ATOM 1 N GLY A 371 4.760 36.566 -15.180 1.00 0.00 N ATOM 2 CA GLY A 371 4.755 35.641 -16.347 1.00 0.00 C ATOM 3 C GLY A 371 3.370 35.113 -16.665 1.00 0.00 C ATOM 4 O GLY A 371 2.702 35.611 -17.570 1.00 0.00 O ATOM 5 H1 GLY A 371 5.096 36.068 -14.331 1.00 0.00 H ATOM 6 H2 GLY A 371 3.799 36.922 -15.002 1.00 0.00 H ATOM 7 H3 GLY A 371 5.387 37.375 -15.367 1.00 0.00 H ATOM 8 HA2 GLY A 371 5.134 36.167 -17.211 1.00 0.00 H ATOM 9 HA3 GLY A 371 5.406 34.807 -16.133 1.00 0.00 H ATOM 10 N SER A 372 2.938 34.103 -15.916 1.00 0.00 N ATOM 11 CA SER A 372 1.624 33.507 -16.122 1.00 0.00 C ATOM 12 C SER A 372 1.093 32.898 -14.828 1.00 0.00 C ATOM 13 O SER A 372 1.865 32.440 -13.985 1.00 0.00 O ATOM 14 CB SER A 372 1.691 32.436 -17.213 1.00 0.00 C ATOM 15 OG SER A 372 2.419 32.898 -18.338 1.00 0.00 O ATOM 16 H SER A 372 3.517 33.750 -15.210 1.00 0.00 H ATOM 17 HA SER A 372 0.951 34.290 -16.441 1.00 0.00 H ATOM 18 HB2 SER A 372 2.179 31.556 -16.821 1.00 0.00 H ATOM 19 HB3 SER A 372 0.689 32.182 -17.527 1.00 0.00 H ATOM 20 HG SER A 372 2.972 32.189 -18.673 1.00 0.00 H ATOM 21 N PRO A 373 -0.239 32.884 -14.650 1.00 0.00 N ATOM 22 CA PRO A 373 -0.870 32.326 -13.450 1.00 0.00 C ATOM 23 C PRO A 373 -0.731 30.811 -13.376 1.00 0.00 C ATOM 24 O PRO A 373 -0.384 30.257 -12.333 1.00 0.00 O ATOM 25 CB PRO A 373 -2.340 32.724 -13.600 1.00 0.00 C ATOM 26 CG PRO A 373 -2.539 32.892 -15.066 1.00 0.00 C ATOM 27 CD PRO A 373 -1.234 33.408 -15.605 1.00 0.00 C ATOM 28 HA PRO A 373 -0.465 32.764 -12.553 1.00 0.00 H ATOM 29 HB2 PRO A 373 -2.970 31.939 -13.202 1.00 0.00 H ATOM 30 HB3 PRO A 373 -2.523 33.648 -13.068 1.00 0.00 H ATOM 31 HG2 PRO A 373 -2.780 31.940 -15.516 1.00 0.00 H ATOM 32 HG3 PRO A 373 -3.329 33.606 -15.250 1.00 0.00 H ATOM 33 HD2 PRO A 373 -1.056 33.020 -16.599 1.00 0.00 H ATOM 34 HD3 PRO A 373 -1.229 34.489 -15.612 1.00 0.00 H ATOM 35 N GLU A 374 -1.004 30.149 -14.492 1.00 0.00 N ATOM 36 CA GLU A 374 -0.912 28.694 -14.566 1.00 0.00 C ATOM 37 C GLU A 374 -1.782 28.035 -13.500 1.00 0.00 C ATOM 38 O GLU A 374 -2.339 28.709 -12.635 1.00 0.00 O ATOM 39 CB GLU A 374 0.541 28.245 -14.403 1.00 0.00 C ATOM 40 CG GLU A 374 1.504 28.949 -15.345 1.00 0.00 C ATOM 41 CD GLU A 374 2.899 28.353 -15.304 1.00 0.00 C ATOM 42 OE1 GLU A 374 3.444 28.195 -14.193 1.00 0.00 O ATOM 43 OE2 GLU A 374 3.444 28.047 -16.385 1.00 0.00 O ATOM 44 H GLU A 374 -1.274 30.653 -15.286 1.00 0.00 H ATOM 45 HA GLU A 374 -1.265 28.390 -15.540 1.00 0.00 H ATOM 46 HB2 GLU A 374 0.855 28.443 -13.388 1.00 0.00 H ATOM 47 HB3 GLU A 374 0.600 27.183 -14.588 1.00 0.00 H ATOM 48 HG2 GLU A 374 1.125 28.869 -16.352 1.00 0.00 H ATOM 49 HG3 GLU A 374 1.565 29.990 -15.065 1.00 0.00 H ATOM 50 N PHE A 375 -1.892 26.713 -13.570 1.00 0.00 N ATOM 51 CA PHE A 375 -2.692 25.960 -12.611 1.00 0.00 C ATOM 52 C PHE A 375 -1.808 25.056 -11.760 1.00 0.00 C ATOM 53 O PHE A 375 -0.701 24.694 -12.163 1.00 0.00 O ATOM 54 CB PHE A 375 -3.749 25.127 -13.339 1.00 0.00 C ATOM 55 CG PHE A 375 -5.119 25.744 -13.319 1.00 0.00 C ATOM 56 CD1 PHE A 375 -5.941 25.602 -12.212 1.00 0.00 C ATOM 57 CD2 PHE A 375 -5.584 26.466 -14.406 1.00 0.00 C ATOM 58 CE1 PHE A 375 -7.200 26.170 -12.190 1.00 0.00 C ATOM 59 CE2 PHE A 375 -6.843 27.036 -14.390 1.00 0.00 C ATOM 60 CZ PHE A 375 -7.652 26.888 -13.281 1.00 0.00 C ATOM 61 H PHE A 375 -1.423 26.231 -14.283 1.00 0.00 H ATOM 62 HA PHE A 375 -3.188 26.669 -11.965 1.00 0.00 H ATOM 63 HB2 PHE A 375 -3.455 25.006 -14.371 1.00 0.00 H ATOM 64 HB3 PHE A 375 -3.815 24.154 -12.874 1.00 0.00 H ATOM 65 HD1 PHE A 375 -5.588 25.042 -11.358 1.00 0.00 H ATOM 66 HD2 PHE A 375 -4.952 26.582 -15.274 1.00 0.00 H ATOM 67 HE1 PHE A 375 -7.831 26.053 -11.321 1.00 0.00 H ATOM 68 HE2 PHE A 375 -7.194 27.596 -15.244 1.00 0.00 H ATOM 69 HZ PHE A 375 -8.637 27.331 -13.266 1.00 0.00 H ATOM 70 N THR A 376 -2.301 24.692 -10.580 1.00 0.00 N ATOM 71 CA THR A 376 -1.554 23.830 -9.673 1.00 0.00 C ATOM 72 C THR A 376 -0.245 24.493 -9.245 1.00 0.00 C ATOM 73 O THR A 376 0.709 24.553 -10.021 1.00 0.00 O ATOM 74 CB THR A 376 -1.262 22.485 -10.340 1.00 0.00 C ATOM 75 OG1 THR A 376 -2.224 22.204 -11.342 1.00 0.00 O ATOM 76 CG2 THR A 376 -1.261 21.323 -9.369 1.00 0.00 C ATOM 77 H THR A 376 -3.188 25.012 -10.314 1.00 0.00 H ATOM 78 HA THR A 376 -2.164 23.662 -8.799 1.00 0.00 H ATOM 79 HB THR A 376 -0.289 22.528 -10.806 1.00 0.00 H ATOM 80 HG1 THR A 376 -3.105 22.295 -10.974 1.00 0.00 H ATOM 81 HG21 THR A 376 -2.039 20.626 -9.641 1.00 0.00 H ATOM 82 HG22 THR A 376 -1.438 21.689 -8.370 1.00 0.00 H ATOM 83 HG23 THR A 376 -0.304 20.825 -9.405 1.00 0.00 H ATOM 84 N PRO A 377 -0.179 25.003 -8.001 1.00 0.00 N ATOM 85 CA PRO A 377 1.024 25.662 -7.478 1.00 0.00 C ATOM 86 C PRO A 377 2.273 24.796 -7.639 1.00 0.00 C ATOM 87 O PRO A 377 2.222 23.729 -8.249 1.00 0.00 O ATOM 88 CB PRO A 377 0.696 25.878 -5.999 1.00 0.00 C ATOM 89 CG PRO A 377 -0.789 25.933 -5.950 1.00 0.00 C ATOM 90 CD PRO A 377 -1.268 24.977 -7.006 1.00 0.00 C ATOM 91 HA PRO A 377 1.188 26.617 -7.957 1.00 0.00 H ATOM 92 HB2 PRO A 377 1.083 25.051 -5.417 1.00 0.00 H ATOM 93 HB3 PRO A 377 1.136 26.806 -5.661 1.00 0.00 H ATOM 94 HG2 PRO A 377 -1.138 25.625 -4.976 1.00 0.00 H ATOM 95 HG3 PRO A 377 -1.127 26.935 -6.172 1.00 0.00 H ATOM 96 HD2 PRO A 377 -1.390 23.986 -6.594 1.00 0.00 H ATOM 97 HD3 PRO A 377 -2.194 25.325 -7.440 1.00 0.00 H ATOM 98 N PRO A 378 3.420 25.251 -7.101 1.00 0.00 N ATOM 99 CA PRO A 378 4.677 24.515 -7.203 1.00 0.00 C ATOM 100 C PRO A 378 4.799 23.386 -6.185 1.00 0.00 C ATOM 101 O PRO A 378 5.132 22.256 -6.541 1.00 0.00 O ATOM 102 CB PRO A 378 5.732 25.585 -6.945 1.00 0.00 C ATOM 103 CG PRO A 378 5.061 26.601 -6.088 1.00 0.00 C ATOM 104 CD PRO A 378 3.580 26.518 -6.367 1.00 0.00 C ATOM 105 HA PRO A 378 4.814 24.117 -8.195 1.00 0.00 H ATOM 106 HB2 PRO A 378 6.579 25.141 -6.439 1.00 0.00 H ATOM 107 HB3 PRO A 378 6.050 26.013 -7.886 1.00 0.00 H ATOM 108 HG2 PRO A 378 5.255 26.388 -5.048 1.00 0.00 H ATOM 109 HG3 PRO A 378 5.430 27.579 -6.343 1.00 0.00 H ATOM 110 HD2 PRO A 378 3.028 26.495 -5.440 1.00 0.00 H ATOM 111 HD3 PRO A 378 3.265 27.356 -6.973 1.00 0.00 H ATOM 112 N SER A 379 4.544 23.694 -4.916 1.00 0.00 N ATOM 113 CA SER A 379 4.648 22.691 -3.860 1.00 0.00 C ATOM 114 C SER A 379 3.482 21.718 -3.900 1.00 0.00 C ATOM 115 O SER A 379 3.610 20.567 -3.483 1.00 0.00 O ATOM 116 CB SER A 379 4.739 23.357 -2.486 1.00 0.00 C ATOM 117 OG SER A 379 3.487 23.894 -2.095 1.00 0.00 O ATOM 118 H SER A 379 4.293 24.612 -4.685 1.00 0.00 H ATOM 119 HA SER A 379 5.546 22.130 -4.042 1.00 0.00 H ATOM 120 HB2 SER A 379 5.047 22.627 -1.754 1.00 0.00 H ATOM 121 HB3 SER A 379 5.463 24.158 -2.525 1.00 0.00 H ATOM 122 HG SER A 379 3.021 23.256 -1.549 1.00 0.00 H ATOM 123 N ILE A 380 2.359 22.166 -4.430 1.00 0.00 N ATOM 124 CA ILE A 380 1.194 21.314 -4.554 1.00 0.00 C ATOM 125 C ILE A 380 1.544 20.092 -5.396 1.00 0.00 C ATOM 126 O ILE A 380 0.978 19.015 -5.219 1.00 0.00 O ATOM 127 CB ILE A 380 -0.001 22.066 -5.176 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.454 23.182 -4.235 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.153 21.112 -5.462 1.00 0.00 C ATOM 130 CD1 ILE A 380 -0.970 22.676 -2.906 1.00 0.00 C ATOM 131 H ILE A 380 2.317 23.085 -4.769 1.00 0.00 H ATOM 132 HA ILE A 380 0.913 20.987 -3.562 1.00 0.00 H ATOM 133 HB ILE A 380 0.318 22.500 -6.111 1.00 0.00 H ATOM 134 HG12 ILE A 380 0.381 23.840 -4.036 1.00 0.00 H ATOM 135 HG13 ILE A 380 -1.247 23.742 -4.708 1.00 0.00 H ATOM 136 HG21 ILE A 380 -2.071 21.673 -5.553 1.00 0.00 H ATOM 137 HG22 ILE A 380 -1.243 20.403 -4.652 1.00 0.00 H ATOM 138 HG23 ILE A 380 -0.962 20.583 -6.384 1.00 0.00 H ATOM 139 HD11 ILE A 380 -1.307 21.656 -3.017 1.00 0.00 H ATOM 140 HD12 ILE A 380 -1.793 23.294 -2.579 1.00 0.00 H ATOM 141 HD13 ILE A 380 -0.177 22.714 -2.173 1.00 0.00 H ATOM 142 N LYS A 381 2.489 20.277 -6.317 1.00 0.00 N ATOM 143 CA LYS A 381 2.927 19.199 -7.196 1.00 0.00 C ATOM 144 C LYS A 381 3.417 18.002 -6.385 1.00 0.00 C ATOM 145 O LYS A 381 3.257 16.854 -6.798 1.00 0.00 O ATOM 146 CB LYS A 381 4.038 19.690 -8.126 1.00 0.00 C ATOM 147 CG LYS A 381 3.580 20.758 -9.107 1.00 0.00 C ATOM 148 CD LYS A 381 4.573 20.933 -10.244 1.00 0.00 C ATOM 149 CE LYS A 381 3.879 21.356 -11.529 1.00 0.00 C ATOM 150 NZ LYS A 381 3.677 22.831 -11.591 1.00 0.00 N ATOM 151 H LYS A 381 2.914 21.164 -6.396 1.00 0.00 H ATOM 152 HA LYS A 381 2.079 18.891 -7.793 1.00 0.00 H ATOM 153 HB2 LYS A 381 4.837 20.101 -7.527 1.00 0.00 H ATOM 154 HB3 LYS A 381 4.417 18.852 -8.690 1.00 0.00 H ATOM 155 HG2 LYS A 381 2.624 20.469 -9.518 1.00 0.00 H ATOM 156 HG3 LYS A 381 3.478 21.696 -8.581 1.00 0.00 H ATOM 157 HD2 LYS A 381 5.291 21.691 -9.969 1.00 0.00 H ATOM 158 HD3 LYS A 381 5.081 19.995 -10.412 1.00 0.00 H ATOM 159 HE2 LYS A 381 4.484 21.049 -12.369 1.00 0.00 H ATOM 160 HE3 LYS A 381 2.917 20.868 -11.581 1.00 0.00 H ATOM 161 HZ1 LYS A 381 3.669 23.232 -10.632 1.00 0.00 H ATOM 162 HZ2 LYS A 381 2.772 23.049 -12.053 1.00 0.00 H ATOM 163 HZ3 LYS A 381 4.446 23.273 -12.135 1.00 0.00 H ATOM 164 N LYS A 382 4.012 18.277 -5.229 1.00 0.00 N ATOM 165 CA LYS A 382 4.518 17.216 -4.366 1.00 0.00 C ATOM 166 C LYS A 382 3.376 16.391 -3.801 1.00 0.00 C ATOM 167 O LYS A 382 3.471 15.170 -3.686 1.00 0.00 O ATOM 168 CB LYS A 382 5.367 17.797 -3.233 1.00 0.00 C ATOM 169 CG LYS A 382 6.824 18.009 -3.613 1.00 0.00 C ATOM 170 CD LYS A 382 7.160 19.487 -3.752 1.00 0.00 C ATOM 171 CE LYS A 382 8.067 19.964 -2.629 1.00 0.00 C ATOM 172 NZ LYS A 382 7.651 21.295 -2.105 1.00 0.00 N ATOM 173 H LYS A 382 4.110 19.211 -4.948 1.00 0.00 H ATOM 174 HA LYS A 382 5.123 16.574 -4.968 1.00 0.00 H ATOM 175 HB2 LYS A 382 4.950 18.749 -2.939 1.00 0.00 H ATOM 176 HB3 LYS A 382 5.332 17.122 -2.390 1.00 0.00 H ATOM 177 HG2 LYS A 382 7.451 17.578 -2.847 1.00 0.00 H ATOM 178 HG3 LYS A 382 7.015 17.516 -4.556 1.00 0.00 H ATOM 179 HD2 LYS A 382 7.660 19.645 -4.696 1.00 0.00 H ATOM 180 HD3 LYS A 382 6.242 20.059 -3.729 1.00 0.00 H ATOM 181 HE2 LYS A 382 8.032 19.244 -1.824 1.00 0.00 H ATOM 182 HE3 LYS A 382 9.078 20.034 -3.004 1.00 0.00 H ATOM 183 HZ1 LYS A 382 6.614 21.346 -2.044 1.00 0.00 H ATOM 184 HZ2 LYS A 382 7.987 22.048 -2.737 1.00 0.00 H ATOM 185 HZ3 LYS A 382 8.052 21.447 -1.158 1.00 0.00 H ATOM 186 N ILE A 383 2.293 17.068 -3.475 1.00 0.00 N ATOM 187 CA ILE A 383 1.111 16.400 -2.945 1.00 0.00 C ATOM 188 C ILE A 383 0.592 15.401 -3.967 1.00 0.00 C ATOM 189 O ILE A 383 0.105 14.324 -3.621 1.00 0.00 O ATOM 190 CB ILE A 383 -0.009 17.405 -2.603 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.512 18.486 -1.655 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.200 16.685 -1.988 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.433 19.656 -1.495 1.00 0.00 C ATOM 194 H ILE A 383 2.285 18.032 -3.613 1.00 0.00 H ATOM 195 HA ILE A 383 1.392 15.874 -2.043 1.00 0.00 H ATOM 196 HB ILE A 383 -0.336 17.870 -3.521 1.00 0.00 H ATOM 197 HG12 ILE A 383 0.670 18.052 -0.678 1.00 0.00 H ATOM 198 HG13 ILE A 383 1.451 18.864 -2.032 1.00 0.00 H ATOM 199 HG21 ILE A 383 -2.002 17.390 -1.825 1.00 0.00 H ATOM 200 HG22 ILE A 383 -0.908 16.246 -1.046 1.00 0.00 H ATOM 201 HG23 ILE A 383 -1.536 15.908 -2.658 1.00 0.00 H ATOM 202 HD11 ILE A 383 -1.088 19.709 -2.352 1.00 0.00 H ATOM 203 HD12 ILE A 383 0.136 20.571 -1.419 1.00 0.00 H ATOM 204 HD13 ILE A 383 -1.022 19.523 -0.600 1.00 0.00 H ATOM 205 N ILE A 384 0.733 15.767 -5.235 1.00 0.00 N ATOM 206 CA ILE A 384 0.315 14.911 -6.341 1.00 0.00 C ATOM 207 C ILE A 384 1.312 13.781 -6.505 1.00 0.00 C ATOM 208 O ILE A 384 0.943 12.618 -6.673 1.00 0.00 O ATOM 209 CB ILE A 384 0.245 15.678 -7.681 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.193 17.187 -7.455 1.00 0.00 C ATOM 211 CG2 ILE A 384 -0.956 15.225 -8.495 1.00 0.00 C ATOM 212 CD1 ILE A 384 -0.959 17.628 -6.577 1.00 0.00 C ATOM 213 H ILE A 384 1.151 16.627 -5.430 1.00 0.00 H ATOM 214 HA ILE A 384 -0.659 14.505 -6.116 1.00 0.00 H ATOM 215 HB ILE A 384 1.138 15.441 -8.242 1.00 0.00 H ATOM 216 HG12 ILE A 384 1.114 17.494 -6.980 1.00 0.00 H ATOM 217 HG13 ILE A 384 0.096 17.686 -8.410 1.00 0.00 H ATOM 218 HG21 ILE A 384 -0.823 15.524 -9.524 1.00 0.00 H ATOM 219 HG22 ILE A 384 -1.850 15.682 -8.099 1.00 0.00 H ATOM 220 HG23 ILE A 384 -1.044 14.151 -8.439 1.00 0.00 H ATOM 221 HD11 ILE A 384 -1.225 18.646 -6.819 1.00 0.00 H ATOM 222 HD12 ILE A 384 -0.666 17.569 -5.540 1.00 0.00 H ATOM 223 HD13 ILE A 384 -1.809 16.984 -6.748 1.00 0.00 H ATOM 224 N HIS A 385 2.585 14.148 -6.448 1.00 0.00 N ATOM 225 CA HIS A 385 3.669 13.183 -6.581 1.00 0.00 C ATOM 226 C HIS A 385 3.555 12.106 -5.502 1.00 0.00 C ATOM 227 O HIS A 385 3.712 10.916 -5.778 1.00 0.00 O ATOM 228 CB HIS A 385 5.023 13.903 -6.505 1.00 0.00 C ATOM 229 CG HIS A 385 6.111 13.113 -5.843 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.814 12.148 -6.522 1.00 0.00 N ATOM 231 CD2 HIS A 385 6.572 13.187 -4.573 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.683 11.659 -5.656 1.00 0.00 C ATOM 233 NE2 HIS A 385 7.573 12.257 -4.459 1.00 0.00 N ATOM 234 H HIS A 385 2.800 15.101 -6.312 1.00 0.00 H ATOM 235 HA HIS A 385 3.574 12.713 -7.549 1.00 0.00 H ATOM 236 HB2 HIS A 385 5.352 14.137 -7.506 1.00 0.00 H ATOM 237 HB3 HIS A 385 4.898 14.823 -5.952 1.00 0.00 H ATOM 238 HD2 HIS A 385 6.220 13.850 -3.796 1.00 0.00 H ATOM 239 HE1 HIS A 385 8.392 10.875 -5.881 1.00 0.00 H ATOM 240 HE2 HIS A 385 7.978 11.949 -3.621 1.00 0.00 H ATOM 241 N VAL A 386 3.271 12.532 -4.275 1.00 0.00 N ATOM 242 CA VAL A 386 3.126 11.603 -3.160 1.00 0.00 C ATOM 243 C VAL A 386 1.852 10.780 -3.309 1.00 0.00 C ATOM 244 O VAL A 386 1.853 9.570 -3.083 1.00 0.00 O ATOM 245 CB VAL A 386 3.098 12.340 -1.808 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.052 11.347 -0.656 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.300 13.262 -1.676 1.00 0.00 C ATOM 248 H VAL A 386 3.150 13.492 -4.116 1.00 0.00 H ATOM 249 HA VAL A 386 3.977 10.936 -3.168 1.00 0.00 H ATOM 250 HB VAL A 386 2.202 12.944 -1.768 1.00 0.00 H ATOM 251 HG11 VAL A 386 3.492 10.412 -0.969 1.00 0.00 H ATOM 252 HG12 VAL A 386 2.025 11.181 -0.365 1.00 0.00 H ATOM 253 HG13 VAL A 386 3.605 11.742 0.183 1.00 0.00 H ATOM 254 HG21 VAL A 386 4.636 13.556 -2.658 1.00 0.00 H ATOM 255 HG22 VAL A 386 5.097 12.742 -1.162 1.00 0.00 H ATOM 256 HG23 VAL A 386 4.021 14.140 -1.112 1.00 0.00 H ATOM 257 N LEU A 387 0.766 11.443 -3.697 1.00 0.00 N ATOM 258 CA LEU A 387 -0.510 10.765 -3.882 1.00 0.00 C ATOM 259 C LEU A 387 -0.425 9.786 -5.043 1.00 0.00 C ATOM 260 O LEU A 387 -1.020 8.710 -5.006 1.00 0.00 O ATOM 261 CB LEU A 387 -1.628 11.781 -4.127 1.00 0.00 C ATOM 262 CG LEU A 387 -3.031 11.304 -3.739 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.511 12.017 -2.484 1.00 0.00 C ATOM 264 CD2 LEU A 387 -4.008 11.524 -4.885 1.00 0.00 C ATOM 265 H LEU A 387 0.827 12.405 -3.867 1.00 0.00 H ATOM 266 HA LEU A 387 -0.724 10.212 -2.980 1.00 0.00 H ATOM 267 HB2 LEU A 387 -1.404 12.676 -3.560 1.00 0.00 H ATOM 268 HB3 LEU A 387 -1.635 12.032 -5.181 1.00 0.00 H ATOM 269 HG LEU A 387 -2.996 10.245 -3.527 1.00 0.00 H ATOM 270 HD11 LEU A 387 -3.095 13.013 -2.455 1.00 0.00 H ATOM 271 HD12 LEU A 387 -3.190 11.466 -1.612 1.00 0.00 H ATOM 272 HD13 LEU A 387 -4.589 12.077 -2.495 1.00 0.00 H ATOM 273 HD21 LEU A 387 -4.520 12.465 -4.746 1.00 0.00 H ATOM 274 HD22 LEU A 387 -4.730 10.721 -4.903 1.00 0.00 H ATOM 275 HD23 LEU A 387 -3.468 11.543 -5.820 1.00 0.00 H ATOM 276 N GLU A 388 0.337 10.151 -6.064 1.00 0.00 N ATOM 277 CA GLU A 388 0.517 9.286 -7.218 1.00 0.00 C ATOM 278 C GLU A 388 1.201 7.997 -6.781 1.00 0.00 C ATOM 279 O GLU A 388 0.918 6.915 -7.299 1.00 0.00 O ATOM 280 CB GLU A 388 1.352 9.988 -8.291 1.00 0.00 C ATOM 281 CG GLU A 388 1.113 9.456 -9.695 1.00 0.00 C ATOM 282 CD GLU A 388 1.926 10.192 -10.742 1.00 0.00 C ATOM 283 OE1 GLU A 388 1.734 11.417 -10.891 1.00 0.00 O ATOM 284 OE2 GLU A 388 2.754 9.542 -11.415 1.00 0.00 O ATOM 285 H GLU A 388 0.803 11.013 -6.031 1.00 0.00 H ATOM 286 HA GLU A 388 -0.458 9.051 -7.620 1.00 0.00 H ATOM 287 HB2 GLU A 388 1.114 11.042 -8.283 1.00 0.00 H ATOM 288 HB3 GLU A 388 2.398 9.863 -8.055 1.00 0.00 H ATOM 289 HG2 GLU A 388 1.383 8.410 -9.721 1.00 0.00 H ATOM 290 HG3 GLU A 388 0.064 9.562 -9.933 1.00 0.00 H ATOM 291 N LYS A 389 2.099 8.129 -5.807 1.00 0.00 N ATOM 292 CA LYS A 389 2.828 6.989 -5.273 1.00 0.00 C ATOM 293 C LYS A 389 1.882 6.046 -4.536 1.00 0.00 C ATOM 294 O LYS A 389 1.990 4.826 -4.653 1.00 0.00 O ATOM 295 CB LYS A 389 3.935 7.465 -4.330 1.00 0.00 C ATOM 296 CG LYS A 389 5.238 6.695 -4.481 1.00 0.00 C ATOM 297 CD LYS A 389 6.447 7.616 -4.392 1.00 0.00 C ATOM 298 CE LYS A 389 7.343 7.252 -3.219 1.00 0.00 C ATOM 299 NZ LYS A 389 6.869 7.863 -1.947 1.00 0.00 N ATOM 300 H LYS A 389 2.265 9.020 -5.432 1.00 0.00 H ATOM 301 HA LYS A 389 3.273 6.459 -6.103 1.00 0.00 H ATOM 302 HB2 LYS A 389 4.134 8.508 -4.526 1.00 0.00 H ATOM 303 HB3 LYS A 389 3.595 7.358 -3.311 1.00 0.00 H ATOM 304 HG2 LYS A 389 5.301 5.957 -3.695 1.00 0.00 H ATOM 305 HG3 LYS A 389 5.244 6.202 -5.441 1.00 0.00 H ATOM 306 HD2 LYS A 389 7.017 7.535 -5.305 1.00 0.00 H ATOM 307 HD3 LYS A 389 6.105 8.634 -4.269 1.00 0.00 H ATOM 308 HE2 LYS A 389 7.354 6.177 -3.110 1.00 0.00 H ATOM 309 HE3 LYS A 389 8.344 7.601 -3.425 1.00 0.00 H ATOM 310 HZ1 LYS A 389 7.360 8.763 -1.778 1.00 0.00 H ATOM 311 HZ2 LYS A 389 7.060 7.222 -1.149 1.00 0.00 H ATOM 312 HZ3 LYS A 389 5.846 8.041 -1.995 1.00 0.00 H ATOM 313 N VAL A 390 0.951 6.622 -3.779 1.00 0.00 N ATOM 314 CA VAL A 390 -0.014 5.831 -3.030 1.00 0.00 C ATOM 315 C VAL A 390 -0.906 5.030 -3.977 1.00 0.00 C ATOM 316 O VAL A 390 -1.291 3.899 -3.677 1.00 0.00 O ATOM 317 CB VAL A 390 -0.874 6.708 -2.080 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.973 7.464 -2.822 1.00 0.00 C ATOM 319 CG2 VAL A 390 -1.464 5.855 -0.967 1.00 0.00 C ATOM 320 H VAL A 390 0.912 7.600 -3.728 1.00 0.00 H ATOM 321 HA VAL A 390 0.545 5.133 -2.422 1.00 0.00 H ATOM 322 HB VAL A 390 -0.223 7.441 -1.625 1.00 0.00 H ATOM 323 HG11 VAL A 390 -1.759 8.523 -2.794 1.00 0.00 H ATOM 324 HG12 VAL A 390 -2.923 7.278 -2.344 1.00 0.00 H ATOM 325 HG13 VAL A 390 -2.019 7.136 -3.844 1.00 0.00 H ATOM 326 HG21 VAL A 390 -0.754 5.094 -0.681 1.00 0.00 H ATOM 327 HG22 VAL A 390 -2.373 5.386 -1.317 1.00 0.00 H ATOM 328 HG23 VAL A 390 -1.687 6.480 -0.114 1.00 0.00 H ATOM 329 N GLN A 391 -1.223 5.624 -5.124 1.00 0.00 N ATOM 330 CA GLN A 391 -2.060 4.970 -6.120 1.00 0.00 C ATOM 331 C GLN A 391 -1.386 3.704 -6.636 1.00 0.00 C ATOM 332 O GLN A 391 -2.035 2.674 -6.824 1.00 0.00 O ATOM 333 CB GLN A 391 -2.340 5.926 -7.280 1.00 0.00 C ATOM 334 CG GLN A 391 -3.815 6.230 -7.480 1.00 0.00 C ATOM 335 CD GLN A 391 -4.050 7.291 -8.531 1.00 0.00 C ATOM 336 OE1 GLN A 391 -4.141 6.996 -9.723 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.148 8.537 -8.090 1.00 0.00 N ATOM 338 H GLN A 391 -0.881 6.524 -5.306 1.00 0.00 H ATOM 339 HA GLN A 391 -2.994 4.705 -5.650 1.00 0.00 H ATOM 340 HB2 GLN A 391 -1.828 6.855 -7.090 1.00 0.00 H ATOM 341 HB3 GLN A 391 -1.957 5.494 -8.193 1.00 0.00 H ATOM 342 HG2 GLN A 391 -4.321 5.327 -7.781 1.00 0.00 H ATOM 343 HG3 GLN A 391 -4.227 6.582 -6.546 1.00 0.00 H ATOM 344 HE21 GLN A 391 -4.064 8.695 -7.122 1.00 0.00 H ATOM 345 HE22 GLN A 391 -4.301 9.248 -8.747 1.00 0.00 H ATOM 346 N TYR A 392 -0.078 3.788 -6.854 1.00 0.00 N ATOM 347 CA TYR A 392 0.689 2.648 -7.341 1.00 0.00 C ATOM 348 C TYR A 392 0.808 1.583 -6.258 1.00 0.00 C ATOM 349 O TYR A 392 0.793 0.386 -6.544 1.00 0.00 O ATOM 350 CB TYR A 392 2.082 3.094 -7.792 1.00 0.00 C ATOM 351 CG TYR A 392 2.841 2.032 -8.556 1.00 0.00 C ATOM 352 CD1 TYR A 392 3.288 0.878 -7.922 1.00 0.00 C ATOM 353 CD2 TYR A 392 3.112 2.184 -9.910 1.00 0.00 C ATOM 354 CE1 TYR A 392 3.983 -0.093 -8.617 1.00 0.00 C ATOM 355 CE2 TYR A 392 3.806 1.216 -10.611 1.00 0.00 C ATOM 356 CZ TYR A 392 4.240 0.080 -9.961 1.00 0.00 C ATOM 357 OH TYR A 392 4.932 -0.884 -10.655 1.00 0.00 O ATOM 358 H TYR A 392 0.384 4.637 -6.681 1.00 0.00 H ATOM 359 HA TYR A 392 0.162 2.229 -8.185 1.00 0.00 H ATOM 360 HB2 TYR A 392 1.986 3.958 -8.432 1.00 0.00 H ATOM 361 HB3 TYR A 392 2.665 3.359 -6.922 1.00 0.00 H ATOM 362 HD1 TYR A 392 3.084 0.745 -6.870 1.00 0.00 H ATOM 363 HD2 TYR A 392 2.771 3.075 -10.416 1.00 0.00 H ATOM 364 HE1 TYR A 392 4.322 -0.983 -8.108 1.00 0.00 H ATOM 365 HE2 TYR A 392 4.008 1.353 -11.663 1.00 0.00 H ATOM 366 HH TYR A 392 4.388 -1.671 -10.741 1.00 0.00 H ATOM 367 N LEU A 393 0.921 2.029 -5.010 1.00 0.00 N ATOM 368 CA LEU A 393 1.037 1.116 -3.881 1.00 0.00 C ATOM 369 C LEU A 393 -0.242 0.301 -3.719 1.00 0.00 C ATOM 370 O LEU A 393 -0.197 -0.889 -3.405 1.00 0.00 O ATOM 371 CB LEU A 393 1.333 1.895 -2.595 1.00 0.00 C ATOM 372 CG LEU A 393 2.665 1.554 -1.926 1.00 0.00 C ATOM 373 CD1 LEU A 393 2.946 2.513 -0.779 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.659 0.116 -1.433 1.00 0.00 C ATOM 375 H LEU A 393 0.923 2.995 -4.846 1.00 0.00 H ATOM 376 HA LEU A 393 1.857 0.442 -4.081 1.00 0.00 H ATOM 377 HB2 LEU A 393 1.332 2.952 -2.834 1.00 0.00 H ATOM 378 HB3 LEU A 393 0.538 1.700 -1.886 1.00 0.00 H ATOM 379 HG LEU A 393 3.461 1.658 -2.649 1.00 0.00 H ATOM 380 HD11 LEU A 393 2.251 2.326 0.026 1.00 0.00 H ATOM 381 HD12 LEU A 393 2.833 3.530 -1.123 1.00 0.00 H ATOM 382 HD13 LEU A 393 3.955 2.363 -0.424 1.00 0.00 H ATOM 383 HD21 LEU A 393 3.211 0.050 -0.506 1.00 0.00 H ATOM 384 HD22 LEU A 393 3.120 -0.521 -2.173 1.00 0.00 H ATOM 385 HD23 LEU A 393 1.641 -0.205 -1.267 1.00 0.00 H ATOM 386 N GLU A 394 -1.380 0.950 -3.941 1.00 0.00 N ATOM 387 CA GLU A 394 -2.673 0.288 -3.825 1.00 0.00 C ATOM 388 C GLU A 394 -2.782 -0.854 -4.831 1.00 0.00 C ATOM 389 O GLU A 394 -3.191 -1.962 -4.485 1.00 0.00 O ATOM 390 CB GLU A 394 -3.807 1.291 -4.048 1.00 0.00 C ATOM 391 CG GLU A 394 -5.176 0.755 -3.662 1.00 0.00 C ATOM 392 CD GLU A 394 -6.180 0.844 -4.796 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.778 0.645 -5.961 1.00 0.00 O ATOM 394 OE2 GLU A 394 -7.367 1.113 -4.518 1.00 0.00 O ATOM 395 H GLU A 394 -1.349 1.897 -4.192 1.00 0.00 H ATOM 396 HA GLU A 394 -2.751 -0.117 -2.828 1.00 0.00 H ATOM 397 HB2 GLU A 394 -3.611 2.174 -3.459 1.00 0.00 H ATOM 398 HB3 GLU A 394 -3.831 1.563 -5.093 1.00 0.00 H ATOM 399 HG2 GLU A 394 -5.075 -0.281 -3.374 1.00 0.00 H ATOM 400 HG3 GLU A 394 -5.549 1.326 -2.824 1.00 0.00 H ATOM 401 N GLN A 395 -2.407 -0.575 -6.074 1.00 0.00 N ATOM 402 CA GLN A 395 -2.458 -1.580 -7.128 1.00 0.00 C ATOM 403 C GLN A 395 -1.517 -2.737 -6.812 1.00 0.00 C ATOM 404 O GLN A 395 -1.789 -3.886 -7.163 1.00 0.00 O ATOM 405 CB GLN A 395 -2.086 -0.956 -8.475 1.00 0.00 C ATOM 406 CG GLN A 395 -2.309 -1.885 -9.656 1.00 0.00 C ATOM 407 CD GLN A 395 -1.882 -1.265 -10.972 1.00 0.00 C ATOM 408 OE1 GLN A 395 -2.718 -0.885 -11.794 1.00 0.00 O ATOM 409 NE2 GLN A 395 -0.575 -1.159 -11.180 1.00 0.00 N ATOM 410 H GLN A 395 -2.086 0.327 -6.288 1.00 0.00 H ATOM 411 HA GLN A 395 -3.469 -1.955 -7.181 1.00 0.00 H ATOM 412 HB2 GLN A 395 -2.682 -0.068 -8.624 1.00 0.00 H ATOM 413 HB3 GLN A 395 -1.042 -0.679 -8.454 1.00 0.00 H ATOM 414 HG2 GLN A 395 -1.739 -2.788 -9.501 1.00 0.00 H ATOM 415 HG3 GLN A 395 -3.360 -2.128 -9.714 1.00 0.00 H ATOM 416 HE21 GLN A 395 0.034 -1.484 -10.479 1.00 0.00 H ATOM 417 HE22 GLN A 395 -0.272 -0.760 -12.027 1.00 0.00 H ATOM 418 N GLU A 396 -0.411 -2.426 -6.145 1.00 0.00 N ATOM 419 CA GLU A 396 0.571 -3.438 -5.774 1.00 0.00 C ATOM 420 C GLU A 396 0.012 -4.371 -4.705 1.00 0.00 C ATOM 421 O GLU A 396 0.261 -5.576 -4.724 1.00 0.00 O ATOM 422 CB GLU A 396 1.856 -2.772 -5.274 1.00 0.00 C ATOM 423 CG GLU A 396 3.056 -3.009 -6.178 1.00 0.00 C ATOM 424 CD GLU A 396 4.129 -3.852 -5.517 1.00 0.00 C ATOM 425 OE1 GLU A 396 3.872 -5.047 -5.262 1.00 0.00 O ATOM 426 OE2 GLU A 396 5.226 -3.316 -5.252 1.00 0.00 O ATOM 427 H GLU A 396 -0.253 -1.493 -5.892 1.00 0.00 H ATOM 428 HA GLU A 396 0.797 -4.017 -6.658 1.00 0.00 H ATOM 429 HB2 GLU A 396 1.690 -1.707 -5.204 1.00 0.00 H ATOM 430 HB3 GLU A 396 2.090 -3.156 -4.292 1.00 0.00 H ATOM 431 HG2 GLU A 396 2.722 -3.515 -7.072 1.00 0.00 H ATOM 432 HG3 GLU A 396 3.482 -2.053 -6.445 1.00 0.00 H ATOM 433 N VAL A 397 -0.748 -3.803 -3.772 1.00 0.00 N ATOM 434 CA VAL A 397 -1.345 -4.583 -2.694 1.00 0.00 C ATOM 435 C VAL A 397 -2.282 -5.649 -3.250 1.00 0.00 C ATOM 436 O VAL A 397 -2.286 -6.788 -2.784 1.00 0.00 O ATOM 437 CB VAL A 397 -2.128 -3.684 -1.718 1.00 0.00 C ATOM 438 CG1 VAL A 397 -2.576 -4.480 -0.502 1.00 0.00 C ATOM 439 CG2 VAL A 397 -1.287 -2.485 -1.301 1.00 0.00 C ATOM 440 H VAL A 397 -0.910 -2.838 -3.811 1.00 0.00 H ATOM 441 HA VAL A 397 -0.546 -5.067 -2.147 1.00 0.00 H ATOM 442 HB VAL A 397 -3.009 -3.319 -2.224 1.00 0.00 H ATOM 443 HG11 VAL A 397 -1.762 -5.099 -0.156 1.00 0.00 H ATOM 444 HG12 VAL A 397 -3.414 -5.106 -0.770 1.00 0.00 H ATOM 445 HG13 VAL A 397 -2.871 -3.801 0.285 1.00 0.00 H ATOM 446 HG21 VAL A 397 -0.287 -2.589 -1.697 1.00 0.00 H ATOM 447 HG22 VAL A 397 -1.241 -2.431 -0.224 1.00 0.00 H ATOM 448 HG23 VAL A 397 -1.733 -1.580 -1.687 1.00 0.00 H ATOM 449 N GLU A 398 -3.073 -5.277 -4.254 1.00 0.00 N ATOM 450 CA GLU A 398 -4.010 -6.209 -4.873 1.00 0.00 C ATOM 451 C GLU A 398 -3.277 -7.452 -5.369 1.00 0.00 C ATOM 452 O GLU A 398 -3.806 -8.562 -5.320 1.00 0.00 O ATOM 453 CB GLU A 398 -4.744 -5.534 -6.035 1.00 0.00 C ATOM 454 CG GLU A 398 -6.230 -5.853 -6.084 1.00 0.00 C ATOM 455 CD GLU A 398 -6.956 -5.076 -7.166 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.806 -3.837 -7.209 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.674 -5.707 -7.969 1.00 0.00 O ATOM 458 H GLU A 398 -3.023 -4.357 -4.587 1.00 0.00 H ATOM 459 HA GLU A 398 -4.730 -6.505 -4.124 1.00 0.00 H ATOM 460 HB2 GLU A 398 -4.631 -4.464 -5.943 1.00 0.00 H ATOM 461 HB3 GLU A 398 -4.298 -5.856 -6.964 1.00 0.00 H ATOM 462 HG2 GLU A 398 -6.353 -6.908 -6.276 1.00 0.00 H ATOM 463 HG3 GLU A 398 -6.670 -5.607 -5.129 1.00 0.00 H ATOM 464 N GLU A 399 -2.048 -7.252 -5.831 1.00 0.00 N ATOM 465 CA GLU A 399 -1.222 -8.348 -6.321 1.00 0.00 C ATOM 466 C GLU A 399 -0.503 -9.023 -5.160 1.00 0.00 C ATOM 467 O GLU A 399 -0.596 -10.236 -4.976 1.00 0.00 O ATOM 468 CB GLU A 399 -0.197 -7.824 -7.326 1.00 0.00 C ATOM 469 CG GLU A 399 0.339 -8.894 -8.262 1.00 0.00 C ATOM 470 CD GLU A 399 1.172 -8.316 -9.389 1.00 0.00 C ATOM 471 OE1 GLU A 399 1.814 -7.265 -9.175 1.00 0.00 O ATOM 472 OE2 GLU A 399 1.183 -8.913 -10.486 1.00 0.00 O ATOM 473 H GLU A 399 -1.681 -6.343 -5.831 1.00 0.00 H ATOM 474 HA GLU A 399 -1.865 -9.066 -6.807 1.00 0.00 H ATOM 475 HB2 GLU A 399 -0.658 -7.049 -7.921 1.00 0.00 H ATOM 476 HB3 GLU A 399 0.638 -7.403 -6.781 1.00 0.00 H ATOM 477 HG2 GLU A 399 0.953 -9.574 -7.692 1.00 0.00 H ATOM 478 HG3 GLU A 399 -0.495 -9.432 -8.688 1.00 0.00 H ATOM 479 N PHE A 400 0.215 -8.208 -4.389 1.00 0.00 N ATOM 480 CA PHE A 400 0.974 -8.663 -3.229 1.00 0.00 C ATOM 481 C PHE A 400 0.392 -9.915 -2.592 1.00 0.00 C ATOM 482 O PHE A 400 -0.686 -9.885 -1.997 1.00 0.00 O ATOM 483 CB PHE A 400 1.025 -7.553 -2.187 1.00 0.00 C ATOM 484 CG PHE A 400 1.936 -7.843 -1.041 1.00 0.00 C ATOM 485 CD1 PHE A 400 3.282 -8.049 -1.262 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.450 -7.900 0.250 1.00 0.00 C ATOM 487 CE1 PHE A 400 4.138 -8.311 -0.208 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.294 -8.160 1.310 1.00 0.00 C ATOM 489 CZ PHE A 400 3.642 -8.366 1.082 1.00 0.00 C ATOM 490 H PHE A 400 0.239 -7.256 -4.610 1.00 0.00 H ATOM 491 HA PHE A 400 1.980 -8.876 -3.555 1.00 0.00 H ATOM 492 HB2 PHE A 400 1.377 -6.655 -2.656 1.00 0.00 H ATOM 493 HB3 PHE A 400 0.031 -7.390 -1.792 1.00 0.00 H ATOM 494 HD1 PHE A 400 3.662 -8.003 -2.274 1.00 0.00 H ATOM 495 HD2 PHE A 400 0.397 -7.740 0.426 1.00 0.00 H ATOM 496 HE1 PHE A 400 5.190 -8.470 -0.392 1.00 0.00 H ATOM 497 HE2 PHE A 400 1.901 -8.201 2.315 1.00 0.00 H ATOM 498 HZ PHE A 400 4.307 -8.574 1.908 1.00 0.00 H ATOM 499 N VAL A 401 1.133 -11.006 -2.694 1.00 0.00 N ATOM 500 CA VAL A 401 0.719 -12.264 -2.103 1.00 0.00 C ATOM 501 C VAL A 401 1.542 -12.533 -0.849 1.00 0.00 C ATOM 502 O VAL A 401 1.751 -13.683 -0.464 1.00 0.00 O ATOM 503 CB VAL A 401 0.881 -13.436 -3.092 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.344 -13.631 -3.466 1.00 0.00 C ATOM 505 CG2 VAL A 401 0.295 -14.713 -2.511 1.00 0.00 C ATOM 506 H VAL A 401 1.993 -10.958 -3.160 1.00 0.00 H ATOM 507 HA VAL A 401 -0.324 -12.182 -1.832 1.00 0.00 H ATOM 508 HB VAL A 401 0.335 -13.195 -3.993 1.00 0.00 H ATOM 509 HG11 VAL A 401 2.418 -14.357 -4.262 1.00 0.00 H ATOM 510 HG12 VAL A 401 2.891 -13.984 -2.604 1.00 0.00 H ATOM 511 HG13 VAL A 401 2.760 -12.691 -3.795 1.00 0.00 H ATOM 512 HG21 VAL A 401 -0.536 -14.467 -1.867 1.00 0.00 H ATOM 513 HG22 VAL A 401 1.052 -15.229 -1.939 1.00 0.00 H ATOM 514 HG23 VAL A 401 -0.047 -15.351 -3.313 1.00 0.00 H ATOM 515 N GLY A 402 2.019 -11.455 -0.220 1.00 0.00 N ATOM 516 CA GLY A 402 2.823 -11.594 0.970 1.00 0.00 C ATOM 517 C GLY A 402 2.123 -12.346 2.075 1.00 0.00 C ATOM 518 O GLY A 402 1.057 -12.929 1.875 1.00 0.00 O ATOM 519 H GLY A 402 1.830 -10.558 -0.573 1.00 0.00 H ATOM 520 HA2 GLY A 402 3.732 -12.118 0.716 1.00 0.00 H ATOM 521 HA3 GLY A 402 3.080 -10.612 1.330 1.00 0.00 H ATOM 522 N LYS A 403 2.734 -12.324 3.245 1.00 0.00 N ATOM 523 CA LYS A 403 2.182 -13.004 4.419 1.00 0.00 C ATOM 524 C LYS A 403 2.228 -12.111 5.655 1.00 0.00 C ATOM 525 O LYS A 403 3.167 -11.345 5.845 1.00 0.00 O ATOM 526 CB LYS A 403 2.925 -14.315 4.687 1.00 0.00 C ATOM 527 CG LYS A 403 2.649 -15.390 3.648 1.00 0.00 C ATOM 528 CD LYS A 403 3.605 -15.284 2.470 1.00 0.00 C ATOM 529 CE LYS A 403 4.687 -16.351 2.531 1.00 0.00 C ATOM 530 NZ LYS A 403 5.686 -16.189 1.440 1.00 0.00 N ATOM 531 H LYS A 403 3.575 -11.823 3.320 1.00 0.00 H ATOM 532 HA LYS A 403 1.148 -13.232 4.203 1.00 0.00 H ATOM 533 HB2 LYS A 403 3.986 -14.122 4.700 1.00 0.00 H ATOM 534 HB3 LYS A 403 2.622 -14.695 5.655 1.00 0.00 H ATOM 535 HG2 LYS A 403 2.767 -16.360 4.108 1.00 0.00 H ATOM 536 HG3 LYS A 403 1.637 -15.279 3.291 1.00 0.00 H ATOM 537 HD2 LYS A 403 3.046 -15.405 1.554 1.00 0.00 H ATOM 538 HD3 LYS A 403 4.071 -14.310 2.483 1.00 0.00 H ATOM 539 HE2 LYS A 403 5.191 -16.280 3.482 1.00 0.00 H ATOM 540 HE3 LYS A 403 4.222 -17.321 2.441 1.00 0.00 H ATOM 541 HZ1 LYS A 403 6.636 -16.438 1.785 1.00 0.00 H ATOM 542 HZ2 LYS A 403 5.698 -15.204 1.108 1.00 0.00 H ATOM 543 HZ3 LYS A 403 5.447 -16.809 0.639 1.00 0.00 H ATOM 544 N LYS A 404 1.205 -12.222 6.496 1.00 0.00 N ATOM 545 CA LYS A 404 1.114 -11.429 7.720 1.00 0.00 C ATOM 546 C LYS A 404 2.423 -11.442 8.512 1.00 0.00 C ATOM 547 O LYS A 404 2.742 -10.478 9.208 1.00 0.00 O ATOM 548 CB LYS A 404 -0.029 -11.948 8.598 1.00 0.00 C ATOM 549 CG LYS A 404 -1.069 -10.891 8.934 1.00 0.00 C ATOM 550 CD LYS A 404 -1.067 -10.556 10.417 1.00 0.00 C ATOM 551 CE LYS A 404 -1.827 -9.270 10.700 1.00 0.00 C ATOM 552 NZ LYS A 404 -1.853 -8.949 12.154 1.00 0.00 N ATOM 553 H LYS A 404 0.491 -12.857 6.290 1.00 0.00 H ATOM 554 HA LYS A 404 0.894 -10.411 7.435 1.00 0.00 H ATOM 555 HB2 LYS A 404 -0.524 -12.757 8.081 1.00 0.00 H ATOM 556 HB3 LYS A 404 0.383 -12.325 9.522 1.00 0.00 H ATOM 557 HG2 LYS A 404 -0.850 -9.993 8.373 1.00 0.00 H ATOM 558 HG3 LYS A 404 -2.048 -11.263 8.659 1.00 0.00 H ATOM 559 HD2 LYS A 404 -1.534 -11.365 10.959 1.00 0.00 H ATOM 560 HD3 LYS A 404 -0.045 -10.441 10.748 1.00 0.00 H ATOM 561 HE2 LYS A 404 -1.347 -8.461 10.170 1.00 0.00 H ATOM 562 HE3 LYS A 404 -2.841 -9.381 10.346 1.00 0.00 H ATOM 563 HZ1 LYS A 404 -2.745 -9.275 12.575 1.00 0.00 H ATOM 564 HZ2 LYS A 404 -1.770 -7.922 12.295 1.00 0.00 H ATOM 565 HZ3 LYS A 404 -1.061 -9.419 12.638 1.00 0.00 H ATOM 566 N THR A 405 3.170 -12.537 8.414 1.00 0.00 N ATOM 567 CA THR A 405 4.433 -12.659 9.138 1.00 0.00 C ATOM 568 C THR A 405 5.626 -12.751 8.188 1.00 0.00 C ATOM 569 O THR A 405 6.720 -13.142 8.596 1.00 0.00 O ATOM 570 CB THR A 405 4.402 -13.883 10.053 1.00 0.00 C ATOM 571 OG1 THR A 405 5.658 -14.071 10.681 1.00 0.00 O ATOM 572 CG2 THR A 405 4.055 -15.165 9.328 1.00 0.00 C ATOM 573 H THR A 405 2.866 -13.279 7.850 1.00 0.00 H ATOM 574 HA THR A 405 4.548 -11.773 9.748 1.00 0.00 H ATOM 575 HB THR A 405 3.660 -13.725 10.822 1.00 0.00 H ATOM 576 HG1 THR A 405 5.909 -13.268 11.143 1.00 0.00 H ATOM 577 HG21 THR A 405 3.887 -14.954 8.283 1.00 0.00 H ATOM 578 HG22 THR A 405 3.158 -15.590 9.757 1.00 0.00 H ATOM 579 HG23 THR A 405 4.869 -15.868 9.427 1.00 0.00 H ATOM 580 N ASP A 406 5.419 -12.391 6.924 1.00 0.00 N ATOM 581 CA ASP A 406 6.494 -12.440 5.938 1.00 0.00 C ATOM 582 C ASP A 406 7.356 -11.185 6.012 1.00 0.00 C ATOM 583 O ASP A 406 6.875 -10.108 6.366 1.00 0.00 O ATOM 584 CB ASP A 406 5.924 -12.589 4.526 1.00 0.00 C ATOM 585 CG ASP A 406 6.289 -13.918 3.892 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.524 -14.888 4.642 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.339 -13.987 2.646 1.00 0.00 O ATOM 588 H ASP A 406 4.528 -12.085 6.650 1.00 0.00 H ATOM 589 HA ASP A 406 7.110 -13.299 6.161 1.00 0.00 H ATOM 590 HB2 ASP A 406 4.850 -12.514 4.570 1.00 0.00 H ATOM 591 HB3 ASP A 406 6.309 -11.796 3.901 1.00 0.00 H ATOM 592 N LYS A 407 8.631 -11.328 5.664 1.00 0.00 N ATOM 593 CA LYS A 407 9.552 -10.201 5.679 1.00 0.00 C ATOM 594 C LYS A 407 9.111 -9.147 4.670 1.00 0.00 C ATOM 595 O LYS A 407 9.334 -7.952 4.864 1.00 0.00 O ATOM 596 CB LYS A 407 10.974 -10.669 5.364 1.00 0.00 C ATOM 597 CG LYS A 407 11.718 -11.209 6.575 1.00 0.00 C ATOM 598 CD LYS A 407 12.629 -10.158 7.185 1.00 0.00 C ATOM 599 CE LYS A 407 13.686 -10.786 8.079 1.00 0.00 C ATOM 600 NZ LYS A 407 13.159 -11.079 9.441 1.00 0.00 N ATOM 601 H LYS A 407 8.954 -12.209 5.383 1.00 0.00 H ATOM 602 HA LYS A 407 9.533 -9.767 6.668 1.00 0.00 H ATOM 603 HB2 LYS A 407 10.927 -11.450 4.620 1.00 0.00 H ATOM 604 HB3 LYS A 407 11.536 -9.837 4.965 1.00 0.00 H ATOM 605 HG2 LYS A 407 10.999 -11.522 7.317 1.00 0.00 H ATOM 606 HG3 LYS A 407 12.315 -12.057 6.270 1.00 0.00 H ATOM 607 HD2 LYS A 407 13.122 -9.616 6.390 1.00 0.00 H ATOM 608 HD3 LYS A 407 12.033 -9.474 7.772 1.00 0.00 H ATOM 609 HE2 LYS A 407 14.021 -11.708 7.627 1.00 0.00 H ATOM 610 HE3 LYS A 407 14.520 -10.105 8.164 1.00 0.00 H ATOM 611 HZ1 LYS A 407 12.737 -12.030 9.464 1.00 0.00 H ATOM 612 HZ2 LYS A 407 12.431 -10.383 9.699 1.00 0.00 H ATOM 613 HZ3 LYS A 407 13.928 -11.035 10.139 1.00 0.00 H ATOM 614 N ALA A 408 8.477 -9.603 3.593 1.00 0.00 N ATOM 615 CA ALA A 408 7.993 -8.707 2.553 1.00 0.00 C ATOM 616 C ALA A 408 6.767 -7.934 3.026 1.00 0.00 C ATOM 617 O ALA A 408 6.617 -6.751 2.729 1.00 0.00 O ATOM 618 CB ALA A 408 7.671 -9.488 1.289 1.00 0.00 C ATOM 619 H ALA A 408 8.325 -10.567 3.500 1.00 0.00 H ATOM 620 HA ALA A 408 8.783 -8.005 2.323 1.00 0.00 H ATOM 621 HB1 ALA A 408 7.036 -10.327 1.536 1.00 0.00 H ATOM 622 HB2 ALA A 408 8.587 -9.850 0.845 1.00 0.00 H ATOM 623 HB3 ALA A 408 7.161 -8.845 0.587 1.00 0.00 H ATOM 624 N TYR A 409 5.896 -8.612 3.768 1.00 0.00 N ATOM 625 CA TYR A 409 4.684 -7.987 4.289 1.00 0.00 C ATOM 626 C TYR A 409 5.033 -6.815 5.190 1.00 0.00 C ATOM 627 O TYR A 409 4.431 -5.746 5.097 1.00 0.00 O ATOM 628 CB TYR A 409 3.855 -9.013 5.062 1.00 0.00 C ATOM 629 CG TYR A 409 2.762 -8.410 5.919 1.00 0.00 C ATOM 630 CD1 TYR A 409 3.028 -7.961 7.210 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.465 -8.294 5.438 1.00 0.00 C ATOM 632 CE1 TYR A 409 2.028 -7.414 7.993 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.461 -7.747 6.216 1.00 0.00 C ATOM 634 CZ TYR A 409 0.748 -7.309 7.492 1.00 0.00 C ATOM 635 OH TYR A 409 -0.248 -6.764 8.268 1.00 0.00 O ATOM 636 H TYR A 409 6.074 -9.554 3.973 1.00 0.00 H ATOM 637 HA TYR A 409 4.108 -7.624 3.454 1.00 0.00 H ATOM 638 HB2 TYR A 409 3.388 -9.689 4.359 1.00 0.00 H ATOM 639 HB3 TYR A 409 4.515 -9.576 5.712 1.00 0.00 H ATOM 640 HD1 TYR A 409 4.032 -8.043 7.603 1.00 0.00 H ATOM 641 HD2 TYR A 409 1.242 -8.639 4.439 1.00 0.00 H ATOM 642 HE1 TYR A 409 2.253 -7.070 8.991 1.00 0.00 H ATOM 643 HE2 TYR A 409 -0.541 -7.666 5.823 1.00 0.00 H ATOM 644 HH TYR A 409 -0.259 -5.810 8.150 1.00 0.00 H ATOM 645 N TRP A 410 6.015 -7.018 6.059 1.00 0.00 N ATOM 646 CA TRP A 410 6.442 -5.969 6.967 1.00 0.00 C ATOM 647 C TRP A 410 6.899 -4.759 6.166 1.00 0.00 C ATOM 648 O TRP A 410 6.464 -3.635 6.408 1.00 0.00 O ATOM 649 CB TRP A 410 7.568 -6.483 7.857 1.00 0.00 C ATOM 650 CG TRP A 410 7.277 -6.302 9.306 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.718 -7.209 10.155 1.00 0.00 C ATOM 652 CD2 TRP A 410 7.518 -5.125 10.070 1.00 0.00 C ATOM 653 NE1 TRP A 410 6.596 -6.665 11.409 1.00 0.00 N ATOM 654 CE2 TRP A 410 7.085 -5.381 11.382 1.00 0.00 C ATOM 655 CE3 TRP A 410 8.062 -3.879 9.764 1.00 0.00 C ATOM 656 CZ2 TRP A 410 7.181 -4.430 12.394 1.00 0.00 C ATOM 657 CZ3 TRP A 410 8.159 -2.933 10.766 1.00 0.00 C ATOM 658 CH2 TRP A 410 7.720 -3.213 12.069 1.00 0.00 C ATOM 659 H TRP A 410 6.462 -7.890 6.084 1.00 0.00 H ATOM 660 HA TRP A 410 5.598 -5.690 7.580 1.00 0.00 H ATOM 661 HB2 TRP A 410 7.714 -7.538 7.674 1.00 0.00 H ATOM 662 HB3 TRP A 410 8.479 -5.950 7.627 1.00 0.00 H ATOM 663 HD1 TRP A 410 6.417 -8.206 9.869 1.00 0.00 H ATOM 664 HE1 TRP A 410 6.223 -7.120 12.190 1.00 0.00 H ATOM 665 HE3 TRP A 410 8.404 -3.651 8.759 1.00 0.00 H ATOM 666 HZ2 TRP A 410 6.849 -4.630 13.401 1.00 0.00 H ATOM 667 HZ3 TRP A 410 8.577 -1.961 10.551 1.00 0.00 H ATOM 668 HH2 TRP A 410 7.812 -2.444 12.822 1.00 0.00 H ATOM 669 N LEU A 411 7.746 -5.024 5.183 1.00 0.00 N ATOM 670 CA LEU A 411 8.249 -3.999 4.289 1.00 0.00 C ATOM 671 C LEU A 411 7.098 -3.419 3.478 1.00 0.00 C ATOM 672 O LEU A 411 7.049 -2.217 3.224 1.00 0.00 O ATOM 673 CB LEU A 411 9.309 -4.584 3.352 1.00 0.00 C ATOM 674 CG LEU A 411 10.745 -4.521 3.878 1.00 0.00 C ATOM 675 CD1 LEU A 411 11.147 -3.083 4.171 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.892 -5.383 5.124 1.00 0.00 C ATOM 677 H LEU A 411 8.021 -5.941 5.043 1.00 0.00 H ATOM 678 HA LEU A 411 8.694 -3.219 4.886 1.00 0.00 H ATOM 679 HB2 LEU A 411 9.061 -5.621 3.165 1.00 0.00 H ATOM 680 HB3 LEU A 411 9.269 -4.042 2.416 1.00 0.00 H ATOM 681 HG LEU A 411 11.414 -4.907 3.123 1.00 0.00 H ATOM 682 HD11 LEU A 411 12.091 -2.869 3.691 1.00 0.00 H ATOM 683 HD12 LEU A 411 11.246 -2.944 5.238 1.00 0.00 H ATOM 684 HD13 LEU A 411 10.390 -2.412 3.790 1.00 0.00 H ATOM 685 HD21 LEU A 411 10.989 -6.419 4.835 1.00 0.00 H ATOM 686 HD22 LEU A 411 10.021 -5.264 5.750 1.00 0.00 H ATOM 687 HD23 LEU A 411 11.774 -5.079 5.670 1.00 0.00 H ATOM 688 N LEU A 412 6.161 -4.287 3.080 1.00 0.00 N ATOM 689 CA LEU A 412 5.005 -3.851 2.305 1.00 0.00 C ATOM 690 C LEU A 412 4.222 -2.818 3.104 1.00 0.00 C ATOM 691 O LEU A 412 3.891 -1.743 2.605 1.00 0.00 O ATOM 692 CB LEU A 412 4.104 -5.043 1.970 1.00 0.00 C ATOM 693 CG LEU A 412 3.329 -4.922 0.656 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.587 -3.597 0.590 1.00 0.00 C ATOM 695 CD2 LEU A 412 4.269 -5.069 -0.533 1.00 0.00 C ATOM 696 H LEU A 412 6.249 -5.235 3.318 1.00 0.00 H ATOM 697 HA LEU A 412 5.360 -3.408 1.391 1.00 0.00 H ATOM 698 HB2 LEU A 412 4.722 -5.931 1.919 1.00 0.00 H ATOM 699 HB3 LEU A 412 3.390 -5.164 2.773 1.00 0.00 H ATOM 700 HG LEU A 412 2.598 -5.716 0.603 1.00 0.00 H ATOM 701 HD11 LEU A 412 1.926 -3.512 1.440 1.00 0.00 H ATOM 702 HD12 LEU A 412 2.010 -3.552 -0.321 1.00 0.00 H ATOM 703 HD13 LEU A 412 3.299 -2.785 0.605 1.00 0.00 H ATOM 704 HD21 LEU A 412 4.722 -4.113 -0.752 1.00 0.00 H ATOM 705 HD22 LEU A 412 3.711 -5.409 -1.393 1.00 0.00 H ATOM 706 HD23 LEU A 412 5.040 -5.787 -0.296 1.00 0.00 H ATOM 707 N GLU A 413 3.975 -3.138 4.370 1.00 0.00 N ATOM 708 CA GLU A 413 3.285 -2.226 5.270 1.00 0.00 C ATOM 709 C GLU A 413 4.204 -1.057 5.601 1.00 0.00 C ATOM 710 O GLU A 413 3.758 0.070 5.813 1.00 0.00 O ATOM 711 CB GLU A 413 2.864 -2.952 6.551 1.00 0.00 C ATOM 712 CG GLU A 413 1.362 -2.953 6.784 1.00 0.00 C ATOM 713 CD GLU A 413 0.999 -2.763 8.243 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.352 -1.708 8.810 1.00 0.00 O ATOM 715 OE2 GLU A 413 0.362 -3.670 8.820 1.00 0.00 O ATOM 716 H GLU A 413 4.298 -3.997 4.716 1.00 0.00 H ATOM 717 HA GLU A 413 2.407 -1.852 4.765 1.00 0.00 H ATOM 718 HB2 GLU A 413 3.198 -3.978 6.496 1.00 0.00 H ATOM 719 HB3 GLU A 413 3.337 -2.475 7.396 1.00 0.00 H ATOM 720 HG2 GLU A 413 0.921 -2.151 6.211 1.00 0.00 H ATOM 721 HG3 GLU A 413 0.960 -3.898 6.448 1.00 0.00 H ATOM 722 N GLU A 414 5.501 -1.356 5.646 1.00 0.00 N ATOM 723 CA GLU A 414 6.523 -0.366 5.954 1.00 0.00 C ATOM 724 C GLU A 414 6.580 0.722 4.883 1.00 0.00 C ATOM 725 O GLU A 414 6.627 1.911 5.197 1.00 0.00 O ATOM 726 CB GLU A 414 7.887 -1.054 6.083 1.00 0.00 C ATOM 727 CG GLU A 414 8.499 -0.935 7.470 1.00 0.00 C ATOM 728 CD GLU A 414 9.590 0.115 7.539 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.532 0.046 6.723 1.00 0.00 O ATOM 730 OE2 GLU A 414 9.500 1.007 8.409 1.00 0.00 O ATOM 731 H GLU A 414 5.780 -2.279 5.471 1.00 0.00 H ATOM 732 HA GLU A 414 6.270 0.089 6.899 1.00 0.00 H ATOM 733 HB2 GLU A 414 7.774 -2.107 5.852 1.00 0.00 H ATOM 734 HB3 GLU A 414 8.572 -0.612 5.373 1.00 0.00 H ATOM 735 HG2 GLU A 414 7.721 -0.671 8.171 1.00 0.00 H ATOM 736 HG3 GLU A 414 8.921 -1.890 7.746 1.00 0.00 H ATOM 737 N MET A 415 6.576 0.310 3.618 1.00 0.00 N ATOM 738 CA MET A 415 6.628 1.259 2.511 1.00 0.00 C ATOM 739 C MET A 415 5.397 2.159 2.509 1.00 0.00 C ATOM 740 O MET A 415 5.495 3.361 2.262 1.00 0.00 O ATOM 741 CB MET A 415 6.746 0.523 1.173 1.00 0.00 C ATOM 742 CG MET A 415 5.653 -0.507 0.941 1.00 0.00 C ATOM 743 SD MET A 415 5.614 -1.104 -0.760 1.00 0.00 S ATOM 744 CE MET A 415 7.029 -2.203 -0.765 1.00 0.00 C ATOM 745 H MET A 415 6.537 -0.649 3.425 1.00 0.00 H ATOM 746 HA MET A 415 7.505 1.874 2.648 1.00 0.00 H ATOM 747 HB2 MET A 415 6.702 1.247 0.373 1.00 0.00 H ATOM 748 HB3 MET A 415 7.700 0.018 1.137 1.00 0.00 H ATOM 749 HG2 MET A 415 5.827 -1.349 1.597 1.00 0.00 H ATOM 750 HG3 MET A 415 4.697 -0.058 1.173 1.00 0.00 H ATOM 751 HE1 MET A 415 7.356 -2.374 0.249 1.00 0.00 H ATOM 752 HE2 MET A 415 7.831 -1.753 -1.331 1.00 0.00 H ATOM 753 HE3 MET A 415 6.752 -3.143 -1.218 1.00 0.00 H ATOM 754 N LEU A 416 4.239 1.572 2.794 1.00 0.00 N ATOM 755 CA LEU A 416 2.991 2.327 2.833 1.00 0.00 C ATOM 756 C LEU A 416 3.036 3.378 3.936 1.00 0.00 C ATOM 757 O LEU A 416 2.704 4.542 3.717 1.00 0.00 O ATOM 758 CB LEU A 416 1.809 1.385 3.061 1.00 0.00 C ATOM 759 CG LEU A 416 1.380 0.577 1.834 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.189 -0.885 2.203 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.103 1.149 1.237 1.00 0.00 C ATOM 762 H LEU A 416 4.223 0.611 2.989 1.00 0.00 H ATOM 763 HA LEU A 416 2.871 2.822 1.881 1.00 0.00 H ATOM 764 HB2 LEU A 416 2.078 0.692 3.850 1.00 0.00 H ATOM 765 HB3 LEU A 416 0.965 1.974 3.392 1.00 0.00 H ATOM 766 HG LEU A 416 2.156 0.632 1.086 1.00 0.00 H ATOM 767 HD11 LEU A 416 1.794 -1.118 3.067 1.00 0.00 H ATOM 768 HD12 LEU A 416 1.488 -1.508 1.374 1.00 0.00 H ATOM 769 HD13 LEU A 416 0.149 -1.066 2.434 1.00 0.00 H ATOM 770 HD21 LEU A 416 -0.151 0.604 0.340 1.00 0.00 H ATOM 771 HD22 LEU A 416 0.253 2.191 0.994 1.00 0.00 H ATOM 772 HD23 LEU A 416 -0.702 1.059 1.952 1.00 0.00 H ATOM 773 N THR A 417 3.451 2.956 5.123 1.00 0.00 N ATOM 774 CA THR A 417 3.544 3.858 6.264 1.00 0.00 C ATOM 775 C THR A 417 4.597 4.936 6.018 1.00 0.00 C ATOM 776 O THR A 417 4.483 6.054 6.520 1.00 0.00 O ATOM 777 CB THR A 417 3.884 3.074 7.532 1.00 0.00 C ATOM 778 OG1 THR A 417 3.246 1.810 7.526 1.00 0.00 O ATOM 779 CG2 THR A 417 3.478 3.788 8.804 1.00 0.00 C ATOM 780 H THR A 417 3.701 2.014 5.235 1.00 0.00 H ATOM 781 HA THR A 417 2.583 4.333 6.391 1.00 0.00 H ATOM 782 HB THR A 417 4.953 2.915 7.568 1.00 0.00 H ATOM 783 HG1 THR A 417 2.329 1.915 7.262 1.00 0.00 H ATOM 784 HG21 THR A 417 3.800 3.210 9.658 1.00 0.00 H ATOM 785 HG22 THR A 417 2.404 3.897 8.827 1.00 0.00 H ATOM 786 HG23 THR A 417 3.940 4.763 8.833 1.00 0.00 H ATOM 787 N LYS A 418 5.623 4.591 5.245 1.00 0.00 N ATOM 788 CA LYS A 418 6.698 5.528 4.936 1.00 0.00 C ATOM 789 C LYS A 418 6.170 6.738 4.171 1.00 0.00 C ATOM 790 O LYS A 418 6.484 7.878 4.510 1.00 0.00 O ATOM 791 CB LYS A 418 7.789 4.833 4.119 1.00 0.00 C ATOM 792 CG LYS A 418 8.828 4.124 4.973 1.00 0.00 C ATOM 793 CD LYS A 418 9.940 3.533 4.122 1.00 0.00 C ATOM 794 CE LYS A 418 10.332 2.142 4.599 1.00 0.00 C ATOM 795 NZ LYS A 418 11.781 2.057 4.929 1.00 0.00 N ATOM 796 H LYS A 418 5.658 3.683 4.875 1.00 0.00 H ATOM 797 HA LYS A 418 7.121 5.867 5.869 1.00 0.00 H ATOM 798 HB2 LYS A 418 7.328 4.102 3.472 1.00 0.00 H ATOM 799 HB3 LYS A 418 8.294 5.569 3.514 1.00 0.00 H ATOM 800 HG2 LYS A 418 9.257 4.836 5.664 1.00 0.00 H ATOM 801 HG3 LYS A 418 8.347 3.330 5.525 1.00 0.00 H ATOM 802 HD2 LYS A 418 9.602 3.469 3.098 1.00 0.00 H ATOM 803 HD3 LYS A 418 10.804 4.179 4.177 1.00 0.00 H ATOM 804 HE2 LYS A 418 9.756 1.901 5.480 1.00 0.00 H ATOM 805 HE3 LYS A 418 10.107 1.432 3.817 1.00 0.00 H ATOM 806 HZ1 LYS A 418 12.154 3.003 5.146 1.00 0.00 H ATOM 807 HZ2 LYS A 418 12.309 1.665 4.123 1.00 0.00 H ATOM 808 HZ3 LYS A 418 11.923 1.441 5.755 1.00 0.00 H ATOM 809 N GLU A 419 5.363 6.488 3.143 1.00 0.00 N ATOM 810 CA GLU A 419 4.797 7.571 2.348 1.00 0.00 C ATOM 811 C GLU A 419 3.883 8.432 3.210 1.00 0.00 C ATOM 812 O GLU A 419 3.814 9.648 3.042 1.00 0.00 O ATOM 813 CB GLU A 419 4.030 7.019 1.143 1.00 0.00 C ATOM 814 CG GLU A 419 2.897 6.077 1.513 1.00 0.00 C ATOM 815 CD GLU A 419 1.804 6.041 0.463 1.00 0.00 C ATOM 816 OE1 GLU A 419 1.413 7.122 -0.024 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.339 4.931 0.128 1.00 0.00 O ATOM 818 H GLU A 419 5.142 5.560 2.918 1.00 0.00 H ATOM 819 HA GLU A 419 5.614 8.181 1.995 1.00 0.00 H ATOM 820 HB2 GLU A 419 3.611 7.848 0.588 1.00 0.00 H ATOM 821 HB3 GLU A 419 4.722 6.482 0.507 1.00 0.00 H ATOM 822 HG2 GLU A 419 3.297 5.079 1.628 1.00 0.00 H ATOM 823 HG3 GLU A 419 2.465 6.404 2.449 1.00 0.00 H ATOM 824 N LEU A 420 3.194 7.788 4.149 1.00 0.00 N ATOM 825 CA LEU A 420 2.295 8.492 5.055 1.00 0.00 C ATOM 826 C LEU A 420 3.098 9.367 6.013 1.00 0.00 C ATOM 827 O LEU A 420 2.657 10.445 6.410 1.00 0.00 O ATOM 828 CB LEU A 420 1.450 7.489 5.847 1.00 0.00 C ATOM 829 CG LEU A 420 -0.058 7.750 5.834 1.00 0.00 C ATOM 830 CD1 LEU A 420 -0.771 6.782 6.764 1.00 0.00 C ATOM 831 CD2 LEU A 420 -0.358 9.191 6.229 1.00 0.00 C ATOM 832 H LEU A 420 3.302 6.818 4.240 1.00 0.00 H ATOM 833 HA LEU A 420 1.645 9.118 4.465 1.00 0.00 H ATOM 834 HB2 LEU A 420 1.624 6.505 5.438 1.00 0.00 H ATOM 835 HB3 LEU A 420 1.784 7.497 6.873 1.00 0.00 H ATOM 836 HG LEU A 420 -0.435 7.591 4.835 1.00 0.00 H ATOM 837 HD11 LEU A 420 -1.817 6.735 6.502 1.00 0.00 H ATOM 838 HD12 LEU A 420 -0.672 7.122 7.784 1.00 0.00 H ATOM 839 HD13 LEU A 420 -0.331 5.801 6.669 1.00 0.00 H ATOM 840 HD21 LEU A 420 0.562 9.752 6.281 1.00 0.00 H ATOM 841 HD22 LEU A 420 -0.843 9.206 7.194 1.00 0.00 H ATOM 842 HD23 LEU A 420 -1.010 9.636 5.492 1.00 0.00 H ATOM 843 N LEU A 421 4.281 8.886 6.377 1.00 0.00 N ATOM 844 CA LEU A 421 5.159 9.611 7.285 1.00 0.00 C ATOM 845 C LEU A 421 5.738 10.853 6.611 1.00 0.00 C ATOM 846 O LEU A 421 5.991 11.864 7.266 1.00 0.00 O ATOM 847 CB LEU A 421 6.285 8.691 7.766 1.00 0.00 C ATOM 848 CG LEU A 421 6.136 8.189 9.204 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.797 7.490 9.391 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.281 7.254 9.562 1.00 0.00 C ATOM 851 H LEU A 421 4.572 8.020 6.024 1.00 0.00 H ATOM 852 HA LEU A 421 4.572 9.920 8.136 1.00 0.00 H ATOM 853 HB2 LEU A 421 6.322 7.830 7.110 1.00 0.00 H ATOM 854 HB3 LEU A 421 7.222 9.225 7.690 1.00 0.00 H ATOM 855 HG LEU A 421 6.168 9.033 9.878 1.00 0.00 H ATOM 856 HD11 LEU A 421 4.117 7.797 8.611 1.00 0.00 H ATOM 857 HD12 LEU A 421 4.384 7.755 10.353 1.00 0.00 H ATOM 858 HD13 LEU A 421 4.940 6.420 9.343 1.00 0.00 H ATOM 859 HD21 LEU A 421 7.650 6.776 8.667 1.00 0.00 H ATOM 860 HD22 LEU A 421 6.930 6.502 10.252 1.00 0.00 H ATOM 861 HD23 LEU A 421 8.077 7.821 10.021 1.00 0.00 H ATOM 862 N GLU A 422 5.945 10.770 5.300 1.00 0.00 N ATOM 863 CA GLU A 422 6.493 11.889 4.540 1.00 0.00 C ATOM 864 C GLU A 422 5.467 13.011 4.411 1.00 0.00 C ATOM 865 O GLU A 422 5.783 14.182 4.622 1.00 0.00 O ATOM 866 CB GLU A 422 6.936 11.422 3.150 1.00 0.00 C ATOM 867 CG GLU A 422 8.331 11.889 2.768 1.00 0.00 C ATOM 868 CD GLU A 422 8.655 11.625 1.310 1.00 0.00 C ATOM 869 OE1 GLU A 422 7.735 11.715 0.472 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.831 11.329 1.009 1.00 0.00 O ATOM 871 H GLU A 422 5.724 9.936 4.833 1.00 0.00 H ATOM 872 HA GLU A 422 7.353 12.263 5.075 1.00 0.00 H ATOM 873 HB2 GLU A 422 6.921 10.344 3.123 1.00 0.00 H ATOM 874 HB3 GLU A 422 6.240 11.801 2.415 1.00 0.00 H ATOM 875 HG2 GLU A 422 8.404 12.952 2.950 1.00 0.00 H ATOM 876 HG3 GLU A 422 9.051 11.370 3.383 1.00 0.00 H ATOM 877 N LEU A 423 4.237 12.645 4.062 1.00 0.00 N ATOM 878 CA LEU A 423 3.164 13.620 3.905 1.00 0.00 C ATOM 879 C LEU A 423 2.774 14.224 5.251 1.00 0.00 C ATOM 880 O LEU A 423 2.352 15.377 5.326 1.00 0.00 O ATOM 881 CB LEU A 423 1.944 12.973 3.246 1.00 0.00 C ATOM 882 CG LEU A 423 1.385 11.745 3.969 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.481 12.166 5.120 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.632 10.852 2.993 1.00 0.00 C ATOM 885 H LEU A 423 4.048 11.696 3.907 1.00 0.00 H ATOM 886 HA LEU A 423 3.529 14.409 3.265 1.00 0.00 H ATOM 887 HB2 LEU A 423 1.159 13.716 3.185 1.00 0.00 H ATOM 888 HB3 LEU A 423 2.218 12.676 2.242 1.00 0.00 H ATOM 889 HG LEU A 423 2.204 11.176 4.380 1.00 0.00 H ATOM 890 HD11 LEU A 423 0.831 11.713 6.035 1.00 0.00 H ATOM 891 HD12 LEU A 423 -0.530 11.840 4.922 1.00 0.00 H ATOM 892 HD13 LEU A 423 0.499 13.241 5.220 1.00 0.00 H ATOM 893 HD21 LEU A 423 0.111 11.466 2.272 1.00 0.00 H ATOM 894 HD22 LEU A 423 -0.080 10.248 3.534 1.00 0.00 H ATOM 895 HD23 LEU A 423 1.332 10.210 2.480 1.00 0.00 H ATOM 896 N ASP A 424 2.917 13.435 6.313 1.00 0.00 N ATOM 897 CA ASP A 424 2.577 13.893 7.657 1.00 0.00 C ATOM 898 C ASP A 424 3.794 14.482 8.364 1.00 0.00 C ATOM 899 O ASP A 424 3.899 14.425 9.589 1.00 0.00 O ATOM 900 CB ASP A 424 2.005 12.739 8.482 1.00 0.00 C ATOM 901 CG ASP A 424 1.364 13.212 9.772 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.159 13.541 9.751 1.00 0.00 O ATOM 903 OD2 ASP A 424 2.068 13.256 10.803 1.00 0.00 O ATOM 904 H ASP A 424 3.258 12.525 6.190 1.00 0.00 H ATOM 905 HA ASP A 424 1.824 14.661 7.563 1.00 0.00 H ATOM 906 HB2 ASP A 424 1.255 12.224 7.899 1.00 0.00 H ATOM 907 HB3 ASP A 424 2.800 12.050 8.727 1.00 0.00 H ATOM 908 N SER A 425 4.711 15.051 7.588 1.00 0.00 N ATOM 909 CA SER A 425 5.917 15.654 8.144 1.00 0.00 C ATOM 910 C SER A 425 5.870 17.177 8.028 1.00 0.00 C ATOM 911 O SER A 425 6.619 17.882 8.704 1.00 0.00 O ATOM 912 CB SER A 425 7.158 15.117 7.428 1.00 0.00 C ATOM 913 OG SER A 425 8.329 15.786 7.864 1.00 0.00 O ATOM 914 H SER A 425 4.573 15.069 6.619 1.00 0.00 H ATOM 915 HA SER A 425 5.969 15.386 9.188 1.00 0.00 H ATOM 916 HB2 SER A 425 7.264 14.062 7.638 1.00 0.00 H ATOM 917 HB3 SER A 425 7.049 15.263 6.363 1.00 0.00 H ATOM 918 HG SER A 425 8.412 16.621 7.399 1.00 0.00 H ATOM 919 N VAL A 426 4.984 17.678 7.169 1.00 0.00 N ATOM 920 CA VAL A 426 4.842 19.115 6.969 1.00 0.00 C ATOM 921 C VAL A 426 4.301 19.794 8.222 1.00 0.00 C ATOM 922 O VAL A 426 3.382 19.289 8.868 1.00 0.00 O ATOM 923 CB VAL A 426 3.904 19.427 5.788 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.569 19.074 4.467 1.00 0.00 C ATOM 925 CG2 VAL A 426 2.585 18.684 5.944 1.00 0.00 C ATOM 926 H VAL A 426 4.414 17.067 6.658 1.00 0.00 H ATOM 927 HA VAL A 426 5.818 19.520 6.744 1.00 0.00 H ATOM 928 HB VAL A 426 3.697 20.487 5.790 1.00 0.00 H ATOM 929 HG11 VAL A 426 4.285 18.073 4.177 1.00 0.00 H ATOM 930 HG12 VAL A 426 5.642 19.126 4.579 1.00 0.00 H ATOM 931 HG13 VAL A 426 4.253 19.773 3.707 1.00 0.00 H ATOM 932 HG21 VAL A 426 1.774 19.317 5.615 1.00 0.00 H ATOM 933 HG22 VAL A 426 2.440 18.422 6.982 1.00 0.00 H ATOM 934 HG23 VAL A 426 2.606 17.785 5.345 1.00 0.00 H ATOM 935 N GLU A 427 4.876 20.943 8.563 1.00 0.00 N ATOM 936 CA GLU A 427 4.451 21.693 9.740 1.00 0.00 C ATOM 937 C GLU A 427 3.250 22.577 9.419 1.00 0.00 C ATOM 938 O GLU A 427 2.272 22.606 10.167 1.00 0.00 O ATOM 939 CB GLU A 427 5.603 22.548 10.270 1.00 0.00 C ATOM 940 CG GLU A 427 5.710 22.551 11.786 1.00 0.00 C ATOM 941 CD GLU A 427 7.098 22.186 12.276 1.00 0.00 C ATOM 942 OE1 GLU A 427 7.461 20.994 12.195 1.00 0.00 O ATOM 943 OE2 GLU A 427 7.822 23.092 12.741 1.00 0.00 O ATOM 944 H GLU A 427 5.604 21.296 8.008 1.00 0.00 H ATOM 945 HA GLU A 427 4.166 20.980 10.499 1.00 0.00 H ATOM 946 HB2 GLU A 427 6.531 22.172 9.865 1.00 0.00 H ATOM 947 HB3 GLU A 427 5.464 23.566 9.938 1.00 0.00 H ATOM 948 HG2 GLU A 427 5.466 23.538 12.150 1.00 0.00 H ATOM 949 HG3 GLU A 427 5.004 21.837 12.185 1.00 0.00 H ATOM 950 N THR A 428 3.332 23.298 8.302 1.00 0.00 N ATOM 951 CA THR A 428 2.257 24.190 7.872 1.00 0.00 C ATOM 952 C THR A 428 1.737 25.034 9.033 1.00 0.00 C ATOM 953 O THR A 428 2.349 25.085 10.099 1.00 0.00 O ATOM 954 CB THR A 428 1.110 23.385 7.251 1.00 0.00 C ATOM 955 OG1 THR A 428 0.159 24.249 6.654 1.00 0.00 O ATOM 956 CG2 THR A 428 0.376 22.512 8.245 1.00 0.00 C ATOM 957 H THR A 428 4.140 23.229 7.752 1.00 0.00 H ATOM 958 HA THR A 428 2.663 24.851 7.121 1.00 0.00 H ATOM 959 HB THR A 428 1.513 22.743 6.480 1.00 0.00 H ATOM 960 HG1 THR A 428 0.614 24.914 6.132 1.00 0.00 H ATOM 961 HG21 THR A 428 0.975 21.641 8.471 1.00 0.00 H ATOM 962 HG22 THR A 428 -0.568 22.200 7.822 1.00 0.00 H ATOM 963 HG23 THR A 428 0.198 23.070 9.152 1.00 0.00 H ATOM 964 N GLY A 429 0.603 25.696 8.818 1.00 0.00 N ATOM 965 CA GLY A 429 0.025 26.529 9.855 1.00 0.00 C ATOM 966 C GLY A 429 -1.377 26.994 9.514 1.00 0.00 C ATOM 967 O GLY A 429 -2.301 26.839 10.312 1.00 0.00 O ATOM 968 H GLY A 429 0.159 25.619 7.948 1.00 0.00 H ATOM 969 HA2 GLY A 429 -0.010 25.965 10.776 1.00 0.00 H ATOM 970 HA3 GLY A 429 0.654 27.395 10.000 1.00 0.00 H ATOM 971 N GLY A 430 -1.535 27.568 8.325 1.00 0.00 N ATOM 972 CA GLY A 430 -2.837 28.049 7.902 1.00 0.00 C ATOM 973 C GLY A 430 -3.164 27.658 6.474 1.00 0.00 C ATOM 974 O GLY A 430 -3.791 28.423 5.742 1.00 0.00 O ATOM 975 H GLY A 430 -0.762 27.665 7.731 1.00 0.00 H ATOM 976 HA2 GLY A 430 -3.592 27.638 8.559 1.00 0.00 H ATOM 977 HA3 GLY A 430 -2.851 29.129 7.979 1.00 0.00 H ATOM 978 N GLN A 431 -2.738 26.463 6.078 1.00 0.00 N ATOM 979 CA GLN A 431 -2.989 25.973 4.729 1.00 0.00 C ATOM 980 C GLN A 431 -4.108 24.935 4.726 1.00 0.00 C ATOM 981 O GLN A 431 -3.901 23.784 5.109 1.00 0.00 O ATOM 982 CB GLN A 431 -1.713 25.369 4.137 1.00 0.00 C ATOM 983 CG GLN A 431 -1.031 26.266 3.117 1.00 0.00 C ATOM 984 CD GLN A 431 -0.166 27.330 3.762 1.00 0.00 C ATOM 985 OE1 GLN A 431 -0.471 28.522 3.691 1.00 0.00 O ATOM 986 NE2 GLN A 431 0.920 26.907 4.396 1.00 0.00 N ATOM 987 H GLN A 431 -2.243 25.898 6.709 1.00 0.00 H ATOM 988 HA GLN A 431 -3.293 26.812 4.122 1.00 0.00 H ATOM 989 HB2 GLN A 431 -1.014 25.175 4.938 1.00 0.00 H ATOM 990 HB3 GLN A 431 -1.959 24.434 3.654 1.00 0.00 H ATOM 991 HG2 GLN A 431 -0.408 25.656 2.479 1.00 0.00 H ATOM 992 HG3 GLN A 431 -1.789 26.750 2.520 1.00 0.00 H ATOM 993 HE21 GLN A 431 1.101 25.940 4.412 1.00 0.00 H ATOM 994 HE22 GLN A 431 1.499 27.578 4.823 1.00 0.00 H ATOM 995 N ASP A 432 -5.293 25.352 4.293 1.00 0.00 N ATOM 996 CA ASP A 432 -6.445 24.460 4.240 1.00 0.00 C ATOM 997 C ASP A 432 -6.243 23.372 3.189 1.00 0.00 C ATOM 998 O ASP A 432 -6.603 22.215 3.403 1.00 0.00 O ATOM 999 CB ASP A 432 -7.716 25.253 3.931 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.913 24.757 4.719 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.323 23.597 4.508 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.439 25.529 5.547 1.00 0.00 O ATOM 1003 H ASP A 432 -5.395 26.282 4.001 1.00 0.00 H ATOM 1004 HA ASP A 432 -6.548 23.994 5.208 1.00 0.00 H ATOM 1005 HB2 ASP A 432 -7.553 26.292 4.177 1.00 0.00 H ATOM 1006 HB3 ASP A 432 -7.940 25.168 2.878 1.00 0.00 H ATOM 1007 N SER A 433 -5.665 23.753 2.054 1.00 0.00 N ATOM 1008 CA SER A 433 -5.415 22.811 0.968 1.00 0.00 C ATOM 1009 C SER A 433 -4.521 21.667 1.434 1.00 0.00 C ATOM 1010 O SER A 433 -4.742 20.509 1.079 1.00 0.00 O ATOM 1011 CB SER A 433 -4.769 23.529 -0.218 1.00 0.00 C ATOM 1012 OG SER A 433 -5.745 23.935 -1.161 1.00 0.00 O ATOM 1013 H SER A 433 -5.401 24.691 1.944 1.00 0.00 H ATOM 1014 HA SER A 433 -6.366 22.405 0.657 1.00 0.00 H ATOM 1015 HB2 SER A 433 -4.244 24.406 0.138 1.00 0.00 H ATOM 1016 HB3 SER A 433 -4.070 22.861 -0.703 1.00 0.00 H ATOM 1017 HG SER A 433 -6.146 23.159 -1.560 1.00 0.00 H ATOM 1018 N VAL A 434 -3.508 21.999 2.227 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.578 20.998 2.738 1.00 0.00 C ATOM 1020 C VAL A 434 -3.253 20.091 3.762 1.00 0.00 C ATOM 1021 O VAL A 434 -3.112 18.870 3.712 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.344 21.658 3.385 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.326 20.607 3.797 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.720 22.669 2.435 1.00 0.00 C ATOM 1025 H VAL A 434 -3.382 22.938 2.473 1.00 0.00 H ATOM 1026 HA VAL A 434 -2.244 20.397 1.905 1.00 0.00 H ATOM 1027 HB VAL A 434 -1.666 22.183 4.272 1.00 0.00 H ATOM 1028 HG11 VAL A 434 0.436 21.064 4.410 1.00 0.00 H ATOM 1029 HG12 VAL A 434 0.128 20.182 2.915 1.00 0.00 H ATOM 1030 HG13 VAL A 434 -0.821 19.827 4.358 1.00 0.00 H ATOM 1031 HG21 VAL A 434 -1.485 23.332 2.060 1.00 0.00 H ATOM 1032 HG22 VAL A 434 -0.258 22.149 1.608 1.00 0.00 H ATOM 1033 HG23 VAL A 434 0.028 23.244 2.961 1.00 0.00 H ATOM 1034 N ARG A 435 -3.985 20.696 4.693 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.681 19.941 5.730 1.00 0.00 C ATOM 1036 C ARG A 435 -5.674 18.959 5.118 1.00 0.00 C ATOM 1037 O ARG A 435 -5.825 17.834 5.595 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.409 20.894 6.680 1.00 0.00 C ATOM 1039 CG ARG A 435 -5.478 20.393 8.114 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.094 20.097 8.673 1.00 0.00 C ATOM 1041 NE ARG A 435 -3.825 20.849 9.896 1.00 0.00 N ATOM 1042 CZ ARG A 435 -3.438 22.123 9.915 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.275 22.792 8.780 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -3.215 22.731 11.072 1.00 0.00 N ATOM 1045 H ARG A 435 -4.060 21.673 4.682 1.00 0.00 H ATOM 1046 HA ARG A 435 -3.942 19.387 6.288 1.00 0.00 H ATOM 1047 HB2 ARG A 435 -4.901 21.846 6.677 1.00 0.00 H ATOM 1048 HB3 ARG A 435 -6.420 21.035 6.323 1.00 0.00 H ATOM 1049 HG2 ARG A 435 -5.947 21.149 8.727 1.00 0.00 H ATOM 1050 HG3 ARG A 435 -6.068 19.488 8.141 1.00 0.00 H ATOM 1051 HD2 ARG A 435 -4.026 19.042 8.890 1.00 0.00 H ATOM 1052 HD3 ARG A 435 -3.355 20.359 7.930 1.00 0.00 H ATOM 1053 HE ARG A 435 -3.937 20.380 10.750 1.00 0.00 H ATOM 1054 HH11 ARG A 435 -3.441 22.340 7.904 1.00 0.00 H ATOM 1055 HH12 ARG A 435 -2.986 23.748 8.801 1.00 0.00 H ATOM 1056 HH21 ARG A 435 -3.337 22.232 11.930 1.00 0.00 H ATOM 1057 HH22 ARG A 435 -2.925 23.688 11.086 1.00 0.00 H ATOM 1058 N GLN A 436 -6.354 19.393 4.063 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.336 18.554 3.388 1.00 0.00 C ATOM 1060 C GLN A 436 -6.662 17.398 2.657 1.00 0.00 C ATOM 1061 O GLN A 436 -7.113 16.254 2.735 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.154 19.387 2.400 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.563 18.859 2.182 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.163 19.330 0.872 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -11.020 20.213 0.851 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.715 18.741 -0.230 1.00 0.00 N ATOM 1067 H GLN A 436 -6.192 20.301 3.731 1.00 0.00 H ATOM 1068 HA GLN A 436 -7.999 18.151 4.140 1.00 0.00 H ATOM 1069 HB2 GLN A 436 -8.226 20.398 2.771 1.00 0.00 H ATOM 1070 HB3 GLN A 436 -7.645 19.397 1.448 1.00 0.00 H ATOM 1071 HG2 GLN A 436 -9.533 17.780 2.179 1.00 0.00 H ATOM 1072 HG3 GLN A 436 -10.190 19.199 2.992 1.00 0.00 H ATOM 1073 HE21 GLN A 436 -9.028 18.042 -0.135 1.00 0.00 H ATOM 1074 HE22 GLN A 436 -10.089 19.028 -1.094 1.00 0.00 H ATOM 1075 N ALA A 437 -5.583 17.703 1.944 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.850 16.689 1.196 1.00 0.00 C ATOM 1077 C ALA A 437 -4.132 15.721 2.132 1.00 0.00 C ATOM 1078 O ALA A 437 -4.056 14.522 1.861 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.859 17.348 0.249 1.00 0.00 C ATOM 1080 H ALA A 437 -5.274 18.631 1.919 1.00 0.00 H ATOM 1081 HA ALA A 437 -5.563 16.135 0.603 1.00 0.00 H ATOM 1082 HB1 ALA A 437 -2.857 17.236 0.639 1.00 0.00 H ATOM 1083 HB2 ALA A 437 -4.093 18.398 0.157 1.00 0.00 H ATOM 1084 HB3 ALA A 437 -3.921 16.880 -0.722 1.00 0.00 H ATOM 1085 N ARG A 438 -3.605 16.248 3.232 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.893 15.427 4.205 1.00 0.00 C ATOM 1087 C ARG A 438 -3.825 14.401 4.843 1.00 0.00 C ATOM 1088 O ARG A 438 -3.469 13.232 4.994 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.270 16.313 5.289 1.00 0.00 C ATOM 1090 CG ARG A 438 -0.767 16.487 5.141 1.00 0.00 C ATOM 1091 CD ARG A 438 -0.407 17.146 3.819 1.00 0.00 C ATOM 1092 NE ARG A 438 0.140 16.188 2.862 1.00 0.00 N ATOM 1093 CZ ARG A 438 0.934 16.521 1.847 1.00 0.00 C ATOM 1094 NH1 ARG A 438 1.271 17.789 1.645 1.00 0.00 N ATOM 1095 NH2 ARG A 438 1.391 15.583 1.028 1.00 0.00 N ATOM 1096 H ARG A 438 -3.698 17.210 3.394 1.00 0.00 H ATOM 1097 HA ARG A 438 -2.105 14.905 3.685 1.00 0.00 H ATOM 1098 HB2 ARG A 438 -2.729 17.291 5.246 1.00 0.00 H ATOM 1099 HB3 ARG A 438 -2.465 15.871 6.258 1.00 0.00 H ATOM 1100 HG2 ARG A 438 -0.405 17.104 5.949 1.00 0.00 H ATOM 1101 HG3 ARG A 438 -0.295 15.516 5.189 1.00 0.00 H ATOM 1102 HD2 ARG A 438 -1.298 17.591 3.398 1.00 0.00 H ATOM 1103 HD3 ARG A 438 0.329 17.916 4.005 1.00 0.00 H ATOM 1104 HE ARG A 438 -0.095 15.244 2.983 1.00 0.00 H ATOM 1105 HH11 ARG A 438 0.929 18.502 2.256 1.00 0.00 H ATOM 1106 HH12 ARG A 438 1.870 18.031 0.882 1.00 0.00 H ATOM 1107 HH21 ARG A 438 1.139 14.626 1.174 1.00 0.00 H ATOM 1108 HH22 ARG A 438 1.987 15.833 0.264 1.00 0.00 H ATOM 1109 N LYS A 439 -5.019 14.848 5.220 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.004 13.973 5.846 1.00 0.00 C ATOM 1111 C LYS A 439 -6.524 12.931 4.858 1.00 0.00 C ATOM 1112 O LYS A 439 -6.671 11.758 5.199 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.169 14.798 6.396 1.00 0.00 C ATOM 1114 CG LYS A 439 -8.198 13.971 7.150 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.086 14.846 8.018 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.813 14.027 9.073 1.00 0.00 C ATOM 1117 NZ LYS A 439 -8.893 13.562 10.147 1.00 0.00 N ATOM 1118 H LYS A 439 -5.242 15.792 5.076 1.00 0.00 H ATOM 1119 HA LYS A 439 -5.519 13.462 6.664 1.00 0.00 H ATOM 1120 HB2 LYS A 439 -6.779 15.546 7.069 1.00 0.00 H ATOM 1121 HB3 LYS A 439 -7.667 15.289 5.574 1.00 0.00 H ATOM 1122 HG2 LYS A 439 -8.814 13.444 6.438 1.00 0.00 H ATOM 1123 HG3 LYS A 439 -7.683 13.259 7.779 1.00 0.00 H ATOM 1124 HD2 LYS A 439 -8.474 15.587 8.512 1.00 0.00 H ATOM 1125 HD3 LYS A 439 -9.814 15.338 7.390 1.00 0.00 H ATOM 1126 HE2 LYS A 439 -10.587 14.638 9.515 1.00 0.00 H ATOM 1127 HE3 LYS A 439 -10.262 13.168 8.597 1.00 0.00 H ATOM 1128 HZ1 LYS A 439 -8.504 12.629 9.904 1.00 0.00 H ATOM 1129 HZ2 LYS A 439 -9.404 13.486 11.049 1.00 0.00 H ATOM 1130 HZ3 LYS A 439 -8.108 14.235 10.261 1.00 0.00 H ATOM 1131 N GLU A 440 -6.805 13.370 3.634 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.312 12.475 2.598 1.00 0.00 C ATOM 1133 C GLU A 440 -6.282 11.408 2.242 1.00 0.00 C ATOM 1134 O GLU A 440 -6.630 10.248 2.016 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.691 13.273 1.349 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.620 12.524 0.407 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.079 12.880 0.622 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.404 14.085 0.609 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.895 11.953 0.804 1.00 0.00 O ATOM 1140 H GLU A 440 -6.669 14.317 3.423 1.00 0.00 H ATOM 1141 HA GLU A 440 -8.196 11.990 2.986 1.00 0.00 H ATOM 1142 HB2 GLU A 440 -8.180 14.186 1.653 1.00 0.00 H ATOM 1143 HB3 GLU A 440 -6.789 13.522 0.808 1.00 0.00 H ATOM 1144 HG2 GLU A 440 -8.354 12.770 -0.611 1.00 0.00 H ATOM 1145 HG3 GLU A 440 -8.495 11.463 0.565 1.00 0.00 H ATOM 1146 N ALA A 441 -5.015 11.806 2.189 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.938 10.882 1.857 1.00 0.00 C ATOM 1148 C ALA A 441 -3.797 9.795 2.917 1.00 0.00 C ATOM 1149 O ALA A 441 -3.669 8.614 2.594 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.626 11.637 1.696 1.00 0.00 C ATOM 1151 H ALA A 441 -4.801 12.743 2.378 1.00 0.00 H ATOM 1152 HA ALA A 441 -4.177 10.419 0.911 1.00 0.00 H ATOM 1153 HB1 ALA A 441 -2.628 12.504 2.341 1.00 0.00 H ATOM 1154 HB2 ALA A 441 -2.517 11.953 0.670 1.00 0.00 H ATOM 1155 HB3 ALA A 441 -1.803 10.991 1.964 1.00 0.00 H ATOM 1156 N VAL A 442 -3.823 10.200 4.182 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.697 9.257 5.288 1.00 0.00 C ATOM 1158 C VAL A 442 -4.856 8.269 5.293 1.00 0.00 C ATOM 1159 O VAL A 442 -4.684 7.096 5.628 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.653 9.984 6.645 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.307 9.012 7.765 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.664 11.143 6.604 1.00 0.00 C ATOM 1163 H VAL A 442 -3.930 11.154 4.378 1.00 0.00 H ATOM 1164 HA VAL A 442 -2.769 8.713 5.160 1.00 0.00 H ATOM 1165 HB VAL A 442 -4.636 10.387 6.844 1.00 0.00 H ATOM 1166 HG11 VAL A 442 -4.161 8.894 8.416 1.00 0.00 H ATOM 1167 HG12 VAL A 442 -2.472 9.397 8.333 1.00 0.00 H ATOM 1168 HG13 VAL A 442 -3.043 8.053 7.343 1.00 0.00 H ATOM 1169 HG21 VAL A 442 -1.828 10.926 7.252 1.00 0.00 H ATOM 1170 HG22 VAL A 442 -3.153 12.045 6.937 1.00 0.00 H ATOM 1171 HG23 VAL A 442 -2.309 11.277 5.593 1.00 0.00 H ATOM 1172 N CYS A 443 -6.037 8.745 4.914 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.221 7.897 4.870 1.00 0.00 C ATOM 1174 C CYS A 443 -7.037 6.778 3.850 1.00 0.00 C ATOM 1175 O CYS A 443 -7.491 5.652 4.057 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.459 8.726 4.522 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.237 9.524 5.946 1.00 0.00 S ATOM 1178 H CYS A 443 -6.113 9.687 4.652 1.00 0.00 H ATOM 1179 HA CYS A 443 -7.353 7.460 5.848 1.00 0.00 H ATOM 1180 HB2 CYS A 443 -8.179 9.501 3.824 1.00 0.00 H ATOM 1181 HB3 CYS A 443 -9.195 8.084 4.062 1.00 0.00 H ATOM 1182 HG CYS A 443 -8.857 9.146 6.742 1.00 0.00 H ATOM 1183 N LYS A 444 -6.361 7.097 2.751 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.108 6.120 1.699 1.00 0.00 C ATOM 1185 C LYS A 444 -5.219 4.994 2.212 1.00 0.00 C ATOM 1186 O LYS A 444 -5.451 3.822 1.916 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.451 6.796 0.494 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.731 6.093 -0.825 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.125 6.412 -1.342 1.00 0.00 C ATOM 1190 CE LYS A 444 -7.126 6.613 -2.848 1.00 0.00 C ATOM 1191 NZ LYS A 444 -7.228 5.322 -3.583 1.00 0.00 N ATOM 1192 H LYS A 444 -6.021 8.010 2.648 1.00 0.00 H ATOM 1193 HA LYS A 444 -7.057 5.706 1.396 1.00 0.00 H ATOM 1194 HB2 LYS A 444 -5.816 7.810 0.421 1.00 0.00 H ATOM 1195 HB3 LYS A 444 -4.382 6.818 0.646 1.00 0.00 H ATOM 1196 HG2 LYS A 444 -5.004 6.415 -1.555 1.00 0.00 H ATOM 1197 HG3 LYS A 444 -5.647 5.026 -0.676 1.00 0.00 H ATOM 1198 HD2 LYS A 444 -7.785 5.595 -1.097 1.00 0.00 H ATOM 1199 HD3 LYS A 444 -7.475 7.316 -0.866 1.00 0.00 H ATOM 1200 HE2 LYS A 444 -7.968 7.235 -3.115 1.00 0.00 H ATOM 1201 HE3 LYS A 444 -6.211 7.109 -3.134 1.00 0.00 H ATOM 1202 HZ1 LYS A 444 -7.023 4.528 -2.942 1.00 0.00 H ATOM 1203 HZ2 LYS A 444 -6.548 5.302 -4.368 1.00 0.00 H ATOM 1204 HZ3 LYS A 444 -8.187 5.203 -3.968 1.00 0.00 H ATOM 1205 N ILE A 445 -4.200 5.356 2.988 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.279 4.373 3.545 1.00 0.00 C ATOM 1207 C ILE A 445 -4.006 3.425 4.494 1.00 0.00 C ATOM 1208 O ILE A 445 -3.641 2.258 4.626 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.105 5.055 4.291 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.102 5.636 3.291 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.405 4.075 5.225 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.607 6.863 2.565 1.00 0.00 C ATOM 1213 H ILE A 445 -4.067 6.306 3.191 1.00 0.00 H ATOM 1214 HA ILE A 445 -2.875 3.799 2.729 1.00 0.00 H ATOM 1215 HB ILE A 445 -2.509 5.857 4.888 1.00 0.00 H ATOM 1216 HG12 ILE A 445 -0.202 5.917 3.820 1.00 0.00 H ATOM 1217 HG13 ILE A 445 -0.865 4.883 2.550 1.00 0.00 H ATOM 1218 HG21 ILE A 445 -1.502 3.073 4.836 1.00 0.00 H ATOM 1219 HG22 ILE A 445 -1.858 4.126 6.204 1.00 0.00 H ATOM 1220 HG23 ILE A 445 -0.358 4.333 5.299 1.00 0.00 H ATOM 1221 HD11 ILE A 445 -2.504 6.616 2.017 1.00 0.00 H ATOM 1222 HD12 ILE A 445 -0.849 7.209 1.877 1.00 0.00 H ATOM 1223 HD13 ILE A 445 -1.824 7.639 3.281 1.00 0.00 H ATOM 1224 N GLN A 446 -5.035 3.942 5.148 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.822 3.159 6.084 1.00 0.00 C ATOM 1226 C GLN A 446 -6.577 2.048 5.357 1.00 0.00 C ATOM 1227 O GLN A 446 -6.652 0.917 5.839 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.793 4.084 6.818 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.857 3.365 7.624 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.635 3.486 9.118 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -8.567 3.749 9.878 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.392 3.294 9.546 1.00 0.00 N ATOM 1233 H GLN A 446 -5.276 4.876 4.996 1.00 0.00 H ATOM 1234 HA GLN A 446 -5.147 2.716 6.802 1.00 0.00 H ATOM 1235 HB2 GLN A 446 -6.229 4.712 7.491 1.00 0.00 H ATOM 1236 HB3 GLN A 446 -7.289 4.712 6.091 1.00 0.00 H ATOM 1237 HG2 GLN A 446 -8.813 3.796 7.379 1.00 0.00 H ATOM 1238 HG3 GLN A 446 -7.852 2.316 7.356 1.00 0.00 H ATOM 1239 HE21 GLN A 446 -5.699 3.088 8.879 1.00 0.00 H ATOM 1240 HE22 GLN A 446 -6.217 3.366 10.510 1.00 0.00 H ATOM 1241 N ALA A 447 -7.133 2.378 4.197 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.880 1.408 3.405 1.00 0.00 C ATOM 1243 C ALA A 447 -6.966 0.301 2.889 1.00 0.00 C ATOM 1244 O ALA A 447 -7.341 -0.871 2.876 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.579 2.101 2.246 1.00 0.00 C ATOM 1246 H ALA A 447 -7.039 3.296 3.865 1.00 0.00 H ATOM 1247 HA ALA A 447 -8.636 0.971 4.041 1.00 0.00 H ATOM 1248 HB1 ALA A 447 -8.028 2.990 1.972 1.00 0.00 H ATOM 1249 HB2 ALA A 447 -9.580 2.377 2.542 1.00 0.00 H ATOM 1250 HB3 ALA A 447 -8.625 1.432 1.401 1.00 0.00 H ATOM 1251 N ILE A 448 -5.765 0.681 2.467 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.795 -0.278 1.951 1.00 0.00 C ATOM 1253 C ILE A 448 -4.194 -1.111 3.076 1.00 0.00 C ATOM 1254 O ILE A 448 -3.923 -2.300 2.904 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.656 0.426 1.187 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.229 1.421 0.177 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.775 -0.597 0.487 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.179 2.298 -0.467 1.00 0.00 C ATOM 1259 H ILE A 448 -5.525 1.630 2.504 1.00 0.00 H ATOM 1260 HA ILE A 448 -5.309 -0.935 1.264 1.00 0.00 H ATOM 1261 HB ILE A 448 -3.049 0.959 1.902 1.00 0.00 H ATOM 1262 HG12 ILE A 448 -4.734 0.876 -0.609 1.00 0.00 H ATOM 1263 HG13 ILE A 448 -4.938 2.065 0.680 1.00 0.00 H ATOM 1264 HG21 ILE A 448 -2.248 -1.183 1.227 1.00 0.00 H ATOM 1265 HG22 ILE A 448 -2.061 -0.088 -0.143 1.00 0.00 H ATOM 1266 HG23 ILE A 448 -3.388 -1.249 -0.116 1.00 0.00 H ATOM 1267 HD11 ILE A 448 -3.502 3.328 -0.438 1.00 0.00 H ATOM 1268 HD12 ILE A 448 -3.037 1.994 -1.494 1.00 0.00 H ATOM 1269 HD13 ILE A 448 -2.246 2.199 0.070 1.00 0.00 H ATOM 1270 N LEU A 449 -3.983 -0.479 4.225 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.408 -1.161 5.379 1.00 0.00 C ATOM 1272 C LEU A 449 -4.252 -2.369 5.776 1.00 0.00 C ATOM 1273 O LEU A 449 -3.721 -3.447 6.044 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.286 -0.194 6.561 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.854 0.064 7.041 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.595 1.557 7.176 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -1.598 -0.643 8.363 1.00 0.00 C ATOM 1278 H LEU A 449 -4.217 0.471 4.296 1.00 0.00 H ATOM 1279 HA LEU A 449 -2.422 -1.503 5.103 1.00 0.00 H ATOM 1280 HB2 LEU A 449 -3.723 0.753 6.268 1.00 0.00 H ATOM 1281 HB3 LEU A 449 -3.854 -0.595 7.391 1.00 0.00 H ATOM 1282 HG LEU A 449 -1.161 -0.330 6.311 1.00 0.00 H ATOM 1283 HD11 LEU A 449 -0.573 1.771 6.898 1.00 0.00 H ATOM 1284 HD12 LEU A 449 -1.760 1.860 8.199 1.00 0.00 H ATOM 1285 HD13 LEU A 449 -2.265 2.099 6.526 1.00 0.00 H ATOM 1286 HD21 LEU A 449 -2.519 -0.699 8.926 1.00 0.00 H ATOM 1287 HD22 LEU A 449 -0.863 -0.092 8.930 1.00 0.00 H ATOM 1288 HD23 LEU A 449 -1.232 -1.641 8.173 1.00 0.00 H ATOM 1289 N GLU A 450 -5.568 -2.185 5.810 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.477 -3.266 6.173 1.00 0.00 C ATOM 1291 C GLU A 450 -6.559 -4.302 5.060 1.00 0.00 C ATOM 1292 O GLU A 450 -6.568 -5.505 5.322 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.871 -2.713 6.482 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.438 -1.837 5.377 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.900 -1.498 5.596 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.182 -0.563 6.374 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.763 -2.168 4.990 1.00 0.00 O ATOM 1298 H GLU A 450 -5.935 -1.304 5.585 1.00 0.00 H ATOM 1299 HA GLU A 450 -6.083 -3.744 7.057 1.00 0.00 H ATOM 1300 HB2 GLU A 450 -8.546 -3.541 6.639 1.00 0.00 H ATOM 1301 HB3 GLU A 450 -7.820 -2.126 7.387 1.00 0.00 H ATOM 1302 HG2 GLU A 450 -7.874 -0.918 5.337 1.00 0.00 H ATOM 1303 HG3 GLU A 450 -8.342 -2.360 4.436 1.00 0.00 H ATOM 1304 N LYS A 451 -6.603 -3.833 3.817 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.669 -4.733 2.672 1.00 0.00 C ATOM 1306 C LYS A 451 -5.472 -5.677 2.679 1.00 0.00 C ATOM 1307 O LYS A 451 -5.563 -6.820 2.231 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.705 -3.934 1.366 1.00 0.00 C ATOM 1309 CG LYS A 451 -8.022 -4.058 0.614 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.835 -2.774 0.687 1.00 0.00 C ATOM 1311 CE LYS A 451 -10.136 -2.979 1.449 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.905 -3.534 2.812 1.00 0.00 N ATOM 1313 H LYS A 451 -6.584 -2.866 3.667 1.00 0.00 H ATOM 1314 HA LYS A 451 -7.575 -5.314 2.757 1.00 0.00 H ATOM 1315 HB2 LYS A 451 -6.539 -2.890 1.592 1.00 0.00 H ATOM 1316 HB3 LYS A 451 -5.912 -4.282 0.720 1.00 0.00 H ATOM 1317 HG2 LYS A 451 -7.811 -4.278 -0.424 1.00 0.00 H ATOM 1318 HG3 LYS A 451 -8.596 -4.866 1.047 1.00 0.00 H ATOM 1319 HD2 LYS A 451 -8.253 -2.016 1.188 1.00 0.00 H ATOM 1320 HD3 LYS A 451 -9.065 -2.448 -0.317 1.00 0.00 H ATOM 1321 HE2 LYS A 451 -10.639 -2.028 1.538 1.00 0.00 H ATOM 1322 HE3 LYS A 451 -10.759 -3.664 0.892 1.00 0.00 H ATOM 1323 HZ1 LYS A 451 -8.884 -3.629 2.992 1.00 0.00 H ATOM 1324 HZ2 LYS A 451 -10.348 -4.470 2.896 1.00 0.00 H ATOM 1325 HZ3 LYS A 451 -10.315 -2.902 3.529 1.00 0.00 H ATOM 1326 N LEU A 452 -4.353 -5.189 3.206 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.134 -5.981 3.293 1.00 0.00 C ATOM 1328 C LEU A 452 -3.220 -6.971 4.449 1.00 0.00 C ATOM 1329 O LEU A 452 -2.733 -8.098 4.352 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.917 -5.067 3.467 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.848 -5.200 2.377 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.557 -3.850 1.740 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.426 -5.806 2.950 1.00 0.00 C ATOM 1334 H LEU A 452 -4.350 -4.274 3.555 1.00 0.00 H ATOM 1335 HA LEU A 452 -3.031 -6.533 2.370 1.00 0.00 H ATOM 1336 HB2 LEU A 452 -2.265 -4.042 3.480 1.00 0.00 H ATOM 1337 HB3 LEU A 452 -1.457 -5.289 4.422 1.00 0.00 H ATOM 1338 HG LEU A 452 -1.214 -5.860 1.604 1.00 0.00 H ATOM 1339 HD11 LEU A 452 -0.118 -3.999 0.765 1.00 0.00 H ATOM 1340 HD12 LEU A 452 0.131 -3.298 2.364 1.00 0.00 H ATOM 1341 HD13 LEU A 452 -1.477 -3.293 1.640 1.00 0.00 H ATOM 1342 HD21 LEU A 452 1.150 -5.933 2.159 1.00 0.00 H ATOM 1343 HD22 LEU A 452 0.201 -6.766 3.390 1.00 0.00 H ATOM 1344 HD23 LEU A 452 0.829 -5.147 3.705 1.00 0.00 H ATOM 1345 N GLU A 453 -3.846 -6.546 5.546 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.997 -7.402 6.717 1.00 0.00 C ATOM 1347 C GLU A 453 -4.693 -8.709 6.347 1.00 0.00 C ATOM 1348 O GLU A 453 -4.452 -9.748 6.963 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.789 -6.677 7.806 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.939 -5.757 8.667 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.759 -4.698 9.375 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.390 -5.024 10.403 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.771 -3.541 8.903 1.00 0.00 O ATOM 1354 H GLU A 453 -4.219 -5.637 5.566 1.00 0.00 H ATOM 1355 HA GLU A 453 -3.010 -7.628 7.091 1.00 0.00 H ATOM 1356 HB2 GLU A 453 -5.563 -6.085 7.339 1.00 0.00 H ATOM 1357 HB3 GLU A 453 -5.250 -7.412 8.450 1.00 0.00 H ATOM 1358 HG2 GLU A 453 -3.427 -6.350 9.410 1.00 0.00 H ATOM 1359 HG3 GLU A 453 -3.211 -5.267 8.036 1.00 0.00 H ATOM 1360 N LYS A 454 -5.554 -8.649 5.337 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.281 -9.828 4.883 1.00 0.00 C ATOM 1362 C LYS A 454 -5.511 -10.567 3.791 1.00 0.00 C ATOM 1363 O LYS A 454 -5.794 -11.730 3.501 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.667 -9.433 4.369 1.00 0.00 C ATOM 1365 CG LYS A 454 -7.627 -8.457 3.204 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.013 -8.231 2.616 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.017 -8.419 1.108 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.347 -8.110 0.514 1.00 0.00 N ATOM 1369 H LYS A 454 -5.702 -7.792 4.884 1.00 0.00 H ATOM 1370 HA LYS A 454 -6.397 -10.488 5.729 1.00 0.00 H ATOM 1371 HB2 LYS A 454 -8.187 -10.322 4.047 1.00 0.00 H ATOM 1372 HB3 LYS A 454 -8.220 -8.975 5.176 1.00 0.00 H ATOM 1373 HG2 LYS A 454 -7.237 -7.512 3.551 1.00 0.00 H ATOM 1374 HG3 LYS A 454 -6.980 -8.855 2.436 1.00 0.00 H ATOM 1375 HD2 LYS A 454 -9.701 -8.935 3.058 1.00 0.00 H ATOM 1376 HD3 LYS A 454 -9.329 -7.223 2.846 1.00 0.00 H ATOM 1377 HE2 LYS A 454 -8.278 -7.763 0.673 1.00 0.00 H ATOM 1378 HE3 LYS A 454 -8.762 -9.445 0.886 1.00 0.00 H ATOM 1379 HZ1 LYS A 454 -11.017 -8.881 0.714 1.00 0.00 H ATOM 1380 HZ2 LYS A 454 -10.262 -8.000 -0.517 1.00 0.00 H ATOM 1381 HZ3 LYS A 454 -10.722 -7.227 0.915 1.00 0.00 H ATOM 1382 N LYS A 455 -4.533 -9.893 3.193 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.724 -10.496 2.142 1.00 0.00 C ATOM 1384 C LYS A 455 -2.607 -11.344 2.742 1.00 0.00 C ATOM 1385 O LYS A 455 -2.092 -12.258 2.098 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.123 -9.414 1.245 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.969 -9.105 0.020 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.034 -7.611 -0.252 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.312 -7.235 -0.985 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.464 -7.991 -2.259 1.00 0.00 N ATOM 1391 H LYS A 455 -4.348 -8.971 3.467 1.00 0.00 H ATOM 1392 HA LYS A 455 -4.366 -11.131 1.550 1.00 0.00 H ATOM 1393 HB2 LYS A 455 -3.013 -8.504 1.821 1.00 0.00 H ATOM 1394 HB3 LYS A 455 -2.149 -9.742 0.910 1.00 0.00 H ATOM 1395 HG2 LYS A 455 -3.535 -9.598 -0.839 1.00 0.00 H ATOM 1396 HG3 LYS A 455 -4.970 -9.477 0.182 1.00 0.00 H ATOM 1397 HD2 LYS A 455 -4.002 -7.082 0.688 1.00 0.00 H ATOM 1398 HD3 LYS A 455 -3.186 -7.328 -0.856 1.00 0.00 H ATOM 1399 HE2 LYS A 455 -6.155 -7.450 -0.346 1.00 0.00 H ATOM 1400 HE3 LYS A 455 -5.287 -6.177 -1.205 1.00 0.00 H ATOM 1401 HZ1 LYS A 455 -5.727 -8.978 -2.059 1.00 0.00 H ATOM 1402 HZ2 LYS A 455 -4.570 -7.982 -2.790 1.00 0.00 H ATOM 1403 HZ3 LYS A 455 -6.207 -7.559 -2.845 1.00 0.00 H ATOM 1404 N GLY A 456 -2.239 -11.035 3.981 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.187 -11.776 4.649 1.00 0.00 C ATOM 1406 C GLY A 456 -1.656 -13.129 5.144 1.00 0.00 C ATOM 1407 O GLY A 456 -1.600 -14.119 4.414 1.00 0.00 O ATOM 1408 H GLY A 456 -2.686 -10.295 4.445 1.00 0.00 H ATOM 1409 HA2 GLY A 456 -0.368 -11.923 3.955 1.00 0.00 H ATOM 1410 HA3 GLY A 456 -0.835 -11.198 5.493 1.00 0.00 H ATOM 1411 N LEU A 457 -2.118 -13.173 6.390 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.598 -14.415 6.985 1.00 0.00 C ATOM 1413 C LEU A 457 -1.464 -15.427 7.120 1.00 0.00 C ATOM 1414 O LEU A 457 -1.139 -15.801 8.267 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.734 -15.006 6.144 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.120 -14.932 6.785 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.186 -14.689 5.727 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.416 -16.209 7.558 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.910 -15.836 6.078 1.00 0.00 O ATOM 1420 H LEU A 457 -2.136 -12.349 6.921 1.00 0.00 H ATOM 1421 HA LEU A 457 -2.976 -14.184 7.970 1.00 0.00 H ATOM 1422 HB2 LEU A 457 -3.766 -14.476 5.202 1.00 0.00 H ATOM 1423 HB3 LEU A 457 -3.509 -16.042 5.946 1.00 0.00 H ATOM 1424 HG LEU A 457 -5.145 -14.106 7.480 1.00 0.00 H ATOM 1425 HD11 LEU A 457 -6.252 -13.631 5.520 1.00 0.00 H ATOM 1426 HD12 LEU A 457 -7.139 -15.045 6.088 1.00 0.00 H ATOM 1427 HD13 LEU A 457 -5.923 -15.218 4.823 1.00 0.00 H ATOM 1428 HD21 LEU A 457 -6.456 -16.223 7.845 1.00 0.00 H ATOM 1429 HD22 LEU A 457 -4.798 -16.244 8.443 1.00 0.00 H ATOM 1430 HD23 LEU A 457 -5.202 -17.065 6.935 1.00 0.00 H