ATOM 1 N GLY A 391 -23.903 -1.091 -5.639 1.00 0.00 N ATOM 2 CA GLY A 391 -23.578 -0.481 -6.951 1.00 0.00 C ATOM 3 C GLY A 391 -22.096 -0.504 -7.245 1.00 0.00 C ATOM 4 O GLY A 391 -21.376 0.435 -6.900 1.00 0.00 O ATOM 5 H1 GLY A 391 -23.402 -0.587 -4.871 1.00 0.00 H ATOM 6 H2 GLY A 391 -23.616 -2.092 -5.629 1.00 0.00 H ATOM 7 H3 GLY A 391 -24.928 -1.035 -5.463 1.00 0.00 H ATOM 8 HA2 GLY A 391 -24.096 -1.023 -7.727 1.00 0.00 H ATOM 9 HA3 GLY A 391 -23.921 0.543 -6.955 1.00 0.00 H ATOM 10 N SER A 392 -21.641 -1.583 -7.884 1.00 0.00 N ATOM 11 CA SER A 392 -20.237 -1.746 -8.261 1.00 0.00 C ATOM 12 C SER A 392 -19.311 -1.576 -7.058 1.00 0.00 C ATOM 13 O SER A 392 -18.240 -0.975 -7.157 1.00 0.00 O ATOM 14 CB SER A 392 -19.874 -0.747 -9.361 1.00 0.00 C ATOM 15 OG SER A 392 -20.693 -0.947 -10.501 1.00 0.00 O ATOM 16 H SER A 392 -22.281 -2.292 -8.128 1.00 0.00 H ATOM 17 HA SER A 392 -20.118 -2.745 -8.648 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.020 0.258 -8.997 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.840 -0.884 -9.646 1.00 0.00 H ATOM 20 HG SER A 392 -20.774 -1.900 -10.668 1.00 0.00 H ATOM 21 N GLU A 393 -19.721 -2.137 -5.930 1.00 0.00 N ATOM 22 CA GLU A 393 -18.979 -1.994 -4.689 1.00 0.00 C ATOM 23 C GLU A 393 -18.478 -3.350 -4.206 1.00 0.00 C ATOM 24 O GLU A 393 -19.225 -4.330 -4.182 1.00 0.00 O ATOM 25 CB GLU A 393 -19.867 -1.331 -3.636 1.00 0.00 C ATOM 26 CG GLU A 393 -21.202 -2.030 -3.457 1.00 0.00 C ATOM 27 CD GLU A 393 -22.195 -1.199 -2.680 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.874 -0.354 -3.303 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.312 -1.399 -1.456 1.00 0.00 O ATOM 30 H GLU A 393 -20.540 -2.674 -5.936 1.00 0.00 H ATOM 31 HA GLU A 393 -18.129 -1.359 -4.884 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.349 -1.335 -2.688 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.055 -0.310 -3.931 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.617 -2.244 -4.430 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.039 -2.956 -2.926 1.00 0.00 H ATOM 36 N THR A 394 -17.204 -3.411 -3.855 1.00 0.00 N ATOM 37 CA THR A 394 -16.610 -4.632 -3.352 1.00 0.00 C ATOM 38 C THR A 394 -15.633 -4.329 -2.222 1.00 0.00 C ATOM 39 O THR A 394 -14.536 -3.819 -2.458 1.00 0.00 O ATOM 40 CB THR A 394 -15.872 -5.385 -4.481 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.690 -5.406 -5.658 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.558 -6.811 -4.071 1.00 0.00 C ATOM 43 H THR A 394 -16.637 -2.614 -3.957 1.00 0.00 H ATOM 44 HA THR A 394 -17.400 -5.263 -2.975 1.00 0.00 H ATOM 45 HB THR A 394 -14.940 -4.875 -4.699 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.608 -5.262 -5.407 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.061 -7.317 -4.885 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.476 -7.325 -3.832 1.00 0.00 H ATOM 49 HG23 THR A 394 -14.912 -6.803 -3.205 1.00 0.00 H ATOM 50 N GLN A 395 -16.041 -4.621 -0.992 1.00 0.00 N ATOM 51 CA GLN A 395 -15.155 -4.489 0.159 1.00 0.00 C ATOM 52 C GLN A 395 -13.979 -5.450 0.026 1.00 0.00 C ATOM 53 O GLN A 395 -12.877 -5.180 0.512 1.00 0.00 O ATOM 54 CB GLN A 395 -15.917 -4.750 1.461 1.00 0.00 C ATOM 55 CG GLN A 395 -16.914 -3.653 1.812 1.00 0.00 C ATOM 56 CD GLN A 395 -16.272 -2.286 2.010 1.00 0.00 C ATOM 57 OE1 GLN A 395 -16.878 -1.264 1.705 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.063 -2.249 2.555 1.00 0.00 N ATOM 59 H GLN A 395 -16.971 -4.927 -0.855 1.00 0.00 H ATOM 60 HA GLN A 395 -14.777 -3.481 0.169 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.462 -5.678 1.362 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.212 -4.846 2.273 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.632 -3.577 1.010 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.425 -3.929 2.723 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.642 -3.095 2.813 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.639 -1.377 2.676 1.00 0.00 H ATOM 67 N ALA A 396 -14.221 -6.564 -0.659 1.00 0.00 N ATOM 68 CA ALA A 396 -13.167 -7.515 -0.983 1.00 0.00 C ATOM 69 C ALA A 396 -12.215 -6.927 -2.024 1.00 0.00 C ATOM 70 O ALA A 396 -11.196 -7.530 -2.360 1.00 0.00 O ATOM 71 CB ALA A 396 -13.760 -8.825 -1.484 1.00 0.00 C ATOM 72 H ALA A 396 -15.145 -6.757 -0.945 1.00 0.00 H ATOM 73 HA ALA A 396 -12.611 -7.719 -0.081 1.00 0.00 H ATOM 74 HB1 ALA A 396 -12.968 -9.537 -1.662 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.299 -8.647 -2.405 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.438 -9.221 -0.742 1.00 0.00 H ATOM 77 N GLY A 397 -12.558 -5.741 -2.524 1.00 0.00 N ATOM 78 CA GLY A 397 -11.717 -5.054 -3.478 1.00 0.00 C ATOM 79 C GLY A 397 -10.415 -4.625 -2.840 1.00 0.00 C ATOM 80 O GLY A 397 -9.347 -5.137 -3.180 1.00 0.00 O ATOM 81 H GLY A 397 -13.389 -5.317 -2.224 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.516 -5.710 -4.310 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.236 -4.179 -3.836 1.00 0.00 H ATOM 84 N ILE A 398 -10.516 -3.714 -1.868 1.00 0.00 N ATOM 85 CA ILE A 398 -9.350 -3.262 -1.118 1.00 0.00 C ATOM 86 C ILE A 398 -8.787 -4.432 -0.329 1.00 0.00 C ATOM 87 O ILE A 398 -7.592 -4.516 -0.118 1.00 0.00 O ATOM 88 CB ILE A 398 -9.675 -2.044 -0.183 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.471 -1.645 0.723 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.912 -2.325 0.665 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.437 -2.352 2.066 1.00 0.00 C ATOM 92 H ILE A 398 -11.397 -3.353 -1.648 1.00 0.00 H ATOM 93 HA ILE A 398 -8.607 -2.946 -1.837 1.00 0.00 H ATOM 94 HB ILE A 398 -9.913 -1.204 -0.823 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.542 -1.877 0.215 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.505 -0.575 0.917 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.143 -1.456 1.264 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.720 -3.168 1.313 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.748 -2.547 0.020 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.583 -2.011 2.632 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.364 -3.420 1.909 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.343 -2.131 2.612 1.00 0.00 H ATOM 103 N LYS A 399 -9.658 -5.355 0.072 1.00 0.00 N ATOM 104 CA LYS A 399 -9.243 -6.544 0.789 1.00 0.00 C ATOM 105 C LYS A 399 -8.194 -7.339 0.006 1.00 0.00 C ATOM 106 O LYS A 399 -7.115 -7.627 0.519 1.00 0.00 O ATOM 107 CB LYS A 399 -10.460 -7.419 1.090 1.00 0.00 C ATOM 108 CG LYS A 399 -10.149 -8.559 2.032 1.00 0.00 C ATOM 109 CD LYS A 399 -9.459 -8.042 3.277 1.00 0.00 C ATOM 110 CE LYS A 399 -10.369 -7.151 4.107 1.00 0.00 C ATOM 111 NZ LYS A 399 -9.831 -6.937 5.474 1.00 0.00 N ATOM 112 H LYS A 399 -10.610 -5.219 -0.099 1.00 0.00 H ATOM 113 HA LYS A 399 -8.805 -6.226 1.723 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.230 -6.808 1.539 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.832 -7.834 0.166 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.068 -9.052 2.312 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.496 -9.260 1.533 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.129 -8.874 3.877 1.00 0.00 H ATOM 119 HD3 LYS A 399 -8.607 -7.456 2.962 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.456 -6.193 3.612 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.344 -7.612 4.177 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.388 -6.208 5.970 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.837 -6.629 5.430 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -9.881 -7.823 6.024 1.00 0.00 H ATOM 125 N GLU A 400 -8.502 -7.682 -1.237 1.00 0.00 N ATOM 126 CA GLU A 400 -7.578 -8.461 -2.052 1.00 0.00 C ATOM 127 C GLU A 400 -6.339 -7.633 -2.390 1.00 0.00 C ATOM 128 O GLU A 400 -5.200 -8.098 -2.257 1.00 0.00 O ATOM 129 CB GLU A 400 -8.260 -8.937 -3.337 1.00 0.00 C ATOM 130 CG GLU A 400 -7.458 -9.977 -4.101 1.00 0.00 C ATOM 131 CD GLU A 400 -7.267 -11.252 -3.305 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.156 -12.125 -3.357 1.00 0.00 O ATOM 133 OE2 GLU A 400 -6.232 -11.382 -2.621 1.00 0.00 O ATOM 134 H GLU A 400 -9.366 -7.405 -1.615 1.00 0.00 H ATOM 135 HA GLU A 400 -7.272 -9.320 -1.476 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.218 -9.366 -3.083 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.417 -8.086 -3.984 1.00 0.00 H ATOM 138 HG2 GLU A 400 -7.979 -10.216 -5.017 1.00 0.00 H ATOM 139 HG3 GLU A 400 -6.487 -9.565 -4.336 1.00 0.00 H ATOM 140 N GLU A 401 -6.573 -6.394 -2.804 1.00 0.00 N ATOM 141 CA GLU A 401 -5.496 -5.495 -3.167 1.00 0.00 C ATOM 142 C GLU A 401 -4.569 -5.249 -1.984 1.00 0.00 C ATOM 143 O GLU A 401 -3.358 -5.303 -2.136 1.00 0.00 O ATOM 144 CB GLU A 401 -6.054 -4.172 -3.689 1.00 0.00 C ATOM 145 CG GLU A 401 -6.852 -4.322 -4.976 1.00 0.00 C ATOM 146 CD GLU A 401 -7.456 -3.019 -5.464 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.513 -2.613 -4.940 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.886 -2.412 -6.393 1.00 0.00 O ATOM 149 H GLU A 401 -7.501 -6.077 -2.872 1.00 0.00 H ATOM 150 HA GLU A 401 -4.928 -5.967 -3.955 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.697 -3.745 -2.934 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.231 -3.496 -3.874 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.198 -4.701 -5.746 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.651 -5.031 -4.806 1.00 0.00 H ATOM 155 N ILE A 402 -5.141 -5.016 -0.806 1.00 0.00 N ATOM 156 CA ILE A 402 -4.351 -4.717 0.386 1.00 0.00 C ATOM 157 C ILE A 402 -3.500 -5.919 0.797 1.00 0.00 C ATOM 158 O ILE A 402 -2.431 -5.747 1.372 1.00 0.00 O ATOM 159 CB ILE A 402 -5.240 -4.259 1.576 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.415 -3.485 2.598 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.917 -5.444 2.253 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.229 -2.947 3.754 1.00 0.00 C ATOM 163 H ILE A 402 -6.123 -5.034 -0.736 1.00 0.00 H ATOM 164 HA ILE A 402 -3.684 -3.903 0.134 1.00 0.00 H ATOM 165 HB ILE A 402 -6.014 -3.612 1.189 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.661 -4.140 3.005 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.938 -2.648 2.108 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.166 -6.129 2.616 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.552 -5.950 1.539 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.516 -5.091 3.081 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.672 -3.771 4.298 1.00 0.00 H ATOM 172 HD12 ILE A 402 -6.010 -2.302 3.376 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.587 -2.385 4.418 1.00 0.00 H ATOM 174 N ARG A 403 -3.964 -7.132 0.493 1.00 0.00 N ATOM 175 CA ARG A 403 -3.162 -8.327 0.753 1.00 0.00 C ATOM 176 C ARG A 403 -1.866 -8.239 -0.031 1.00 0.00 C ATOM 177 O ARG A 403 -0.778 -8.378 0.520 1.00 0.00 O ATOM 178 CB ARG A 403 -3.900 -9.611 0.353 1.00 0.00 C ATOM 179 CG ARG A 403 -5.188 -9.864 1.114 1.00 0.00 C ATOM 180 CD ARG A 403 -5.875 -11.132 0.629 1.00 0.00 C ATOM 181 NE ARG A 403 -5.122 -12.337 0.983 1.00 0.00 N ATOM 182 CZ ARG A 403 -4.969 -13.394 0.183 1.00 0.00 C ATOM 183 NH1 ARG A 403 -5.414 -13.362 -1.068 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.341 -14.475 0.626 1.00 0.00 N ATOM 185 H ARG A 403 -4.856 -7.224 0.095 1.00 0.00 H ATOM 186 HA ARG A 403 -2.933 -8.353 1.809 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.140 -9.558 -0.700 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.241 -10.452 0.516 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.961 -9.969 2.166 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.852 -9.025 0.969 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.856 -11.187 1.077 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.974 -11.083 -0.447 1.00 0.00 H ATOM 193 HE ARG A 403 -4.726 -12.370 1.894 1.00 0.00 H ATOM 194 HH11 ARG A 403 -5.866 -12.529 -1.432 1.00 0.00 H ATOM 195 HH12 ARG A 403 -5.310 -14.164 -1.665 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.982 -14.500 1.562 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.221 -15.280 0.024 1.00 0.00 H ATOM 198 N ARG A 404 -2.004 -7.987 -1.326 1.00 0.00 N ATOM 199 CA ARG A 404 -0.857 -7.864 -2.212 1.00 0.00 C ATOM 200 C ARG A 404 -0.077 -6.590 -1.914 1.00 0.00 C ATOM 201 O ARG A 404 1.152 -6.583 -1.917 1.00 0.00 O ATOM 202 CB ARG A 404 -1.313 -7.852 -3.672 1.00 0.00 C ATOM 203 CG ARG A 404 -2.144 -9.060 -4.066 1.00 0.00 C ATOM 204 CD ARG A 404 -1.403 -10.360 -3.804 1.00 0.00 C ATOM 205 NE ARG A 404 -0.067 -10.365 -4.400 1.00 0.00 N ATOM 206 CZ ARG A 404 0.648 -11.468 -4.622 1.00 0.00 C ATOM 207 NH1 ARG A 404 0.121 -12.670 -4.384 1.00 0.00 N ATOM 208 NH2 ARG A 404 1.889 -11.367 -5.084 1.00 0.00 N ATOM 209 H ARG A 404 -2.910 -7.884 -1.697 1.00 0.00 H ATOM 210 HA ARG A 404 -0.217 -8.715 -2.050 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.906 -6.965 -3.843 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.440 -7.819 -4.306 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.056 -9.055 -3.490 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.382 -8.996 -5.119 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.311 -10.495 -2.737 1.00 0.00 H ATOM 216 HD3 ARG A 404 -1.977 -11.177 -4.220 1.00 0.00 H ATOM 217 HE ARG A 404 0.330 -9.489 -4.628 1.00 0.00 H ATOM 218 HH11 ARG A 404 -0.820 -12.753 -4.028 1.00 0.00 H ATOM 219 HH12 ARG A 404 0.653 -13.506 -4.579 1.00 0.00 H ATOM 220 HH21 ARG A 404 2.290 -10.461 -5.264 1.00 0.00 H ATOM 221 HH22 ARG A 404 2.440 -12.195 -5.256 1.00 0.00 H ATOM 222 N GLN A 405 -0.809 -5.522 -1.646 1.00 0.00 N ATOM 223 CA GLN A 405 -0.217 -4.214 -1.425 1.00 0.00 C ATOM 224 C GLN A 405 0.577 -4.147 -0.128 1.00 0.00 C ATOM 225 O GLN A 405 1.722 -3.717 -0.137 1.00 0.00 O ATOM 226 CB GLN A 405 -1.297 -3.138 -1.462 1.00 0.00 C ATOM 227 CG GLN A 405 -1.726 -2.797 -2.883 1.00 0.00 C ATOM 228 CD GLN A 405 -2.836 -1.768 -2.957 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.652 -1.791 -3.873 1.00 0.00 O ATOM 230 NE2 GLN A 405 -2.856 -0.837 -2.019 1.00 0.00 N ATOM 231 H GLN A 405 -1.789 -5.613 -1.610 1.00 0.00 H ATOM 232 HA GLN A 405 0.465 -4.034 -2.242 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.161 -3.487 -0.916 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.918 -2.244 -0.993 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.869 -2.406 -3.415 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.063 -3.706 -3.366 1.00 0.00 H ATOM 237 HE21 GLN A 405 -2.163 -0.857 -1.329 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.571 -0.169 -2.053 1.00 0.00 H ATOM 239 N GLU A 406 -0.009 -4.580 0.979 1.00 0.00 N ATOM 240 CA GLU A 406 0.722 -4.626 2.242 1.00 0.00 C ATOM 241 C GLU A 406 1.887 -5.601 2.132 1.00 0.00 C ATOM 242 O GLU A 406 2.922 -5.423 2.768 1.00 0.00 O ATOM 243 CB GLU A 406 -0.187 -5.044 3.398 1.00 0.00 C ATOM 244 CG GLU A 406 -1.277 -4.038 3.731 1.00 0.00 C ATOM 245 CD GLU A 406 -0.729 -2.785 4.381 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.320 -1.864 3.653 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.712 -2.726 5.630 1.00 0.00 O ATOM 248 H GLU A 406 -0.951 -4.865 0.954 1.00 0.00 H ATOM 249 HA GLU A 406 1.112 -3.637 2.438 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.657 -5.984 3.148 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.429 -5.180 4.278 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.795 -3.759 2.818 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.975 -4.502 4.412 1.00 0.00 H ATOM 254 N PHE A 407 1.702 -6.631 1.314 1.00 0.00 N ATOM 255 CA PHE A 407 2.741 -7.621 1.072 1.00 0.00 C ATOM 256 C PHE A 407 3.956 -6.959 0.430 1.00 0.00 C ATOM 257 O PHE A 407 5.080 -7.098 0.915 1.00 0.00 O ATOM 258 CB PHE A 407 2.202 -8.727 0.158 1.00 0.00 C ATOM 259 CG PHE A 407 2.865 -10.064 0.332 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.229 -10.221 0.138 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.109 -11.169 0.684 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.825 -11.456 0.293 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.699 -12.406 0.842 1.00 0.00 C ATOM 264 CZ PHE A 407 4.060 -12.549 0.646 1.00 0.00 C ATOM 265 H PHE A 407 0.835 -6.731 0.862 1.00 0.00 H ATOM 266 HA PHE A 407 3.033 -8.047 2.023 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.149 -8.857 0.353 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.335 -8.425 -0.871 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.828 -9.364 -0.137 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.043 -11.057 0.832 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.886 -11.567 0.138 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.099 -13.261 1.118 1.00 0.00 H ATOM 273 HZ PHE A 407 4.524 -13.515 0.771 1.00 0.00 H ATOM 274 N LEU A 408 3.732 -6.234 -0.659 1.00 0.00 N ATOM 275 CA LEU A 408 4.828 -5.572 -1.345 1.00 0.00 C ATOM 276 C LEU A 408 5.317 -4.358 -0.567 1.00 0.00 C ATOM 277 O LEU A 408 6.508 -4.069 -0.569 1.00 0.00 O ATOM 278 CB LEU A 408 4.466 -5.207 -2.794 1.00 0.00 C ATOM 279 CG LEU A 408 3.146 -4.445 -3.020 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.287 -2.965 -2.696 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.675 -4.625 -4.457 1.00 0.00 C ATOM 282 H LEU A 408 2.818 -6.149 -1.009 1.00 0.00 H ATOM 283 HA LEU A 408 5.638 -6.283 -1.374 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.275 -4.604 -3.182 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.424 -6.122 -3.367 1.00 0.00 H ATOM 286 HG LEU A 408 2.386 -4.855 -2.369 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.646 -2.854 -1.682 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.322 -2.485 -2.789 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.988 -2.508 -3.380 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.431 -4.253 -5.133 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.758 -4.077 -4.606 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.504 -5.673 -4.652 1.00 0.00 H ATOM 293 N LEU A 409 4.405 -3.669 0.117 1.00 0.00 N ATOM 294 CA LEU A 409 4.774 -2.532 0.949 1.00 0.00 C ATOM 295 C LEU A 409 5.752 -3.003 2.014 1.00 0.00 C ATOM 296 O LEU A 409 6.784 -2.383 2.238 1.00 0.00 O ATOM 297 CB LEU A 409 3.528 -1.907 1.599 1.00 0.00 C ATOM 298 CG LEU A 409 3.656 -0.431 2.017 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.298 0.140 2.396 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.629 -0.263 3.176 1.00 0.00 C ATOM 301 H LEU A 409 3.455 -3.928 0.051 1.00 0.00 H ATOM 302 HA LEU A 409 5.263 -1.798 0.323 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.710 -1.988 0.897 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.282 -2.483 2.476 1.00 0.00 H ATOM 305 HG LEU A 409 4.033 0.139 1.179 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.410 1.181 2.668 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.895 -0.410 3.234 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.626 0.057 1.553 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.605 -0.613 2.878 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.286 -0.836 4.024 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.687 0.781 3.449 1.00 0.00 H ATOM 312 N ASN A 410 5.419 -4.120 2.646 1.00 0.00 N ATOM 313 CA ASN A 410 6.276 -4.737 3.648 1.00 0.00 C ATOM 314 C ASN A 410 7.630 -5.132 3.062 1.00 0.00 C ATOM 315 O ASN A 410 8.675 -4.818 3.629 1.00 0.00 O ATOM 316 CB ASN A 410 5.571 -5.961 4.250 1.00 0.00 C ATOM 317 CG ASN A 410 6.512 -7.114 4.566 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.669 -8.039 3.768 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.158 -7.053 5.713 1.00 0.00 N ATOM 320 H ASN A 410 4.554 -4.542 2.436 1.00 0.00 H ATOM 321 HA ASN A 410 6.436 -4.007 4.431 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.081 -5.667 5.166 1.00 0.00 H ATOM 323 HB3 ASN A 410 4.826 -6.312 3.546 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.005 -6.274 6.291 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.772 -7.791 5.943 1.00 0.00 H ATOM 326 N SER A 411 7.611 -5.815 1.925 1.00 0.00 N ATOM 327 CA SER A 411 8.835 -6.304 1.321 1.00 0.00 C ATOM 328 C SER A 411 9.723 -5.158 0.826 1.00 0.00 C ATOM 329 O SER A 411 10.934 -5.177 1.050 1.00 0.00 O ATOM 330 CB SER A 411 8.507 -7.292 0.203 1.00 0.00 C ATOM 331 OG SER A 411 7.481 -6.797 -0.633 1.00 0.00 O ATOM 332 H SER A 411 6.753 -6.008 1.489 1.00 0.00 H ATOM 333 HA SER A 411 9.378 -6.833 2.089 1.00 0.00 H ATOM 334 HB2 SER A 411 9.387 -7.467 -0.396 1.00 0.00 H ATOM 335 HB3 SER A 411 8.176 -8.221 0.640 1.00 0.00 H ATOM 336 HG SER A 411 6.624 -7.042 -0.263 1.00 0.00 H ATOM 337 N LEU A 412 9.137 -4.146 0.182 1.00 0.00 N ATOM 338 CA LEU A 412 9.924 -2.993 -0.246 1.00 0.00 C ATOM 339 C LEU A 412 10.309 -2.131 0.962 1.00 0.00 C ATOM 340 O LEU A 412 11.290 -1.393 0.929 1.00 0.00 O ATOM 341 CB LEU A 412 9.184 -2.175 -1.324 1.00 0.00 C ATOM 342 CG LEU A 412 7.860 -1.521 -0.910 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.106 -0.246 -0.132 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.998 -1.233 -2.130 1.00 0.00 C ATOM 345 H LEU A 412 8.168 -4.187 -0.024 1.00 0.00 H ATOM 346 HA LEU A 412 10.836 -3.379 -0.677 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.849 -1.392 -1.660 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.988 -2.832 -2.157 1.00 0.00 H ATOM 349 HG LEU A 412 7.317 -2.201 -0.271 1.00 0.00 H ATOM 350 HD11 LEU A 412 7.160 0.201 0.134 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.672 0.444 -0.741 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.662 -0.474 0.765 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.782 -2.156 -2.646 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.523 -0.565 -2.794 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.072 -0.772 -1.818 1.00 0.00 H ATOM 356 N HIS A 413 9.533 -2.238 2.035 1.00 0.00 N ATOM 357 CA HIS A 413 9.865 -1.577 3.292 1.00 0.00 C ATOM 358 C HIS A 413 11.114 -2.214 3.891 1.00 0.00 C ATOM 359 O HIS A 413 11.894 -1.565 4.583 1.00 0.00 O ATOM 360 CB HIS A 413 8.700 -1.691 4.276 1.00 0.00 C ATOM 361 CG HIS A 413 8.576 -0.525 5.198 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.501 -0.340 6.036 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.388 0.534 5.389 1.00 0.00 C ATOM 364 CE1 HIS A 413 7.658 0.786 6.703 1.00 0.00 C ATOM 365 NE2 HIS A 413 8.795 1.337 6.329 1.00 0.00 N ATOM 366 H HIS A 413 8.698 -2.751 1.972 1.00 0.00 H ATOM 367 HA HIS A 413 10.060 -0.535 3.087 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.775 -1.776 3.721 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.834 -2.576 4.878 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.730 -0.952 6.134 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.322 0.712 4.884 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.967 1.188 7.428 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.213 2.126 6.757 1.00 0.00 H ATOM 374 N ARG A 414 11.283 -3.500 3.618 1.00 0.00 N ATOM 375 CA ARG A 414 12.462 -4.236 4.037 1.00 0.00 C ATOM 376 C ARG A 414 13.584 -4.070 3.014 1.00 0.00 C ATOM 377 O ARG A 414 14.744 -4.365 3.292 1.00 0.00 O ATOM 378 CB ARG A 414 12.119 -5.721 4.221 1.00 0.00 C ATOM 379 CG ARG A 414 11.244 -6.005 5.432 1.00 0.00 C ATOM 380 CD ARG A 414 11.973 -5.696 6.730 1.00 0.00 C ATOM 381 NE ARG A 414 13.210 -6.468 6.851 1.00 0.00 N ATOM 382 CZ ARG A 414 14.128 -6.273 7.796 1.00 0.00 C ATOM 383 NH1 ARG A 414 13.919 -5.387 8.759 1.00 0.00 N ATOM 384 NH2 ARG A 414 15.247 -6.984 7.788 1.00 0.00 N ATOM 385 H ARG A 414 10.584 -3.972 3.124 1.00 0.00 H ATOM 386 HA ARG A 414 12.784 -3.828 4.980 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.595 -6.069 3.342 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.034 -6.280 4.328 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.353 -5.397 5.376 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.970 -7.050 5.423 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.208 -4.643 6.754 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.326 -5.940 7.561 1.00 0.00 H ATOM 393 HE ARG A 414 13.369 -7.167 6.174 1.00 0.00 H ATOM 394 HH11 ARG A 414 13.067 -4.855 8.784 1.00 0.00 H ATOM 395 HH12 ARG A 414 14.620 -5.240 9.472 1.00 0.00 H ATOM 396 HH21 ARG A 414 15.408 -7.673 7.066 1.00 0.00 H ATOM 397 HH22 ARG A 414 15.950 -6.836 8.495 1.00 0.00 H ATOM 398 N ASP A 415 13.218 -3.582 1.832 1.00 0.00 N ATOM 399 CA ASP A 415 14.175 -3.333 0.750 1.00 0.00 C ATOM 400 C ASP A 415 15.009 -2.101 1.063 1.00 0.00 C ATOM 401 O ASP A 415 16.090 -1.908 0.520 1.00 0.00 O ATOM 402 CB ASP A 415 13.427 -3.140 -0.570 1.00 0.00 C ATOM 403 CG ASP A 415 14.254 -3.524 -1.778 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.626 -4.710 -1.884 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.505 -2.660 -2.639 1.00 0.00 O ATOM 406 H ASP A 415 12.270 -3.393 1.675 1.00 0.00 H ATOM 407 HA ASP A 415 14.830 -4.182 0.667 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.535 -3.743 -0.561 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.151 -2.100 -0.661 1.00 0.00 H ATOM 410 N LEU A 416 14.488 -1.278 1.960 1.00 0.00 N ATOM 411 CA LEU A 416 15.176 -0.074 2.403 1.00 0.00 C ATOM 412 C LEU A 416 16.151 -0.392 3.533 1.00 0.00 C ATOM 413 O LEU A 416 16.896 0.473 3.986 1.00 0.00 O ATOM 414 CB LEU A 416 14.153 0.951 2.896 1.00 0.00 C ATOM 415 CG LEU A 416 13.043 1.295 1.907 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.995 2.160 2.578 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.606 2.008 0.693 1.00 0.00 C ATOM 418 H LEU A 416 13.604 -1.479 2.325 1.00 0.00 H ATOM 419 HA LEU A 416 15.721 0.338 1.567 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.695 0.564 3.795 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.675 1.861 3.145 1.00 0.00 H ATOM 422 HG LEU A 416 12.569 0.382 1.572 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.579 1.631 3.423 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.211 2.388 1.873 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.452 3.076 2.918 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.160 2.878 1.012 1.00 0.00 H ATOM 427 HD22 LEU A 416 12.793 2.321 0.052 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.260 1.341 0.151 1.00 0.00 H ATOM 429 N GLN A 417 16.137 -1.633 3.985 1.00 0.00 N ATOM 430 CA GLN A 417 16.934 -2.034 5.130 1.00 0.00 C ATOM 431 C GLN A 417 17.971 -3.068 4.729 1.00 0.00 C ATOM 432 O GLN A 417 17.933 -3.599 3.621 1.00 0.00 O ATOM 433 CB GLN A 417 16.035 -2.577 6.239 1.00 0.00 C ATOM 434 CG GLN A 417 15.150 -1.514 6.866 1.00 0.00 C ATOM 435 CD GLN A 417 14.178 -2.083 7.874 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.494 -2.210 9.056 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.975 -2.401 7.421 1.00 0.00 N ATOM 438 H GLN A 417 15.600 -2.308 3.517 1.00 0.00 H ATOM 439 HA GLN A 417 17.449 -1.157 5.494 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.401 -3.351 5.831 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.653 -3.002 7.014 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.775 -0.787 7.363 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.590 -1.025 6.083 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.782 -2.245 6.471 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.325 -2.778 8.057 1.00 0.00 H ATOM 446 N GLY A 418 18.894 -3.349 5.634 1.00 0.00 N ATOM 447 CA GLY A 418 19.983 -4.247 5.328 1.00 0.00 C ATOM 448 C GLY A 418 21.165 -3.507 4.738 1.00 0.00 C ATOM 449 O GLY A 418 22.064 -4.117 4.162 1.00 0.00 O ATOM 450 H GLY A 418 18.835 -2.941 6.528 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.296 -4.745 6.235 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.640 -4.988 4.619 1.00 0.00 H ATOM 453 N GLY A 419 21.163 -2.187 4.884 1.00 0.00 N ATOM 454 CA GLY A 419 22.233 -1.382 4.332 1.00 0.00 C ATOM 455 C GLY A 419 21.971 -0.994 2.892 1.00 0.00 C ATOM 456 O GLY A 419 22.899 -0.894 2.091 1.00 0.00 O ATOM 457 H GLY A 419 20.427 -1.753 5.377 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.342 -0.487 4.926 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.153 -1.948 4.379 1.00 0.00 H ATOM 460 N ILE A 420 20.707 -0.777 2.559 1.00 0.00 N ATOM 461 CA ILE A 420 20.324 -0.458 1.191 1.00 0.00 C ATOM 462 C ILE A 420 19.860 0.988 1.089 1.00 0.00 C ATOM 463 O ILE A 420 19.107 1.465 1.938 1.00 0.00 O ATOM 464 CB ILE A 420 19.193 -1.383 0.690 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.581 -2.855 0.870 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.858 -1.087 -0.768 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.835 -3.255 0.123 1.00 0.00 C ATOM 468 H ILE A 420 20.015 -0.822 3.251 1.00 0.00 H ATOM 469 HA ILE A 420 21.188 -0.599 0.559 1.00 0.00 H ATOM 470 HB ILE A 420 18.309 -1.182 1.279 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.746 -3.046 1.919 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.770 -3.478 0.520 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.054 -1.732 -1.092 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.731 -1.263 -1.380 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.554 -0.054 -0.862 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.017 -4.310 0.265 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.674 -2.690 0.502 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.707 -3.049 -0.930 1.00 0.00 H ATOM 479 N LYS A 421 20.318 1.689 0.064 1.00 0.00 N ATOM 480 CA LYS A 421 19.887 3.055 -0.169 1.00 0.00 C ATOM 481 C LYS A 421 19.122 3.172 -1.479 1.00 0.00 C ATOM 482 O LYS A 421 19.693 3.508 -2.519 1.00 0.00 O ATOM 483 CB LYS A 421 21.074 4.020 -0.166 1.00 0.00 C ATOM 484 CG LYS A 421 21.660 4.256 1.212 1.00 0.00 C ATOM 485 CD LYS A 421 22.769 5.293 1.173 1.00 0.00 C ATOM 486 CE LYS A 421 23.208 5.695 2.570 1.00 0.00 C ATOM 487 NZ LYS A 421 22.121 6.389 3.319 1.00 0.00 N ATOM 488 H LYS A 421 20.964 1.274 -0.556 1.00 0.00 H ATOM 489 HA LYS A 421 19.222 3.323 0.637 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.852 3.620 -0.800 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.750 4.969 -0.563 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.879 4.604 1.872 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.062 3.324 1.585 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.616 4.882 0.646 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.410 6.170 0.652 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.496 4.808 3.113 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.057 6.358 2.490 1.00 0.00 H ATOM 498 HZ1 LYS A 421 21.315 5.746 3.469 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.792 7.222 2.782 1.00 0.00 H ATOM 500 HZ3 LYS A 421 22.473 6.707 4.249 1.00 0.00 H ATOM 501 N ASP A 422 17.837 2.868 -1.429 1.00 0.00 N ATOM 502 CA ASP A 422 16.973 3.023 -2.587 1.00 0.00 C ATOM 503 C ASP A 422 15.851 3.999 -2.270 1.00 0.00 C ATOM 504 O ASP A 422 15.178 3.867 -1.251 1.00 0.00 O ATOM 505 CB ASP A 422 16.396 1.675 -3.028 1.00 0.00 C ATOM 506 CG ASP A 422 15.418 1.826 -4.176 1.00 0.00 C ATOM 507 OD1 ASP A 422 15.867 2.007 -5.330 1.00 0.00 O ATOM 508 OD2 ASP A 422 14.199 1.789 -3.930 1.00 0.00 O ATOM 509 H ASP A 422 17.456 2.532 -0.592 1.00 0.00 H ATOM 510 HA ASP A 422 17.571 3.431 -3.390 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.203 1.033 -3.350 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.882 1.210 -2.192 1.00 0.00 H ATOM 513 N LEU A 423 15.665 4.987 -3.134 1.00 0.00 N ATOM 514 CA LEU A 423 14.644 6.006 -2.923 1.00 0.00 C ATOM 515 C LEU A 423 13.357 5.613 -3.634 1.00 0.00 C ATOM 516 O LEU A 423 12.301 6.208 -3.416 1.00 0.00 O ATOM 517 CB LEU A 423 15.122 7.377 -3.432 1.00 0.00 C ATOM 518 CG LEU A 423 16.231 8.059 -2.614 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.559 7.328 -2.745 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.383 9.509 -3.049 1.00 0.00 C ATOM 521 H LEU A 423 16.226 5.030 -3.939 1.00 0.00 H ATOM 522 HA LEU A 423 14.450 6.070 -1.861 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.482 7.249 -4.441 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.270 8.040 -3.458 1.00 0.00 H ATOM 525 HG LEU A 423 15.952 8.053 -1.570 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.444 6.308 -2.411 1.00 0.00 H ATOM 527 HD12 LEU A 423 18.304 7.823 -2.141 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.873 7.335 -3.778 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.682 9.546 -4.086 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.136 9.990 -2.441 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.440 10.023 -2.928 1.00 0.00 H ATOM 532 N SER A 424 13.457 4.593 -4.476 1.00 0.00 N ATOM 533 CA SER A 424 12.324 4.128 -5.260 1.00 0.00 C ATOM 534 C SER A 424 11.251 3.534 -4.352 1.00 0.00 C ATOM 535 O SER A 424 10.085 3.927 -4.412 1.00 0.00 O ATOM 536 CB SER A 424 12.793 3.085 -6.280 1.00 0.00 C ATOM 537 OG SER A 424 14.054 3.436 -6.828 1.00 0.00 O ATOM 538 H SER A 424 14.316 4.132 -4.565 1.00 0.00 H ATOM 539 HA SER A 424 11.910 4.975 -5.786 1.00 0.00 H ATOM 540 HB2 SER A 424 12.880 2.123 -5.796 1.00 0.00 H ATOM 541 HB3 SER A 424 12.074 3.019 -7.082 1.00 0.00 H ATOM 542 HG SER A 424 14.758 2.978 -6.331 1.00 0.00 H ATOM 543 N LYS A 425 11.657 2.603 -3.489 1.00 0.00 N ATOM 544 CA LYS A 425 10.729 1.946 -2.574 1.00 0.00 C ATOM 545 C LYS A 425 10.116 2.943 -1.602 1.00 0.00 C ATOM 546 O LYS A 425 9.019 2.724 -1.099 1.00 0.00 O ATOM 547 CB LYS A 425 11.423 0.843 -1.780 1.00 0.00 C ATOM 548 CG LYS A 425 12.241 -0.116 -2.631 1.00 0.00 C ATOM 549 CD LYS A 425 11.431 -0.697 -3.777 1.00 0.00 C ATOM 550 CE LYS A 425 12.300 -1.552 -4.685 1.00 0.00 C ATOM 551 NZ LYS A 425 11.564 -2.023 -5.886 1.00 0.00 N ATOM 552 H LYS A 425 12.611 2.336 -3.484 1.00 0.00 H ATOM 553 HA LYS A 425 9.937 1.507 -3.164 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.080 1.302 -1.056 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.672 0.272 -1.253 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.086 0.416 -3.039 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.594 -0.923 -2.004 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.637 -1.307 -3.372 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.008 0.112 -4.353 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.147 -0.967 -5.005 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.647 -2.409 -4.128 1.00 0.00 H ATOM 562 HZ1 LYS A 425 11.210 -1.208 -6.432 1.00 0.00 H ATOM 563 HZ2 LYS A 425 10.758 -2.618 -5.607 1.00 0.00 H ATOM 564 HZ3 LYS A 425 12.197 -2.585 -6.497 1.00 0.00 H ATOM 565 N GLU A 426 10.819 4.036 -1.342 1.00 0.00 N ATOM 566 CA GLU A 426 10.317 5.060 -0.437 1.00 0.00 C ATOM 567 C GLU A 426 9.082 5.729 -1.038 1.00 0.00 C ATOM 568 O GLU A 426 8.033 5.828 -0.398 1.00 0.00 O ATOM 569 CB GLU A 426 11.392 6.106 -0.137 1.00 0.00 C ATOM 570 CG GLU A 426 12.634 5.525 0.513 1.00 0.00 C ATOM 571 CD GLU A 426 13.644 6.586 0.896 1.00 0.00 C ATOM 572 OE1 GLU A 426 14.204 7.228 -0.012 1.00 0.00 O ATOM 573 OE2 GLU A 426 13.883 6.774 2.107 1.00 0.00 O ATOM 574 H GLU A 426 11.691 4.156 -1.769 1.00 0.00 H ATOM 575 HA GLU A 426 10.037 4.567 0.483 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.685 6.580 -1.062 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.979 6.853 0.528 1.00 0.00 H ATOM 578 HG2 GLU A 426 12.340 4.992 1.405 1.00 0.00 H ATOM 579 HG3 GLU A 426 13.098 4.839 -0.182 1.00 0.00 H ATOM 580 N GLU A 427 9.205 6.160 -2.288 1.00 0.00 N ATOM 581 CA GLU A 427 8.078 6.754 -3.001 1.00 0.00 C ATOM 582 C GLU A 427 6.999 5.703 -3.236 1.00 0.00 C ATOM 583 O GLU A 427 5.810 6.005 -3.272 1.00 0.00 O ATOM 584 CB GLU A 427 8.535 7.329 -4.345 1.00 0.00 C ATOM 585 CG GLU A 427 9.706 8.293 -4.239 1.00 0.00 C ATOM 586 CD GLU A 427 10.171 8.794 -5.592 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.804 8.012 -6.333 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.904 9.971 -5.918 1.00 0.00 O ATOM 589 H GLU A 427 10.076 6.078 -2.743 1.00 0.00 H ATOM 590 HA GLU A 427 7.671 7.545 -2.389 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.829 6.512 -4.989 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.705 7.851 -4.801 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.407 9.142 -3.640 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.531 7.788 -3.757 1.00 0.00 H ATOM 595 N ARG A 428 7.432 4.459 -3.357 1.00 0.00 N ATOM 596 CA ARG A 428 6.529 3.365 -3.652 1.00 0.00 C ATOM 597 C ARG A 428 5.724 2.970 -2.430 1.00 0.00 C ATOM 598 O ARG A 428 4.523 2.751 -2.540 1.00 0.00 O ATOM 599 CB ARG A 428 7.294 2.159 -4.188 1.00 0.00 C ATOM 600 CG ARG A 428 7.739 2.320 -5.635 1.00 0.00 C ATOM 601 CD ARG A 428 6.547 2.434 -6.574 1.00 0.00 C ATOM 602 NE ARG A 428 6.938 2.755 -7.945 1.00 0.00 N ATOM 603 CZ ARG A 428 6.295 2.305 -9.020 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.241 1.504 -8.881 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.692 2.667 -10.231 1.00 0.00 N ATOM 606 H ARG A 428 8.386 4.272 -3.234 1.00 0.00 H ATOM 607 HA ARG A 428 5.845 3.706 -4.411 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.174 2.006 -3.574 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.656 1.294 -4.119 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.339 3.214 -5.719 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.330 1.460 -5.917 1.00 0.00 H ATOM 612 HD2 ARG A 428 6.017 1.492 -6.579 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.890 3.209 -6.211 1.00 0.00 H ATOM 614 HE ARG A 428 7.713 3.358 -8.067 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.927 1.233 -7.961 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.744 1.178 -9.689 1.00 0.00 H ATOM 617 HH21 ARG A 428 7.477 3.293 -10.343 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.220 2.309 -11.047 1.00 0.00 H ATOM 619 N LEU A 429 6.375 2.887 -1.270 1.00 0.00 N ATOM 620 CA LEU A 429 5.671 2.541 -0.042 1.00 0.00 C ATOM 621 C LEU A 429 4.618 3.582 0.260 1.00 0.00 C ATOM 622 O LEU A 429 3.568 3.268 0.810 1.00 0.00 O ATOM 623 CB LEU A 429 6.629 2.371 1.158 1.00 0.00 C ATOM 624 CG LEU A 429 7.402 3.614 1.625 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.570 4.476 2.573 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.704 3.196 2.287 1.00 0.00 C ATOM 627 H LEU A 429 7.350 3.046 -1.244 1.00 0.00 H ATOM 628 HA LEU A 429 5.170 1.600 -0.219 1.00 0.00 H ATOM 629 HB2 LEU A 429 6.049 2.012 1.994 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.350 1.609 0.899 1.00 0.00 H ATOM 631 HG LEU A 429 7.649 4.214 0.764 1.00 0.00 H ATOM 632 HD11 LEU A 429 7.147 5.339 2.877 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.300 3.899 3.445 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.674 4.806 2.067 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.233 4.073 2.624 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.315 2.659 1.574 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.491 2.555 3.131 1.00 0.00 H ATOM 638 N TRP A 430 4.892 4.824 -0.109 1.00 0.00 N ATOM 639 CA TRP A 430 3.929 5.870 0.107 1.00 0.00 C ATOM 640 C TRP A 430 2.821 5.799 -0.932 1.00 0.00 C ATOM 641 O TRP A 430 1.660 6.086 -0.634 1.00 0.00 O ATOM 642 CB TRP A 430 4.590 7.241 0.090 1.00 0.00 C ATOM 643 CG TRP A 430 3.750 8.245 0.794 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.331 8.161 2.084 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.211 9.463 0.269 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.559 9.238 2.400 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.471 10.061 1.305 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.283 10.107 -0.970 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.804 11.270 1.139 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.618 11.310 -1.132 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.889 11.879 -0.083 1.00 0.00 C ATOM 652 H TRP A 430 5.767 5.042 -0.506 1.00 0.00 H ATOM 653 HA TRP A 430 3.495 5.708 1.081 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.551 7.184 0.583 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.722 7.563 -0.930 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.575 7.344 2.747 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.140 9.399 3.279 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.844 9.683 -1.788 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.237 11.722 1.940 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.657 11.822 -2.082 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.382 12.818 -0.255 1.00 0.00 H ATOM 662 N GLU A 431 3.178 5.380 -2.141 1.00 0.00 N ATOM 663 CA GLU A 431 2.214 5.284 -3.223 1.00 0.00 C ATOM 664 C GLU A 431 1.161 4.242 -2.878 1.00 0.00 C ATOM 665 O GLU A 431 -0.031 4.540 -2.827 1.00 0.00 O ATOM 666 CB GLU A 431 2.909 4.915 -4.537 1.00 0.00 C ATOM 667 CG GLU A 431 1.986 4.965 -5.744 1.00 0.00 C ATOM 668 CD GLU A 431 1.361 6.333 -5.929 1.00 0.00 C ATOM 669 OE1 GLU A 431 0.281 6.578 -5.359 1.00 0.00 O ATOM 670 OE2 GLU A 431 1.954 7.172 -6.636 1.00 0.00 O ATOM 671 H GLU A 431 4.112 5.118 -2.304 1.00 0.00 H ATOM 672 HA GLU A 431 1.736 6.248 -3.330 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.728 5.600 -4.706 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.303 3.911 -4.452 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.555 4.723 -6.629 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.198 4.238 -5.612 1.00 0.00 H ATOM 677 N VAL A 432 1.618 3.025 -2.604 1.00 0.00 N ATOM 678 CA VAL A 432 0.724 1.936 -2.235 1.00 0.00 C ATOM 679 C VAL A 432 -0.051 2.267 -0.957 1.00 0.00 C ATOM 680 O VAL A 432 -1.232 1.924 -0.829 1.00 0.00 O ATOM 681 CB VAL A 432 1.498 0.601 -2.070 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.717 0.763 -1.179 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.600 -0.485 -1.519 1.00 0.00 C ATOM 684 H VAL A 432 2.588 2.857 -2.653 1.00 0.00 H ATOM 685 HA VAL A 432 0.014 1.812 -3.041 1.00 0.00 H ATOM 686 HB VAL A 432 1.833 0.285 -3.048 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.378 1.502 -1.606 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.236 -0.181 -1.102 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.403 1.083 -0.197 1.00 0.00 H ATOM 690 HG21 VAL A 432 0.253 -0.200 -0.536 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.156 -1.409 -1.452 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.246 -0.620 -2.177 1.00 0.00 H ATOM 693 N GLN A 433 0.600 2.979 -0.041 1.00 0.00 N ATOM 694 CA GLN A 433 -0.008 3.322 1.234 1.00 0.00 C ATOM 695 C GLN A 433 -1.205 4.232 1.027 1.00 0.00 C ATOM 696 O GLN A 433 -2.298 3.956 1.522 1.00 0.00 O ATOM 697 CB GLN A 433 1.008 4.013 2.148 1.00 0.00 C ATOM 698 CG GLN A 433 0.451 4.374 3.513 1.00 0.00 C ATOM 699 CD GLN A 433 1.501 4.937 4.450 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.391 4.810 5.668 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.546 5.526 3.890 1.00 0.00 N ATOM 702 H GLN A 433 1.507 3.293 -0.237 1.00 0.00 H ATOM 703 HA GLN A 433 -0.338 2.408 1.703 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.857 3.366 2.289 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.338 4.921 1.670 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.324 5.114 3.385 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.027 3.487 3.961 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.585 5.562 2.914 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.234 5.917 4.479 1.00 0.00 H ATOM 710 N ARG A 434 -1.001 5.303 0.270 1.00 0.00 N ATOM 711 CA ARG A 434 -2.047 6.298 0.083 1.00 0.00 C ATOM 712 C ARG A 434 -3.189 5.742 -0.759 1.00 0.00 C ATOM 713 O ARG A 434 -4.333 6.155 -0.600 1.00 0.00 O ATOM 714 CB ARG A 434 -1.490 7.593 -0.531 1.00 0.00 C ATOM 715 CG ARG A 434 -0.957 7.461 -1.947 1.00 0.00 C ATOM 716 CD ARG A 434 -0.525 8.814 -2.489 1.00 0.00 C ATOM 717 NE ARG A 434 0.099 8.712 -3.804 1.00 0.00 N ATOM 718 CZ ARG A 434 0.541 9.753 -4.506 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.380 10.992 -4.052 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.140 9.561 -5.672 1.00 0.00 N ATOM 721 H ARG A 434 -0.129 5.421 -0.174 1.00 0.00 H ATOM 722 HA ARG A 434 -2.440 6.531 1.062 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.275 8.332 -0.543 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.684 7.951 0.095 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.108 6.794 -1.946 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.735 7.060 -2.582 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.397 9.448 -2.566 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.179 9.256 -1.799 1.00 0.00 H ATOM 729 HE ARG A 434 0.206 7.801 -4.192 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.078 11.157 -3.170 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.710 11.771 -4.589 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.270 8.619 -6.034 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.470 10.348 -6.206 1.00 0.00 H ATOM 734 N ILE A 435 -2.887 4.784 -1.630 1.00 0.00 N ATOM 735 CA ILE A 435 -3.915 4.166 -2.466 1.00 0.00 C ATOM 736 C ILE A 435 -4.862 3.311 -1.631 1.00 0.00 C ATOM 737 O ILE A 435 -6.077 3.521 -1.659 1.00 0.00 O ATOM 738 CB ILE A 435 -3.305 3.308 -3.600 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.522 4.194 -4.571 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.393 2.535 -4.339 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.820 3.421 -5.670 1.00 0.00 C ATOM 742 H ILE A 435 -1.951 4.496 -1.725 1.00 0.00 H ATOM 743 HA ILE A 435 -4.489 4.963 -2.916 1.00 0.00 H ATOM 744 HB ILE A 435 -2.630 2.591 -3.153 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.201 4.890 -5.039 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.772 4.744 -4.021 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.896 1.872 -3.649 1.00 0.00 H ATOM 748 HG22 ILE A 435 -3.947 1.955 -5.134 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.108 3.229 -4.757 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.549 2.867 -6.243 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.109 2.736 -5.232 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.301 4.111 -6.321 1.00 0.00 H ATOM 753 N LEU A 436 -4.309 2.359 -0.880 1.00 0.00 N ATOM 754 CA LEU A 436 -5.129 1.485 -0.050 1.00 0.00 C ATOM 755 C LEU A 436 -5.877 2.310 0.986 1.00 0.00 C ATOM 756 O LEU A 436 -7.053 2.071 1.230 1.00 0.00 O ATOM 757 CB LEU A 436 -4.276 0.379 0.608 1.00 0.00 C ATOM 758 CG LEU A 436 -3.255 0.820 1.664 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.878 0.807 3.055 1.00 0.00 C ATOM 760 CD2 LEU A 436 -2.028 -0.081 1.619 1.00 0.00 C ATOM 761 H LEU A 436 -3.331 2.251 -0.878 1.00 0.00 H ATOM 762 HA LEU A 436 -5.863 1.013 -0.693 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.951 -0.326 1.073 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.742 -0.138 -0.176 1.00 0.00 H ATOM 765 HG LEU A 436 -2.938 1.831 1.449 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.733 1.466 3.073 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.151 1.139 3.782 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.196 -0.197 3.298 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.327 -1.104 1.783 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.333 0.218 2.390 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.553 0.005 0.654 1.00 0.00 H ATOM 772 N THR A 437 -5.200 3.310 1.552 1.00 0.00 N ATOM 773 CA THR A 437 -5.803 4.162 2.566 1.00 0.00 C ATOM 774 C THR A 437 -6.975 4.952 1.991 1.00 0.00 C ATOM 775 O THR A 437 -8.062 4.952 2.562 1.00 0.00 O ATOM 776 CB THR A 437 -4.775 5.130 3.182 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.671 4.390 3.721 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.410 5.970 4.283 1.00 0.00 C ATOM 779 H THR A 437 -4.274 3.475 1.280 1.00 0.00 H ATOM 780 HA THR A 437 -6.170 3.524 3.352 1.00 0.00 H ATOM 781 HB THR A 437 -4.413 5.788 2.409 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.042 4.190 3.013 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.773 5.320 5.066 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.236 6.533 3.872 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.676 6.649 4.689 1.00 0.00 H ATOM 786 N ALA A 438 -6.769 5.595 0.850 1.00 0.00 N ATOM 787 CA ALA A 438 -7.828 6.376 0.229 1.00 0.00 C ATOM 788 C ALA A 438 -9.010 5.485 -0.118 1.00 0.00 C ATOM 789 O ALA A 438 -10.147 5.765 0.268 1.00 0.00 O ATOM 790 CB ALA A 438 -7.314 7.084 -1.015 1.00 0.00 C ATOM 791 H ALA A 438 -5.888 5.541 0.411 1.00 0.00 H ATOM 792 HA ALA A 438 -8.151 7.128 0.938 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.108 7.678 -1.444 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.983 6.349 -1.734 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.488 7.725 -0.746 1.00 0.00 H ATOM 796 N LEU A 439 -8.720 4.388 -0.813 1.00 0.00 N ATOM 797 CA LEU A 439 -9.750 3.472 -1.287 1.00 0.00 C ATOM 798 C LEU A 439 -10.574 2.906 -0.133 1.00 0.00 C ATOM 799 O LEU A 439 -11.792 3.019 -0.136 1.00 0.00 O ATOM 800 CB LEU A 439 -9.123 2.328 -2.085 1.00 0.00 C ATOM 801 CG LEU A 439 -10.125 1.326 -2.667 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.982 1.978 -3.743 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.403 0.106 -3.219 1.00 0.00 C ATOM 804 H LEU A 439 -7.778 4.186 -1.013 1.00 0.00 H ATOM 805 HA LEU A 439 -10.408 4.028 -1.936 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.550 2.754 -2.898 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.448 1.791 -1.435 1.00 0.00 H ATOM 808 HG LEU A 439 -10.785 0.994 -1.877 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.347 2.354 -4.532 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.541 2.796 -3.311 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.670 1.250 -4.149 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.706 0.414 -3.982 1.00 0.00 H ATOM 813 HD22 LEU A 439 -10.125 -0.577 -3.646 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.871 -0.388 -2.421 1.00 0.00 H ATOM 815 N LYS A 440 -9.905 2.318 0.858 1.00 0.00 N ATOM 816 CA LYS A 440 -10.597 1.657 1.970 1.00 0.00 C ATOM 817 C LYS A 440 -11.517 2.625 2.704 1.00 0.00 C ATOM 818 O LYS A 440 -12.611 2.259 3.139 1.00 0.00 O ATOM 819 CB LYS A 440 -9.576 1.054 2.947 1.00 0.00 C ATOM 820 CG LYS A 440 -8.702 2.093 3.641 1.00 0.00 C ATOM 821 CD LYS A 440 -7.543 1.467 4.402 1.00 0.00 C ATOM 822 CE LYS A 440 -8.023 0.604 5.553 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.905 0.192 6.443 1.00 0.00 N ATOM 824 H LYS A 440 -8.921 2.330 0.844 1.00 0.00 H ATOM 825 HA LYS A 440 -11.197 0.866 1.557 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.106 0.496 3.705 1.00 0.00 H ATOM 827 HB3 LYS A 440 -8.930 0.379 2.403 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.301 2.761 2.892 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.313 2.655 4.331 1.00 0.00 H ATOM 830 HD2 LYS A 440 -6.971 0.852 3.722 1.00 0.00 H ATOM 831 HD3 LYS A 440 -6.915 2.255 4.792 1.00 0.00 H ATOM 832 HE2 LYS A 440 -8.740 1.170 6.127 1.00 0.00 H ATOM 833 HE3 LYS A 440 -8.497 -0.278 5.148 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.261 -0.434 7.199 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.472 1.032 6.886 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.173 -0.314 5.904 1.00 0.00 H ATOM 837 N ARG A 441 -11.069 3.860 2.814 1.00 0.00 N ATOM 838 CA ARG A 441 -11.802 4.884 3.525 1.00 0.00 C ATOM 839 C ARG A 441 -13.031 5.325 2.744 1.00 0.00 C ATOM 840 O ARG A 441 -14.134 5.350 3.283 1.00 0.00 O ATOM 841 CB ARG A 441 -10.884 6.067 3.795 1.00 0.00 C ATOM 842 CG ARG A 441 -9.756 5.742 4.763 1.00 0.00 C ATOM 843 CD ARG A 441 -10.278 5.565 6.175 1.00 0.00 C ATOM 844 NE ARG A 441 -9.243 5.771 7.184 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.505 6.015 8.465 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.757 5.987 8.904 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.515 6.273 9.308 1.00 0.00 N ATOM 848 H ARG A 441 -10.213 4.089 2.401 1.00 0.00 H ATOM 849 HA ARG A 441 -12.120 4.467 4.466 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.448 6.390 2.861 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.467 6.876 4.210 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.284 4.809 4.446 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.032 6.545 4.745 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.070 6.277 6.343 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.668 4.563 6.275 1.00 0.00 H ATOM 856 HE ARG A 441 -8.309 5.756 6.885 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.519 5.775 8.266 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.963 6.178 9.869 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.560 6.278 8.982 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.714 6.477 10.276 1.00 0.00 H ATOM 861 N LYS A 442 -12.854 5.647 1.469 1.00 0.00 N ATOM 862 CA LYS A 442 -13.967 6.119 0.657 1.00 0.00 C ATOM 863 C LYS A 442 -14.861 4.964 0.213 1.00 0.00 C ATOM 864 O LYS A 442 -15.930 5.180 -0.348 1.00 0.00 O ATOM 865 CB LYS A 442 -13.445 6.885 -0.556 1.00 0.00 C ATOM 866 CG LYS A 442 -12.674 6.018 -1.532 1.00 0.00 C ATOM 867 CD LYS A 442 -11.625 6.820 -2.276 1.00 0.00 C ATOM 868 CE LYS A 442 -12.240 7.926 -3.114 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.199 8.756 -3.771 1.00 0.00 N ATOM 870 H LYS A 442 -11.956 5.572 1.061 1.00 0.00 H ATOM 871 HA LYS A 442 -14.554 6.791 1.265 1.00 0.00 H ATOM 872 HB2 LYS A 442 -14.282 7.322 -1.079 1.00 0.00 H ATOM 873 HB3 LYS A 442 -12.791 7.675 -0.215 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.186 5.225 -0.986 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.366 5.594 -2.246 1.00 0.00 H ATOM 876 HD2 LYS A 442 -10.957 7.260 -1.551 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.071 6.156 -2.920 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.866 7.482 -3.874 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.840 8.555 -2.475 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.664 9.293 -3.051 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.634 9.428 -4.439 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.531 8.149 -4.294 1.00 0.00 H ATOM 883 N LEU A 443 -14.416 3.740 0.456 1.00 0.00 N ATOM 884 CA LEU A 443 -15.207 2.567 0.123 1.00 0.00 C ATOM 885 C LEU A 443 -16.106 2.169 1.290 1.00 0.00 C ATOM 886 O LEU A 443 -17.319 2.039 1.131 1.00 0.00 O ATOM 887 CB LEU A 443 -14.287 1.406 -0.250 1.00 0.00 C ATOM 888 CG LEU A 443 -14.993 0.125 -0.696 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.839 0.373 -1.936 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.975 -0.969 -0.961 1.00 0.00 C ATOM 891 H LEU A 443 -13.520 3.621 0.843 1.00 0.00 H ATOM 892 HA LEU A 443 -15.825 2.813 -0.727 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.636 1.733 -1.048 1.00 0.00 H ATOM 894 HB3 LEU A 443 -13.678 1.170 0.611 1.00 0.00 H ATOM 895 HG LEU A 443 -15.648 -0.213 0.095 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.214 0.756 -2.729 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.612 1.091 -1.707 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.293 -0.555 -2.253 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.298 -0.651 -1.740 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.488 -1.866 -1.275 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.418 -1.171 -0.060 1.00 0.00 H ATOM 902 N ARG A 444 -15.514 1.989 2.465 1.00 0.00 N ATOM 903 CA ARG A 444 -16.266 1.526 3.628 1.00 0.00 C ATOM 904 C ARG A 444 -17.059 2.665 4.255 1.00 0.00 C ATOM 905 O ARG A 444 -18.208 2.488 4.660 1.00 0.00 O ATOM 906 CB ARG A 444 -15.330 0.922 4.684 1.00 0.00 C ATOM 907 CG ARG A 444 -16.069 0.174 5.788 1.00 0.00 C ATOM 908 CD ARG A 444 -15.166 -0.119 6.977 1.00 0.00 C ATOM 909 NE ARG A 444 -14.917 1.073 7.790 1.00 0.00 N ATOM 910 CZ ARG A 444 -13.860 1.223 8.596 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.942 0.264 8.684 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.721 2.323 9.324 1.00 0.00 N ATOM 913 H ARG A 444 -14.553 2.174 2.554 1.00 0.00 H ATOM 914 HA ARG A 444 -16.954 0.764 3.294 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.656 0.231 4.199 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.754 1.717 5.138 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.897 0.780 6.125 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.441 -0.759 5.390 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.638 -0.872 7.594 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.223 -0.498 6.612 1.00 0.00 H ATOM 921 HE ARG A 444 -15.587 1.799 7.743 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.034 -0.584 8.146 1.00 0.00 H ATOM 923 HH12 ARG A 444 -12.150 0.382 9.290 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.411 3.059 9.278 1.00 0.00 H ATOM 925 HH22 ARG A 444 -12.924 2.426 9.933 1.00 0.00 H ATOM 926 N GLU A 445 -16.444 3.837 4.315 1.00 0.00 N ATOM 927 CA GLU A 445 -17.032 4.975 5.008 1.00 0.00 C ATOM 928 C GLU A 445 -17.802 5.867 4.044 1.00 0.00 C ATOM 929 O GLU A 445 -17.837 7.088 4.199 1.00 0.00 O ATOM 930 CB GLU A 445 -15.938 5.777 5.712 1.00 0.00 C ATOM 931 CG GLU A 445 -15.063 4.931 6.622 1.00 0.00 C ATOM 932 CD GLU A 445 -14.046 5.748 7.393 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.404 6.830 7.898 1.00 0.00 O ATOM 934 OE2 GLU A 445 -12.885 5.308 7.494 1.00 0.00 O ATOM 935 H GLU A 445 -15.574 3.945 3.876 1.00 0.00 H ATOM 936 HA GLU A 445 -17.718 4.591 5.751 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.310 6.239 4.964 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.401 6.550 6.307 1.00 0.00 H ATOM 939 HG2 GLU A 445 -15.693 4.411 7.327 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.534 4.209 6.015 1.00 0.00 H ATOM 941 N ALA A 446 -18.430 5.251 3.059 1.00 0.00 N ATOM 942 CA ALA A 446 -19.263 5.974 2.115 1.00 0.00 C ATOM 943 C ALA A 446 -20.727 5.631 2.347 1.00 0.00 C ATOM 944 O ALA A 446 -21.182 4.591 1.831 1.00 0.00 O ATOM 945 CB ALA A 446 -18.858 5.655 0.683 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.409 6.394 3.062 1.00 0.00 O ATOM 947 H ALA A 446 -18.348 4.279 2.974 1.00 0.00 H ATOM 948 HA ALA A 446 -19.119 7.030 2.284 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.017 4.606 0.487 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.812 5.895 0.544 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.456 6.242 0.002 1.00 0.00 H TER 952 ALA A 446