ATOM 1 N LEU A 386 18.946 2.024 -1.611 1.00 0.00 N ATOM 2 CA LEU A 386 19.015 1.753 -3.032 1.00 0.00 C ATOM 3 C LEU A 386 17.616 1.754 -3.630 1.00 0.00 C ATOM 4 O LEU A 386 17.289 2.579 -4.481 1.00 0.00 O ATOM 5 CB LEU A 386 19.700 0.408 -3.271 1.00 0.00 C ATOM 6 CG LEU A 386 19.498 -0.169 -4.664 1.00 0.00 C ATOM 7 CD1 LEU A 386 20.232 0.653 -5.712 1.00 0.00 C ATOM 8 CD2 LEU A 386 19.929 -1.626 -4.711 1.00 0.00 C ATOM 9 H LEU A 386 18.947 1.274 -0.989 1.00 0.00 H ATOM 10 HA LEU A 386 19.593 2.534 -3.499 1.00 0.00 H ATOM 11 HB2 LEU A 386 20.760 0.533 -3.102 1.00 0.00 H ATOM 12 HB3 LEU A 386 19.321 -0.302 -2.552 1.00 0.00 H ATOM 13 HG LEU A 386 18.445 -0.123 -4.884 1.00 0.00 H ATOM 14 HD11 LEU A 386 21.285 0.676 -5.478 1.00 0.00 H ATOM 15 HD12 LEU A 386 20.090 0.205 -6.684 1.00 0.00 H ATOM 16 HD13 LEU A 386 19.842 1.660 -5.717 1.00 0.00 H ATOM 17 HD21 LEU A 386 20.972 -1.703 -4.439 1.00 0.00 H ATOM 18 HD22 LEU A 386 19.332 -2.199 -4.016 1.00 0.00 H ATOM 19 HD23 LEU A 386 19.788 -2.011 -5.710 1.00 0.00 H ATOM 20 N ARG A 387 16.791 0.823 -3.184 1.00 0.00 N ATOM 21 CA ARG A 387 15.412 0.778 -3.607 1.00 0.00 C ATOM 22 C ARG A 387 14.513 1.362 -2.525 1.00 0.00 C ATOM 23 O ARG A 387 13.934 0.631 -1.728 1.00 0.00 O ATOM 24 CB ARG A 387 15.008 -0.663 -3.913 1.00 0.00 C ATOM 25 CG ARG A 387 15.728 -1.267 -5.109 1.00 0.00 C ATOM 26 CD ARG A 387 15.032 -0.929 -6.423 1.00 0.00 C ATOM 27 NE ARG A 387 14.951 0.510 -6.672 1.00 0.00 N ATOM 28 CZ ARG A 387 13.849 1.125 -7.105 1.00 0.00 C ATOM 29 NH1 ARG A 387 12.735 0.430 -7.320 1.00 0.00 N ATOM 30 NH2 ARG A 387 13.869 2.434 -7.332 1.00 0.00 N ATOM 31 H ARG A 387 17.120 0.138 -2.564 1.00 0.00 H ATOM 32 HA ARG A 387 15.316 1.371 -4.504 1.00 0.00 H ATOM 33 HB2 ARG A 387 15.220 -1.273 -3.048 1.00 0.00 H ATOM 34 HB3 ARG A 387 13.946 -0.691 -4.108 1.00 0.00 H ATOM 35 HG2 ARG A 387 16.737 -0.882 -5.141 1.00 0.00 H ATOM 36 HG3 ARG A 387 15.757 -2.341 -4.993 1.00 0.00 H ATOM 37 HD2 ARG A 387 15.580 -1.390 -7.230 1.00 0.00 H ATOM 38 HD3 ARG A 387 14.031 -1.335 -6.396 1.00 0.00 H ATOM 39 HE ARG A 387 15.765 1.042 -6.519 1.00 0.00 H ATOM 40 HH11 ARG A 387 12.720 -0.567 -7.166 1.00 0.00 H ATOM 41 HH12 ARG A 387 11.898 0.895 -7.632 1.00 0.00 H ATOM 42 HH21 ARG A 387 14.715 2.962 -7.182 1.00 0.00 H ATOM 43 HH22 ARG A 387 13.041 2.907 -7.663 1.00 0.00 H ATOM 44 N LYS A 388 14.446 2.684 -2.459 1.00 0.00 N ATOM 45 CA LYS A 388 13.471 3.329 -1.597 1.00 0.00 C ATOM 46 C LYS A 388 12.194 3.533 -2.384 1.00 0.00 C ATOM 47 O LYS A 388 12.225 3.941 -3.547 1.00 0.00 O ATOM 48 CB LYS A 388 13.973 4.660 -1.057 1.00 0.00 C ATOM 49 CG LYS A 388 15.322 4.567 -0.365 1.00 0.00 C ATOM 50 CD LYS A 388 15.646 5.843 0.392 1.00 0.00 C ATOM 51 CE LYS A 388 15.718 7.046 -0.536 1.00 0.00 C ATOM 52 NZ LYS A 388 16.808 6.924 -1.544 1.00 0.00 N ATOM 53 H LYS A 388 15.056 3.234 -3.001 1.00 0.00 H ATOM 54 HA LYS A 388 13.270 2.664 -0.770 1.00 0.00 H ATOM 55 HB2 LYS A 388 14.049 5.356 -1.875 1.00 0.00 H ATOM 56 HB3 LYS A 388 13.254 5.035 -0.345 1.00 0.00 H ATOM 57 HG2 LYS A 388 15.303 3.741 0.331 1.00 0.00 H ATOM 58 HG3 LYS A 388 16.086 4.396 -1.110 1.00 0.00 H ATOM 59 HD2 LYS A 388 14.874 6.012 1.126 1.00 0.00 H ATOM 60 HD3 LYS A 388 16.598 5.721 0.890 1.00 0.00 H ATOM 61 HE2 LYS A 388 14.774 7.136 -1.052 1.00 0.00 H ATOM 62 HE3 LYS A 388 15.884 7.933 0.058 1.00 0.00 H ATOM 63 HZ1 LYS A 388 17.734 6.834 -1.070 1.00 0.00 H ATOM 64 HZ2 LYS A 388 16.652 6.086 -2.147 1.00 0.00 H ATOM 65 HZ3 LYS A 388 16.827 7.770 -2.153 1.00 0.00 H ATOM 66 N CYS A 389 11.085 3.256 -1.754 1.00 0.00 N ATOM 67 CA CYS A 389 9.821 3.187 -2.452 1.00 0.00 C ATOM 68 C CYS A 389 8.924 4.355 -2.096 1.00 0.00 C ATOM 69 O CYS A 389 8.809 4.742 -0.931 1.00 0.00 O ATOM 70 CB CYS A 389 9.143 1.872 -2.105 1.00 0.00 C ATOM 71 SG CYS A 389 10.262 0.445 -2.247 1.00 0.00 S ATOM 72 H CYS A 389 11.109 3.089 -0.787 1.00 0.00 H ATOM 73 HA CYS A 389 10.023 3.208 -3.511 1.00 0.00 H ATOM 74 HB2 CYS A 389 8.782 1.913 -1.087 1.00 0.00 H ATOM 75 HB3 CYS A 389 8.312 1.710 -2.774 1.00 0.00 H ATOM 76 N TYR A 390 8.299 4.918 -3.111 1.00 0.00 N ATOM 77 CA TYR A 390 7.370 6.010 -2.924 1.00 0.00 C ATOM 78 C TYR A 390 5.944 5.480 -2.972 1.00 0.00 C ATOM 79 O TYR A 390 5.561 4.778 -3.912 1.00 0.00 O ATOM 80 CB TYR A 390 7.592 7.075 -4.003 1.00 0.00 C ATOM 81 CG TYR A 390 6.694 8.282 -3.860 1.00 0.00 C ATOM 82 CD1 TYR A 390 6.992 9.286 -2.948 1.00 0.00 C ATOM 83 CD2 TYR A 390 5.550 8.413 -4.632 1.00 0.00 C ATOM 84 CE1 TYR A 390 6.172 10.387 -2.810 1.00 0.00 C ATOM 85 CE2 TYR A 390 4.724 9.509 -4.502 1.00 0.00 C ATOM 86 CZ TYR A 390 5.039 10.495 -3.589 1.00 0.00 C ATOM 87 OH TYR A 390 4.214 11.586 -3.448 1.00 0.00 O ATOM 88 H TYR A 390 8.463 4.582 -4.021 1.00 0.00 H ATOM 89 HA TYR A 390 7.553 6.444 -1.952 1.00 0.00 H ATOM 90 HB2 TYR A 390 8.615 7.417 -3.955 1.00 0.00 H ATOM 91 HB3 TYR A 390 7.410 6.636 -4.974 1.00 0.00 H ATOM 92 HD1 TYR A 390 7.879 9.196 -2.339 1.00 0.00 H ATOM 93 HD2 TYR A 390 5.306 7.638 -5.346 1.00 0.00 H ATOM 94 HE1 TYR A 390 6.420 11.159 -2.095 1.00 0.00 H ATOM 95 HE2 TYR A 390 3.834 9.590 -5.111 1.00 0.00 H ATOM 96 HH TYR A 390 4.748 12.381 -3.297 1.00 0.00 H ATOM 97 N PHE A 391 5.169 5.794 -1.948 1.00 0.00 N ATOM 98 CA PHE A 391 3.792 5.334 -1.868 1.00 0.00 C ATOM 99 C PHE A 391 2.927 6.107 -2.858 1.00 0.00 C ATOM 100 O PHE A 391 2.957 7.333 -2.871 1.00 0.00 O ATOM 101 CB PHE A 391 3.256 5.530 -0.450 1.00 0.00 C ATOM 102 CG PHE A 391 2.112 4.615 -0.110 1.00 0.00 C ATOM 103 CD1 PHE A 391 2.349 3.369 0.446 1.00 0.00 C ATOM 104 CD2 PHE A 391 0.802 5.000 -0.347 1.00 0.00 C ATOM 105 CE1 PHE A 391 1.302 2.525 0.758 1.00 0.00 C ATOM 106 CE2 PHE A 391 -0.249 4.159 -0.038 1.00 0.00 C ATOM 107 CZ PHE A 391 0.001 2.920 0.516 1.00 0.00 C ATOM 108 H PHE A 391 5.532 6.351 -1.224 1.00 0.00 H ATOM 109 HA PHE A 391 3.772 4.283 -2.120 1.00 0.00 H ATOM 110 HB2 PHE A 391 4.049 5.364 0.257 1.00 0.00 H ATOM 111 HB3 PHE A 391 2.913 6.544 -0.343 1.00 0.00 H ATOM 112 HD1 PHE A 391 3.366 3.057 0.636 1.00 0.00 H ATOM 113 HD2 PHE A 391 0.605 5.968 -0.781 1.00 0.00 H ATOM 114 HE1 PHE A 391 1.500 1.555 1.190 1.00 0.00 H ATOM 115 HE2 PHE A 391 -1.267 4.471 -0.226 1.00 0.00 H ATOM 116 HZ PHE A 391 -0.819 2.260 0.758 1.00 0.00 H ATOM 117 N PRO A 392 2.148 5.407 -3.699 1.00 0.00 N ATOM 118 CA PRO A 392 1.318 6.040 -4.730 1.00 0.00 C ATOM 119 C PRO A 392 -0.001 6.584 -4.190 1.00 0.00 C ATOM 120 O PRO A 392 -0.518 6.126 -3.172 1.00 0.00 O ATOM 121 CB PRO A 392 1.068 4.898 -5.708 1.00 0.00 C ATOM 122 CG PRO A 392 1.053 3.675 -4.857 1.00 0.00 C ATOM 123 CD PRO A 392 2.012 3.935 -3.721 1.00 0.00 C ATOM 124 HA PRO A 392 1.848 6.839 -5.234 1.00 0.00 H ATOM 125 HB2 PRO A 392 0.121 5.047 -6.207 1.00 0.00 H ATOM 126 HB3 PRO A 392 1.866 4.863 -6.435 1.00 0.00 H ATOM 127 HG2 PRO A 392 0.056 3.506 -4.476 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.381 2.824 -5.437 1.00 0.00 H ATOM 129 HD2 PRO A 392 1.601 3.575 -2.790 1.00 0.00 H ATOM 130 HD3 PRO A 392 2.964 3.464 -3.920 1.00 0.00 H ATOM 131 N TYR A 393 -0.511 7.601 -4.869 1.00 0.00 N ATOM 132 CA TYR A 393 -1.785 8.207 -4.522 1.00 0.00 C ATOM 133 C TYR A 393 -2.932 7.428 -5.155 1.00 0.00 C ATOM 134 O TYR A 393 -2.941 7.191 -6.366 1.00 0.00 O ATOM 135 CB TYR A 393 -1.801 9.660 -4.993 1.00 0.00 C ATOM 136 CG TYR A 393 -3.054 10.427 -4.623 1.00 0.00 C ATOM 137 CD1 TYR A 393 -3.222 10.927 -3.340 1.00 0.00 C ATOM 138 CD2 TYR A 393 -4.057 10.661 -5.557 1.00 0.00 C ATOM 139 CE1 TYR A 393 -4.354 11.641 -2.993 1.00 0.00 C ATOM 140 CE2 TYR A 393 -5.194 11.373 -5.217 1.00 0.00 C ATOM 141 CZ TYR A 393 -5.337 11.860 -3.934 1.00 0.00 C ATOM 142 OH TYR A 393 -6.459 12.582 -3.595 1.00 0.00 O ATOM 143 H TYR A 393 -0.005 7.968 -5.626 1.00 0.00 H ATOM 144 HA TYR A 393 -1.887 8.186 -3.447 1.00 0.00 H ATOM 145 HB2 TYR A 393 -0.963 10.175 -4.551 1.00 0.00 H ATOM 146 HB3 TYR A 393 -1.698 9.678 -6.065 1.00 0.00 H ATOM 147 HD1 TYR A 393 -2.451 10.754 -2.604 1.00 0.00 H ATOM 148 HD2 TYR A 393 -3.944 10.277 -6.558 1.00 0.00 H ATOM 149 HE1 TYR A 393 -4.466 12.018 -1.986 1.00 0.00 H ATOM 150 HE2 TYR A 393 -5.965 11.543 -5.955 1.00 0.00 H ATOM 151 HH TYR A 393 -6.185 13.424 -3.196 1.00 0.00 H ATOM 152 N LEU A 394 -3.886 7.022 -4.334 1.00 0.00 N ATOM 153 CA LEU A 394 -5.044 6.292 -4.806 1.00 0.00 C ATOM 154 C LEU A 394 -6.199 7.234 -5.100 1.00 0.00 C ATOM 155 O LEU A 394 -6.404 8.226 -4.409 1.00 0.00 O ATOM 156 CB LEU A 394 -5.493 5.270 -3.756 1.00 0.00 C ATOM 157 CG LEU A 394 -4.662 3.996 -3.644 1.00 0.00 C ATOM 158 CD1 LEU A 394 -4.091 3.604 -4.985 1.00 0.00 C ATOM 159 CD2 LEU A 394 -3.567 4.156 -2.609 1.00 0.00 C ATOM 160 H LEU A 394 -3.816 7.225 -3.376 1.00 0.00 H ATOM 161 HA LEU A 394 -4.770 5.774 -5.710 1.00 0.00 H ATOM 162 HB2 LEU A 394 -5.447 5.756 -2.798 1.00 0.00 H ATOM 163 HB3 LEU A 394 -6.525 5.001 -3.936 1.00 0.00 H ATOM 164 HG LEU A 394 -5.304 3.196 -3.319 1.00 0.00 H ATOM 165 HD11 LEU A 394 -3.553 4.443 -5.395 1.00 0.00 H ATOM 166 HD12 LEU A 394 -3.419 2.765 -4.862 1.00 0.00 H ATOM 167 HD13 LEU A 394 -4.895 3.331 -5.648 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.012 4.435 -1.662 1.00 0.00 H ATOM 169 HD22 LEU A 394 -3.040 3.218 -2.497 1.00 0.00 H ATOM 170 HD23 LEU A 394 -2.879 4.925 -2.928 1.00 0.00 H ATOM 171 N GLU A 395 -6.960 6.910 -6.126 1.00 0.00 N ATOM 172 CA GLU A 395 -8.210 7.599 -6.380 1.00 0.00 C ATOM 173 C GLU A 395 -9.343 6.798 -5.760 1.00 0.00 C ATOM 174 O GLU A 395 -10.509 6.932 -6.140 1.00 0.00 O ATOM 175 CB GLU A 395 -8.437 7.782 -7.880 1.00 0.00 C ATOM 176 CG GLU A 395 -7.453 8.746 -8.518 1.00 0.00 C ATOM 177 CD GLU A 395 -7.756 9.009 -9.975 1.00 0.00 C ATOM 178 OE1 GLU A 395 -8.846 9.543 -10.272 1.00 0.00 O ATOM 179 OE2 GLU A 395 -6.914 8.675 -10.833 1.00 0.00 O ATOM 180 H GLU A 395 -6.679 6.187 -6.726 1.00 0.00 H ATOM 181 HA GLU A 395 -8.159 8.567 -5.904 1.00 0.00 H ATOM 182 HB2 GLU A 395 -8.346 6.823 -8.369 1.00 0.00 H ATOM 183 HB3 GLU A 395 -9.436 8.164 -8.036 1.00 0.00 H ATOM 184 HG2 GLU A 395 -7.490 9.684 -7.985 1.00 0.00 H ATOM 185 HG3 GLU A 395 -6.459 8.330 -8.441 1.00 0.00 H ATOM 186 N ASN A 396 -8.975 5.959 -4.796 1.00 0.00 N ATOM 187 CA ASN A 396 -9.916 5.045 -4.167 1.00 0.00 C ATOM 188 C ASN A 396 -9.764 5.066 -2.646 1.00 0.00 C ATOM 189 O ASN A 396 -10.740 4.868 -1.923 1.00 0.00 O ATOM 190 CB ASN A 396 -9.714 3.620 -4.695 1.00 0.00 C ATOM 191 CG ASN A 396 -9.782 3.540 -6.211 1.00 0.00 C ATOM 192 OD1 ASN A 396 -8.763 3.643 -6.895 1.00 0.00 O ATOM 193 ND2 ASN A 396 -10.977 3.363 -6.751 1.00 0.00 N ATOM 194 H ASN A 396 -8.045 5.965 -4.495 1.00 0.00 H ATOM 195 HA ASN A 396 -10.913 5.373 -4.422 1.00 0.00 H ATOM 196 HB2 ASN A 396 -8.746 3.261 -4.380 1.00 0.00 H ATOM 197 HB3 ASN A 396 -10.481 2.980 -4.284 1.00 0.00 H ATOM 198 HD21 ASN A 396 -11.753 3.292 -6.152 1.00 0.00 H ATOM 199 HD22 ASN A 396 -11.041 3.313 -7.726 1.00 0.00 H ATOM 200 N GLY A 397 -8.545 5.298 -2.154 1.00 0.00 N ATOM 201 CA GLY A 397 -8.351 5.413 -0.718 1.00 0.00 C ATOM 202 C GLY A 397 -6.922 5.234 -0.273 1.00 0.00 C ATOM 203 O GLY A 397 -5.998 5.493 -1.019 1.00 0.00 O ATOM 204 H GLY A 397 -7.783 5.389 -2.761 1.00 0.00 H ATOM 205 HA2 GLY A 397 -8.957 4.647 -0.218 1.00 0.00 H ATOM 206 HA3 GLY A 397 -8.672 6.383 -0.415 1.00 0.00 H ATOM 207 N TYR A 398 -6.782 4.784 0.976 1.00 0.00 N ATOM 208 CA TYR A 398 -5.549 4.251 1.547 1.00 0.00 C ATOM 209 C TYR A 398 -4.252 4.969 1.162 1.00 0.00 C ATOM 210 O TYR A 398 -3.181 4.366 1.203 1.00 0.00 O ATOM 211 CB TYR A 398 -5.445 2.752 1.240 1.00 0.00 C ATOM 212 CG TYR A 398 -6.199 2.272 -0.001 1.00 0.00 C ATOM 213 CD1 TYR A 398 -7.587 2.346 -0.063 1.00 0.00 C ATOM 214 CD2 TYR A 398 -5.532 1.756 -1.103 1.00 0.00 C ATOM 215 CE1 TYR A 398 -8.288 1.926 -1.170 1.00 0.00 C ATOM 216 CE2 TYR A 398 -6.227 1.332 -2.225 1.00 0.00 C ATOM 217 CZ TYR A 398 -7.605 1.418 -2.251 1.00 0.00 C ATOM 218 OH TYR A 398 -8.304 1.009 -3.363 1.00 0.00 O ATOM 219 H TYR A 398 -7.573 4.762 1.542 1.00 0.00 H ATOM 220 HA TYR A 398 -5.652 4.344 2.619 1.00 0.00 H ATOM 221 HB2 TYR A 398 -4.413 2.518 1.103 1.00 0.00 H ATOM 222 HB3 TYR A 398 -5.821 2.198 2.091 1.00 0.00 H ATOM 223 HD1 TYR A 398 -8.121 2.767 0.778 1.00 0.00 H ATOM 224 HD2 TYR A 398 -4.455 1.688 -1.081 1.00 0.00 H ATOM 225 HE1 TYR A 398 -9.371 1.996 -1.181 1.00 0.00 H ATOM 226 HE2 TYR A 398 -5.690 0.932 -3.072 1.00 0.00 H ATOM 227 HH TYR A 398 -8.029 0.121 -3.623 1.00 0.00 H ATOM 228 N ASN A 399 -4.318 6.248 0.833 1.00 0.00 N ATOM 229 CA ASN A 399 -3.105 7.020 0.630 1.00 0.00 C ATOM 230 C ASN A 399 -2.830 7.896 1.823 1.00 0.00 C ATOM 231 O ASN A 399 -2.474 9.064 1.692 1.00 0.00 O ATOM 232 CB ASN A 399 -3.129 7.850 -0.653 1.00 0.00 C ATOM 233 CG ASN A 399 -4.489 8.412 -1.012 1.00 0.00 C ATOM 234 OD1 ASN A 399 -4.859 8.443 -2.175 1.00 0.00 O ATOM 235 ND2 ASN A 399 -5.221 8.908 -0.031 1.00 0.00 N ATOM 236 H ASN A 399 -5.194 6.670 0.697 1.00 0.00 H ATOM 237 HA ASN A 399 -2.294 6.308 0.554 1.00 0.00 H ATOM 238 HB2 ASN A 399 -2.454 8.684 -0.528 1.00 0.00 H ATOM 239 HB3 ASN A 399 -2.772 7.242 -1.462 1.00 0.00 H ATOM 240 HD21 ASN A 399 -4.855 8.895 0.870 1.00 0.00 H ATOM 241 HD22 ASN A 399 -6.102 9.285 -0.255 1.00 0.00 H ATOM 242 N GLN A 400 -2.998 7.314 2.998 1.00 0.00 N ATOM 243 CA GLN A 400 -2.556 7.950 4.220 1.00 0.00 C ATOM 244 C GLN A 400 -1.040 7.996 4.203 1.00 0.00 C ATOM 245 O GLN A 400 -0.410 8.814 4.871 1.00 0.00 O ATOM 246 CB GLN A 400 -3.028 7.157 5.432 1.00 0.00 C ATOM 247 CG GLN A 400 -4.523 6.898 5.453 1.00 0.00 C ATOM 248 CD GLN A 400 -4.948 6.028 6.618 1.00 0.00 C ATOM 249 OE1 GLN A 400 -6.065 6.147 7.115 1.00 0.00 O ATOM 250 NE2 GLN A 400 -4.063 5.147 7.066 1.00 0.00 N ATOM 251 H GLN A 400 -3.426 6.429 3.042 1.00 0.00 H ATOM 252 HA GLN A 400 -2.952 8.951 4.257 1.00 0.00 H ATOM 253 HB2 GLN A 400 -2.522 6.206 5.436 1.00 0.00 H ATOM 254 HB3 GLN A 400 -2.765 7.698 6.324 1.00 0.00 H ATOM 255 HG2 GLN A 400 -5.038 7.845 5.524 1.00 0.00 H ATOM 256 HG3 GLN A 400 -4.803 6.405 4.534 1.00 0.00 H ATOM 257 HE21 GLN A 400 -3.186 5.105 6.629 1.00 0.00 H ATOM 258 HE22 GLN A 400 -4.320 4.566 7.819 1.00 0.00 H ATOM 259 N ASN A 401 -0.472 7.104 3.399 1.00 0.00 N ATOM 260 CA ASN A 401 0.962 6.929 3.336 1.00 0.00 C ATOM 261 C ASN A 401 1.539 7.564 2.079 1.00 0.00 C ATOM 262 O ASN A 401 2.753 7.616 1.916 1.00 0.00 O ATOM 263 CB ASN A 401 1.313 5.444 3.352 1.00 0.00 C ATOM 264 CG ASN A 401 0.539 4.661 4.396 1.00 0.00 C ATOM 265 OD1 ASN A 401 0.240 5.162 5.481 1.00 0.00 O ATOM 266 ND2 ASN A 401 0.184 3.430 4.063 1.00 0.00 N ATOM 267 H ASN A 401 -1.045 6.539 2.840 1.00 0.00 H ATOM 268 HA ASN A 401 1.394 7.403 4.203 1.00 0.00 H ATOM 269 HB2 ASN A 401 1.102 5.018 2.383 1.00 0.00 H ATOM 270 HB3 ASN A 401 2.371 5.342 3.560 1.00 0.00 H ATOM 271 HD21 ASN A 401 0.436 3.099 3.177 1.00 0.00 H ATOM 272 HD22 ASN A 401 -0.308 2.892 4.725 1.00 0.00 H ATOM 273 N HIS A 402 0.682 8.014 1.162 1.00 0.00 N ATOM 274 CA HIS A 402 1.176 8.684 -0.033 1.00 0.00 C ATOM 275 C HIS A 402 1.856 9.994 0.336 1.00 0.00 C ATOM 276 O HIS A 402 1.486 10.658 1.302 1.00 0.00 O ATOM 277 CB HIS A 402 0.069 8.918 -1.057 1.00 0.00 C ATOM 278 CG HIS A 402 0.515 9.728 -2.239 1.00 0.00 C ATOM 279 ND1 HIS A 402 1.298 9.248 -3.264 1.00 0.00 N ATOM 280 CD2 HIS A 402 0.288 11.010 -2.529 1.00 0.00 C ATOM 281 CE1 HIS A 402 1.525 10.216 -4.134 1.00 0.00 C ATOM 282 NE2 HIS A 402 0.919 11.297 -3.707 1.00 0.00 N ATOM 283 H HIS A 402 -0.285 7.897 1.289 1.00 0.00 H ATOM 284 HA HIS A 402 1.917 8.046 -0.479 1.00 0.00 H ATOM 285 HB2 HIS A 402 -0.289 7.966 -1.419 1.00 0.00 H ATOM 286 HB3 HIS A 402 -0.743 9.447 -0.581 1.00 0.00 H ATOM 287 HD1 HIS A 402 1.664 8.334 -3.334 1.00 0.00 H ATOM 288 HD2 HIS A 402 -0.262 11.680 -1.926 1.00 0.00 H ATOM 289 HE1 HIS A 402 2.108 10.133 -5.039 1.00 0.00 H ATOM 290 HE2 HIS A 402 1.017 12.202 -4.101 1.00 0.00 H ATOM 291 N GLY A 403 2.852 10.345 -0.455 1.00 0.00 N ATOM 292 CA GLY A 403 3.687 11.488 -0.150 1.00 0.00 C ATOM 293 C GLY A 403 4.844 11.094 0.741 1.00 0.00 C ATOM 294 O GLY A 403 5.684 11.920 1.096 1.00 0.00 O ATOM 295 H GLY A 403 3.012 9.826 -1.271 1.00 0.00 H ATOM 296 HA2 GLY A 403 3.095 12.236 0.354 1.00 0.00 H ATOM 297 HA3 GLY A 403 4.073 11.900 -1.071 1.00 0.00 H ATOM 298 N ARG A 404 4.883 9.817 1.092 1.00 0.00 N ATOM 299 CA ARG A 404 5.892 9.294 1.994 1.00 0.00 C ATOM 300 C ARG A 404 6.761 8.273 1.284 1.00 0.00 C ATOM 301 O ARG A 404 6.345 7.664 0.292 1.00 0.00 O ATOM 302 CB ARG A 404 5.215 8.660 3.206 1.00 0.00 C ATOM 303 CG ARG A 404 4.282 9.618 3.914 1.00 0.00 C ATOM 304 CD ARG A 404 3.544 8.953 5.060 1.00 0.00 C ATOM 305 NE ARG A 404 2.624 9.883 5.710 1.00 0.00 N ATOM 306 CZ ARG A 404 2.647 10.176 7.008 1.00 0.00 C ATOM 307 NH1 ARG A 404 3.605 9.693 7.789 1.00 0.00 N ATOM 308 NH2 ARG A 404 1.730 10.983 7.521 1.00 0.00 N ATOM 309 H ARG A 404 4.210 9.206 0.732 1.00 0.00 H ATOM 310 HA ARG A 404 6.508 10.116 2.322 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.644 7.804 2.878 1.00 0.00 H ATOM 312 HB3 ARG A 404 5.968 8.334 3.904 1.00 0.00 H ATOM 313 HG2 ARG A 404 4.859 10.443 4.299 1.00 0.00 H ATOM 314 HG3 ARG A 404 3.559 9.981 3.197 1.00 0.00 H ATOM 315 HD2 ARG A 404 2.978 8.119 4.665 1.00 0.00 H ATOM 316 HD3 ARG A 404 4.263 8.597 5.784 1.00 0.00 H ATOM 317 HE ARG A 404 1.932 10.301 5.142 1.00 0.00 H ATOM 318 HH11 ARG A 404 4.326 9.098 7.409 1.00 0.00 H ATOM 319 HH12 ARG A 404 3.614 9.920 8.767 1.00 0.00 H ATOM 320 HH21 ARG A 404 1.013 11.371 6.937 1.00 0.00 H ATOM 321 HH22 ARG A 404 1.747 11.205 8.499 1.00 0.00 H ATOM 322 N LYS A 405 7.968 8.094 1.792 1.00 0.00 N ATOM 323 CA LYS A 405 8.916 7.170 1.206 1.00 0.00 C ATOM 324 C LYS A 405 9.328 6.115 2.220 1.00 0.00 C ATOM 325 O LYS A 405 9.681 6.433 3.359 1.00 0.00 O ATOM 326 CB LYS A 405 10.138 7.934 0.708 1.00 0.00 C ATOM 327 CG LYS A 405 9.816 8.910 -0.411 1.00 0.00 C ATOM 328 CD LYS A 405 11.023 9.743 -0.801 1.00 0.00 C ATOM 329 CE LYS A 405 10.669 10.742 -1.892 1.00 0.00 C ATOM 330 NZ LYS A 405 11.808 11.637 -2.226 1.00 0.00 N ATOM 331 H LYS A 405 8.231 8.598 2.587 1.00 0.00 H ATOM 332 HA LYS A 405 8.438 6.685 0.368 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.561 8.488 1.532 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.866 7.230 0.348 1.00 0.00 H ATOM 335 HG2 LYS A 405 9.485 8.354 -1.275 1.00 0.00 H ATOM 336 HG3 LYS A 405 9.027 9.569 -0.083 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.375 10.279 0.068 1.00 0.00 H ATOM 338 HD3 LYS A 405 11.800 9.087 -1.163 1.00 0.00 H ATOM 339 HE2 LYS A 405 10.383 10.197 -2.779 1.00 0.00 H ATOM 340 HE3 LYS A 405 9.835 11.342 -1.556 1.00 0.00 H ATOM 341 HZ1 LYS A 405 12.121 12.154 -1.373 1.00 0.00 H ATOM 342 HZ2 LYS A 405 12.609 11.078 -2.595 1.00 0.00 H ATOM 343 HZ3 LYS A 405 11.517 12.329 -2.947 1.00 0.00 H ATOM 344 N PHE A 406 9.263 4.865 1.801 1.00 0.00 N ATOM 345 CA PHE A 406 9.643 3.743 2.643 1.00 0.00 C ATOM 346 C PHE A 406 10.686 2.909 1.918 1.00 0.00 C ATOM 347 O PHE A 406 10.489 2.529 0.769 1.00 0.00 O ATOM 348 CB PHE A 406 8.423 2.875 2.966 1.00 0.00 C ATOM 349 CG PHE A 406 7.285 3.615 3.624 1.00 0.00 C ATOM 350 CD1 PHE A 406 6.315 4.243 2.857 1.00 0.00 C ATOM 351 CD2 PHE A 406 7.185 3.676 5.005 1.00 0.00 C ATOM 352 CE1 PHE A 406 5.268 4.917 3.456 1.00 0.00 C ATOM 353 CE2 PHE A 406 6.138 4.349 5.609 1.00 0.00 C ATOM 354 CZ PHE A 406 5.179 4.970 4.833 1.00 0.00 C ATOM 355 H PHE A 406 8.957 4.688 0.883 1.00 0.00 H ATOM 356 HA PHE A 406 10.063 4.131 3.559 1.00 0.00 H ATOM 357 HB2 PHE A 406 8.050 2.444 2.051 1.00 0.00 H ATOM 358 HB3 PHE A 406 8.728 2.078 3.630 1.00 0.00 H ATOM 359 HD1 PHE A 406 6.382 4.204 1.782 1.00 0.00 H ATOM 360 HD2 PHE A 406 7.934 3.192 5.614 1.00 0.00 H ATOM 361 HE1 PHE A 406 4.518 5.401 2.846 1.00 0.00 H ATOM 362 HE2 PHE A 406 6.070 4.391 6.686 1.00 0.00 H ATOM 363 HZ PHE A 406 4.361 5.497 5.302 1.00 0.00 H ATOM 364 N VAL A 407 11.799 2.641 2.578 1.00 0.00 N ATOM 365 CA VAL A 407 12.883 1.894 1.954 1.00 0.00 C ATOM 366 C VAL A 407 12.519 0.406 1.833 1.00 0.00 C ATOM 367 O VAL A 407 11.538 -0.049 2.420 1.00 0.00 O ATOM 368 CB VAL A 407 14.215 2.069 2.734 1.00 0.00 C ATOM 369 CG1 VAL A 407 14.194 1.298 4.043 1.00 0.00 C ATOM 370 CG2 VAL A 407 15.415 1.672 1.883 1.00 0.00 C ATOM 371 H VAL A 407 11.892 2.950 3.507 1.00 0.00 H ATOM 372 HA VAL A 407 13.022 2.293 0.961 1.00 0.00 H ATOM 373 HB VAL A 407 14.317 3.116 2.978 1.00 0.00 H ATOM 374 HG11 VAL A 407 14.043 0.250 3.840 1.00 0.00 H ATOM 375 HG12 VAL A 407 15.133 1.433 4.557 1.00 0.00 H ATOM 376 HG13 VAL A 407 13.387 1.665 4.662 1.00 0.00 H ATOM 377 HG21 VAL A 407 15.309 0.644 1.567 1.00 0.00 H ATOM 378 HG22 VAL A 407 15.467 2.311 1.014 1.00 0.00 H ATOM 379 HG23 VAL A 407 16.320 1.778 2.463 1.00 0.00 H ATOM 380 N GLN A 408 13.294 -0.320 1.039 1.00 0.00 N ATOM 381 CA GLN A 408 13.120 -1.757 0.843 1.00 0.00 C ATOM 382 C GLN A 408 12.899 -2.485 2.167 1.00 0.00 C ATOM 383 O GLN A 408 13.675 -2.335 3.114 1.00 0.00 O ATOM 384 CB GLN A 408 14.379 -2.313 0.176 1.00 0.00 C ATOM 385 CG GLN A 408 14.165 -3.544 -0.677 1.00 0.00 C ATOM 386 CD GLN A 408 13.608 -3.176 -2.030 1.00 0.00 C ATOM 387 OE1 GLN A 408 12.802 -2.260 -2.154 1.00 0.00 O ATOM 388 NE2 GLN A 408 14.081 -3.839 -3.066 1.00 0.00 N ATOM 389 H GLN A 408 14.004 0.133 0.540 1.00 0.00 H ATOM 390 HA GLN A 408 12.264 -1.917 0.200 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.792 -1.549 -0.459 1.00 0.00 H ATOM 392 HB3 GLN A 408 15.101 -2.555 0.945 1.00 0.00 H ATOM 393 HG2 GLN A 408 15.111 -4.048 -0.813 1.00 0.00 H ATOM 394 HG3 GLN A 408 13.470 -4.203 -0.179 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.757 -4.533 -2.913 1.00 0.00 H ATOM 396 HE22 GLN A 408 13.753 -3.592 -3.951 1.00 0.00 H ATOM 397 N GLY A 409 11.840 -3.270 2.222 1.00 0.00 N ATOM 398 CA GLY A 409 11.558 -4.061 3.400 1.00 0.00 C ATOM 399 C GLY A 409 10.667 -3.355 4.402 1.00 0.00 C ATOM 400 O GLY A 409 10.229 -3.965 5.377 1.00 0.00 O ATOM 401 H GLY A 409 11.247 -3.332 1.437 1.00 0.00 H ATOM 402 HA2 GLY A 409 12.492 -4.308 3.882 1.00 0.00 H ATOM 403 HA3 GLY A 409 11.073 -4.978 3.093 1.00 0.00 H ATOM 404 N LYS A 410 10.397 -2.076 4.181 1.00 0.00 N ATOM 405 CA LYS A 410 9.531 -1.327 5.071 1.00 0.00 C ATOM 406 C LYS A 410 8.080 -1.714 4.868 1.00 0.00 C ATOM 407 O LYS A 410 7.627 -1.930 3.741 1.00 0.00 O ATOM 408 CB LYS A 410 9.702 0.175 4.863 1.00 0.00 C ATOM 409 CG LYS A 410 11.024 0.722 5.370 1.00 0.00 C ATOM 410 CD LYS A 410 11.192 0.497 6.861 1.00 0.00 C ATOM 411 CE LYS A 410 12.487 1.109 7.375 1.00 0.00 C ATOM 412 NZ LYS A 410 12.483 2.596 7.263 1.00 0.00 N ATOM 413 H LYS A 410 10.783 -1.624 3.402 1.00 0.00 H ATOM 414 HA LYS A 410 9.809 -1.577 6.083 1.00 0.00 H ATOM 415 HB2 LYS A 410 9.631 0.389 3.806 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.908 0.685 5.372 1.00 0.00 H ATOM 417 HG2 LYS A 410 11.831 0.226 4.850 1.00 0.00 H ATOM 418 HG3 LYS A 410 11.063 1.783 5.169 1.00 0.00 H ATOM 419 HD2 LYS A 410 10.359 0.952 7.376 1.00 0.00 H ATOM 420 HD3 LYS A 410 11.203 -0.567 7.055 1.00 0.00 H ATOM 421 HE2 LYS A 410 12.611 0.835 8.413 1.00 0.00 H ATOM 422 HE3 LYS A 410 13.310 0.714 6.797 1.00 0.00 H ATOM 423 HZ1 LYS A 410 11.666 2.995 7.773 1.00 0.00 H ATOM 424 HZ2 LYS A 410 13.357 2.991 7.673 1.00 0.00 H ATOM 425 HZ3 LYS A 410 12.422 2.885 6.264 1.00 0.00 H ATOM 426 N SER A 411 7.366 -1.805 5.972 1.00 0.00 N ATOM 427 CA SER A 411 5.970 -2.171 5.952 1.00 0.00 C ATOM 428 C SER A 411 5.113 -0.996 6.383 1.00 0.00 C ATOM 429 O SER A 411 5.605 -0.031 6.975 1.00 0.00 O ATOM 430 CB SER A 411 5.740 -3.368 6.870 1.00 0.00 C ATOM 431 OG SER A 411 4.367 -3.720 6.961 1.00 0.00 O ATOM 432 H SER A 411 7.798 -1.619 6.837 1.00 0.00 H ATOM 433 HA SER A 411 5.710 -2.446 4.941 1.00 0.00 H ATOM 434 HB2 SER A 411 6.285 -4.210 6.481 1.00 0.00 H ATOM 435 HB3 SER A 411 6.104 -3.131 7.848 1.00 0.00 H ATOM 436 HG SER A 411 4.019 -3.426 7.818 1.00 0.00 H ATOM 437 N ILE A 412 3.835 -1.094 6.081 1.00 0.00 N ATOM 438 CA ILE A 412 2.879 -0.049 6.406 1.00 0.00 C ATOM 439 C ILE A 412 1.452 -0.544 6.153 1.00 0.00 C ATOM 440 O ILE A 412 1.216 -1.359 5.260 1.00 0.00 O ATOM 441 CB ILE A 412 3.163 1.239 5.590 1.00 0.00 C ATOM 442 CG1 ILE A 412 2.285 2.392 6.077 1.00 0.00 C ATOM 443 CG2 ILE A 412 2.957 1.002 4.099 1.00 0.00 C ATOM 444 CD1 ILE A 412 2.565 2.825 7.500 1.00 0.00 C ATOM 445 H ILE A 412 3.524 -1.910 5.628 1.00 0.00 H ATOM 446 HA ILE A 412 2.987 0.183 7.456 1.00 0.00 H ATOM 447 HB ILE A 412 4.198 1.503 5.739 1.00 0.00 H ATOM 448 HG12 ILE A 412 2.439 3.249 5.437 1.00 0.00 H ATOM 449 HG13 ILE A 412 1.249 2.093 6.021 1.00 0.00 H ATOM 450 HG21 ILE A 412 3.620 0.217 3.764 1.00 0.00 H ATOM 451 HG22 ILE A 412 1.934 0.710 3.918 1.00 0.00 H ATOM 452 HG23 ILE A 412 3.174 1.911 3.556 1.00 0.00 H ATOM 453 HD11 ILE A 412 2.440 1.977 8.167 1.00 0.00 H ATOM 454 HD12 ILE A 412 3.583 3.198 7.568 1.00 0.00 H ATOM 455 HD13 ILE A 412 1.869 3.613 7.777 1.00 0.00 H ATOM 456 N ASP A 413 0.518 -0.077 6.972 1.00 0.00 N ATOM 457 CA ASP A 413 -0.881 -0.492 6.884 1.00 0.00 C ATOM 458 C ASP A 413 -1.630 0.239 5.780 1.00 0.00 C ATOM 459 O ASP A 413 -1.300 1.371 5.413 1.00 0.00 O ATOM 460 CB ASP A 413 -1.603 -0.278 8.220 1.00 0.00 C ATOM 461 CG ASP A 413 -1.255 1.047 8.871 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.170 1.145 9.489 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.063 1.996 8.777 1.00 0.00 O ATOM 464 H ASP A 413 0.776 0.568 7.662 1.00 0.00 H ATOM 465 HA ASP A 413 -0.888 -1.546 6.656 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.670 -0.293 8.043 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.349 -1.082 8.898 1.00 0.00 H ATOM 468 N VAL A 414 -2.639 -0.439 5.258 1.00 0.00 N ATOM 469 CA VAL A 414 -3.479 0.079 4.187 1.00 0.00 C ATOM 470 C VAL A 414 -4.906 0.297 4.681 1.00 0.00 C ATOM 471 O VAL A 414 -5.492 -0.575 5.328 1.00 0.00 O ATOM 472 CB VAL A 414 -3.498 -0.899 2.990 1.00 0.00 C ATOM 473 CG1 VAL A 414 -4.214 -0.297 1.798 1.00 0.00 C ATOM 474 CG2 VAL A 414 -2.086 -1.315 2.609 1.00 0.00 C ATOM 475 H VAL A 414 -2.825 -1.343 5.608 1.00 0.00 H ATOM 476 HA VAL A 414 -3.078 1.022 3.860 1.00 0.00 H ATOM 477 HB VAL A 414 -4.039 -1.785 3.290 1.00 0.00 H ATOM 478 HG11 VAL A 414 -5.231 -0.061 2.073 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.704 0.604 1.489 1.00 0.00 H ATOM 480 HG13 VAL A 414 -4.216 -1.007 0.984 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.508 -0.439 2.355 1.00 0.00 H ATOM 482 HG22 VAL A 414 -1.623 -1.823 3.443 1.00 0.00 H ATOM 483 HG23 VAL A 414 -2.125 -1.982 1.760 1.00 0.00 H ATOM 484 N ALA A 415 -5.461 1.462 4.370 1.00 0.00 N ATOM 485 CA ALA A 415 -6.801 1.813 4.815 1.00 0.00 C ATOM 486 C ALA A 415 -7.762 1.934 3.635 1.00 0.00 C ATOM 487 O ALA A 415 -7.974 3.027 3.102 1.00 0.00 O ATOM 488 CB ALA A 415 -6.770 3.113 5.598 1.00 0.00 C ATOM 489 H ALA A 415 -4.958 2.099 3.825 1.00 0.00 H ATOM 490 HA ALA A 415 -7.138 1.030 5.471 1.00 0.00 H ATOM 491 HB1 ALA A 415 -6.129 3.003 6.459 1.00 0.00 H ATOM 492 HB2 ALA A 415 -6.389 3.901 4.965 1.00 0.00 H ATOM 493 HB3 ALA A 415 -7.770 3.362 5.921 1.00 0.00 H ATOM 494 N CYS A 416 -8.346 0.816 3.239 1.00 0.00 N ATOM 495 CA CYS A 416 -9.208 0.765 2.063 1.00 0.00 C ATOM 496 C CYS A 416 -10.552 1.424 2.327 1.00 0.00 C ATOM 497 O CYS A 416 -11.060 1.407 3.449 1.00 0.00 O ATOM 498 CB CYS A 416 -9.426 -0.687 1.653 1.00 0.00 C ATOM 499 SG CYS A 416 -7.958 -1.752 1.855 1.00 0.00 S ATOM 500 H CYS A 416 -8.200 -0.006 3.752 1.00 0.00 H ATOM 501 HA CYS A 416 -8.722 1.296 1.254 1.00 0.00 H ATOM 502 HB2 CYS A 416 -10.223 -1.107 2.247 1.00 0.00 H ATOM 503 HB3 CYS A 416 -9.708 -0.711 0.611 1.00 0.00 H ATOM 504 N HIS A 417 -11.115 2.015 1.277 1.00 0.00 N ATOM 505 CA HIS A 417 -12.427 2.631 1.362 1.00 0.00 C ATOM 506 C HIS A 417 -13.500 1.555 1.492 1.00 0.00 C ATOM 507 O HIS A 417 -13.245 0.374 1.245 1.00 0.00 O ATOM 508 CB HIS A 417 -12.710 3.492 0.124 1.00 0.00 C ATOM 509 CG HIS A 417 -12.868 4.957 0.401 1.00 0.00 C ATOM 510 ND1 HIS A 417 -14.012 5.655 0.088 1.00 0.00 N ATOM 511 CD2 HIS A 417 -12.022 5.856 0.955 1.00 0.00 C ATOM 512 CE1 HIS A 417 -13.865 6.918 0.434 1.00 0.00 C ATOM 513 NE2 HIS A 417 -12.666 7.070 0.966 1.00 0.00 N ATOM 514 H HIS A 417 -10.639 2.028 0.425 1.00 0.00 H ATOM 515 HA HIS A 417 -12.436 3.255 2.237 1.00 0.00 H ATOM 516 HB2 HIS A 417 -11.913 3.380 -0.563 1.00 0.00 H ATOM 517 HB3 HIS A 417 -13.624 3.148 -0.338 1.00 0.00 H ATOM 518 HD1 HIS A 417 -14.825 5.273 -0.331 1.00 0.00 H ATOM 519 HD2 HIS A 417 -11.026 5.656 1.324 1.00 0.00 H ATOM 520 HE1 HIS A 417 -14.604 7.696 0.311 1.00 0.00 H ATOM 521 HE2 HIS A 417 -12.397 7.844 1.519 1.00 0.00 H ATOM 522 N PRO A 418 -14.711 1.962 1.870 1.00 0.00 N ATOM 523 CA PRO A 418 -15.858 1.066 2.015 1.00 0.00 C ATOM 524 C PRO A 418 -16.176 0.336 0.719 1.00 0.00 C ATOM 525 O PRO A 418 -16.635 0.939 -0.255 1.00 0.00 O ATOM 526 CB PRO A 418 -17.004 2.007 2.387 1.00 0.00 C ATOM 527 CG PRO A 418 -16.345 3.224 2.930 1.00 0.00 C ATOM 528 CD PRO A 418 -15.060 3.346 2.174 1.00 0.00 C ATOM 529 HA PRO A 418 -15.705 0.347 2.806 1.00 0.00 H ATOM 530 HB2 PRO A 418 -17.582 2.236 1.506 1.00 0.00 H ATOM 531 HB3 PRO A 418 -17.627 1.537 3.122 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.967 4.090 2.755 1.00 0.00 H ATOM 533 HG3 PRO A 418 -16.152 3.103 3.986 1.00 0.00 H ATOM 534 HD2 PRO A 418 -15.199 3.898 1.257 1.00 0.00 H ATOM 535 HD3 PRO A 418 -14.294 3.806 2.775 1.00 0.00 H ATOM 536 N GLY A 419 -15.926 -0.963 0.716 1.00 0.00 N ATOM 537 CA GLY A 419 -16.153 -1.761 -0.471 1.00 0.00 C ATOM 538 C GLY A 419 -14.861 -2.278 -1.064 1.00 0.00 C ATOM 539 O GLY A 419 -14.871 -3.158 -1.924 1.00 0.00 O ATOM 540 H GLY A 419 -15.588 -1.388 1.534 1.00 0.00 H ATOM 541 HA2 GLY A 419 -16.661 -1.156 -1.207 1.00 0.00 H ATOM 542 HA3 GLY A 419 -16.779 -2.600 -0.212 1.00 0.00 H ATOM 543 N TYR A 420 -13.744 -1.737 -0.599 1.00 0.00 N ATOM 544 CA TYR A 420 -12.438 -2.149 -1.087 1.00 0.00 C ATOM 545 C TYR A 420 -11.711 -2.993 -0.044 1.00 0.00 C ATOM 546 O TYR A 420 -11.898 -2.806 1.162 1.00 0.00 O ATOM 547 CB TYR A 420 -11.580 -0.932 -1.452 1.00 0.00 C ATOM 548 CG TYR A 420 -12.109 -0.116 -2.613 1.00 0.00 C ATOM 549 CD1 TYR A 420 -11.770 -0.441 -3.918 1.00 0.00 C ATOM 550 CD2 TYR A 420 -12.925 0.988 -2.402 1.00 0.00 C ATOM 551 CE1 TYR A 420 -12.229 0.307 -4.982 1.00 0.00 C ATOM 552 CE2 TYR A 420 -13.393 1.740 -3.463 1.00 0.00 C ATOM 553 CZ TYR A 420 -13.040 1.395 -4.750 1.00 0.00 C ATOM 554 OH TYR A 420 -13.494 2.146 -5.809 1.00 0.00 O ATOM 555 H TYR A 420 -13.799 -1.041 0.095 1.00 0.00 H ATOM 556 HA TYR A 420 -12.591 -2.747 -1.976 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.511 -0.279 -0.596 1.00 0.00 H ATOM 558 HB3 TYR A 420 -10.588 -1.272 -1.715 1.00 0.00 H ATOM 559 HD1 TYR A 420 -11.138 -1.297 -4.097 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.198 1.254 -1.392 1.00 0.00 H ATOM 561 HE1 TYR A 420 -11.955 0.036 -5.991 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.029 2.593 -3.281 1.00 0.00 H ATOM 563 HH TYR A 420 -13.745 1.558 -6.538 1.00 0.00 H ATOM 564 N ALA A 421 -10.901 -3.924 -0.523 1.00 0.00 N ATOM 565 CA ALA A 421 -10.062 -4.756 0.330 1.00 0.00 C ATOM 566 C ALA A 421 -8.884 -5.268 -0.485 1.00 0.00 C ATOM 567 O ALA A 421 -9.019 -5.502 -1.681 1.00 0.00 O ATOM 568 CB ALA A 421 -10.867 -5.919 0.893 1.00 0.00 C ATOM 569 H ALA A 421 -10.872 -4.072 -1.499 1.00 0.00 H ATOM 570 HA ALA A 421 -9.701 -4.151 1.149 1.00 0.00 H ATOM 571 HB1 ALA A 421 -11.713 -5.537 1.444 1.00 0.00 H ATOM 572 HB2 ALA A 421 -10.241 -6.503 1.553 1.00 0.00 H ATOM 573 HB3 ALA A 421 -11.215 -6.543 0.083 1.00 0.00 H ATOM 574 N LEU A 422 -7.724 -5.413 0.142 1.00 0.00 N ATOM 575 CA LEU A 422 -6.549 -5.908 -0.566 1.00 0.00 C ATOM 576 C LEU A 422 -6.775 -7.325 -1.069 1.00 0.00 C ATOM 577 O LEU A 422 -7.388 -8.151 -0.394 1.00 0.00 O ATOM 578 CB LEU A 422 -5.300 -5.854 0.314 1.00 0.00 C ATOM 579 CG LEU A 422 -4.597 -4.496 0.365 1.00 0.00 C ATOM 580 CD1 LEU A 422 -3.589 -4.459 1.503 1.00 0.00 C ATOM 581 CD2 LEU A 422 -3.902 -4.212 -0.955 1.00 0.00 C ATOM 582 H LEU A 422 -7.656 -5.194 1.094 1.00 0.00 H ATOM 583 HA LEU A 422 -6.396 -5.266 -1.422 1.00 0.00 H ATOM 584 HB2 LEU A 422 -5.580 -6.132 1.310 1.00 0.00 H ATOM 585 HB3 LEU A 422 -4.593 -6.582 -0.056 1.00 0.00 H ATOM 586 HG LEU A 422 -5.328 -3.721 0.528 1.00 0.00 H ATOM 587 HD11 LEU A 422 -2.862 -5.244 1.363 1.00 0.00 H ATOM 588 HD12 LEU A 422 -3.087 -3.503 1.510 1.00 0.00 H ATOM 589 HD13 LEU A 422 -4.098 -4.605 2.444 1.00 0.00 H ATOM 590 HD21 LEU A 422 -3.183 -4.993 -1.156 1.00 0.00 H ATOM 591 HD22 LEU A 422 -4.634 -4.183 -1.751 1.00 0.00 H ATOM 592 HD23 LEU A 422 -3.394 -3.259 -0.899 1.00 0.00 H ATOM 593 N PRO A 423 -6.261 -7.596 -2.273 1.00 0.00 N ATOM 594 CA PRO A 423 -6.456 -8.860 -3.002 1.00 0.00 C ATOM 595 C PRO A 423 -6.039 -10.107 -2.239 1.00 0.00 C ATOM 596 O PRO A 423 -6.384 -11.224 -2.615 1.00 0.00 O ATOM 597 CB PRO A 423 -5.586 -8.682 -4.237 1.00 0.00 C ATOM 598 CG PRO A 423 -5.489 -7.220 -4.423 1.00 0.00 C ATOM 599 CD PRO A 423 -5.454 -6.651 -3.045 1.00 0.00 C ATOM 600 HA PRO A 423 -7.462 -8.968 -3.307 1.00 0.00 H ATOM 601 HB2 PRO A 423 -4.629 -9.127 -4.067 1.00 0.00 H ATOM 602 HB3 PRO A 423 -6.054 -9.144 -5.077 1.00 0.00 H ATOM 603 HG2 PRO A 423 -4.591 -6.980 -4.957 1.00 0.00 H ATOM 604 HG3 PRO A 423 -6.355 -6.858 -4.954 1.00 0.00 H ATOM 605 HD2 PRO A 423 -4.448 -6.625 -2.674 1.00 0.00 H ATOM 606 HD3 PRO A 423 -5.897 -5.666 -3.024 1.00 0.00 H ATOM 607 N LYS A 424 -5.305 -9.909 -1.167 1.00 0.00 N ATOM 608 CA LYS A 424 -4.822 -11.013 -0.358 1.00 0.00 C ATOM 609 C LYS A 424 -5.433 -10.976 1.037 1.00 0.00 C ATOM 610 O LYS A 424 -4.937 -11.630 1.956 1.00 0.00 O ATOM 611 CB LYS A 424 -3.297 -10.988 -0.277 1.00 0.00 C ATOM 612 CG LYS A 424 -2.631 -11.216 -1.622 1.00 0.00 C ATOM 613 CD LYS A 424 -1.133 -11.391 -1.486 1.00 0.00 C ATOM 614 CE LYS A 424 -0.499 -11.730 -2.826 1.00 0.00 C ATOM 615 NZ LYS A 424 -1.039 -12.999 -3.389 1.00 0.00 N ATOM 616 H LYS A 424 -5.098 -8.997 -0.912 1.00 0.00 H ATOM 617 HA LYS A 424 -5.126 -11.923 -0.842 1.00 0.00 H ATOM 618 HB2 LYS A 424 -2.982 -10.028 0.102 1.00 0.00 H ATOM 619 HB3 LYS A 424 -2.968 -11.763 0.401 1.00 0.00 H ATOM 620 HG2 LYS A 424 -3.043 -12.109 -2.069 1.00 0.00 H ATOM 621 HG3 LYS A 424 -2.830 -10.367 -2.259 1.00 0.00 H ATOM 622 HD2 LYS A 424 -0.705 -10.472 -1.112 1.00 0.00 H ATOM 623 HD3 LYS A 424 -0.939 -12.191 -0.789 1.00 0.00 H ATOM 624 HE2 LYS A 424 -0.697 -10.925 -3.517 1.00 0.00 H ATOM 625 HE3 LYS A 424 0.567 -11.832 -2.690 1.00 0.00 H ATOM 626 HZ1 LYS A 424 -2.078 -12.946 -3.478 1.00 0.00 H ATOM 627 HZ2 LYS A 424 -0.634 -13.177 -4.334 1.00 0.00 H ATOM 628 HZ3 LYS A 424 -0.796 -13.799 -2.768 1.00 0.00 H ATOM 629 N ALA A 425 -6.507 -10.199 1.180 1.00 0.00 N ATOM 630 CA ALA A 425 -7.221 -10.058 2.450 1.00 0.00 C ATOM 631 C ALA A 425 -6.297 -9.531 3.548 1.00 0.00 C ATOM 632 O ALA A 425 -6.418 -9.900 4.717 1.00 0.00 O ATOM 633 CB ALA A 425 -7.853 -11.383 2.859 1.00 0.00 C ATOM 634 H ALA A 425 -6.836 -9.701 0.399 1.00 0.00 H ATOM 635 HA ALA A 425 -8.017 -9.342 2.301 1.00 0.00 H ATOM 636 HB1 ALA A 425 -7.075 -12.102 3.067 1.00 0.00 H ATOM 637 HB2 ALA A 425 -8.476 -11.747 2.057 1.00 0.00 H ATOM 638 HB3 ALA A 425 -8.454 -11.237 3.745 1.00 0.00 H ATOM 639 N GLN A 426 -5.375 -8.663 3.155 1.00 0.00 N ATOM 640 CA GLN A 426 -4.410 -8.098 4.073 1.00 0.00 C ATOM 641 C GLN A 426 -4.766 -6.655 4.406 1.00 0.00 C ATOM 642 O GLN A 426 -5.676 -6.074 3.812 1.00 0.00 O ATOM 643 CB GLN A 426 -3.015 -8.169 3.456 1.00 0.00 C ATOM 644 CG GLN A 426 -2.469 -9.585 3.339 1.00 0.00 C ATOM 645 CD GLN A 426 -1.056 -9.631 2.791 1.00 0.00 C ATOM 646 OE1 GLN A 426 -0.668 -10.587 2.121 1.00 0.00 O ATOM 647 NE2 GLN A 426 -0.271 -8.604 3.078 1.00 0.00 N ATOM 648 H GLN A 426 -5.347 -8.391 2.222 1.00 0.00 H ATOM 649 HA GLN A 426 -4.425 -8.680 4.981 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.053 -7.742 2.464 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.338 -7.592 4.056 1.00 0.00 H ATOM 652 HG2 GLN A 426 -2.470 -10.039 4.319 1.00 0.00 H ATOM 653 HG3 GLN A 426 -3.114 -10.152 2.683 1.00 0.00 H ATOM 654 HE21 GLN A 426 -0.638 -7.876 3.623 1.00 0.00 H ATOM 655 HE22 GLN A 426 0.647 -8.614 2.737 1.00 0.00 H ATOM 656 N THR A 427 -4.036 -6.084 5.350 1.00 0.00 N ATOM 657 CA THR A 427 -4.268 -4.721 5.788 1.00 0.00 C ATOM 658 C THR A 427 -2.974 -3.945 5.727 1.00 0.00 C ATOM 659 O THR A 427 -2.858 -2.856 6.276 1.00 0.00 O ATOM 660 CB THR A 427 -4.799 -4.689 7.233 1.00 0.00 C ATOM 661 OG1 THR A 427 -4.232 -5.777 7.981 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.315 -4.774 7.261 1.00 0.00 C ATOM 663 H THR A 427 -3.299 -6.590 5.763 1.00 0.00 H ATOM 664 HA THR A 427 -4.997 -4.263 5.136 1.00 0.00 H ATOM 665 HB THR A 427 -4.492 -3.754 7.691 1.00 0.00 H ATOM 666 HG1 THR A 427 -4.544 -5.741 8.895 1.00 0.00 H ATOM 667 HG21 THR A 427 -6.634 -5.681 6.771 1.00 0.00 H ATOM 668 HG22 THR A 427 -6.656 -4.779 8.285 1.00 0.00 H ATOM 669 HG23 THR A 427 -6.733 -3.921 6.747 1.00 0.00 H ATOM 670 N THR A 428 -2.003 -4.528 5.056 1.00 0.00 N ATOM 671 CA THR A 428 -0.661 -4.026 5.082 1.00 0.00 C ATOM 672 C THR A 428 0.041 -4.229 3.742 1.00 0.00 C ATOM 673 O THR A 428 -0.337 -5.099 2.954 1.00 0.00 O ATOM 674 CB THR A 428 0.109 -4.765 6.174 1.00 0.00 C ATOM 675 OG1 THR A 428 -0.597 -5.960 6.541 1.00 0.00 O ATOM 676 CG2 THR A 428 0.328 -3.888 7.397 1.00 0.00 C ATOM 677 H THR A 428 -2.186 -5.335 4.546 1.00 0.00 H ATOM 678 HA THR A 428 -0.686 -2.975 5.326 1.00 0.00 H ATOM 679 HB THR A 428 1.050 -5.041 5.768 1.00 0.00 H ATOM 680 HG1 THR A 428 0.040 -6.652 6.777 1.00 0.00 H ATOM 681 HG21 THR A 428 -0.630 -3.583 7.794 1.00 0.00 H ATOM 682 HG22 THR A 428 0.869 -4.446 8.147 1.00 0.00 H ATOM 683 HG23 THR A 428 0.895 -3.014 7.115 1.00 0.00 H ATOM 684 N VAL A 429 1.056 -3.418 3.493 1.00 0.00 N ATOM 685 CA VAL A 429 1.873 -3.533 2.299 1.00 0.00 C ATOM 686 C VAL A 429 3.316 -3.212 2.624 1.00 0.00 C ATOM 687 O VAL A 429 3.602 -2.303 3.402 1.00 0.00 O ATOM 688 CB VAL A 429 1.367 -2.617 1.163 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.199 -1.184 1.645 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.298 -2.658 -0.022 1.00 0.00 C ATOM 691 H VAL A 429 1.265 -2.706 4.140 1.00 0.00 H ATOM 692 HA VAL A 429 1.831 -4.554 1.961 1.00 0.00 H ATOM 693 HB VAL A 429 0.413 -2.984 0.833 1.00 0.00 H ATOM 694 HG11 VAL A 429 2.144 -0.818 2.021 1.00 0.00 H ATOM 695 HG12 VAL A 429 0.873 -0.563 0.824 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.462 -1.154 2.434 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.290 -2.366 0.290 1.00 0.00 H ATOM 698 HG22 VAL A 429 2.323 -3.659 -0.426 1.00 0.00 H ATOM 699 HG23 VAL A 429 1.939 -1.972 -0.774 1.00 0.00 H ATOM 700 N THR A 430 4.221 -3.993 2.057 1.00 0.00 N ATOM 701 CA THR A 430 5.628 -3.767 2.263 1.00 0.00 C ATOM 702 C THR A 430 6.357 -3.779 0.937 1.00 0.00 C ATOM 703 O THR A 430 5.884 -4.391 -0.019 1.00 0.00 O ATOM 704 CB THR A 430 6.252 -4.822 3.204 1.00 0.00 C ATOM 705 OG1 THR A 430 6.683 -5.968 2.455 1.00 0.00 O ATOM 706 CG2 THR A 430 5.258 -5.287 4.260 1.00 0.00 C ATOM 707 H THR A 430 3.934 -4.734 1.490 1.00 0.00 H ATOM 708 HA THR A 430 5.733 -2.796 2.698 1.00 0.00 H ATOM 709 HB THR A 430 7.095 -4.369 3.699 1.00 0.00 H ATOM 710 HG1 THR A 430 7.634 -6.109 2.594 1.00 0.00 H ATOM 711 HG21 THR A 430 4.920 -4.438 4.835 1.00 0.00 H ATOM 712 HG22 THR A 430 4.413 -5.754 3.776 1.00 0.00 H ATOM 713 HG23 THR A 430 5.736 -6.001 4.916 1.00 0.00 H ATOM 714 N CYS A 431 7.489 -3.098 0.861 1.00 0.00 N ATOM 715 CA CYS A 431 8.215 -3.030 -0.386 1.00 0.00 C ATOM 716 C CYS A 431 9.197 -4.176 -0.479 1.00 0.00 C ATOM 717 O CYS A 431 10.226 -4.186 0.198 1.00 0.00 O ATOM 718 CB CYS A 431 8.949 -1.702 -0.544 1.00 0.00 C ATOM 719 SG CYS A 431 9.015 -1.143 -2.276 1.00 0.00 S ATOM 720 H CYS A 431 7.846 -2.645 1.659 1.00 0.00 H ATOM 721 HA CYS A 431 7.496 -3.129 -1.187 1.00 0.00 H ATOM 722 HB2 CYS A 431 8.456 -0.941 0.040 1.00 0.00 H ATOM 723 HB3 CYS A 431 9.965 -1.814 -0.196 1.00 0.00 H ATOM 724 N MET A 432 8.858 -5.153 -1.299 1.00 0.00 N ATOM 725 CA MET A 432 9.751 -6.255 -1.579 1.00 0.00 C ATOM 726 C MET A 432 10.754 -5.800 -2.633 1.00 0.00 C ATOM 727 O MET A 432 10.884 -4.605 -2.885 1.00 0.00 O ATOM 728 CB MET A 432 8.964 -7.485 -2.051 1.00 0.00 C ATOM 729 CG MET A 432 8.532 -7.419 -3.503 1.00 0.00 C ATOM 730 SD MET A 432 7.544 -8.840 -4.010 1.00 0.00 S ATOM 731 CE MET A 432 7.151 -8.385 -5.695 1.00 0.00 C ATOM 732 H MET A 432 7.988 -5.115 -1.753 1.00 0.00 H ATOM 733 HA MET A 432 10.280 -6.498 -0.675 1.00 0.00 H ATOM 734 HB2 MET A 432 9.578 -8.363 -1.923 1.00 0.00 H ATOM 735 HB3 MET A 432 8.076 -7.585 -1.441 1.00 0.00 H ATOM 736 HG2 MET A 432 7.961 -6.521 -3.650 1.00 0.00 H ATOM 737 HG3 MET A 432 9.420 -7.379 -4.112 1.00 0.00 H ATOM 738 HE1 MET A 432 8.065 -8.246 -6.254 1.00 0.00 H ATOM 739 HE2 MET A 432 6.563 -9.167 -6.152 1.00 0.00 H ATOM 740 HE3 MET A 432 6.586 -7.464 -5.696 1.00 0.00 H ATOM 741 N GLU A 433 11.429 -6.743 -3.265 1.00 0.00 N ATOM 742 CA GLU A 433 12.484 -6.427 -4.216 1.00 0.00 C ATOM 743 C GLU A 433 11.996 -5.472 -5.300 1.00 0.00 C ATOM 744 O GLU A 433 12.575 -4.410 -5.524 1.00 0.00 O ATOM 745 CB GLU A 433 12.996 -7.703 -4.865 1.00 0.00 C ATOM 746 CG GLU A 433 14.116 -7.459 -5.848 1.00 0.00 C ATOM 747 CD GLU A 433 15.424 -7.108 -5.162 1.00 0.00 C ATOM 748 OE1 GLU A 433 15.461 -6.122 -4.392 1.00 0.00 O ATOM 749 OE2 GLU A 433 16.421 -7.818 -5.387 1.00 0.00 O ATOM 750 H GLU A 433 11.191 -7.686 -3.107 1.00 0.00 H ATOM 751 HA GLU A 433 13.293 -5.959 -3.679 1.00 0.00 H ATOM 752 HB2 GLU A 433 13.357 -8.362 -4.092 1.00 0.00 H ATOM 753 HB3 GLU A 433 12.181 -8.185 -5.388 1.00 0.00 H ATOM 754 HG2 GLU A 433 14.259 -8.351 -6.439 1.00 0.00 H ATOM 755 HG3 GLU A 433 13.830 -6.641 -6.496 1.00 0.00 H ATOM 756 N ASN A 434 10.927 -5.865 -5.964 1.00 0.00 N ATOM 757 CA ASN A 434 10.401 -5.110 -7.084 1.00 0.00 C ATOM 758 C ASN A 434 9.238 -4.203 -6.683 1.00 0.00 C ATOM 759 O ASN A 434 8.371 -3.902 -7.503 1.00 0.00 O ATOM 760 CB ASN A 434 9.976 -6.086 -8.173 1.00 0.00 C ATOM 761 CG ASN A 434 10.986 -6.169 -9.291 1.00 0.00 C ATOM 762 OD1 ASN A 434 11.920 -6.968 -9.245 1.00 0.00 O ATOM 763 ND2 ASN A 434 10.807 -5.350 -10.306 1.00 0.00 N ATOM 764 H ASN A 434 10.491 -6.701 -5.712 1.00 0.00 H ATOM 765 HA ASN A 434 11.201 -4.495 -7.468 1.00 0.00 H ATOM 766 HB2 ASN A 434 9.886 -7.070 -7.736 1.00 0.00 H ATOM 767 HB3 ASN A 434 9.026 -5.780 -8.582 1.00 0.00 H ATOM 768 HD21 ASN A 434 10.036 -4.741 -10.286 1.00 0.00 H ATOM 769 HD22 ASN A 434 11.453 -5.382 -11.036 1.00 0.00 H ATOM 770 N GLY A 435 9.223 -3.762 -5.430 1.00 0.00 N ATOM 771 CA GLY A 435 8.216 -2.812 -4.995 1.00 0.00 C ATOM 772 C GLY A 435 7.254 -3.388 -3.976 1.00 0.00 C ATOM 773 O GLY A 435 7.434 -4.516 -3.520 1.00 0.00 O ATOM 774 H GLY A 435 9.896 -4.087 -4.794 1.00 0.00 H ATOM 775 HA2 GLY A 435 7.653 -2.482 -5.856 1.00 0.00 H ATOM 776 HA3 GLY A 435 8.711 -1.960 -4.557 1.00 0.00 H ATOM 777 N TRP A 436 6.245 -2.595 -3.614 1.00 0.00 N ATOM 778 CA TRP A 436 5.196 -3.014 -2.684 1.00 0.00 C ATOM 779 C TRP A 436 4.639 -4.382 -3.100 1.00 0.00 C ATOM 780 O TRP A 436 4.015 -4.513 -4.150 1.00 0.00 O ATOM 781 CB TRP A 436 4.061 -1.987 -2.696 1.00 0.00 C ATOM 782 CG TRP A 436 4.457 -0.585 -2.321 1.00 0.00 C ATOM 783 CD1 TRP A 436 4.383 0.525 -3.116 1.00 0.00 C ATOM 784 CD2 TRP A 436 4.966 -0.137 -1.059 1.00 0.00 C ATOM 785 NE1 TRP A 436 4.803 1.635 -2.421 1.00 0.00 N ATOM 786 CE2 TRP A 436 5.168 1.255 -1.157 1.00 0.00 C ATOM 787 CE3 TRP A 436 5.267 -0.776 0.147 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.652 2.016 -0.096 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.753 -0.022 1.197 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.939 1.361 1.072 1.00 0.00 C ATOM 791 H TRP A 436 6.200 -1.693 -3.996 1.00 0.00 H ATOM 792 HA TRP A 436 5.613 -3.079 -1.679 1.00 0.00 H ATOM 793 HB2 TRP A 436 3.648 -1.947 -3.683 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.286 -2.306 -2.010 1.00 0.00 H ATOM 795 HD1 TRP A 436 4.035 0.518 -4.139 1.00 0.00 H ATOM 796 HE1 TRP A 436 4.838 2.551 -2.775 1.00 0.00 H ATOM 797 HE3 TRP A 436 5.133 -1.847 0.262 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.794 3.089 -0.174 1.00 0.00 H ATOM 799 HZ3 TRP A 436 5.995 -0.501 2.135 1.00 0.00 H ATOM 800 HH2 TRP A 436 6.321 1.908 1.921 1.00 0.00 H ATOM 801 N SER A 437 4.857 -5.384 -2.254 1.00 0.00 N ATOM 802 CA SER A 437 4.552 -6.769 -2.589 1.00 0.00 C ATOM 803 C SER A 437 3.042 -7.044 -2.580 1.00 0.00 C ATOM 804 O SER A 437 2.505 -7.534 -3.573 1.00 0.00 O ATOM 805 CB SER A 437 5.292 -7.714 -1.644 1.00 0.00 C ATOM 806 OG SER A 437 5.038 -9.072 -1.957 1.00 0.00 O ATOM 807 H SER A 437 5.223 -5.181 -1.365 1.00 0.00 H ATOM 808 HA SER A 437 4.915 -6.942 -3.581 1.00 0.00 H ATOM 809 HB2 SER A 437 6.355 -7.535 -1.720 1.00 0.00 H ATOM 810 HB3 SER A 437 4.973 -7.522 -0.642 1.00 0.00 H ATOM 811 HG SER A 437 5.582 -9.331 -2.710 1.00 0.00 H ATOM 812 N PRO A 438 2.321 -6.729 -1.478 1.00 0.00 N ATOM 813 CA PRO A 438 0.859 -6.853 -1.444 1.00 0.00 C ATOM 814 C PRO A 438 0.196 -5.980 -2.502 1.00 0.00 C ATOM 815 O PRO A 438 -0.955 -6.209 -2.874 1.00 0.00 O ATOM 816 CB PRO A 438 0.491 -6.340 -0.051 1.00 0.00 C ATOM 817 CG PRO A 438 1.718 -6.504 0.761 1.00 0.00 C ATOM 818 CD PRO A 438 2.848 -6.254 -0.184 1.00 0.00 C ATOM 819 HA PRO A 438 0.535 -7.879 -1.557 1.00 0.00 H ATOM 820 HB2 PRO A 438 0.209 -5.301 -0.119 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.321 -6.915 0.345 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.725 -5.769 1.557 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.771 -7.504 1.164 1.00 0.00 H ATOM 824 HD2 PRO A 438 3.065 -5.202 -0.225 1.00 0.00 H ATOM 825 HD3 PRO A 438 3.721 -6.813 0.112 1.00 0.00 H ATOM 826 N THR A 439 0.950 -4.988 -2.979 1.00 0.00 N ATOM 827 CA THR A 439 0.461 -4.015 -3.944 1.00 0.00 C ATOM 828 C THR A 439 -0.669 -3.175 -3.332 1.00 0.00 C ATOM 829 O THR A 439 -1.807 -3.626 -3.216 1.00 0.00 O ATOM 830 CB THR A 439 -0.017 -4.700 -5.241 1.00 0.00 C ATOM 831 OG1 THR A 439 0.937 -5.696 -5.646 1.00 0.00 O ATOM 832 CG2 THR A 439 -0.179 -3.682 -6.357 1.00 0.00 C ATOM 833 H THR A 439 1.878 -4.920 -2.675 1.00 0.00 H ATOM 834 HA THR A 439 1.287 -3.359 -4.190 1.00 0.00 H ATOM 835 HB THR A 439 -0.970 -5.171 -5.056 1.00 0.00 H ATOM 836 HG1 THR A 439 1.370 -6.062 -4.866 1.00 0.00 H ATOM 837 HG21 THR A 439 -0.900 -2.935 -6.059 1.00 0.00 H ATOM 838 HG22 THR A 439 0.771 -3.208 -6.553 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.525 -4.180 -7.251 1.00 0.00 H ATOM 840 N PRO A 440 -0.352 -1.930 -2.934 1.00 0.00 N ATOM 841 CA PRO A 440 -1.277 -1.057 -2.207 1.00 0.00 C ATOM 842 C PRO A 440 -2.390 -0.521 -3.094 1.00 0.00 C ATOM 843 O PRO A 440 -2.406 0.650 -3.470 1.00 0.00 O ATOM 844 CB PRO A 440 -0.386 0.086 -1.725 1.00 0.00 C ATOM 845 CG PRO A 440 0.728 0.138 -2.709 1.00 0.00 C ATOM 846 CD PRO A 440 0.934 -1.269 -3.195 1.00 0.00 C ATOM 847 HA PRO A 440 -1.710 -1.563 -1.356 1.00 0.00 H ATOM 848 HB2 PRO A 440 -0.952 1.008 -1.718 1.00 0.00 H ATOM 849 HB3 PRO A 440 -0.024 -0.130 -0.732 1.00 0.00 H ATOM 850 HG2 PRO A 440 0.453 0.779 -3.533 1.00 0.00 H ATOM 851 HG3 PRO A 440 1.624 0.502 -2.230 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.160 -1.273 -4.251 1.00 0.00 H ATOM 853 HD3 PRO A 440 1.730 -1.746 -2.638 1.00 0.00 H ATOM 854 N ARG A 441 -3.319 -1.393 -3.421 1.00 0.00 N ATOM 855 CA ARG A 441 -4.437 -1.039 -4.268 1.00 0.00 C ATOM 856 C ARG A 441 -5.624 -1.952 -3.956 1.00 0.00 C ATOM 857 O ARG A 441 -5.925 -2.887 -4.698 1.00 0.00 O ATOM 858 CB ARG A 441 -4.048 -1.154 -5.749 1.00 0.00 C ATOM 859 CG ARG A 441 -3.497 -2.521 -6.135 1.00 0.00 C ATOM 860 CD ARG A 441 -3.328 -2.662 -7.636 1.00 0.00 C ATOM 861 NE ARG A 441 -2.324 -1.741 -8.166 1.00 0.00 N ATOM 862 CZ ARG A 441 -2.252 -1.372 -9.440 1.00 0.00 C ATOM 863 NH1 ARG A 441 -3.143 -1.819 -10.320 1.00 0.00 N ATOM 864 NH2 ARG A 441 -1.288 -0.548 -9.827 1.00 0.00 N ATOM 865 H ARG A 441 -3.247 -2.315 -3.081 1.00 0.00 H ATOM 866 HA ARG A 441 -4.702 -0.007 -4.046 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.921 -0.960 -6.354 1.00 0.00 H ATOM 868 HB3 ARG A 441 -3.295 -0.411 -5.970 1.00 0.00 H ATOM 869 HG2 ARG A 441 -2.536 -2.655 -5.663 1.00 0.00 H ATOM 870 HG3 ARG A 441 -4.180 -3.282 -5.786 1.00 0.00 H ATOM 871 HD2 ARG A 441 -3.023 -3.677 -7.854 1.00 0.00 H ATOM 872 HD3 ARG A 441 -4.276 -2.463 -8.115 1.00 0.00 H ATOM 873 HE ARG A 441 -1.658 -1.379 -7.531 1.00 0.00 H ATOM 874 HH11 ARG A 441 -3.885 -2.439 -10.023 1.00 0.00 H ATOM 875 HH12 ARG A 441 -3.087 -1.540 -11.286 1.00 0.00 H ATOM 876 HH21 ARG A 441 -0.620 -0.208 -9.158 1.00 0.00 H ATOM 877 HH22 ARG A 441 -1.227 -0.249 -10.785 1.00 0.00 H ATOM 878 N CYS A 442 -6.266 -1.700 -2.826 1.00 0.00 N ATOM 879 CA CYS A 442 -7.412 -2.492 -2.395 1.00 0.00 C ATOM 880 C CYS A 442 -8.434 -2.618 -3.513 1.00 0.00 C ATOM 881 O CYS A 442 -8.969 -1.620 -3.991 1.00 0.00 O ATOM 882 CB CYS A 442 -8.065 -1.848 -1.176 1.00 0.00 C ATOM 883 SG CYS A 442 -6.891 -1.458 0.157 1.00 0.00 S ATOM 884 H CYS A 442 -5.959 -0.963 -2.259 1.00 0.00 H ATOM 885 HA CYS A 442 -7.059 -3.477 -2.129 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.543 -0.927 -1.475 1.00 0.00 H ATOM 887 HB3 CYS A 442 -8.809 -2.521 -0.775 1.00 0.00 H ATOM 888 N ILE A 443 -8.674 -3.842 -3.944 1.00 0.00 N ATOM 889 CA ILE A 443 -9.642 -4.107 -4.981 1.00 0.00 C ATOM 890 C ILE A 443 -11.045 -4.095 -4.400 1.00 0.00 C ATOM 891 O ILE A 443 -11.240 -4.346 -3.209 1.00 0.00 O ATOM 892 CB ILE A 443 -9.374 -5.463 -5.666 1.00 0.00 C ATOM 893 CG1 ILE A 443 -9.088 -6.552 -4.628 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.222 -5.344 -6.655 1.00 0.00 C ATOM 895 CD1 ILE A 443 -8.999 -7.947 -5.216 1.00 0.00 C ATOM 896 H ILE A 443 -8.199 -4.593 -3.541 1.00 0.00 H ATOM 897 HA ILE A 443 -9.560 -3.328 -5.725 1.00 0.00 H ATOM 898 HB ILE A 443 -10.255 -5.731 -6.214 1.00 0.00 H ATOM 899 HG12 ILE A 443 -8.146 -6.336 -4.151 1.00 0.00 H ATOM 900 HG13 ILE A 443 -9.868 -6.548 -3.884 1.00 0.00 H ATOM 901 HG21 ILE A 443 -8.459 -4.592 -7.393 1.00 0.00 H ATOM 902 HG22 ILE A 443 -7.323 -5.062 -6.129 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.070 -6.295 -7.146 1.00 0.00 H ATOM 904 HD11 ILE A 443 -8.202 -7.980 -5.943 1.00 0.00 H ATOM 905 HD12 ILE A 443 -8.792 -8.657 -4.428 1.00 0.00 H ATOM 906 HD13 ILE A 443 -9.934 -8.201 -5.694 1.00 0.00 H ATOM 907 N ARG A 444 -12.015 -3.772 -5.234 1.00 0.00 N ATOM 908 CA ARG A 444 -13.385 -3.703 -4.817 1.00 0.00 C ATOM 909 C ARG A 444 -13.953 -5.092 -4.618 1.00 0.00 C ATOM 910 O ARG A 444 -14.177 -5.839 -5.570 1.00 0.00 O ATOM 911 CB ARG A 444 -14.169 -2.914 -5.854 1.00 0.00 C ATOM 912 CG ARG A 444 -15.649 -2.915 -5.614 1.00 0.00 C ATOM 913 CD ARG A 444 -16.373 -2.040 -6.618 1.00 0.00 C ATOM 914 NE ARG A 444 -17.811 -2.278 -6.621 1.00 0.00 N ATOM 915 CZ ARG A 444 -18.583 -2.068 -7.685 1.00 0.00 C ATOM 916 NH1 ARG A 444 -18.045 -1.627 -8.816 1.00 0.00 N ATOM 917 NH2 ARG A 444 -19.883 -2.319 -7.628 1.00 0.00 N ATOM 918 H ARG A 444 -11.810 -3.576 -6.162 1.00 0.00 H ATOM 919 HA ARG A 444 -13.421 -3.190 -3.869 1.00 0.00 H ATOM 920 HB2 ARG A 444 -13.825 -1.890 -5.845 1.00 0.00 H ATOM 921 HB3 ARG A 444 -13.981 -3.339 -6.830 1.00 0.00 H ATOM 922 HG2 ARG A 444 -16.010 -3.926 -5.700 1.00 0.00 H ATOM 923 HG3 ARG A 444 -15.829 -2.544 -4.623 1.00 0.00 H ATOM 924 HD2 ARG A 444 -16.192 -1.006 -6.368 1.00 0.00 H ATOM 925 HD3 ARG A 444 -15.981 -2.246 -7.604 1.00 0.00 H ATOM 926 HE ARG A 444 -18.218 -2.626 -5.784 1.00 0.00 H ATOM 927 HH11 ARG A 444 -17.055 -1.456 -8.875 1.00 0.00 H ATOM 928 HH12 ARG A 444 -18.627 -1.461 -9.623 1.00 0.00 H ATOM 929 HH21 ARG A 444 -20.294 -2.672 -6.779 1.00 0.00 H ATOM 930 HH22 ARG A 444 -20.463 -2.167 -8.431 1.00 0.00 H ATOM 931 N VAL A 445 -14.187 -5.412 -3.362 1.00 0.00 N ATOM 932 CA VAL A 445 -14.585 -6.743 -2.968 1.00 0.00 C ATOM 933 C VAL A 445 -16.086 -6.936 -3.157 1.00 0.00 C ATOM 934 O VAL A 445 -16.577 -8.062 -3.252 1.00 0.00 O ATOM 935 CB VAL A 445 -14.177 -7.009 -1.503 1.00 0.00 C ATOM 936 CG1 VAL A 445 -15.063 -6.241 -0.527 1.00 0.00 C ATOM 937 CG2 VAL A 445 -14.178 -8.500 -1.194 1.00 0.00 C ATOM 938 H VAL A 445 -14.095 -4.720 -2.670 1.00 0.00 H ATOM 939 HA VAL A 445 -14.060 -7.440 -3.600 1.00 0.00 H ATOM 940 HB VAL A 445 -13.166 -6.644 -1.382 1.00 0.00 H ATOM 941 HG11 VAL A 445 -16.092 -6.545 -0.658 1.00 0.00 H ATOM 942 HG12 VAL A 445 -14.752 -6.452 0.486 1.00 0.00 H ATOM 943 HG13 VAL A 445 -14.975 -5.182 -0.717 1.00 0.00 H ATOM 944 HG21 VAL A 445 -13.479 -9.004 -1.846 1.00 0.00 H ATOM 945 HG22 VAL A 445 -13.889 -8.656 -0.165 1.00 0.00 H ATOM 946 HG23 VAL A 445 -15.170 -8.900 -1.354 1.00 0.00 H ATOM 947 N LYS A 446 -16.804 -5.823 -3.228 1.00 0.00 N ATOM 948 CA LYS A 446 -18.235 -5.847 -3.468 1.00 0.00 C ATOM 949 C LYS A 446 -18.617 -4.760 -4.464 1.00 0.00 C ATOM 950 O LYS A 446 -18.519 -3.565 -4.126 1.00 0.00 O ATOM 951 CB LYS A 446 -19.019 -5.701 -2.156 1.00 0.00 C ATOM 952 CG LYS A 446 -18.626 -4.497 -1.314 1.00 0.00 C ATOM 953 CD LYS A 446 -19.428 -4.446 -0.025 1.00 0.00 C ATOM 954 CE LYS A 446 -19.094 -3.213 0.799 1.00 0.00 C ATOM 955 NZ LYS A 446 -19.882 -3.161 2.058 1.00 0.00 N ATOM 956 OXT LYS A 446 -19.000 -5.108 -5.599 1.00 0.00 O ATOM 957 H LYS A 446 -16.356 -4.958 -3.122 1.00 0.00 H ATOM 958 HA LYS A 446 -18.469 -6.806 -3.906 1.00 0.00 H ATOM 959 HB2 LYS A 446 -20.069 -5.615 -2.391 1.00 0.00 H ATOM 960 HB3 LYS A 446 -18.869 -6.590 -1.561 1.00 0.00 H ATOM 961 HG2 LYS A 446 -17.576 -4.565 -1.071 1.00 0.00 H ATOM 962 HG3 LYS A 446 -18.812 -3.596 -1.879 1.00 0.00 H ATOM 963 HD2 LYS A 446 -20.480 -4.428 -0.268 1.00 0.00 H ATOM 964 HD3 LYS A 446 -19.207 -5.328 0.558 1.00 0.00 H ATOM 965 HE2 LYS A 446 -18.044 -3.232 1.043 1.00 0.00 H ATOM 966 HE3 LYS A 446 -19.312 -2.333 0.211 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -20.902 -3.144 1.845 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -19.676 -3.999 2.645 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -19.636 -2.304 2.602 1.00 0.00 H TER 970 LYS A 446