TYR A 387 -3.599 -1.281 -2.384 1.00 0.00 O ATOM 386 H TYR A 387 1.299 -2.605 -6.013 1.00 0.00 H ATOM 387 HA TYR A 387 2.471 -3.098 -3.360 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.597 -4.919 -4.883 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.100 -5.067 -3.200 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.340 -3.319 -1.552 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.268 -3.602 -5.477 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.588 -1.972 -0.849 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.208 -2.259 -4.786 1.00 0.00 H ATOM 394 HH TYR A 387 -3.601 -0.449 -2.864 1.00 0.00 H ATOM 395 N VAL A 388 4.289 -4.534 -4.176 1.00 0.00 N ATOM 396 CA VAL A 388 5.416 -5.320 -4.653 1.00 0.00 C ATOM 397 C VAL A 388 5.484 -6.659 -3.933 1.00 0.00 C ATOM 398 O VAL A 388 5.336 -6.721 -2.718 1.00 0.00 O ATOM 399 CB VAL A 388 6.745 -4.567 -4.454 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.789 -3.902 -3.087 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.921 -5.507 -4.631 1.00 0.00 C ATOM 402 H VAL A 388 4.337 -4.117 -3.291 1.00 0.00 H ATOM 403 HA VAL A 388 5.278 -5.495 -5.710 1.00 0.00 H ATOM 404 HB VAL A 388 6.813 -3.794 -5.206 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.033 -4.334 -2.448 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.602 -2.844 -3.197 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.762 -4.050 -2.644 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.837 -4.982 -4.411 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.943 -5.864 -5.649 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.813 -6.344 -3.956 1.00 0.00 H ATOM 411 N THR A 389 5.708 -7.728 -4.689 1.00 0.00 N ATOM 412 CA THR A 389 5.791 -9.060 -4.108 1.00 0.00 C ATOM 413 C THR A 389 7.237 -9.457 -3.830 1.00 0.00 C ATOM 414 O THR A 389 8.001 -9.746 -4.750 1.00 0.00 O ATOM 415 CB THR A 389 5.148 -10.119 -5.023 1.00 0.00 C ATOM 416 OG1 THR A 389 3.848 -9.707 -5.460 1.00 0.00 O ATOM 417 CG2 THR A 389 5.017 -11.452 -4.300 1.00 0.00 C ATOM 418 H THR A 389 5.819 -7.619 -5.656 1.00 0.00 H ATOM 419 HA THR A 389 5.248 -9.049 -3.174 1.00 0.00 H ATOM 420 HB THR A 389 5.782 -10.260 -5.886 1.00 0.00 H ATOM 421 HG1 THR A 389 3.605 -8.888 -5.020 1.00 0.00 H ATOM 422 HG21 THR A 389 4.477 -12.149 -4.923 1.00 0.00 H ATOM 423 HG22 THR A 389 4.480 -11.308 -3.373 1.00 0.00 H ATOM 424 HG23 THR A 389 6.001 -11.845 -4.088 1.00 0.00 H ATOM 425 N VAL A 390 7.597 -9.481 -2.552 1.00 0.00 N ATOM 426 CA VAL A 390 8.948 -9.858 -2.147 1.00 0.00 C ATOM 427 C VAL A 390 9.045 -11.368 -1.994 1.00 0.00 C ATOM 428 O VAL A 390 10.073 -11.973 -2.299 1.00 0.00 O ATOM 429 CB VAL A 390 9.375 -9.196 -0.816 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.565 -8.276 -1.033 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.221 -8.437 -0.182 1.00 0.00 C ATOM 432 H VAL A 390 6.935 -9.254 -1.868 1.00 0.00 H ATOM 433 HA VAL A 390 9.630 -9.539 -2.922 1.00 0.00 H ATOM 434 HB VAL A 390 9.678 -9.978 -0.135 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.192 -8.290 -0.153 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.214 -7.270 -1.210 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.133 -8.616 -1.885 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.383 -9.107 -0.044 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.927 -7.623 -0.828 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.530 -8.046 0.775 1.00 0.00 H ATOM 441 N LYS A 391 7.957 -11.970 -1.527 1.00 0.00 N ATOM 442 CA LYS A 391 7.900 -13.413 -1.337 1.00 0.00 C ATOM 443 C LYS A 391 6.505 -13.939 -1.669 1.00 0.00 C ATOM 444 O LYS A 391 5.528 -13.193 -1.635 1.00 0.00 O ATOM 445 CB LYS A 391 8.303 -13.779 0.105 1.00 0.00 C ATOM 446 CG LYS A 391 7.183 -14.367 0.955 1.00 0.00 C ATOM 447 CD LYS A 391 7.734 -15.133 2.146 1.00 0.00 C ATOM 448 CE LYS A 391 8.051 -16.576 1.784 1.00 0.00 C ATOM 449 NZ LYS A 391 8.874 -17.243 2.830 1.00 0.00 N ATOM 450 H LYS A 391 7.169 -11.427 -1.309 1.00 0.00 H ATOM 451 HA LYS A 391 8.607 -13.861 -2.021 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.101 -14.502 0.065 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.667 -12.888 0.596 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.555 -13.566 1.313 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.601 -15.038 0.349 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.638 -14.651 2.486 1.00 0.00 H ATOM 457 HD3 LYS A 391 6.998 -15.123 2.939 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.123 -17.117 1.668 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.591 -16.588 0.849 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.289 -18.120 2.454 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.284 -17.477 3.654 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.642 -16.611 3.136 1.00 0.00 H ATOM 463 N LYS A 392 6.423 -15.226 -1.982 1.00 0.00 N ATOM 464 CA LYS A 392 5.149 -15.855 -2.313 1.00 0.00 C ATOM 465 C LYS A 392 5.058 -17.240 -1.687 1.00 0.00 C ATOM 466 O LYS A 392 6.046 -17.766 -1.175 1.00 0.00 O ATOM 467 CB LYS A 392 4.978 -15.960 -3.829 1.00 0.00 C ATOM 468 CG LYS A 392 6.087 -15.285 -4.619 1.00 0.00 C ATOM 469 CD LYS A 392 7.308 -16.183 -4.743 1.00 0.00 C ATOM 470 CE LYS A 392 8.142 -15.821 -5.961 1.00 0.00 C ATOM 471 NZ LYS A 392 8.280 -16.967 -6.901 1.00 0.00 N ATOM 472 H LYS A 392 7.239 -15.769 -1.987 1.00 0.00 H ATOM 473 HA LYS A 392 4.359 -15.238 -1.911 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.955 -17.005 -4.104 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.040 -15.504 -4.105 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.722 -15.052 -5.608 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.373 -14.373 -4.114 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.915 -16.074 -3.858 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.980 -17.209 -4.833 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.667 -15.000 -6.477 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.125 -15.517 -5.631 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.478 -17.620 -6.790 1.00 0.00 H ATOM 483 HZ2 LYS A 392 9.162 -17.484 -6.710 1.00 0.00 H ATOM 484 HZ3 LYS A 392 8.300 -16.624 -7.883 1.00 0.00 H ATOM 485 N PRO A 393 3.867 -17.855 -1.726 1.00 0.00 N ATOM 486 CA PRO A 393 3.659 -19.190 -1.162 1.00 0.00 C ATOM 487 C PRO A 393 4.503 -20.239 -1.874 1.00 0.00 C ATOM 488 O PRO A 393 4.531 -20.299 -3.104 1.00 0.00 O ATOM 489 CB PRO A 393 2.166 -19.454 -1.393 1.00 0.00 C ATOM 490 CG PRO A 393 1.769 -18.518 -2.483 1.00 0.00 C ATOM 491 CD PRO A 393 2.641 -17.306 -2.323 1.00 0.00 C ATOM 492 HA PRO A 393 3.875 -19.211 -0.104 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.022 -20.484 -1.685 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.619 -19.254 -0.483 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.940 -18.979 -3.444 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.729 -18.248 -2.375 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.846 -16.858 -3.285 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.177 -16.589 -1.662 1.00 0.00 H ATOM 499 N THR A 394 5.195 -21.060 -1.095 1.00 0.00 N ATOM 500 CA THR A 394 6.045 -22.102 -1.653 1.00 0.00 C ATOM 501 C THR A 394 6.039 -23.343 -0.767 1.00 0.00 C ATOM 502 O THR A 394 5.633 -23.285 0.395 1.00 0.00 O ATOM 503 CB THR A 394 7.494 -21.609 -1.828 1.00 0.00 C ATOM 504 OG1 THR A 394 8.338 -22.078 -0.768 1.00 0.00 O ATOM 505 CG2 THR A 394 7.553 -20.087 -1.854 1.00 0.00 C ATOM 506 H THR A 394 5.137 -20.961 -0.123 1.00 0.00 H ATOM 507 HA THR A 394 5.656 -22.365 -2.626 1.00 0.00 H ATOM 508 HB THR A 394 7.873 -21.980 -2.769 1.00 0.00 H ATOM 509 HG1 THR A 394 8.887 -22.795 -1.091 1.00 0.00 H ATOM 510 HG21 THR A 394 6.928 -19.688 -1.067 1.00 0.00 H ATOM 511 HG22 THR A 394 7.200 -19.728 -2.809 1.00 0.00 H ATOM 512 HG23 THR A 394 8.572 -19.763 -1.701 1.00 0.00 H ATOM 513 N ALA A 395 6.489 -24.464 -1.319 1.00 0.00 N ATOM 514 CA ALA A 395 6.532 -25.716 -0.575 1.00 0.00 C ATOM 515 C ALA A 395 7.233 -25.532 0.766 1.00 0.00 C ATOM 516 O ALA A 395 6.730 -25.960 1.805 1.00 0.00 O ATOM 517 CB ALA A 395 7.217 -26.808 -1.382 1.00 0.00 C ATOM 518 H ALA A 395 6.799 -24.450 -2.249 1.00 0.00 H ATOM 519 HA ALA A 395 5.515 -26.024 -0.391 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.021 -26.655 -2.434 1.00 0.00 H ATOM 521 HB2 ALA A 395 6.835 -27.772 -1.082 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.282 -26.771 -1.206 1.00 0.00 H ATOM 523 N VAL A 396 8.395 -24.894 0.733 1.00 0.00 N ATOM 524 CA VAL A 396 9.169 -24.652 1.939 1.00 0.00 C ATOM 525 C VAL A 396 8.465 -23.654 2.852 1.00 0.00 C ATOM 526 O VAL A 396 8.469 -23.803 4.074 1.00 0.00 O ATOM 527 CB VAL A 396 10.578 -24.129 1.595 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.134 -24.863 0.386 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.564 -22.625 1.349 1.00 0.00 C ATOM 530 H VAL A 396 8.742 -24.580 -0.126 1.00 0.00 H ATOM 531 HA VAL A 396 9.273 -25.590 2.461 1.00 0.00 H ATOM 532 HB VAL A 396 11.224 -24.329 2.433 1.00 0.00 H ATOM 533 HG11 VAL A 396 12.196 -24.685 0.312 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.646 -24.504 -0.508 1.00 0.00 H ATOM 535 HG13 VAL A 396 10.953 -25.923 0.493 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.022 -22.415 0.439 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.578 -22.266 1.255 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.082 -22.127 2.179 1.00 0.00 H ATOM 539 N ASP A 397 7.868 -22.635 2.247 1.00 0.00 N ATOM 540 CA ASP A 397 7.163 -21.607 3.000 1.00 0.00 C ATOM 541 C ASP A 397 5.962 -21.082 2.221 1.00 0.00 C ATOM 542 O ASP A 397 6.115 -20.322 1.264 1.00 0.00 O ATOM 543 CB ASP A 397 8.109 -20.452 3.334 1.00 0.00 C ATOM 544 CG ASP A 397 8.515 -20.442 4.794 1.00 0.00 C ATOM 545 OD1 ASP A 397 9.084 -21.451 5.260 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.265 -19.423 5.473 1.00 0.00 O ATOM 547 H ASP A 397 7.903 -22.572 1.270 1.00 0.00 H ATOM 548 HA ASP A 397 6.816 -22.051 3.920 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.003 -20.542 2.732 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.618 -19.515 3.108 1.00 0.00 H ATOM 551 N PRO A 398 4.747 -21.484 2.621 1.00 0.00 N ATOM 552 CA PRO A 398 3.508 -21.062 1.968 1.00 0.00 C ATOM 553 C PRO A 398 3.089 -19.648 2.367 1.00 0.00 C ATOM 554 O PRO A 398 1.912 -19.390 2.616 1.00 0.00 O ATOM 555 CB PRO A 398 2.466 -22.080 2.462 1.00 0.00 C ATOM 556 CG PRO A 398 3.212 -23.067 3.307 1.00 0.00 C ATOM 557 CD PRO A 398 4.478 -22.386 3.741 1.00 0.00 C ATOM 558 HA PRO A 398 3.588 -21.121 0.893 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.709 -21.567 3.038 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.006 -22.564 1.613 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.619 -23.333 4.170 1.00 0.00 H ATOM 562 HG3 PRO A 398 3.442 -23.947 2.726 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.321 -21.836 4.656 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.275 -23.105 3.859 1.00 0.00 H ATOM 565 N ASN A 399 4.055 -18.735 2.427 1.00 0.00 N ATOM 566 CA ASN A 399 3.776 -17.352 2.798 1.00 0.00 C ATOM 567 C ASN A 399 4.201 -16.390 1.694 1.00 0.00 C ATOM 568 O ASN A 399 5.002 -16.736 0.828 1.00 0.00 O ATOM 569 CB ASN A 399 4.491 -16.997 4.103 1.00 0.00 C ATOM 570 CG ASN A 399 4.276 -18.038 5.184 1.00 0.00 C ATOM 571 OD1 ASN A 399 3.383 -17.907 6.021 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.098 -19.081 5.171 1.00 0.00 N ATOM 573 H ASN A 399 4.975 -18.996 2.218 1.00 0.00 H ATOM 574 HA ASN A 399 2.710 -17.260 2.946 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.550 -16.914 3.914 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.118 -16.049 4.463 1.00 0.00 H ATOM 577 HD21 ASN A 399 5.787 -19.120 4.474 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.982 -19.771 5.858 1.00 0.00 H ATOM 579 N SER A 400 3.659 -15.178 1.743 1.00 0.00 N ATOM 580 CA SER A 400 3.976 -14.150 0.757 1.00 0.00 C ATOM 581 C SER A 400 4.263 -12.821 1.445 1.00 0.00 C ATOM 582 O SER A 400 3.731 -12.541 2.519 1.00 0.00 O ATOM 583 CB SER A 400 2.816 -13.982 -0.226 1.00 0.00 C ATOM 584 OG SER A 400 3.221 -13.264 -1.379 1.00 0.00 O ATOM 585 H SER A 400 3.032 -14.966 2.463 1.00 0.00 H ATOM 586 HA SER A 400 4.855 -14.465 0.216 1.00 0.00 H ATOM 587 HB2 SER A 400 2.461 -14.955 -0.533 1.00 0.00 H ATOM 588 HB3 SER A 400 2.015 -13.441 0.255 1.00 0.00 H ATOM 589 HG SER A 400 3.020 -12.332 -1.262 1.00 0.00 H ATOM 590 N ILE A 401 5.096 -11.998 0.819 1.00 0.00 N ATOM 591 CA ILE A 401 5.434 -10.695 1.373 1.00 0.00 C ATOM 592 C ILE A 401 5.095 -9.589 0.384 1.00 0.00 C ATOM 593 O ILE A 401 5.200 -9.774 -0.829 1.00 0.00 O ATOM 594 CB ILE A 401 6.924 -10.592 1.755 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.295 -11.696 2.756 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.218 -9.208 2.320 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.232 -11.249 3.863 1.00 0.00 C ATOM 598 H ILE A 401 5.484 -12.270 -0.040 1.00 0.00 H ATOM 599 HA ILE A 401 4.845 -10.553 2.268 1.00 0.00 H ATOM 600 HB ILE A 401 7.512 -10.719 0.857 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.395 -12.068 3.220 1.00 0.00 H ATOM 602 HG13 ILE A 401 7.778 -12.503 2.225 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.792 -8.456 1.672 1.00 0.00 H ATOM 604 HG22 ILE A 401 8.287 -9.065 2.383 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.784 -9.122 3.305 1.00 0.00 H ATOM 606 HD11 ILE A 401 7.711 -10.573 4.525 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.083 -10.744 3.432 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.568 -12.111 4.420 1.00 0.00 H ATOM 609 N VAL A 402 4.689 -8.437 0.905 1.00 0.00 N ATOM 610 CA VAL A 402 4.344 -7.313 0.046 1.00 0.00 C ATOM 611 C VAL A 402 4.709 -5.970 0.666 1.00 0.00 C ATOM 612 O VAL A 402 4.666 -5.795 1.885 1.00 0.00 O ATOM 613 CB VAL A 402 2.849 -7.312 -0.319 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.482 -6.039 -1.065 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.500 -8.542 -1.145 1.00 0.00 C ATOM 616 H VAL A 402 4.638 -8.353 1.880 1.00 0.00 H ATOM 617 HA VAL A 402 4.903 -7.429 -0.864 1.00 0.00 H ATOM 618 HB VAL A 402 2.278 -7.346 0.591 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.248 -5.260 -0.354 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.623 -6.225 -1.692 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.314 -5.728 -1.679 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.807 -9.431 -0.615 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.012 -8.494 -2.094 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.434 -8.572 -1.311 1.00 0.00 H ATOM 625 N GLU A 403 5.057 -5.024 -0.198 1.00 0.00 N ATOM 626 CA GLU A 403 5.427 -3.676 0.224 1.00 0.00 C ATOM 627 C GLU A 403 4.747 -2.641 -0.667 1.00 0.00 C ATOM 628 O GLU A 403 4.988 -2.599 -1.871 1.00 0.00 O ATOM 629 CB GLU A 403 6.945 -3.500 0.167 1.00 0.00 C ATOM 630 CG GLU A 403 7.710 -4.813 0.195 1.00 0.00 C ATOM 631 CD GLU A 403 9.172 -4.645 -0.169 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.455 -4.190 -1.298 1.00 0.00 O ATOM 633 OE2 GLU A 403 10.035 -4.968 0.674 1.00 0.00 O ATOM 634 H GLU A 403 5.060 -5.238 -1.154 1.00 0.00 H ATOM 635 HA GLU A 403 5.092 -3.540 1.237 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.202 -2.978 -0.744 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.260 -2.907 1.012 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.649 -5.229 1.190 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.255 -5.497 -0.509 1.00 0.00 H ATOM 640 N CYS A 404 3.883 -1.813 -0.089 1.00 0.00 N ATOM 641 CA CYS A 404 3.184 -0.811 -0.877 1.00 0.00 C ATOM 642 C CYS A 404 4.082 0.377 -1.197 1.00 0.00 C ATOM 643 O CYS A 404 4.212 1.297 -0.390 1.00 0.00 O ATOM 644 CB CYS A 404 1.968 -0.306 -0.105 1.00 0.00 C ATOM 645 SG CYS A 404 0.690 -1.552 0.182 1.00 0.00 S ATOM 646 H CYS A 404 3.704 -1.883 0.871 1.00 0.00 H ATOM 647 HA CYS A 404 2.854 -1.272 -1.792 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.292 0.060 0.857 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.522 0.506 -0.652 1.00 0.00 H ATOM 650 HG CYS A 404 0.354 -1.430 1.073 1.00 0.00 H ATOM 651 N ARG A 405 4.706 0.358 -2.371 1.00 0.00 N ATOM 652 CA ARG A 405 5.594 1.440 -2.771 1.00 0.00 C ATOM 653 C ARG A 405 4.825 2.555 -3.466 1.00 0.00 C ATOM 654 O ARG A 405 3.609 2.468 -3.642 1.00 0.00 O ATOM 655 CB ARG A 405 6.697 0.903 -3.683 1.00 0.00 C ATOM 656 CG ARG A 405 6.999 -0.570 -3.452 1.00 0.00 C ATOM 657 CD ARG A 405 8.493 -0.847 -3.460 1.00 0.00 C ATOM 658 NE ARG A 405 8.881 -1.714 -4.568 1.00 0.00 N ATOM 659 CZ ARG A 405 10.101 -1.730 -5.097 1.00 0.00 C ATOM 660 NH1 ARG A 405 11.043 -0.929 -4.621 1.00 0.00 N ATOM 661 NH2 ARG A 405 10.378 -2.549 -6.103 1.00 0.00 N ATOM 662 H ARG A 405 4.611 -0.415 -2.967 1.00 0.00 H ATOM 663 HA ARG A 405 6.045 1.841 -1.881 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.396 1.032 -4.712 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.602 1.465 -3.507 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.596 -0.862 -2.495 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.529 -1.150 -4.231 1.00 0.00 H ATOM 668 HD2 ARG A 405 9.018 0.090 -3.548 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.762 -1.324 -2.530 1.00 0.00 H ATOM 670 HE ARG A 405 8.200 -2.314 -4.936 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.838 -0.310 -3.863 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.961 -0.942 -5.021 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.669 -3.155 -6.465 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.295 -2.560 -6.500 1.00 0.00 H ATOM 675 N VAL A 406 5.538 3.609 -3.846 1.00 0.00 N ATOM 676 CA VAL A 406 4.917 4.748 -4.507 1.00 0.00 C ATOM 677 C VAL A 406 5.841 5.354 -5.561 1.00 0.00 C ATOM 678 O VAL A 406 7.056 5.163 -5.521 1.00 0.00 O ATOM 679 CB VAL A 406 4.511 5.831 -3.485 1.00 0.00 C ATOM 680 CG1 VAL A 406 3.014 5.785 -3.235 1.00 0.00 C ATOM 681 CG2 VAL A 406 5.271 5.649 -2.179 1.00 0.00 C ATOM 682 H VAL A 406 6.501 3.625 -3.669 1.00 0.00 H ATOM 683 HA VAL A 406 4.022 4.397 -4.996 1.00 0.00 H ATOM 684 HB VAL A 406 4.760 6.800 -3.893 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.509 6.423 -3.946 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.806 6.129 -2.231 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.666 4.771 -3.348 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.868 4.797 -1.645 1.00 0.00 H ATOM 689 HG22 VAL A 406 5.164 6.536 -1.573 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.316 5.479 -2.390 1.00 0.00 H ATOM 691 N GLY A 407 5.249 6.076 -6.509 1.00 0.00 N ATOM 692 CA GLY A 407 6.021 6.694 -7.574 1.00 0.00 C ATOM 693 C GLY A 407 7.339 7.272 -7.098 1.00 0.00 C ATOM 694 O GLY A 407 8.289 7.382 -7.874 1.00 0.00 O ATOM 695 H GLY A 407 4.276 6.184 -6.490 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.223 5.948 -8.331 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.430 7.488 -8.014 1.00 0.00 H ATOM 698 N ASP A 408 7.400 7.649 -5.825 1.00 0.00 N ATOM 699 CA ASP A 408 8.615 8.224 -5.258 1.00 0.00 C ATOM 700 C ASP A 408 9.664 7.149 -4.985 1.00 0.00 C ATOM 701 O ASP A 408 10.728 7.435 -4.435 1.00 0.00 O ATOM 702 CB ASP A 408 8.293 8.974 -3.963 1.00 0.00 C ATOM 703 CG ASP A 408 9.070 10.270 -3.839 1.00 0.00 C ATOM 704 OD1 ASP A 408 10.315 10.226 -3.920 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.433 11.329 -3.658 1.00 0.00 O ATOM 706 H ASP A 408 6.610 7.542 -5.256 1.00 0.00 H ATOM 707 HA ASP A 408 9.015 8.924 -5.976 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.237 9.206 -3.943 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.539 8.344 -3.119 1.00 0.00 H ATOM 710 N GLY A 409 9.362 5.912 -5.372 1.00 0.00 N ATOM 711 CA GLY A 409 10.294 4.822 -5.154 1.00 0.00 C ATOM 712 C GLY A 409 10.403 4.443 -3.692 1.00 0.00 C ATOM 713 O GLY A 409 11.236 3.618 -3.316 1.00 0.00 O ATOM 714 H GLY A 409 8.502 5.739 -5.803 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.962 3.961 -5.716 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.271 5.122 -5.512 1.00 0.00 H ATOM 717 N THR A 410 9.560 5.051 -2.864 1.00 0.00 N ATOM 718 CA THR A 410 9.558 4.782 -1.434 1.00 0.00 C ATOM 719 C THR A 410 8.423 3.839 -1.055 1.00 0.00 C ATOM 720 O THR A 410 7.382 3.804 -1.711 1.00 0.00 O ATOM 721 CB THR A 410 9.425 6.081 -0.619 1.00 0.00 C ATOM 722 OG1 THR A 410 9.602 7.237 -1.448 1.00 0.00 O ATOM 723 CG2 THR A 410 10.456 6.128 0.499 1.00 0.00 C ATOM 724 H THR A 410 8.922 5.699 -3.225 1.00 0.00 H ATOM 725 HA THR A 410 10.501 4.317 -1.180 1.00 0.00 H ATOM 726 HB THR A 410 8.441 6.113 -0.176 1.00 0.00 H ATOM 727 HG1 THR A 410 10.253 7.047 -2.127 1.00 0.00 H ATOM 728 HG21 THR A 410 10.765 5.123 0.745 1.00 0.00 H ATOM 729 HG22 THR A 410 10.023 6.595 1.370 1.00 0.00 H ATOM 730 HG23 THR A 410 11.314 6.697 0.173 1.00 0.00 H ATOM 731 N VAL A 411 8.634 3.072 0.007 1.00 0.00 N ATOM 732 CA VAL A 411 7.632 2.123 0.478 1.00 0.00 C ATOM 733 C VAL A 411 6.832 2.702 1.639 1.00 0.00 C ATOM 734 O VAL A 411 7.370 2.919 2.724 1.00 0.00 O ATOM 735 CB VAL A 411 8.282 0.800 0.922 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.220 -0.220 1.301 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.185 0.258 -0.177 1.00 0.00 C ATOM 738 H VAL A 411 9.485 3.145 0.485 1.00 0.00 H ATOM 739 HA VAL A 411 6.961 1.914 -0.338 1.00 0.00 H ATOM 740 HB VAL A 411 8.889 0.995 1.793 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.607 -0.440 0.438 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.600 0.181 2.089 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.697 -1.126 1.644 1.00 0.00 H ATOM 744 HG21 VAL A 411 8.689 0.354 -1.131 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.397 -0.784 0.015 1.00 0.00 H ATOM 746 HG23 VAL A 411 10.108 0.817 -0.193 1.00 0.00 H ATOM 747 N LEU A 412 5.541 2.945 1.412 1.00 0.00 N ATOM 748 CA LEU A 412 4.687 3.492 2.458 1.00 0.00 C ATOM 749 C LEU A 412 4.129 2.383 3.336 1.00 0.00 C ATOM 750 O LEU A 412 3.925 2.577 4.534 1.00 0.00 O ATOM 751 CB LEU A 412 3.542 4.344 1.879 1.00 0.00 C ATOM 752 CG LEU A 412 2.814 3.792 0.651 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.740 2.800 1.067 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.191 4.937 -0.134 1.00 0.00 C ATOM 755 H LEU A 412 5.161 2.749 0.532 1.00 0.00 H ATOM 756 HA LEU A 412 5.308 4.126 3.073 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.807 4.486 2.653 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.946 5.310 1.619 1.00 0.00 H ATOM 759 HG LEU A 412 3.515 3.285 0.009 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.467 2.189 0.219 1.00 0.00 H ATOM 761 HD12 LEU A 412 0.870 3.339 1.415 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.114 2.171 1.859 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.426 5.409 0.466 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.751 4.554 -1.043 1.00 0.00 H ATOM 765 HD23 LEU A 412 2.953 5.661 -0.380 1.00 0.00 H ATOM 766 N GLY A 413 3.873 1.220 2.742 1.00 0.00 N ATOM 767 CA GLY A 413 3.329 0.114 3.507 1.00 0.00 C ATOM 768 C GLY A 413 4.039 -1.200 3.253 1.00 0.00 C ATOM 769 O GLY A 413 4.841 -1.318 2.329 1.00 0.00 O ATOM 770 H GLY A 413 4.040 1.118 1.780 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.404 0.349 4.558 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.286 -0.002 3.252 1.00 0.00 H ATOM 773 N THR A 414 3.737 -2.185 4.089 1.00 0.00 N ATOM 774 CA THR A 414 4.337 -3.507 3.973 1.00 0.00 C ATOM 775 C THR A 414 3.520 -4.541 4.739 1.00 0.00 C ATOM 776 O THR A 414 3.404 -4.468 5.963 1.00 0.00 O ATOM 777 CB THR A 414 5.785 -3.518 4.499 1.00 0.00 C ATOM 778 OG1 THR A 414 6.630 -2.665 3.717 1.00 0.00 O ATOM 779 CG2 THR A 414 6.361 -4.925 4.472 1.00 0.00 C ATOM 780 H THR A 414 3.091 -2.011 4.806 1.00 0.00 H ATOM 781 HA THR A 414 4.351 -3.775 2.926 1.00 0.00 H ATOM 782 HB THR A 414 5.782 -3.170 5.521 1.00 0.00 H ATOM 783 HG1 THR A 414 7.547 -2.918 3.845 1.00 0.00 H ATOM 784 HG21 THR A 414 5.559 -5.640 4.366 1.00 0.00 H ATOM 785 HG22 THR A 414 6.893 -5.114 5.392 1.00 0.00 H ATOM 786 HG23 THR A 414 7.040 -5.020 3.637 1.00 0.00 H ATOM 787 N GLY A 415 2.950 -5.500 4.018 1.00 0.00 N ATOM 788 CA GLY A 415 2.148 -6.522 4.662 1.00 0.00 C ATOM 789 C GLY A 415 2.469 -7.919 4.173 1.00 0.00 C ATOM 790 O GLY A 415 2.903 -8.105 3.037 1.00 0.00 O ATOM 791 H GLY A 415 3.070 -5.511 3.046 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.321 -6.479 5.729 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.104 -6.317 4.469 1.00 0.00 H ATOM 794 N VAL A 416 2.251 -8.900 5.040 1.00 0.00 N ATOM 795 CA VAL A 416 2.509 -10.291 4.710 1.00 0.00 C ATOM 796 C VAL A 416 1.214 -11.097 4.766 1.00 0.00 C ATOM 797 O VAL A 416 0.331 -10.812 5.576 1.00 0.00 O ATOM 798 CB VAL A 416 3.554 -10.899 5.676 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.355 -12.397 5.844 1.00 0.00 C ATOM 800 CG2 VAL A 416 4.963 -10.598 5.191 1.00 0.00 C ATOM 801 H VAL A 416 1.904 -8.679 5.929 1.00 0.00 H ATOM 802 HA VAL A 416 2.906 -10.330 3.706 1.00 0.00 H ATOM 803 HB VAL A 416 3.428 -10.435 6.643 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.443 -12.881 4.883 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.373 -12.582 6.251 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.103 -12.787 6.517 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.317 -11.418 4.586 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.617 -10.471 6.042 1.00 0.00 H ATOM 809 HG23 VAL A 416 4.956 -9.693 4.603 1.00 0.00 H ATOM 810 N GLY A 417 1.104 -12.103 3.905 1.00 0.00 N ATOM 811 CA GLY A 417 -0.089 -12.926 3.886 1.00 0.00 C ATOM 812 C GLY A 417 0.117 -14.228 3.140 1.00 0.00 C ATOM 813 O GLY A 417 1.110 -14.395 2.432 1.00 0.00 O ATOM 814 H GLY A 417 1.837 -12.286 3.279 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.376 -13.149 4.905 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.886 -12.372 3.410 1.00 0.00 H ATOM 817 N ARG A 418 -0.825 -15.153 3.293 1.00 0.00 N ATOM 818 CA ARG A 418 -0.736 -16.442 2.621 1.00 0.00 C ATOM 819 C ARG A 418 -0.269 -16.255 1.185 1.00 0.00 C ATOM 820 O ARG A 418 0.598 -16.982 0.698 1.00 0.00 O ATOM 821 CB ARG A 418 -2.092 -17.141 2.636 1.00 0.00 C ATOM 822 CG ARG A 418 -3.218 -16.271 2.116 1.00 0.00 C ATOM 823 CD ARG A 418 -4.550 -16.648 2.744 1.00 0.00 C ATOM 824 NE ARG A 418 -5.034 -17.939 2.264 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.591 -18.119 1.070 1.00 0.00 C ATOM 826 NH1 ARG A 418 -5.738 -17.093 0.243 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.000 -19.325 0.703 1.00 0.00 N ATOM 828 H ARG A 418 -1.596 -14.963 3.868 1.00 0.00 H ATOM 829 HA ARG A 418 -0.020 -17.046 3.149 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.037 -18.028 2.023 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.327 -17.428 3.650 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.996 -15.243 2.352 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.288 -16.389 1.044 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.427 -16.696 3.816 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.275 -15.887 2.499 1.00 0.00 H ATOM 836 HE ARG A 418 -4.936 -18.710 2.860 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.431 -16.181 0.517 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.157 -17.231 -0.655 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.890 -20.101 1.325 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.419 -19.459 -0.195 1.00 0.00 H ATOM 841 N ASN A 419 -0.849 -15.267 0.518 1.00 0.00 N ATOM 842 CA ASN A 419 -0.500 -14.961 -0.861 1.00 0.00 C ATOM 843 C ASN A 419 -0.132 -13.489 -1.001 1.00 0.00 C ATOM 844 O ASN A 419 0.010 -12.777 -0.007 1.00 0.00 O ATOM 845 CB ASN A 419 -1.665 -15.301 -1.791 1.00 0.00 C ATOM 846 CG ASN A 419 -1.196 -15.813 -3.138 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.055 -16.250 -3.286 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.077 -15.761 -4.130 1.00 0.00 N ATOM 849 H ASN A 419 -1.527 -14.723 0.971 1.00 0.00 H ATOM 850 HA ASN A 419 0.355 -15.562 -1.129 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.275 -16.065 -1.330 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.260 -14.413 -1.951 1.00 0.00 H ATOM 853 HD21 ASN A 419 -2.968 -15.400 -3.940 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.801 -16.086 -5.013 1.00 0.00 H ATOM 855 N ILE A 420 0.021 -13.038 -2.239 1.00 0.00 N ATOM 856 CA ILE A 420 0.373 -11.649 -2.503 1.00 0.00 C ATOM 857 C ILE A 420 -0.796 -10.719 -2.202 1.00 0.00 C ATOM 858 O ILE A 420 -0.628 -9.502 -2.118 1.00 0.00 O ATOM 859 CB ILE A 420 0.819 -11.456 -3.963 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.230 -12.011 -4.155 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.761 -9.985 -4.348 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.255 -13.432 -4.673 1.00 0.00 C ATOM 863 H ILE A 420 -0.105 -13.652 -2.993 1.00 0.00 H ATOM 864 HA ILE A 420 1.201 -11.390 -1.859 1.00 0.00 H ATOM 865 HB ILE A 420 0.137 -11.998 -4.601 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.758 -11.391 -4.862 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.747 -11.994 -3.205 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.422 -9.419 -3.707 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.251 -9.627 -4.228 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.067 -9.868 -5.378 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.636 -13.505 -5.555 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.878 -14.100 -3.912 1.00 0.00 H ATOM 873 HD13 ILE A 420 3.269 -13.707 -4.922 1.00 0.00 H ATOM 874 N LYS A 421 -1.976 -11.297 -2.036 1.00 0.00 N ATOM 875 CA LYS A 421 -3.160 -10.516 -1.738 1.00 0.00 C ATOM 876 C LYS A 421 -3.243 -10.213 -0.255 1.00 0.00 C ATOM 877 O LYS A 421 -3.271 -9.054 0.149 1.00 0.00 O ATOM 878 CB LYS A 421 -4.409 -11.258 -2.183 1.00 0.00 C ATOM 879 CG LYS A 421 -5.686 -10.576 -1.753 1.00 0.00 C ATOM 880 CD LYS A 421 -5.566 -9.068 -1.863 1.00 0.00 C ATOM 881 CE LYS A 421 -5.373 -8.637 -3.305 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.647 -8.188 -3.930 1.00 0.00 N ATOM 883 H LYS A 421 -2.041 -12.268 -2.108 1.00 0.00 H ATOM 884 HA LYS A 421 -3.094 -9.589 -2.276 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.408 -11.333 -3.260 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.396 -12.248 -1.760 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.479 -10.909 -2.390 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.902 -10.842 -0.729 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.462 -8.608 -1.473 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.715 -8.745 -1.289 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.663 -7.825 -3.330 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.980 -9.473 -3.863 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.416 -8.209 -3.230 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.897 -8.815 -4.721 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -6.546 -7.217 -4.291 1.00 0.00 H ATOM 896 N ILE A 422 -3.268 -11.254 0.557 1.00 0.00 N ATOM 897 CA ILE A 422 -3.333 -11.068 1.995 1.00 0.00 C ATOM 898 C ILE A 422 -2.198 -10.180 2.448 1.00 0.00 C ATOM 899 O ILE A 422 -2.361 -9.339 3.331 1.00 0.00 O ATOM 900 CB ILE A 422 -3.285 -12.405 2.740 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.492 -13.266 2.359 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.246 -12.173 4.243 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.685 -12.479 1.833 1.00 0.00 C ATOM 904 H ILE A 422 -3.235 -12.157 0.184 1.00 0.00 H ATOM 905 HA ILE A 422 -4.271 -10.582 2.226 1.00 0.00 H ATOM 906 HB ILE A 422 -2.381 -12.919 2.454 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.198 -13.969 1.593 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.813 -13.808 3.233 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.290 -11.751 4.517 1.00 0.00 H ATOM 910 HG22 ILE A 422 -3.384 -13.114 4.755 1.00 0.00 H ATOM 911 HG23 ILE A 422 -4.035 -11.491 4.522 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.352 -11.755 1.093 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.160 -11.960 2.652 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.390 -13.158 1.379 1.00 0.00 H ATOM 915 N ALA A 423 -1.051 -10.342 1.802 1.00 0.00 N ATOM 916 CA ALA A 423 0.094 -9.519 2.109 1.00 0.00 C ATOM 917 C ALA A 423 -0.215 -8.098 1.665 1.00 0.00 C ATOM 918 O ALA A 423 -0.159 -7.155 2.453 1.00 0.00 O ATOM 919 CB ALA A 423 1.352 -10.038 1.427 1.00 0.00 C ATOM 920 H ALA A 423 -0.991 -11.007 1.084 1.00 0.00 H ATOM 921 HA ALA A 423 0.241 -9.540 3.179 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.131 -9.294 1.494 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.138 -10.242 0.388 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.677 -10.945 1.913 1.00 0.00 H ATOM 925 N GLY A 424 -0.576 -7.968 0.388 1.00 0.00 N ATOM 926 CA GLY A 424 -0.931 -6.674 -0.158 1.00 0.00 C ATOM 927 C GLY A 424 -2.015 -6.015 0.668 1.00 0.00 C ATOM 928 O GLY A 424 -1.919 -4.836 1.008 1.00 0.00 O ATOM 929 H GLY A 424 -0.612 -8.766 -0.178 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.056 -6.039 -0.166 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.289 -6.803 -1.170 1.00 0.00 H ATOM 932 N ILE A 425 -3.036 -6.793 1.024 1.00 0.00 N ATOM 933 CA ILE A 425 -4.117 -6.284 1.854 1.00 0.00 C ATOM 934 C ILE A 425 -3.528 -5.707 3.134 1.00 0.00 C ATOM 935 O ILE A 425 -3.656 -4.517 3.425 1.00 0.00 O ATOM 936 CB ILE A 425 -5.122 -7.391 2.239 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.869 -7.901 1.007 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.103 -6.877 3.281 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.175 -9.379 1.060 1.00 0.00 C ATOM 940 H ILE A 425 -3.041 -7.734 0.748 1.00 0.00 H ATOM 941 HA ILE A 425 -4.638 -5.511 1.308 1.00 0.00 H ATOM 942 HB ILE A 425 -4.569 -8.210 2.677 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.806 -7.379 0.920 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.273 -7.713 0.129 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.602 -5.997 2.902 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.568 -6.626 4.186 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.834 -7.641 3.495 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.481 -9.647 2.060 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.293 -9.936 0.793 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.970 -9.607 0.366 1.00 0.00 H ATOM 951 N ARG A 426 -2.878 -6.586 3.889 1.00 0.00 N ATOM 952 CA ARG A 426 -2.242 -6.226 5.150 1.00 0.00 C ATOM 953 C ARG A 426 -1.340 -5.004 5.000 1.00 0.00 C ATOM 954 O ARG A 426 -1.284 -4.156 5.887 1.00 0.00 O ATOM 955 CB ARG A 426 -1.424 -7.408 5.667 1.00 0.00 C ATOM 956 CG ARG A 426 -1.486 -7.581 7.175 1.00 0.00 C ATOM 957 CD ARG A 426 -0.338 -6.860 7.864 1.00 0.00 C ATOM 958 NE ARG A 426 0.492 -7.772 8.647 1.00 0.00 N ATOM 959 CZ ARG A 426 0.246 -8.087 9.914 1.00 0.00 C ATOM 960 NH1 ARG A 426 -0.804 -7.570 10.538 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.050 -8.920 10.560 1.00 0.00 N ATOM 962 H ARG A 426 -2.830 -7.518 3.582 1.00 0.00 H ATOM 963 HA ARG A 426 -3.018 -6.000 5.862 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.794 -8.310 5.205 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.391 -7.267 5.385 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.419 -7.178 7.536 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.430 -8.634 7.409 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.276 -6.388 7.112 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.746 -6.107 8.520 1.00 0.00 H ATOM 970 HE ARG A 426 1.272 -8.169 8.205 1.00 0.00 H ATOM 971 HH11 ARG A 426 -1.413 -6.943 10.053 1.00 0.00 H ATOM 972 HH12 ARG A 426 -0.986 -7.809 11.491 1.00 0.00 H ATOM 973 HH21 ARG A 426 1.842 -9.313 10.094 1.00 0.00 H ATOM 974 HH22 ARG A 426 0.865 -9.155 11.514 1.00 0.00 H ATOM 975 N ALA A 427 -0.629 -4.928 3.882 1.00 0.00 N ATOM 976 CA ALA A 427 0.277 -3.811 3.628 1.00 0.00 C ATOM 977 C ALA A 427 -0.497 -2.529 3.353 1.00 0.00 C ATOM 978 O ALA A 427 -0.389 -1.554 4.092 1.00 0.00 O ATOM 979 CB ALA A 427 1.204 -4.119 2.462 1.00 0.00 C ATOM 980 H ALA A 427 -0.709 -5.640 3.215 1.00 0.00 H ATOM 981 HA ALA A 427 0.884 -3.670 4.510 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.265 -5.187 2.322 1.00 0.00 H ATOM 983 HB2 ALA A 427 2.188 -3.726 2.672 1.00 0.00 H ATOM 984 HB3 ALA A 427 0.817 -3.659 1.565 1.00 0.00 H ATOM 985 N ALA A 428 -1.274 -2.541 2.279 1.00 0.00 N ATOM 986 CA ALA A 428 -2.063 -1.377 1.902 1.00 0.00 C ATOM 987 C ALA A 428 -2.689 -0.792 3.150 1.00 0.00 C ATOM 988 O ALA A 428 -2.569 0.400 3.436 1.00 0.00 O ATOM 989 CB ALA A 428 -3.135 -1.745 0.894 1.00 0.00 C ATOM 990 H ALA A 428 -1.296 -3.352 1.741 1.00 0.00 H ATOM 991 HA ALA A 428 -1.402 -0.645 1.456 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.855 -2.659 0.389 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.237 -0.948 0.173 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.074 -1.888 1.407 1.00 0.00 H ATOM 995 N GLU A 429 -3.328 -1.668 3.901 1.00 0.00 N ATOM 996 CA GLU A 429 -3.959 -1.308 5.152 1.00 0.00 C ATOM 997 C GLU A 429 -2.909 -0.804 6.135 1.00 0.00 C ATOM 998 O GLU A 429 -3.019 0.286 6.686 1.00 0.00 O ATOM 999 CB GLU A 429 -4.650 -2.540 5.716 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.093 -2.297 6.126 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.270 -2.222 7.631 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.366 -2.684 8.359 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -7.312 -1.700 8.079 1.00 0.00 O ATOM 1004 H GLU A 429 -3.360 -2.602 3.611 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.690 -0.537 4.967 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.632 -3.316 4.958 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.098 -2.881 6.579 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.423 -1.365 5.694 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.700 -3.104 5.746 1.00 0.00 H ATOM 1010 N ASN A 430 -1.894 -1.634 6.336 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.806 -1.317 7.253 1.00 0.00 C ATOM 1012 C ASN A 430 -0.355 0.117 7.036 1.00 0.00 C ATOM 1013 O ASN A 430 -0.365 0.930 7.962 1.00 0.00 O ATOM 1014 CB ASN A 430 0.365 -2.273 7.042 1.00 0.00 C ATOM 1015 CG ASN A 430 1.583 -1.881 7.855 1.00 0.00 C ATOM 1016 OD1 ASN A 430 1.969 -0.713 7.890 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.195 -2.858 8.511 1.00 0.00 N ATOM 1018 H ASN A 430 -1.922 -2.482 5.850 1.00 0.00 H ATOM 1019 HA ASN A 430 -1.176 -1.421 8.260 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.063 -3.265 7.336 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.636 -2.276 5.997 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.832 -3.766 8.437 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.985 -2.633 9.046 1.00 0.00 H ATOM 1024 N ALA A 431 0.006 0.429 5.804 1.00 0.00 N ATOM 1025 CA ALA A 431 0.422 1.774 5.452 1.00 0.00 C ATOM 1026 C ALA A 431 -0.750 2.719 5.626 1.00 0.00 C ATOM 1027 O ALA A 431 -0.596 3.871 6.031 1.00 0.00 O ATOM 1028 CB ALA A 431 0.922 1.830 4.021 1.00 0.00 C ATOM 1029 H ALA A 431 -0.024 -0.260 5.109 1.00 0.00 H ATOM 1030 HA ALA A 431 1.222 2.067 6.114 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.468 2.666 3.509 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.659 0.913 3.515 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.991 1.946 4.023 1.00 0.00 H ATOM 1034 N LEU A 432 -1.927 2.201 5.312 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.158 2.959 5.418 1.00 0.00 C ATOM 1036 C LEU A 432 -3.463 3.306 6.873 1.00 0.00 C ATOM 1037 O LEU A 432 -4.031 4.360 7.160 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.288 2.144 4.793 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.662 2.287 5.437 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.720 1.734 4.502 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.715 1.570 6.777 1.00 0.00 C ATOM 1042 H LEU A 432 -1.968 1.272 4.994 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.034 3.873 4.859 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.376 2.434 3.756 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.004 1.105 4.833 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.870 3.331 5.604 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.246 1.131 3.743 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.249 2.551 4.035 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -7.412 1.126 5.064 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -6.722 1.227 6.960 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -5.419 2.250 7.563 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -5.045 0.725 6.761 1.00 0.00 H ATOM 1053 N ARG A 433 -3.071 2.425 7.793 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.295 2.662 9.215 1.00 0.00 C ATOM 1055 C ARG A 433 -2.636 3.968 9.642 1.00 0.00 C ATOM 1056 O ARG A 433 -3.143 4.684 10.507 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.732 1.513 10.056 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.873 0.144 9.415 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.305 -0.115 8.982 1.00 0.00 C ATOM 1060 NE ARG A 433 -5.068 -0.807 10.019 1.00 0.00 N ATOM 1061 CZ ARG A 433 -6.361 -0.599 10.256 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -7.051 0.266 9.524 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -6.969 -1.263 11.230 1.00 0.00 N ATOM 1064 H ARG A 433 -2.615 1.603 7.509 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.360 2.734 9.380 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.683 1.693 10.235 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -3.249 1.493 11.000 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -2.227 0.093 8.555 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -2.581 -0.609 10.130 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.776 0.832 8.773 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -4.296 -0.720 8.088 1.00 0.00 H ATOM 1072 HE ARG A 433 -4.588 -1.458 10.572 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -6.601 0.768 8.787 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -8.021 0.416 9.711 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -6.456 -1.919 11.784 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -7.940 -1.108 11.411 1.00 0.00 H ATOM 1077 N ASP A 434 -1.494 4.260 9.031 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.738 5.464 9.335 1.00 0.00 C ATOM 1079 C ASP A 434 -1.394 6.707 8.739 1.00 0.00 C ATOM 1080 O ASP A 434 -1.377 6.910 7.525 1.00 0.00 O ATOM 1081 CB ASP A 434 0.687 5.327 8.805 1.00 0.00 C ATOM 1082 CG ASP A 434 1.391 4.098 9.345 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.695 3.168 9.803 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.638 4.067 9.309 1.00 0.00 O ATOM 1085 H ASP A 434 -1.142 3.643 8.358 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.701 5.571 10.409 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.657 5.258 7.727 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.251 6.198 9.092 1.00 0.00 H ATOM 1089 N LYS A 435 -1.958 7.542 9.605 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.603 8.776 9.171 1.00 0.00 C ATOM 1091 C LYS A 435 -1.564 9.764 8.663 1.00 0.00 C ATOM 1092 O LYS A 435 -1.636 10.226 7.528 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.392 9.398 10.322 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.405 10.436 9.873 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.828 9.944 10.073 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.373 9.289 8.815 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.811 8.932 8.953 1.00 0.00 N ATOM 1098 H LYS A 435 -1.922 7.326 10.561 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.277 8.540 8.364 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.919 8.615 10.848 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.700 9.873 11.001 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.261 11.337 10.448 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.249 10.647 8.825 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.841 9.223 10.877 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.456 10.785 10.332 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.259 9.975 7.990 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.805 8.392 8.619 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -8.379 9.790 9.112 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.944 8.289 9.759 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -8.147 8.461 8.089 1.00 0.00 H ATOM 1111 N LYS A 436 -0.613 10.096 9.525 1.00 0.00 N ATOM 1112 CA LYS A 436 0.427 11.051 9.178 1.00 0.00 C ATOM 1113 C LYS A 436 0.834 10.879 7.720 1.00 0.00 C ATOM 1114 O LYS A 436 0.827 11.839 6.953 1.00 0.00 O ATOM 1115 CB LYS A 436 1.636 10.866 10.092 1.00 0.00 C ATOM 1116 CG LYS A 436 1.597 11.737 11.338 1.00 0.00 C ATOM 1117 CD LYS A 436 2.972 11.866 11.976 1.00 0.00 C ATOM 1118 CE LYS A 436 3.558 13.252 11.761 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.010 13.871 13.039 1.00 0.00 N ATOM 1120 H LYS A 436 -0.648 9.721 10.426 1.00 0.00 H ATOM 1121 HA LYS A 436 0.026 12.042 9.311 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.683 9.833 10.402 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.529 11.105 9.540 1.00 0.00 H ATOM 1124 HG2 LYS A 436 1.246 12.721 11.067 1.00 0.00 H ATOM 1125 HG3 LYS A 436 0.919 11.295 12.053 1.00 0.00 H ATOM 1126 HD2 LYS A 436 2.884 11.683 13.036 1.00 0.00 H ATOM 1127 HD3 LYS A 436 3.632 11.133 11.535 1.00 0.00 H ATOM 1128 HE2 LYS A 436 4.403 13.172 11.093 1.00 0.00 H ATOM 1129 HE3 LYS A 436 2.804 13.883 11.313 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 4.956 14.287 12.919 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.051 13.153 13.789 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 3.348 14.619 13.327 1.00 0.00 H ATOM 1133 N MET A 437 1.161 9.654 7.333 1.00 0.00 N ATOM 1134 CA MET A 437 1.533 9.390 5.945 1.00 0.00 C ATOM 1135 C MET A 437 0.344 9.695 5.049 1.00 0.00 C ATOM 1136 O MET A 437 0.477 10.369 4.033 1.00 0.00 O ATOM 1137 CB MET A 437 2.003 7.943 5.722 1.00 0.00 C ATOM 1138 CG MET A 437 1.938 7.062 6.959 1.00 0.00 C ATOM 1139 SD MET A 437 3.190 7.500 8.183 1.00 0.00 S ATOM 1140 CE MET A 437 4.532 6.418 7.700 1.00 0.00 C ATOM 1141 H MET A 437 1.135 8.926 7.979 1.00 0.00 H ATOM 1142 HA MET A 437 2.338 10.066 5.689 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.392 7.490 4.951 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.028 7.965 5.382 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.962 7.168 7.407 1.00 0.00 H ATOM 1146 HG3 MET A 437 2.088 6.035 6.662 1.00 0.00 H ATOM 1147 HE1 MET A 437 4.282 5.925 6.771 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.689 5.677 8.469 1.00 0.00 H ATOM 1149 HE3 MET A 437 5.433 6.998 7.569 1.00 0.00 H ATOM 1150 N LEU A 438 -0.830 9.221 5.454 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.052 9.478 4.704 1.00 0.00 C ATOM 1152 C LEU A 438 -2.135 10.967 4.386 1.00 0.00 C ATOM 1153 O LEU A 438 -2.090 11.384 3.229 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.257 9.085 5.557 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.068 7.895 5.061 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.157 6.726 4.714 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.079 7.490 6.122 1.00 0.00 C ATOM 1158 H LEU A 438 -0.878 8.709 6.289 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.038 8.901 3.790 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.902 8.858 6.551 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.917 9.938 5.619 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.607 8.178 4.171 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.592 6.159 3.905 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -3.044 6.090 5.579 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.190 7.099 4.413 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.908 8.067 7.019 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.969 6.440 6.343 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -6.078 7.679 5.757 1.00 0.00 H ATOM 1169 N ASP A 439 -2.242 11.749 5.452 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.318 13.203 5.371 1.00 0.00 C ATOM 1171 C ASP A 439 -1.075 13.775 4.707 1.00 0.00 C ATOM 1172 O ASP A 439 -1.077 14.901 4.227 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.457 13.782 6.780 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.584 14.791 6.884 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.294 14.994 5.878 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.754 15.380 7.973 1.00 0.00 O ATOM 1177 H ASP A 439 -2.275 11.329 6.336 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.187 13.471 4.789 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.652 12.974 7.474 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.530 14.271 7.055 1.00 0.00 H ATOM 1181 N PHE A 440 -0.023 12.978 4.678 1.00 0.00 N ATOM 1182 CA PHE A 440 1.223 13.396 4.063 1.00 0.00 C ATOM 1183 C PHE A 440 1.102 13.297 2.553 1.00 0.00 C ATOM 1184 O PHE A 440 1.304 14.275 1.834 1.00 0.00 O ATOM 1185 CB PHE A 440 2.388 12.543 4.566 1.00 0.00 C ATOM 1186 CG PHE A 440 3.730 13.026 4.095 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.068 12.973 2.753 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.654 13.533 4.996 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.302 13.417 2.316 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.890 13.978 4.565 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.214 13.920 3.223 1.00 0.00 C ATOM 1192 H PHE A 440 -0.113 12.084 5.060 1.00 0.00 H ATOM 1193 HA PHE A 440 1.391 14.431 4.333 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.392 12.553 5.645 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.258 11.529 4.220 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.357 12.580 2.043 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.402 13.576 6.045 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.553 13.370 1.266 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.601 14.369 5.277 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.179 14.267 2.884 1.00 0.00 H ATOM 1201 N TYR A 441 0.751 12.108 2.079 1.00 0.00 N ATOM 1202 CA TYR A 441 0.581 11.877 0.662 1.00 0.00 C ATOM 1203 C TYR A 441 -0.517 12.771 0.118 1.00 0.00 C ATOM 1204 O TYR A 441 -0.324 13.466 -0.880 1.00 0.00 O ATOM 1205 CB TYR A 441 0.266 10.411 0.405 1.00 0.00 C ATOM 1206 CG TYR A 441 1.474 9.521 0.551 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.725 9.945 0.123 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.365 8.256 1.110 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.836 9.134 0.249 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.473 7.438 1.239 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.705 7.882 0.808 1.00 0.00 C ATOM 1212 OH TYR A 441 4.810 7.072 0.933 1.00 0.00 O ATOM 1213 H TYR A 441 0.596 11.369 2.703 1.00 0.00 H ATOM 1214 HA TYR A 441 1.505 12.129 0.173 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.489 10.071 1.105 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.108 10.305 -0.599 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.826 10.926 -0.315 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.399 7.913 1.449 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.801 9.482 -0.089 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.368 6.458 1.675 1.00 0.00 H ATOM 1221 HH TYR A 441 5.591 7.613 1.067 1.00 0.00 H ATOM 1222 N ALA A 442 -1.661 12.781 0.793 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.755 13.633 0.368 1.00 0.00 C ATOM 1224 C ALA A 442 -2.241 15.063 0.299 1.00 0.00 C ATOM 1225 O ALA A 442 -2.190 15.671 -0.770 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.940 13.530 1.316 1.00 0.00 C ATOM 1227 H ALA A 442 -1.755 12.229 1.596 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.067 13.313 -0.615 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.566 14.403 1.206 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.583 13.468 2.333 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.513 12.646 1.080 1.00 0.00 H ATOM 1232 N LYS A 443 -1.852 15.588 1.458 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.327 16.942 1.544 1.00 0.00 C ATOM 1234 C LYS A 443 -0.360 17.181 0.404 1.00 0.00 C ATOM 1235 O LYS A 443 -0.258 18.287 -0.124 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.591 17.141 2.863 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.496 17.379 4.051 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.815 18.856 4.217 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.253 19.487 2.905 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.503 20.949 3.049 1.00 0.00 N ATOM 1241 H LYS A 443 -1.954 15.060 2.274 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.149 17.639 1.476 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.006 16.265 3.064 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.061 17.988 2.765 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.416 16.827 3.911 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.993 17.023 4.939 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.608 18.961 4.937 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.932 19.366 4.574 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.478 19.336 2.170 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.162 19.007 2.575 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.480 21.114 3.368 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -2.363 21.427 2.137 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -1.849 21.357 3.747 1.00 0.00 H ATOM 1254 N GLN A 444 0.323 16.118 0.011 1.00 0.00 N ATOM 1255 CA GLN A 444 1.257 16.191 -1.098 1.00 0.00 C ATOM 1256 C GLN A 444 0.476 16.461 -2.378 1.00 0.00 C ATOM 1257 O GLN A 444 0.731 17.428 -3.094 1.00 0.00 O ATOM 1258 CB GLN A 444 2.045 14.886 -1.221 1.00 0.00 C ATOM 1259 CG GLN A 444 3.436 15.066 -1.804 1.00 0.00 C ATOM 1260 CD GLN A 444 3.514 14.652 -3.261 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.065 15.371 -4.095 1.00 0.00 O ATOM 1262 NE2 GLN A 444 2.960 13.486 -3.575 1.00 0.00 N ATOM 1263 H GLN A 444 0.163 15.261 0.464 1.00 0.00 H ATOM 1264 HA GLN A 444 1.937 17.009 -0.912 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.143 14.441 -0.240 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.496 14.209 -1.858 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.714 16.106 -1.727 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.132 14.464 -1.237 1.00 0.00 H ATOM 1269 HE21 GLN A 444 2.539 12.966 -2.859 1.00 0.00 H ATOM 1270 HE22 GLN A 444 2.993 13.195 -4.511 1.00 0.00 H ATOM 1271 N ARG A 445 -0.474 15.574 -2.654 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.305 15.683 -3.848 1.00 0.00 C ATOM 1273 C ARG A 445 -1.658 17.145 -4.093 1.00 0.00 C ATOM 1274 O ARG A 445 -1.476 17.665 -5.194 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.579 14.852 -3.689 1.00 0.00 C ATOM 1276 CG ARG A 445 -3.215 14.449 -5.008 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.028 15.524 -6.065 1.00 0.00 C ATOM 1278 NE ARG A 445 -3.498 15.090 -7.378 1.00 0.00 N ATOM 1279 CZ ARG A 445 -3.597 15.899 -8.428 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -3.265 17.177 -8.317 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -4.030 15.429 -9.589 1.00 0.00 N ATOM 1282 H ARG A 445 -0.575 14.815 -2.045 1.00 0.00 H ATOM 1283 HA ARG A 445 -0.738 15.312 -4.689 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.341 13.954 -3.140 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -3.301 15.426 -3.126 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -2.754 13.536 -5.353 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.271 14.286 -4.854 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -3.581 16.403 -5.769 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -1.978 15.766 -6.131 1.00 0.00 H ATOM 1290 HE ARG A 445 -3.751 14.150 -7.481 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -2.938 17.535 -7.442 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -3.340 17.783 -9.108 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -4.283 14.466 -9.677 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -4.104 16.039 -10.379 1.00 0.00 H ATOM 1295 N ALA A 446 -2.135 17.808 -3.046 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.485 19.219 -3.126 1.00 0.00 C ATOM 1297 C ALA A 446 -1.212 20.058 -3.163 1.00 0.00 C ATOM 1298 O ALA A 446 -1.147 21.107 -3.804 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.350 19.615 -1.942 1.00 0.00 C ATOM 1300 H ALA A 446 -2.237 17.340 -2.191 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.048 19.381 -4.034 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -4.374 19.727 -2.265 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -2.997 20.549 -1.533 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -3.293 18.842 -1.186 1.00 0.00 H ATOM 1305 N ALA A 447 -0.201 19.557 -2.466 1.00 0.00 N ATOM 1306 CA ALA A 447 1.108 20.198 -2.384 1.00 0.00 C ATOM 1307 C ALA A 447 2.003 19.744 -3.535 1.00 0.00 C ATOM 1308 O ALA A 447 3.220 19.641 -3.384 1.00 0.00 O ATOM 1309 CB ALA A 447 1.776 19.906 -1.049 1.00 0.00 C ATOM 1310 H ALA A 447 -0.342 18.711 -1.990 1.00 0.00 H ATOM 1311 HA ALA A 447 0.958 21.266 -2.460 1.00 0.00 H ATOM 1312 HB1 ALA A 447 1.296 20.481 -0.272 1.00 0.00 H ATOM 1313 HB2 ALA A 447 2.821 20.176 -1.104 1.00 0.00 H ATOM 1314 HB3 ALA A 447 1.687 18.854 -0.825 1.00 0.00 H ATOM 1315 N ILE A 448 1.392 19.478 -4.686 1.00 0.00 N ATOM 1316 CA ILE A 448 2.132 19.043 -5.864 1.00 0.00 C ATOM 1317 C ILE A 448 2.557 20.239 -6.711 1.00 0.00 C ATOM 1318 O ILE A 448 1.727 21.058 -7.106 1.00 0.00 O ATOM 1319 CB ILE A 448 1.294 18.082 -6.732 1.00 0.00 C ATOM 1320 CG1 ILE A 448 1.116 16.741 -6.017 1.00 0.00 C ATOM 1321 CG2 ILE A 448 1.949 17.880 -8.091 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.427 15.692 -6.862 1.00 0.00 C ATOM 1323 H ILE A 448 0.424 19.614 -4.754 1.00 0.00 H ATOM 1324 HA ILE A 448 3.016 18.518 -5.529 1.00 0.00 H ATOM 1325 HB ILE A 448 0.325 18.528 -6.889 1.00 0.00 H ATOM 1326 HG12 ILE A 448 2.085 16.357 -5.740 1.00 0.00 H ATOM 1327 HG13 ILE A 448 0.525 16.892 -5.126 1.00 0.00 H ATOM 1328 HG21 ILE A 448 1.310 17.267 -8.710 1.00 0.00 H ATOM 1329 HG22 ILE A 448 2.903 17.392 -7.963 1.00 0.00 H ATOM 1330 HG23 ILE A 448 2.096 18.840 -8.566 1.00 0.00 H ATOM 1331 HD11 ILE A 448 0.207 14.827 -6.255 1.00 0.00 H ATOM 1332 HD12 ILE A 448 1.074 15.404 -7.679 1.00 0.00 H ATOM 1333 HD13 ILE A 448 -0.494 16.097 -7.258 1.00 0.00 H ATOM 1334 N PRO A 449 3.861 20.354 -7.000 1.00 0.00 N ATOM 1335 CA PRO A 449 4.401 21.456 -7.804 1.00 0.00 C ATOM 1336 C PRO A 449 3.914 21.411 -9.248 1.00 0.00 C ATOM 1337 O PRO A 449 3.473 22.422 -9.796 1.00 0.00 O ATOM 1338 CB PRO A 449 5.916 21.238 -7.743 1.00 0.00 C ATOM 1339 CG PRO A 449 6.082 19.791 -7.433 1.00 0.00 C ATOM 1340 CD PRO A 449 4.913 19.419 -6.567 1.00 0.00 C ATOM 1341 HA PRO A 449 4.155 22.415 -7.374 1.00 0.00 H ATOM 1342 HB2 PRO A 449 6.357 21.492 -8.697 1.00 0.00 H ATOM 1343 HB3 PRO A 449 6.341 21.858 -6.968 1.00 0.00 H ATOM 1344 HG2 PRO A 449 6.071 19.215 -8.347 1.00 0.00 H ATOM 1345 HG3 PRO A 449 7.008 19.633 -6.900 1.00 0.00 H ATOM 1346 HD2 PRO A 449 4.618 18.395 -6.749 1.00 0.00 H ATOM 1347 HD3 PRO A 449 5.153 19.564 -5.524 1.00 0.00 H ATOM 1348 N ARG A 450 3.997 20.235 -9.861 1.00 0.00 N ATOM 1349 CA ARG A 450 3.566 20.061 -11.243 1.00 0.00 C ATOM 1350 C ARG A 450 2.652 18.848 -11.381 1.00 0.00 C ATOM 1351 O ARG A 450 3.048 17.721 -11.082 1.00 0.00 O ATOM 1352 CB ARG A 450 4.779 19.909 -12.161 1.00 0.00 C ATOM 1353 CG ARG A 450 5.117 21.171 -12.937 1.00 0.00 C ATOM 1354 CD ARG A 450 5.777 22.212 -12.045 1.00 0.00 C ATOM 1355 NE ARG A 450 4.942 23.398 -11.879 1.00 0.00 N ATOM 1356 CZ ARG A 450 4.778 24.321 -12.821 1.00 0.00 C ATOM 1357 NH1 ARG A 450 5.390 24.194 -13.991 1.00 0.00 N ATOM 1358 NH2 ARG A 450 4.002 25.373 -12.595 1.00 0.00 N ATOM 1359 H ARG A 450 4.359 19.466 -9.373 1.00 0.00 H ATOM 1360 HA ARG A 450 3.016 20.946 -11.531 1.00 0.00 H ATOM 1361 HB2 ARG A 450 5.637 19.639 -11.563 1.00 0.00 H ATOM 1362 HB3 ARG A 450 4.583 19.119 -12.871 1.00 0.00 H ATOM 1363 HG2 ARG A 450 5.794 20.919 -13.739 1.00 0.00 H ATOM 1364 HG3 ARG A 450 4.207 21.585 -13.346 1.00 0.00 H ATOM 1365 HD2 ARG A 450 5.959 21.773 -11.075 1.00 0.00 H ATOM 1366 HD3 ARG A 450 6.717 22.504 -12.490 1.00 0.00 H ATOM 1367 HE ARG A 450 4.481 23.513 -11.022 1.00 0.00 H ATOM 1368 HH11 ARG A 450 5.976 23.403 -14.165 1.00 0.00 H ATOM 1369 HH12 ARG A 450 5.266 24.889 -14.698 1.00 0.00 H ATOM 1370 HH21 ARG A 450 3.539 25.472 -11.714 1.00 0.00 H ATOM 1371 HH22 ARG A 450 3.881 26.066 -13.304 1.00 0.00 H ATOM 1372 N SER A 451 1.425 19.086 -11.837 1.00 0.00 N ATOM 1373 CA SER A 451 0.454 18.012 -12.016 1.00 0.00 C ATOM 1374 C SER A 451 -0.196 18.090 -13.394 1.00 0.00 C ATOM 1375 O SER A 451 -0.704 19.137 -13.793 1.00 0.00 O ATOM 1376 CB SER A 451 -0.620 18.081 -10.929 1.00 0.00 C ATOM 1377 OG SER A 451 -1.718 17.242 -11.244 1.00 0.00 O ATOM 1378 H SER A 451 1.168 20.005 -12.058 1.00 0.00 H ATOM 1379 HA SER A 451 0.979 17.073 -11.931 1.00 0.00 H ATOM 1380 HB2 SER A 451 -0.199 17.761 -9.987 1.00 0.00 H ATOM 1381 HB3 SER A 451 -0.973 19.098 -10.839 1.00 0.00 H ATOM 1382 HG SER A 451 -2.524 17.621 -10.882 1.00 0.00 H ATOM 1383 N GLU A 452 -0.175 16.974 -14.115 1.00 0.00 N ATOM 1384 CA GLU A 452 -0.764 16.916 -15.449 1.00 0.00 C ATOM 1385 C GLU A 452 -2.091 16.163 -15.427 1.00 0.00 C ATOM 1386 O GLU A 452 -2.963 16.398 -16.263 1.00 0.00 O ATOM 1387 CB GLU A 452 0.200 16.242 -16.427 1.00 0.00 C ATOM 1388 CG GLU A 452 0.614 17.135 -17.586 1.00 0.00 C ATOM 1389 CD GLU A 452 1.762 18.059 -17.228 1.00 0.00 C ATOM 1390 OE1 GLU A 452 1.663 18.757 -16.198 1.00 0.00 O ATOM 1391 OE2 GLU A 452 2.760 18.084 -17.980 1.00 0.00 O ATOM 1392 H GLU A 452 0.244 16.170 -13.743 1.00 0.00 H ATOM 1393 HA GLU A 452 -0.945 17.928 -15.775 1.00 0.00 H ATOM 1394 HB2 GLU A 452 1.091 15.948 -15.892 1.00 0.00 H ATOM 1395 HB3 GLU A 452 -0.272 15.360 -16.832 1.00 0.00 H ATOM 1396 HG2 GLU A 452 0.918 16.513 -18.414 1.00 0.00 H ATOM 1397 HG3 GLU A 452 -0.234 17.736 -17.881 1.00 0.00 H ATOM 1398 N SER A 453 -2.235 15.257 -14.465 1.00 0.00 N ATOM 1399 CA SER A 453 -3.455 14.470 -14.334 1.00 0.00 C ATOM 1400 C SER A 453 -4.431 15.133 -13.367 1.00 0.00 C ATOM 1401 O SER A 453 -5.426 14.479 -12.990 1.00 0.00 O ATOM 1402 CB SER A 453 -3.126 13.056 -13.853 1.00 0.00 C ATOM 1403 OG SER A 453 -2.547 13.078 -12.559 1.00 0.00 O ATOM 1404 OXT SER A 453 -4.191 16.301 -12.995 1.00 0.00 O ATOM 1405 H SER A 453 -1.504 15.115 -13.829 1.00 0.00 H ATOM 1406 HA SER A 453 -3.917 14.410 -15.308 1.00 0.00 H ATOM 1407 HB2 SER A 453 -4.031 12.468 -13.818 1.00 0.00 H ATOM 1408 HB3 SER A 453 -2.427 12.598 -14.538 1.00 0.00 H ATOM 1409 HG SER A 453 -3.227 12.917 -11.901 1.00 0.00 H TER 1410 SER A 453