ATOM 1 N LEU A 386 18.301 0.371 -1.035 1.00 0.00 N ATOM 2 CA LEU A 386 18.600 1.317 -2.088 1.00 0.00 C ATOM 3 C LEU A 386 17.404 1.467 -3.018 1.00 0.00 C ATOM 4 O LEU A 386 17.176 2.529 -3.599 1.00 0.00 O ATOM 5 CB LEU A 386 19.835 0.865 -2.864 1.00 0.00 C ATOM 6 CG LEU A 386 21.160 1.150 -2.165 1.00 0.00 C ATOM 7 CD1 LEU A 386 21.315 0.305 -0.918 1.00 0.00 C ATOM 8 CD2 LEU A 386 22.329 0.943 -3.116 1.00 0.00 C ATOM 9 H LEU A 386 18.881 -0.402 -0.922 1.00 0.00 H ATOM 10 HA LEU A 386 18.811 2.266 -1.623 1.00 0.00 H ATOM 11 HB2 LEU A 386 19.760 -0.200 -3.032 1.00 0.00 H ATOM 12 HB3 LEU A 386 19.839 1.362 -3.816 1.00 0.00 H ATOM 13 HG LEU A 386 21.158 2.174 -1.851 1.00 0.00 H ATOM 14 HD11 LEU A 386 21.278 -0.742 -1.182 1.00 0.00 H ATOM 15 HD12 LEU A 386 22.262 0.527 -0.448 1.00 0.00 H ATOM 16 HD13 LEU A 386 20.510 0.537 -0.235 1.00 0.00 H ATOM 17 HD21 LEU A 386 22.208 1.585 -3.977 1.00 0.00 H ATOM 18 HD22 LEU A 386 23.253 1.188 -2.612 1.00 0.00 H ATOM 19 HD23 LEU A 386 22.354 -0.088 -3.437 1.00 0.00 H ATOM 20 N ARG A 387 16.645 0.387 -3.151 1.00 0.00 N ATOM 21 CA ARG A 387 15.385 0.416 -3.871 1.00 0.00 C ATOM 22 C ARG A 387 14.321 1.079 -3.005 1.00 0.00 C ATOM 23 O ARG A 387 13.668 0.415 -2.203 1.00 0.00 O ATOM 24 CB ARG A 387 14.936 -1.003 -4.227 1.00 0.00 C ATOM 25 CG ARG A 387 15.875 -1.745 -5.162 1.00 0.00 C ATOM 26 CD ARG A 387 15.913 -1.111 -6.542 1.00 0.00 C ATOM 27 NE ARG A 387 16.720 -1.889 -7.479 1.00 0.00 N ATOM 28 CZ ARG A 387 16.750 -1.677 -8.795 1.00 0.00 C ATOM 29 NH1 ARG A 387 16.026 -0.702 -9.333 1.00 0.00 N ATOM 30 NH2 ARG A 387 17.505 -2.442 -9.572 1.00 0.00 N ATOM 31 H ARG A 387 16.938 -0.451 -2.742 1.00 0.00 H ATOM 32 HA ARG A 387 15.519 0.989 -4.776 1.00 0.00 H ATOM 33 HB2 ARG A 387 14.850 -1.575 -3.316 1.00 0.00 H ATOM 34 HB3 ARG A 387 13.963 -0.952 -4.698 1.00 0.00 H ATOM 35 HG2 ARG A 387 16.870 -1.729 -4.745 1.00 0.00 H ATOM 36 HG3 ARG A 387 15.539 -2.768 -5.257 1.00 0.00 H ATOM 37 HD2 ARG A 387 14.905 -1.041 -6.922 1.00 0.00 H ATOM 38 HD3 ARG A 387 16.335 -0.120 -6.456 1.00 0.00 H ATOM 39 HE ARG A 387 17.268 -2.619 -7.103 1.00 0.00 H ATOM 40 HH11 ARG A 387 15.449 -0.117 -8.747 1.00 0.00 H ATOM 41 HH12 ARG A 387 16.039 -0.550 -10.329 1.00 0.00 H ATOM 42 HH21 ARG A 387 18.056 -3.184 -9.170 1.00 0.00 H ATOM 43 HH22 ARG A 387 17.535 -2.287 -10.563 1.00 0.00 H ATOM 44 N LYS A 388 14.174 2.389 -3.139 1.00 0.00 N ATOM 45 CA LYS A 388 13.132 3.100 -2.415 1.00 0.00 C ATOM 46 C LYS A 388 11.768 2.747 -2.981 1.00 0.00 C ATOM 47 O LYS A 388 11.632 2.410 -4.162 1.00 0.00 O ATOM 48 CB LYS A 388 13.357 4.609 -2.455 1.00 0.00 C ATOM 49 CG LYS A 388 14.526 5.069 -1.597 1.00 0.00 C ATOM 50 CD LYS A 388 14.239 4.892 -0.112 1.00 0.00 C ATOM 51 CE LYS A 388 15.387 5.398 0.750 1.00 0.00 C ATOM 52 NZ LYS A 388 15.552 6.875 0.660 1.00 0.00 N ATOM 53 H LYS A 388 14.782 2.884 -3.729 1.00 0.00 H ATOM 54 HA LYS A 388 13.173 2.770 -1.385 1.00 0.00 H ATOM 55 HB2 LYS A 388 13.541 4.908 -3.474 1.00 0.00 H ATOM 56 HB3 LYS A 388 12.462 5.102 -2.101 1.00 0.00 H ATOM 57 HG2 LYS A 388 15.395 4.482 -1.850 1.00 0.00 H ATOM 58 HG3 LYS A 388 14.720 6.112 -1.798 1.00 0.00 H ATOM 59 HD2 LYS A 388 13.346 5.443 0.142 1.00 0.00 H ATOM 60 HD3 LYS A 388 14.086 3.843 0.092 1.00 0.00 H ATOM 61 HE2 LYS A 388 15.191 5.133 1.779 1.00 0.00 H ATOM 62 HE3 LYS A 388 16.300 4.924 0.425 1.00 0.00 H ATOM 63 HZ1 LYS A 388 14.672 7.356 0.954 1.00 0.00 H ATOM 64 HZ2 LYS A 388 16.326 7.187 1.283 1.00 0.00 H ATOM 65 HZ3 LYS A 388 15.775 7.158 -0.321 1.00 0.00 H ATOM 66 N CYS A 389 10.766 2.832 -2.133 1.00 0.00 N ATOM 67 CA CYS A 389 9.440 2.345 -2.453 1.00 0.00 C ATOM 68 C CYS A 389 8.406 3.442 -2.221 1.00 0.00 C ATOM 69 O CYS A 389 8.036 3.739 -1.086 1.00 0.00 O ATOM 70 CB CYS A 389 9.144 1.123 -1.584 1.00 0.00 C ATOM 71 SG CYS A 389 10.636 0.142 -1.207 1.00 0.00 S ATOM 72 H CYS A 389 10.925 3.240 -1.252 1.00 0.00 H ATOM 73 HA CYS A 389 9.427 2.057 -3.493 1.00 0.00 H ATOM 74 HB2 CYS A 389 8.711 1.442 -0.649 1.00 0.00 H ATOM 75 HB3 CYS A 389 8.451 0.477 -2.102 1.00 0.00 H ATOM 76 N TYR A 390 7.973 4.058 -3.311 1.00 0.00 N ATOM 77 CA TYR A 390 7.007 5.146 -3.262 1.00 0.00 C ATOM 78 C TYR A 390 5.601 4.625 -2.971 1.00 0.00 C ATOM 79 O TYR A 390 5.176 3.608 -3.531 1.00 0.00 O ATOM 80 CB TYR A 390 7.039 5.910 -4.593 1.00 0.00 C ATOM 81 CG TYR A 390 5.901 6.887 -4.782 1.00 0.00 C ATOM 82 CD1 TYR A 390 5.859 8.085 -4.084 1.00 0.00 C ATOM 83 CD2 TYR A 390 4.866 6.599 -5.661 1.00 0.00 C ATOM 84 CE1 TYR A 390 4.814 8.971 -4.257 1.00 0.00 C ATOM 85 CE2 TYR A 390 3.819 7.478 -5.839 1.00 0.00 C ATOM 86 CZ TYR A 390 3.796 8.662 -5.136 1.00 0.00 C ATOM 87 OH TYR A 390 2.747 9.535 -5.309 1.00 0.00 O ATOM 88 H TYR A 390 8.317 3.769 -4.187 1.00 0.00 H ATOM 89 HA TYR A 390 7.302 5.816 -2.468 1.00 0.00 H ATOM 90 HB2 TYR A 390 7.961 6.466 -4.656 1.00 0.00 H ATOM 91 HB3 TYR A 390 7.001 5.198 -5.405 1.00 0.00 H ATOM 92 HD1 TYR A 390 6.658 8.321 -3.396 1.00 0.00 H ATOM 93 HD2 TYR A 390 4.888 5.670 -6.211 1.00 0.00 H ATOM 94 HE1 TYR A 390 4.797 9.897 -3.705 1.00 0.00 H ATOM 95 HE2 TYR A 390 3.023 7.237 -6.529 1.00 0.00 H ATOM 96 HH TYR A 390 1.945 9.029 -5.517 1.00 0.00 H ATOM 97 N PHE A 391 4.892 5.316 -2.087 1.00 0.00 N ATOM 98 CA PHE A 391 3.523 4.950 -1.753 1.00 0.00 C ATOM 99 C PHE A 391 2.554 5.654 -2.701 1.00 0.00 C ATOM 100 O PHE A 391 2.482 6.887 -2.728 1.00 0.00 O ATOM 101 CB PHE A 391 3.208 5.314 -0.299 1.00 0.00 C ATOM 102 CG PHE A 391 1.977 4.635 0.234 1.00 0.00 C ATOM 103 CD1 PHE A 391 2.061 3.380 0.813 1.00 0.00 C ATOM 104 CD2 PHE A 391 0.739 5.251 0.155 1.00 0.00 C ATOM 105 CE1 PHE A 391 0.931 2.751 1.303 1.00 0.00 C ATOM 106 CE2 PHE A 391 -0.394 4.631 0.643 1.00 0.00 C ATOM 107 CZ PHE A 391 -0.298 3.378 1.218 1.00 0.00 C ATOM 108 H PHE A 391 5.301 6.095 -1.649 1.00 0.00 H ATOM 109 HA PHE A 391 3.425 3.882 -1.882 1.00 0.00 H ATOM 110 HB2 PHE A 391 4.042 5.033 0.327 1.00 0.00 H ATOM 111 HB3 PHE A 391 3.059 6.378 -0.228 1.00 0.00 H ATOM 112 HD1 PHE A 391 3.021 2.890 0.879 1.00 0.00 H ATOM 113 HD2 PHE A 391 0.665 6.230 -0.294 1.00 0.00 H ATOM 114 HE1 PHE A 391 1.010 1.773 1.753 1.00 0.00 H ATOM 115 HE2 PHE A 391 -1.353 5.123 0.573 1.00 0.00 H ATOM 116 HZ PHE A 391 -1.183 2.890 1.600 1.00 0.00 H ATOM 117 N PRO A 392 1.791 4.869 -3.477 1.00 0.00 N ATOM 118 CA PRO A 392 0.932 5.381 -4.551 1.00 0.00 C ATOM 119 C PRO A 392 -0.395 5.945 -4.065 1.00 0.00 C ATOM 120 O PRO A 392 -0.670 6.030 -2.864 1.00 0.00 O ATOM 121 CB PRO A 392 0.700 4.138 -5.407 1.00 0.00 C ATOM 122 CG PRO A 392 0.723 3.008 -4.440 1.00 0.00 C ATOM 123 CD PRO A 392 1.698 3.400 -3.360 1.00 0.00 C ATOM 124 HA PRO A 392 1.430 6.134 -5.139 1.00 0.00 H ATOM 125 HB2 PRO A 392 -0.256 4.213 -5.908 1.00 0.00 H ATOM 126 HB3 PRO A 392 1.490 4.047 -6.137 1.00 0.00 H ATOM 127 HG2 PRO A 392 -0.264 2.864 -4.023 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.055 2.107 -4.934 1.00 0.00 H ATOM 129 HD2 PRO A 392 1.316 3.117 -2.389 1.00 0.00 H ATOM 130 HD3 PRO A 392 2.658 2.939 -3.535 1.00 0.00 H ATOM 131 N TYR A 393 -1.207 6.342 -5.030 1.00 0.00 N ATOM 132 CA TYR A 393 -2.495 6.950 -4.774 1.00 0.00 C ATOM 133 C TYR A 393 -3.606 5.986 -5.174 1.00 0.00 C ATOM 134 O TYR A 393 -3.721 5.601 -6.335 1.00 0.00 O ATOM 135 CB TYR A 393 -2.596 8.262 -5.553 1.00 0.00 C ATOM 136 CG TYR A 393 -3.866 9.036 -5.301 1.00 0.00 C ATOM 137 CD1 TYR A 393 -4.084 9.649 -4.077 1.00 0.00 C ATOM 138 CD2 TYR A 393 -4.840 9.163 -6.283 1.00 0.00 C ATOM 139 CE1 TYR A 393 -5.235 10.365 -3.834 1.00 0.00 C ATOM 140 CE2 TYR A 393 -5.996 9.878 -6.048 1.00 0.00 C ATOM 141 CZ TYR A 393 -6.188 10.477 -4.821 1.00 0.00 C ATOM 142 OH TYR A 393 -7.339 11.184 -4.580 1.00 0.00 O ATOM 143 H TYR A 393 -0.927 6.214 -5.966 1.00 0.00 H ATOM 144 HA TYR A 393 -2.569 7.154 -3.716 1.00 0.00 H ATOM 145 HB2 TYR A 393 -1.769 8.898 -5.271 1.00 0.00 H ATOM 146 HB3 TYR A 393 -2.531 8.048 -6.608 1.00 0.00 H ATOM 147 HD1 TYR A 393 -3.335 9.558 -3.305 1.00 0.00 H ATOM 148 HD2 TYR A 393 -4.686 8.691 -7.242 1.00 0.00 H ATOM 149 HE1 TYR A 393 -5.386 10.835 -2.874 1.00 0.00 H ATOM 150 HE2 TYR A 393 -6.745 9.969 -6.822 1.00 0.00 H ATOM 151 HH TYR A 393 -8.098 10.649 -4.847 1.00 0.00 H ATOM 152 N LEU A 394 -4.410 5.596 -4.200 1.00 0.00 N ATOM 153 CA LEU A 394 -5.421 4.564 -4.403 1.00 0.00 C ATOM 154 C LEU A 394 -6.815 5.155 -4.627 1.00 0.00 C ATOM 155 O LEU A 394 -7.758 4.805 -3.910 1.00 0.00 O ATOM 156 CB LEU A 394 -5.461 3.612 -3.198 1.00 0.00 C ATOM 157 CG LEU A 394 -4.269 2.656 -3.046 1.00 0.00 C ATOM 158 CD1 LEU A 394 -3.003 3.401 -2.651 1.00 0.00 C ATOM 159 CD2 LEU A 394 -4.595 1.586 -2.019 1.00 0.00 C ATOM 160 H LEU A 394 -4.314 6.001 -3.316 1.00 0.00 H ATOM 161 HA LEU A 394 -5.142 3.999 -5.280 1.00 0.00 H ATOM 162 HB2 LEU A 394 -5.523 4.211 -2.303 1.00 0.00 H ATOM 163 HB3 LEU A 394 -6.358 3.018 -3.270 1.00 0.00 H ATOM 164 HG LEU A 394 -4.086 2.166 -3.993 1.00 0.00 H ATOM 165 HD11 LEU A 394 -2.763 4.132 -3.409 1.00 0.00 H ATOM 166 HD12 LEU A 394 -3.160 3.902 -1.707 1.00 0.00 H ATOM 167 HD13 LEU A 394 -2.188 2.700 -2.555 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.880 2.057 -1.090 1.00 0.00 H ATOM 169 HD22 LEU A 394 -5.413 0.978 -2.378 1.00 0.00 H ATOM 170 HD23 LEU A 394 -3.727 0.963 -1.856 1.00 0.00 H ATOM 171 N GLU A 395 -6.935 6.041 -5.618 1.00 0.00 N ATOM 172 CA GLU A 395 -8.222 6.623 -6.023 1.00 0.00 C ATOM 173 C GLU A 395 -8.898 7.382 -4.874 1.00 0.00 C ATOM 174 O GLU A 395 -8.724 8.591 -4.729 1.00 0.00 O ATOM 175 CB GLU A 395 -9.153 5.525 -6.559 1.00 0.00 C ATOM 176 CG GLU A 395 -10.454 6.040 -7.160 1.00 0.00 C ATOM 177 CD GLU A 395 -10.238 6.869 -8.409 1.00 0.00 C ATOM 178 OE1 GLU A 395 -10.050 6.281 -9.494 1.00 0.00 O ATOM 179 OE2 GLU A 395 -10.273 8.114 -8.317 1.00 0.00 O ATOM 180 H GLU A 395 -6.127 6.308 -6.111 1.00 0.00 H ATOM 181 HA GLU A 395 -8.023 7.323 -6.820 1.00 0.00 H ATOM 182 HB2 GLU A 395 -8.629 4.970 -7.322 1.00 0.00 H ATOM 183 HB3 GLU A 395 -9.399 4.855 -5.747 1.00 0.00 H ATOM 184 HG2 GLU A 395 -11.076 5.195 -7.411 1.00 0.00 H ATOM 185 HG3 GLU A 395 -10.955 6.650 -6.423 1.00 0.00 H ATOM 186 N ASN A 396 -9.657 6.662 -4.058 1.00 0.00 N ATOM 187 CA ASN A 396 -10.384 7.265 -2.948 1.00 0.00 C ATOM 188 C ASN A 396 -9.942 6.650 -1.627 1.00 0.00 C ATOM 189 O ASN A 396 -10.646 6.737 -0.624 1.00 0.00 O ATOM 190 CB ASN A 396 -11.896 7.070 -3.107 1.00 0.00 C ATOM 191 CG ASN A 396 -12.462 7.668 -4.378 1.00 0.00 C ATOM 192 OD1 ASN A 396 -11.976 8.681 -4.881 1.00 0.00 O ATOM 193 ND2 ASN A 396 -13.509 7.043 -4.901 1.00 0.00 N ATOM 194 H ASN A 396 -9.722 5.695 -4.204 1.00 0.00 H ATOM 195 HA ASN A 396 -10.161 8.320 -2.936 1.00 0.00 H ATOM 196 HB2 ASN A 396 -12.111 6.011 -3.110 1.00 0.00 H ATOM 197 HB3 ASN A 396 -12.395 7.526 -2.266 1.00 0.00 H ATOM 198 HD21 ASN A 396 -13.854 6.243 -4.442 1.00 0.00 H ATOM 199 HD22 ASN A 396 -13.897 7.405 -5.735 1.00 0.00 H ATOM 200 N GLY A 397 -8.793 5.985 -1.643 1.00 0.00 N ATOM 201 CA GLY A 397 -8.250 5.419 -0.422 1.00 0.00 C ATOM 202 C GLY A 397 -7.882 6.507 0.566 1.00 0.00 C ATOM 203 O GLY A 397 -7.838 7.679 0.203 1.00 0.00 O ATOM 204 H GLY A 397 -8.304 5.886 -2.490 1.00 0.00 H ATOM 205 HA2 GLY A 397 -7.366 4.844 -0.660 1.00 0.00 H ATOM 206 HA3 GLY A 397 -8.991 4.760 0.022 1.00 0.00 H ATOM 207 N TYR A 398 -7.612 6.139 1.807 1.00 0.00 N ATOM 208 CA TYR A 398 -7.285 7.135 2.823 1.00 0.00 C ATOM 209 C TYR A 398 -5.818 7.546 2.749 1.00 0.00 C ATOM 210 O TYR A 398 -5.465 8.655 3.142 1.00 0.00 O ATOM 211 CB TYR A 398 -7.633 6.612 4.217 1.00 0.00 C ATOM 212 CG TYR A 398 -9.120 6.403 4.423 1.00 0.00 C ATOM 213 CD1 TYR A 398 -9.950 7.465 4.759 1.00 0.00 C ATOM 214 CD2 TYR A 398 -9.695 5.146 4.273 1.00 0.00 C ATOM 215 CE1 TYR A 398 -11.310 7.282 4.944 1.00 0.00 C ATOM 216 CE2 TYR A 398 -11.054 4.955 4.454 1.00 0.00 C ATOM 217 CZ TYR A 398 -11.857 6.025 4.791 1.00 0.00 C ATOM 218 OH TYR A 398 -13.210 5.837 4.972 1.00 0.00 O ATOM 219 H TYR A 398 -7.643 5.187 2.052 1.00 0.00 H ATOM 220 HA TYR A 398 -7.886 8.008 2.625 1.00 0.00 H ATOM 221 HB2 TYR A 398 -7.138 5.665 4.372 1.00 0.00 H ATOM 222 HB3 TYR A 398 -7.290 7.319 4.957 1.00 0.00 H ATOM 223 HD1 TYR A 398 -9.522 8.450 4.879 1.00 0.00 H ATOM 224 HD2 TYR A 398 -9.066 4.308 4.013 1.00 0.00 H ATOM 225 HE1 TYR A 398 -11.937 8.122 5.206 1.00 0.00 H ATOM 226 HE2 TYR A 398 -11.480 3.971 4.332 1.00 0.00 H ATOM 227 HH TYR A 398 -13.693 6.550 4.542 1.00 0.00 H ATOM 228 N ASN A 399 -4.987 6.637 2.224 1.00 0.00 N ATOM 229 CA ASN A 399 -3.539 6.858 2.050 1.00 0.00 C ATOM 230 C ASN A 399 -2.916 7.706 3.147 1.00 0.00 C ATOM 231 O ASN A 399 -2.518 8.843 2.915 1.00 0.00 O ATOM 232 CB ASN A 399 -3.177 7.469 0.686 1.00 0.00 C ATOM 233 CG ASN A 399 -4.138 8.540 0.189 1.00 0.00 C ATOM 234 OD1 ASN A 399 -3.974 9.723 0.479 1.00 0.00 O ATOM 235 ND2 ASN A 399 -5.128 8.139 -0.590 1.00 0.00 N ATOM 236 H ASN A 399 -5.364 5.778 1.945 1.00 0.00 H ATOM 237 HA ASN A 399 -3.078 5.882 2.102 1.00 0.00 H ATOM 238 HB2 ASN A 399 -2.209 7.928 0.783 1.00 0.00 H ATOM 239 HB3 ASN A 399 -3.111 6.690 -0.046 1.00 0.00 H ATOM 240 HD21 ASN A 399 -5.193 7.193 -0.810 1.00 0.00 H ATOM 241 HD22 ASN A 399 -5.771 8.820 -0.905 1.00 0.00 H ATOM 242 N GLN A 400 -2.803 7.132 4.329 1.00 0.00 N ATOM 243 CA GLN A 400 -2.112 7.774 5.441 1.00 0.00 C ATOM 244 C GLN A 400 -0.653 8.123 5.092 1.00 0.00 C ATOM 245 O GLN A 400 -0.002 8.868 5.823 1.00 0.00 O ATOM 246 CB GLN A 400 -2.146 6.856 6.659 1.00 0.00 C ATOM 247 CG GLN A 400 -1.586 5.480 6.371 1.00 0.00 C ATOM 248 CD GLN A 400 -1.391 4.644 7.618 1.00 0.00 C ATOM 249 OE1 GLN A 400 -0.334 4.689 8.245 1.00 0.00 O ATOM 250 NE2 GLN A 400 -2.400 3.868 7.977 1.00 0.00 N ATOM 251 H GLN A 400 -3.225 6.261 4.477 1.00 0.00 H ATOM 252 HA GLN A 400 -2.636 8.680 5.678 1.00 0.00 H ATOM 253 HB2 GLN A 400 -1.566 7.303 7.451 1.00 0.00 H ATOM 254 HB3 GLN A 400 -3.169 6.746 6.988 1.00 0.00 H ATOM 255 HG2 GLN A 400 -2.267 4.961 5.713 1.00 0.00 H ATOM 256 HG3 GLN A 400 -0.635 5.602 5.878 1.00 0.00 H ATOM 257 HE21 GLN A 400 -3.209 3.875 7.426 1.00 0.00 H ATOM 258 HE22 GLN A 400 -2.292 3.306 8.775 1.00 0.00 H ATOM 259 N ASN A 401 -0.140 7.577 3.988 1.00 0.00 N ATOM 260 CA ASN A 401 1.248 7.819 3.597 1.00 0.00 C ATOM 261 C ASN A 401 1.421 8.100 2.097 1.00 0.00 C ATOM 262 O ASN A 401 2.512 7.907 1.563 1.00 0.00 O ATOM 263 CB ASN A 401 2.128 6.628 3.997 1.00 0.00 C ATOM 264 CG ASN A 401 2.549 6.664 5.453 1.00 0.00 C ATOM 265 OD1 ASN A 401 3.585 7.230 5.798 1.00 0.00 O ATOM 266 ND2 ASN A 401 1.763 6.049 6.315 1.00 0.00 N ATOM 267 H ASN A 401 -0.698 6.995 3.440 1.00 0.00 H ATOM 268 HA ASN A 401 1.587 8.686 4.142 1.00 0.00 H ATOM 269 HB2 ASN A 401 1.582 5.713 3.825 1.00 0.00 H ATOM 270 HB3 ASN A 401 3.018 6.628 3.386 1.00 0.00 H ATOM 271 HD21 ASN A 401 0.962 5.603 5.979 1.00 0.00 H ATOM 272 HD22 ASN A 401 2.012 6.075 7.262 1.00 0.00 H ATOM 273 N HIS A 402 0.365 8.549 1.410 1.00 0.00 N ATOM 274 CA HIS A 402 0.500 8.952 0.000 1.00 0.00 C ATOM 275 C HIS A 402 1.587 10.011 -0.179 1.00 0.00 C ATOM 276 O HIS A 402 1.649 10.990 0.569 1.00 0.00 O ATOM 277 CB HIS A 402 -0.830 9.492 -0.554 1.00 0.00 C ATOM 278 CG HIS A 402 -0.715 10.169 -1.890 1.00 0.00 C ATOM 279 ND1 HIS A 402 -0.998 11.503 -2.086 1.00 0.00 N ATOM 280 CD2 HIS A 402 -0.350 9.682 -3.099 1.00 0.00 C ATOM 281 CE1 HIS A 402 -0.810 11.809 -3.357 1.00 0.00 C ATOM 282 NE2 HIS A 402 -0.418 10.723 -3.992 1.00 0.00 N ATOM 283 H HIS A 402 -0.520 8.592 1.839 1.00 0.00 H ATOM 284 HA HIS A 402 0.779 8.076 -0.561 1.00 0.00 H ATOM 285 HB2 HIS A 402 -1.515 8.672 -0.673 1.00 0.00 H ATOM 286 HB3 HIS A 402 -1.243 10.204 0.146 1.00 0.00 H ATOM 287 HD1 HIS A 402 -1.301 12.140 -1.391 1.00 0.00 H ATOM 288 HD2 HIS A 402 -0.058 8.665 -3.317 1.00 0.00 H ATOM 289 HE1 HIS A 402 -0.954 12.785 -3.800 1.00 0.00 H ATOM 290 HE2 HIS A 402 -0.132 10.691 -4.939 1.00 0.00 H ATOM 291 N GLY A 403 2.446 9.796 -1.168 1.00 0.00 N ATOM 292 CA GLY A 403 3.419 10.806 -1.534 1.00 0.00 C ATOM 293 C GLY A 403 4.740 10.622 -0.826 1.00 0.00 C ATOM 294 O GLY A 403 5.668 11.409 -1.009 1.00 0.00 O ATOM 295 H GLY A 403 2.432 8.934 -1.646 1.00 0.00 H ATOM 296 HA2 GLY A 403 3.025 11.779 -1.284 1.00 0.00 H ATOM 297 HA3 GLY A 403 3.586 10.760 -2.601 1.00 0.00 H ATOM 298 N ARG A 404 4.828 9.579 -0.020 1.00 0.00 N ATOM 299 CA ARG A 404 6.025 9.310 0.753 1.00 0.00 C ATOM 300 C ARG A 404 6.855 8.202 0.119 1.00 0.00 C ATOM 301 O ARG A 404 6.343 7.382 -0.651 1.00 0.00 O ATOM 302 CB ARG A 404 5.639 8.948 2.183 1.00 0.00 C ATOM 303 CG ARG A 404 5.148 10.142 2.983 1.00 0.00 C ATOM 304 CD ARG A 404 4.472 9.712 4.270 1.00 0.00 C ATOM 305 NE ARG A 404 4.190 10.849 5.150 1.00 0.00 N ATOM 306 CZ ARG A 404 3.025 11.502 5.190 1.00 0.00 C ATOM 307 NH1 ARG A 404 2.052 11.186 4.348 1.00 0.00 N ATOM 308 NH2 ARG A 404 2.854 12.493 6.058 1.00 0.00 N ATOM 309 H ARG A 404 4.062 8.973 0.060 1.00 0.00 H ATOM 310 HA ARG A 404 6.614 10.214 0.769 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.852 8.208 2.156 1.00 0.00 H ATOM 312 HB3 ARG A 404 6.498 8.531 2.684 1.00 0.00 H ATOM 313 HG2 ARG A 404 5.990 10.771 3.223 1.00 0.00 H ATOM 314 HG3 ARG A 404 4.440 10.698 2.384 1.00 0.00 H ATOM 315 HD2 ARG A 404 3.541 9.216 4.025 1.00 0.00 H ATOM 316 HD3 ARG A 404 5.121 9.021 4.788 1.00 0.00 H ATOM 317 HE ARG A 404 4.907 11.128 5.761 1.00 0.00 H ATOM 318 HH11 ARG A 404 2.185 10.460 3.678 1.00 0.00 H ATOM 319 HH12 ARG A 404 1.167 11.679 4.384 1.00 0.00 H ATOM 320 HH21 ARG A 404 3.598 12.751 6.686 1.00 0.00 H ATOM 321 HH22 ARG A 404 1.980 12.995 6.089 1.00 0.00 H ATOM 322 N LYS A 405 8.137 8.187 0.448 1.00 0.00 N ATOM 323 CA LYS A 405 9.068 7.226 -0.112 1.00 0.00 C ATOM 324 C LYS A 405 9.669 6.379 0.992 1.00 0.00 C ATOM 325 O LYS A 405 10.397 6.880 1.852 1.00 0.00 O ATOM 326 CB LYS A 405 10.177 7.943 -0.881 1.00 0.00 C ATOM 327 CG LYS A 405 9.678 8.708 -2.092 1.00 0.00 C ATOM 328 CD LYS A 405 10.789 9.520 -2.734 1.00 0.00 C ATOM 329 CE LYS A 405 10.285 10.295 -3.938 1.00 0.00 C ATOM 330 NZ LYS A 405 11.313 11.227 -4.466 1.00 0.00 N ATOM 331 H LYS A 405 8.467 8.835 1.111 1.00 0.00 H ATOM 332 HA LYS A 405 8.523 6.586 -0.790 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.664 8.640 -0.216 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.898 7.212 -1.213 1.00 0.00 H ATOM 335 HG2 LYS A 405 9.293 8.003 -2.814 1.00 0.00 H ATOM 336 HG3 LYS A 405 8.890 9.377 -1.781 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.182 10.215 -2.007 1.00 0.00 H ATOM 338 HD3 LYS A 405 11.573 8.847 -3.052 1.00 0.00 H ATOM 339 HE2 LYS A 405 10.016 9.595 -4.714 1.00 0.00 H ATOM 340 HE3 LYS A 405 9.412 10.862 -3.647 1.00 0.00 H ATOM 341 HZ1 LYS A 405 12.171 10.704 -4.734 1.00 0.00 H ATOM 342 HZ2 LYS A 405 10.946 11.725 -5.307 1.00 0.00 H ATOM 343 HZ3 LYS A 405 11.561 11.936 -3.741 1.00 0.00 H ATOM 344 N PHE A 406 9.354 5.103 0.970 1.00 0.00 N ATOM 345 CA PHE A 406 9.827 4.181 1.985 1.00 0.00 C ATOM 346 C PHE A 406 11.062 3.448 1.490 1.00 0.00 C ATOM 347 O PHE A 406 11.441 3.570 0.330 1.00 0.00 O ATOM 348 CB PHE A 406 8.726 3.184 2.348 1.00 0.00 C ATOM 349 CG PHE A 406 7.516 3.831 2.964 1.00 0.00 C ATOM 350 CD1 PHE A 406 6.541 4.409 2.167 1.00 0.00 C ATOM 351 CD2 PHE A 406 7.361 3.863 4.339 1.00 0.00 C ATOM 352 CE1 PHE A 406 5.433 5.008 2.731 1.00 0.00 C ATOM 353 CE2 PHE A 406 6.255 4.462 4.909 1.00 0.00 C ATOM 354 CZ PHE A 406 5.290 5.035 4.103 1.00 0.00 C ATOM 355 H PHE A 406 8.792 4.764 0.237 1.00 0.00 H ATOM 356 HA PHE A 406 10.091 4.752 2.862 1.00 0.00 H ATOM 357 HB2 PHE A 406 8.407 2.668 1.454 1.00 0.00 H ATOM 358 HB3 PHE A 406 9.116 2.465 3.053 1.00 0.00 H ATOM 359 HD1 PHE A 406 6.654 4.387 1.093 1.00 0.00 H ATOM 360 HD2 PHE A 406 8.116 3.414 4.969 1.00 0.00 H ATOM 361 HE1 PHE A 406 4.679 5.455 2.099 1.00 0.00 H ATOM 362 HE2 PHE A 406 6.144 4.481 5.982 1.00 0.00 H ATOM 363 HZ PHE A 406 4.425 5.505 4.546 1.00 0.00 H ATOM 364 N VAL A 407 11.690 2.709 2.376 1.00 0.00 N ATOM 365 CA VAL A 407 12.880 1.946 2.041 1.00 0.00 C ATOM 366 C VAL A 407 12.548 0.452 2.060 1.00 0.00 C ATOM 367 O VAL A 407 11.696 0.018 2.840 1.00 0.00 O ATOM 368 CB VAL A 407 14.026 2.274 3.032 1.00 0.00 C ATOM 369 CG1 VAL A 407 13.576 2.092 4.473 1.00 0.00 C ATOM 370 CG2 VAL A 407 15.261 1.433 2.758 1.00 0.00 C ATOM 371 H VAL A 407 11.343 2.663 3.290 1.00 0.00 H ATOM 372 HA VAL A 407 13.194 2.231 1.043 1.00 0.00 H ATOM 373 HB VAL A 407 14.295 3.313 2.895 1.00 0.00 H ATOM 374 HG11 VAL A 407 12.743 2.747 4.674 1.00 0.00 H ATOM 375 HG12 VAL A 407 13.275 1.066 4.629 1.00 0.00 H ATOM 376 HG13 VAL A 407 14.391 2.331 5.137 1.00 0.00 H ATOM 377 HG21 VAL A 407 15.592 1.598 1.743 1.00 0.00 H ATOM 378 HG22 VAL A 407 16.045 1.714 3.443 1.00 0.00 H ATOM 379 HG23 VAL A 407 15.023 0.389 2.891 1.00 0.00 H ATOM 380 N GLN A 408 13.185 -0.313 1.170 1.00 0.00 N ATOM 381 CA GLN A 408 12.977 -1.754 1.075 1.00 0.00 C ATOM 382 C GLN A 408 12.997 -2.408 2.454 1.00 0.00 C ATOM 383 O GLN A 408 13.950 -2.243 3.217 1.00 0.00 O ATOM 384 CB GLN A 408 14.072 -2.353 0.202 1.00 0.00 C ATOM 385 CG GLN A 408 13.866 -3.809 -0.166 1.00 0.00 C ATOM 386 CD GLN A 408 15.044 -4.336 -0.956 1.00 0.00 C ATOM 387 OE1 GLN A 408 15.980 -4.902 -0.395 1.00 0.00 O ATOM 388 NE2 GLN A 408 15.018 -4.128 -2.260 1.00 0.00 N ATOM 389 H GLN A 408 13.815 0.107 0.544 1.00 0.00 H ATOM 390 HA GLN A 408 12.016 -1.928 0.614 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.132 -1.784 -0.713 1.00 0.00 H ATOM 392 HB3 GLN A 408 15.014 -2.268 0.725 1.00 0.00 H ATOM 393 HG2 GLN A 408 13.760 -4.389 0.738 1.00 0.00 H ATOM 394 HG3 GLN A 408 12.973 -3.900 -0.766 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.244 -3.655 -2.642 1.00 0.00 H ATOM 396 HE22 GLN A 408 15.779 -4.433 -2.791 1.00 0.00 H ATOM 397 N GLY A 409 11.933 -3.133 2.769 1.00 0.00 N ATOM 398 CA GLY A 409 11.818 -3.755 4.071 1.00 0.00 C ATOM 399 C GLY A 409 10.718 -3.132 4.908 1.00 0.00 C ATOM 400 O GLY A 409 10.222 -3.748 5.850 1.00 0.00 O ATOM 401 H GLY A 409 11.224 -3.264 2.104 1.00 0.00 H ATOM 402 HA2 GLY A 409 12.756 -3.649 4.593 1.00 0.00 H ATOM 403 HA3 GLY A 409 11.606 -4.807 3.940 1.00 0.00 H ATOM 404 N LYS A 410 10.334 -1.905 4.566 1.00 0.00 N ATOM 405 CA LYS A 410 9.301 -1.197 5.304 1.00 0.00 C ATOM 406 C LYS A 410 7.923 -1.774 5.049 1.00 0.00 C ATOM 407 O LYS A 410 7.598 -2.198 3.935 1.00 0.00 O ATOM 408 CB LYS A 410 9.303 0.286 4.936 1.00 0.00 C ATOM 409 CG LYS A 410 10.396 1.111 5.599 1.00 0.00 C ATOM 410 CD LYS A 410 10.161 1.281 7.094 1.00 0.00 C ATOM 411 CE LYS A 410 10.739 0.128 7.899 1.00 0.00 C ATOM 412 NZ LYS A 410 12.222 0.058 7.785 1.00 0.00 N ATOM 413 H LYS A 410 10.759 -1.459 3.799 1.00 0.00 H ATOM 414 HA LYS A 410 9.516 -1.298 6.356 1.00 0.00 H ATOM 415 HB2 LYS A 410 9.424 0.373 3.867 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.352 0.707 5.209 1.00 0.00 H ATOM 417 HG2 LYS A 410 11.344 0.615 5.451 1.00 0.00 H ATOM 418 HG3 LYS A 410 10.423 2.086 5.135 1.00 0.00 H ATOM 419 HD2 LYS A 410 10.629 2.199 7.417 1.00 0.00 H ATOM 420 HD3 LYS A 410 9.098 1.336 7.274 1.00 0.00 H ATOM 421 HE2 LYS A 410 10.471 0.261 8.935 1.00 0.00 H ATOM 422 HE3 LYS A 410 10.314 -0.796 7.533 1.00 0.00 H ATOM 423 HZ1 LYS A 410 12.646 0.976 8.046 1.00 0.00 H ATOM 424 HZ2 LYS A 410 12.599 -0.678 8.423 1.00 0.00 H ATOM 425 HZ3 LYS A 410 12.503 -0.175 6.806 1.00 0.00 H ATOM 426 N SER A 411 7.127 -1.781 6.104 1.00 0.00 N ATOM 427 CA SER A 411 5.749 -2.208 6.043 1.00 0.00 C ATOM 428 C SER A 411 4.840 -1.058 6.452 1.00 0.00 C ATOM 429 O SER A 411 5.300 -0.069 7.028 1.00 0.00 O ATOM 430 CB SER A 411 5.545 -3.399 6.974 1.00 0.00 C ATOM 431 OG SER A 411 4.196 -3.841 6.988 1.00 0.00 O ATOM 432 H SER A 411 7.490 -1.491 6.971 1.00 0.00 H ATOM 433 HA SER A 411 5.528 -2.505 5.027 1.00 0.00 H ATOM 434 HB2 SER A 411 6.166 -4.208 6.640 1.00 0.00 H ATOM 435 HB3 SER A 411 5.832 -3.116 7.970 1.00 0.00 H ATOM 436 HG SER A 411 3.986 -4.200 7.863 1.00 0.00 H ATOM 437 N ILE A 412 3.559 -1.207 6.176 1.00 0.00 N ATOM 438 CA ILE A 412 2.571 -0.178 6.485 1.00 0.00 C ATOM 439 C ILE A 412 1.174 -0.682 6.126 1.00 0.00 C ATOM 440 O ILE A 412 0.984 -1.351 5.111 1.00 0.00 O ATOM 441 CB ILE A 412 2.911 1.152 5.753 1.00 0.00 C ATOM 442 CG1 ILE A 412 2.083 2.322 6.284 1.00 0.00 C ATOM 443 CG2 ILE A 412 2.745 1.014 4.250 1.00 0.00 C ATOM 444 CD1 ILE A 412 0.759 2.487 5.601 1.00 0.00 C ATOM 445 H ILE A 412 3.266 -2.046 5.754 1.00 0.00 H ATOM 446 HA ILE A 412 2.601 0.008 7.547 1.00 0.00 H ATOM 447 HB ILE A 412 3.939 1.364 5.941 1.00 0.00 H ATOM 448 HG12 ILE A 412 1.895 2.164 7.329 1.00 0.00 H ATOM 449 HG13 ILE A 412 2.642 3.240 6.158 1.00 0.00 H ATOM 450 HG21 ILE A 412 3.402 0.238 3.886 1.00 0.00 H ATOM 451 HG22 ILE A 412 1.721 0.754 4.029 1.00 0.00 H ATOM 452 HG23 ILE A 412 2.991 1.950 3.775 1.00 0.00 H ATOM 453 HD11 ILE A 412 0.927 2.622 4.538 1.00 0.00 H ATOM 454 HD12 ILE A 412 0.168 1.592 5.767 1.00 0.00 H ATOM 455 HD13 ILE A 412 0.247 3.351 6.010 1.00 0.00 H ATOM 456 N ASP A 413 0.207 -0.400 6.987 1.00 0.00 N ATOM 457 CA ASP A 413 -1.157 -0.896 6.802 1.00 0.00 C ATOM 458 C ASP A 413 -1.947 -0.022 5.838 1.00 0.00 C ATOM 459 O ASP A 413 -1.995 1.201 5.973 1.00 0.00 O ATOM 460 CB ASP A 413 -1.904 -1.026 8.141 1.00 0.00 C ATOM 461 CG ASP A 413 -1.836 0.222 9.001 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.814 0.419 9.695 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.815 0.994 9.024 1.00 0.00 O ATOM 464 H ASP A 413 0.414 0.164 7.762 1.00 0.00 H ATOM 465 HA ASP A 413 -1.076 -1.880 6.365 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.945 -1.233 7.938 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.490 -1.854 8.697 1.00 0.00 H ATOM 468 N VAL A 414 -2.566 -0.665 4.860 1.00 0.00 N ATOM 469 CA VAL A 414 -3.319 0.042 3.835 1.00 0.00 C ATOM 470 C VAL A 414 -4.746 0.299 4.279 1.00 0.00 C ATOM 471 O VAL A 414 -5.525 -0.632 4.490 1.00 0.00 O ATOM 472 CB VAL A 414 -3.349 -0.733 2.503 1.00 0.00 C ATOM 473 CG1 VAL A 414 -3.959 0.119 1.401 1.00 0.00 C ATOM 474 CG2 VAL A 414 -1.958 -1.191 2.117 1.00 0.00 C ATOM 475 H VAL A 414 -2.518 -1.648 4.832 1.00 0.00 H ATOM 476 HA VAL A 414 -2.841 0.991 3.665 1.00 0.00 H ATOM 477 HB VAL A 414 -3.969 -1.609 2.634 1.00 0.00 H ATOM 478 HG11 VAL A 414 -3.377 1.021 1.282 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.959 -0.434 0.475 1.00 0.00 H ATOM 480 HG13 VAL A 414 -4.974 0.379 1.666 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.560 -1.828 2.893 1.00 0.00 H ATOM 482 HG22 VAL A 414 -2.003 -1.740 1.189 1.00 0.00 H ATOM 483 HG23 VAL A 414 -1.316 -0.330 1.995 1.00 0.00 H ATOM 484 N ALA A 415 -5.078 1.570 4.420 1.00 0.00 N ATOM 485 CA ALA A 415 -6.432 1.962 4.740 1.00 0.00 C ATOM 486 C ALA A 415 -7.240 2.151 3.462 1.00 0.00 C ATOM 487 O ALA A 415 -7.300 3.253 2.897 1.00 0.00 O ATOM 488 CB ALA A 415 -6.442 3.227 5.579 1.00 0.00 C ATOM 489 H ALA A 415 -4.393 2.259 4.311 1.00 0.00 H ATOM 490 HA ALA A 415 -6.870 1.165 5.319 1.00 0.00 H ATOM 491 HB1 ALA A 415 -5.883 3.061 6.488 1.00 0.00 H ATOM 492 HB2 ALA A 415 -7.461 3.485 5.826 1.00 0.00 H ATOM 493 HB3 ALA A 415 -5.992 4.033 5.019 1.00 0.00 H ATOM 494 N CYS A 416 -7.824 1.065 2.986 1.00 0.00 N ATOM 495 CA CYS A 416 -8.636 1.108 1.785 1.00 0.00 C ATOM 496 C CYS A 416 -10.000 1.695 2.091 1.00 0.00 C ATOM 497 O CYS A 416 -10.569 1.457 3.158 1.00 0.00 O ATOM 498 CB CYS A 416 -8.815 -0.293 1.201 1.00 0.00 C ATOM 499 SG CYS A 416 -7.286 -1.274 1.105 1.00 0.00 S ATOM 500 H CYS A 416 -7.702 0.211 3.454 1.00 0.00 H ATOM 501 HA CYS A 416 -8.136 1.735 1.061 1.00 0.00 H ATOM 502 HB2 CYS A 416 -9.522 -0.840 1.804 1.00 0.00 H ATOM 503 HB3 CYS A 416 -9.207 -0.200 0.199 1.00 0.00 H ATOM 504 N HIS A 417 -10.504 2.478 1.153 1.00 0.00 N ATOM 505 CA HIS A 417 -11.834 3.039 1.249 1.00 0.00 C ATOM 506 C HIS A 417 -12.889 1.950 1.365 1.00 0.00 C ATOM 507 O HIS A 417 -12.718 0.856 0.835 1.00 0.00 O ATOM 508 CB HIS A 417 -12.156 3.956 0.058 1.00 0.00 C ATOM 509 CG HIS A 417 -11.589 3.589 -1.294 1.00 0.00 C ATOM 510 ND1 HIS A 417 -12.191 3.973 -2.473 1.00 0.00 N ATOM 511 CD2 HIS A 417 -10.461 2.928 -1.660 1.00 0.00 C ATOM 512 CE1 HIS A 417 -11.463 3.568 -3.498 1.00 0.00 C ATOM 513 NE2 HIS A 417 -10.408 2.934 -3.032 1.00 0.00 N ATOM 514 H HIS A 417 -9.966 2.690 0.375 1.00 0.00 H ATOM 515 HA HIS A 417 -11.863 3.632 2.152 1.00 0.00 H ATOM 516 HB2 HIS A 417 -13.212 3.964 -0.058 1.00 0.00 H ATOM 517 HB3 HIS A 417 -11.837 4.949 0.296 1.00 0.00 H ATOM 518 HD1 HIS A 417 -13.045 4.476 -2.548 1.00 0.00 H ATOM 519 HD2 HIS A 417 -9.736 2.483 -0.994 1.00 0.00 H ATOM 520 HE1 HIS A 417 -11.693 3.730 -4.541 1.00 0.00 H ATOM 521 HE2 HIS A 417 -9.795 2.377 -3.583 1.00 0.00 H ATOM 522 N PRO A 418 -13.988 2.265 2.071 1.00 0.00 N ATOM 523 CA PRO A 418 -15.094 1.335 2.329 1.00 0.00 C ATOM 524 C PRO A 418 -15.576 0.622 1.073 1.00 0.00 C ATOM 525 O PRO A 418 -15.993 1.258 0.100 1.00 0.00 O ATOM 526 CB PRO A 418 -16.188 2.248 2.878 1.00 0.00 C ATOM 527 CG PRO A 418 -15.451 3.358 3.529 1.00 0.00 C ATOM 528 CD PRO A 418 -14.240 3.586 2.678 1.00 0.00 C ATOM 529 HA PRO A 418 -14.827 0.601 3.075 1.00 0.00 H ATOM 530 HB2 PRO A 418 -16.806 2.605 2.069 1.00 0.00 H ATOM 531 HB3 PRO A 418 -16.787 1.710 3.586 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.067 4.244 3.557 1.00 0.00 H ATOM 533 HG3 PRO A 418 -15.159 3.069 4.529 1.00 0.00 H ATOM 534 HD2 PRO A 418 -14.449 4.320 1.916 1.00 0.00 H ATOM 535 HD3 PRO A 418 -13.403 3.898 3.283 1.00 0.00 H ATOM 536 N GLY A 419 -15.500 -0.700 1.101 1.00 0.00 N ATOM 537 CA GLY A 419 -15.914 -1.500 -0.031 1.00 0.00 C ATOM 538 C GLY A 419 -14.727 -2.017 -0.808 1.00 0.00 C ATOM 539 O GLY A 419 -14.873 -2.826 -1.725 1.00 0.00 O ATOM 540 H GLY A 419 -15.141 -1.144 1.908 1.00 0.00 H ATOM 541 HA2 GLY A 419 -16.525 -0.896 -0.684 1.00 0.00 H ATOM 542 HA3 GLY A 419 -16.497 -2.339 0.325 1.00 0.00 H ATOM 543 N TYR A 420 -13.543 -1.548 -0.436 1.00 0.00 N ATOM 544 CA TYR A 420 -12.316 -1.920 -1.120 1.00 0.00 C ATOM 545 C TYR A 420 -11.345 -2.610 -0.166 1.00 0.00 C ATOM 546 O TYR A 420 -11.234 -2.232 0.999 1.00 0.00 O ATOM 547 CB TYR A 420 -11.669 -0.671 -1.728 1.00 0.00 C ATOM 548 CG TYR A 420 -12.544 0.013 -2.758 1.00 0.00 C ATOM 549 CD1 TYR A 420 -12.501 -0.370 -4.091 1.00 0.00 C ATOM 550 CD2 TYR A 420 -13.411 1.039 -2.399 1.00 0.00 C ATOM 551 CE1 TYR A 420 -13.296 0.247 -5.037 1.00 0.00 C ATOM 552 CE2 TYR A 420 -14.210 1.662 -3.341 1.00 0.00 C ATOM 553 CZ TYR A 420 -14.147 1.262 -4.657 1.00 0.00 C ATOM 554 OH TYR A 420 -14.934 1.880 -5.598 1.00 0.00 O ATOM 555 H TYR A 420 -13.494 -0.926 0.326 1.00 0.00 H ATOM 556 HA TYR A 420 -12.571 -2.605 -1.915 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.461 0.045 -0.938 1.00 0.00 H ATOM 558 HB3 TYR A 420 -10.743 -0.951 -2.209 1.00 0.00 H ATOM 559 HD1 TYR A 420 -11.833 -1.164 -4.387 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.453 1.356 -1.364 1.00 0.00 H ATOM 561 HE1 TYR A 420 -13.248 -0.068 -6.069 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.871 2.464 -3.045 1.00 0.00 H ATOM 563 HH TYR A 420 -15.339 1.216 -6.164 1.00 0.00 H ATOM 564 N ALA A 421 -10.651 -3.621 -0.672 1.00 0.00 N ATOM 565 CA ALA A 421 -9.675 -4.369 0.115 1.00 0.00 C ATOM 566 C ALA A 421 -8.581 -4.900 -0.801 1.00 0.00 C ATOM 567 O ALA A 421 -8.774 -4.983 -2.009 1.00 0.00 O ATOM 568 CB ALA A 421 -10.356 -5.514 0.851 1.00 0.00 C ATOM 569 H ALA A 421 -10.797 -3.881 -1.614 1.00 0.00 H ATOM 570 HA ALA A 421 -9.239 -3.700 0.843 1.00 0.00 H ATOM 571 HB1 ALA A 421 -11.120 -5.120 1.505 1.00 0.00 H ATOM 572 HB2 ALA A 421 -9.625 -6.053 1.436 1.00 0.00 H ATOM 573 HB3 ALA A 421 -10.807 -6.185 0.134 1.00 0.00 H ATOM 574 N LEU A 422 -7.432 -5.244 -0.237 1.00 0.00 N ATOM 575 CA LEU A 422 -6.324 -5.744 -1.042 1.00 0.00 C ATOM 576 C LEU A 422 -6.605 -7.139 -1.580 1.00 0.00 C ATOM 577 O LEU A 422 -7.165 -7.993 -0.893 1.00 0.00 O ATOM 578 CB LEU A 422 -5.016 -5.740 -0.254 1.00 0.00 C ATOM 579 CG LEU A 422 -4.339 -4.375 -0.137 1.00 0.00 C ATOM 580 CD1 LEU A 422 -3.247 -4.405 0.919 1.00 0.00 C ATOM 581 CD2 LEU A 422 -3.757 -3.958 -1.476 1.00 0.00 C ATOM 582 H LEU A 422 -7.327 -5.163 0.733 1.00 0.00 H ATOM 583 HA LEU A 422 -6.216 -5.077 -1.884 1.00 0.00 H ATOM 584 HB2 LEU A 422 -5.217 -6.109 0.733 1.00 0.00 H ATOM 585 HB3 LEU A 422 -4.328 -6.416 -0.740 1.00 0.00 H ATOM 586 HG LEU A 422 -5.071 -3.642 0.147 1.00 0.00 H ATOM 587 HD11 LEU A 422 -3.674 -4.686 1.871 1.00 0.00 H ATOM 588 HD12 LEU A 422 -2.495 -5.125 0.636 1.00 0.00 H ATOM 589 HD13 LEU A 422 -2.797 -3.428 1.000 1.00 0.00 H ATOM 590 HD21 LEU A 422 -4.542 -3.930 -2.217 1.00 0.00 H ATOM 591 HD22 LEU A 422 -3.312 -2.978 -1.386 1.00 0.00 H ATOM 592 HD23 LEU A 422 -3.003 -4.669 -1.777 1.00 0.00 H ATOM 593 N PRO A 423 -6.177 -7.364 -2.829 1.00 0.00 N ATOM 594 CA PRO A 423 -6.414 -8.597 -3.596 1.00 0.00 C ATOM 595 C PRO A 423 -5.912 -9.872 -2.935 1.00 0.00 C ATOM 596 O PRO A 423 -6.236 -10.978 -3.370 1.00 0.00 O ATOM 597 CB PRO A 423 -5.653 -8.356 -4.891 1.00 0.00 C ATOM 598 CG PRO A 423 -5.573 -6.888 -5.016 1.00 0.00 C ATOM 599 CD PRO A 423 -5.438 -6.378 -3.620 1.00 0.00 C ATOM 600 HA PRO A 423 -7.441 -8.711 -3.820 1.00 0.00 H ATOM 601 HB2 PRO A 423 -4.683 -8.801 -4.820 1.00 0.00 H ATOM 602 HB3 PRO A 423 -6.189 -8.783 -5.708 1.00 0.00 H ATOM 603 HG2 PRO A 423 -4.715 -6.625 -5.600 1.00 0.00 H ATOM 604 HG3 PRO A 423 -6.471 -6.503 -5.470 1.00 0.00 H ATOM 605 HD2 PRO A 423 -4.409 -6.354 -3.325 1.00 0.00 H ATOM 606 HD3 PRO A 423 -5.889 -5.400 -3.526 1.00 0.00 H ATOM 607 N LYS A 424 -5.124 -9.722 -1.895 1.00 0.00 N ATOM 608 CA LYS A 424 -4.574 -10.867 -1.189 1.00 0.00 C ATOM 609 C LYS A 424 -5.074 -10.907 0.251 1.00 0.00 C ATOM 610 O LYS A 424 -4.446 -11.512 1.121 1.00 0.00 O ATOM 611 CB LYS A 424 -3.040 -10.854 -1.224 1.00 0.00 C ATOM 612 CG LYS A 424 -2.463 -10.868 -2.633 1.00 0.00 C ATOM 613 CD LYS A 424 -1.032 -11.381 -2.659 1.00 0.00 C ATOM 614 CE LYS A 424 -0.076 -10.489 -1.887 1.00 0.00 C ATOM 615 NZ LYS A 424 1.318 -11.013 -1.933 1.00 0.00 N ATOM 616 H LYS A 424 -4.924 -8.823 -1.590 1.00 0.00 H ATOM 617 HA LYS A 424 -4.923 -11.750 -1.694 1.00 0.00 H ATOM 618 HB2 LYS A 424 -2.687 -9.963 -0.723 1.00 0.00 H ATOM 619 HB3 LYS A 424 -2.671 -11.720 -0.698 1.00 0.00 H ATOM 620 HG2 LYS A 424 -3.073 -11.509 -3.253 1.00 0.00 H ATOM 621 HG3 LYS A 424 -2.481 -9.862 -3.027 1.00 0.00 H ATOM 622 HD2 LYS A 424 -1.008 -12.369 -2.226 1.00 0.00 H ATOM 623 HD3 LYS A 424 -0.704 -11.435 -3.688 1.00 0.00 H ATOM 624 HE2 LYS A 424 -0.096 -9.499 -2.320 1.00 0.00 H ATOM 625 HE3 LYS A 424 -0.401 -10.438 -0.857 1.00 0.00 H ATOM 626 HZ1 LYS A 424 1.650 -11.073 -2.921 1.00 0.00 H ATOM 627 HZ2 LYS A 424 1.960 -10.390 -1.406 1.00 0.00 H ATOM 628 HZ3 LYS A 424 1.358 -11.967 -1.510 1.00 0.00 H ATOM 629 N ALA A 425 -6.209 -10.247 0.484 1.00 0.00 N ATOM 630 CA ALA A 425 -6.829 -10.182 1.809 1.00 0.00 C ATOM 631 C ALA A 425 -5.853 -9.625 2.843 1.00 0.00 C ATOM 632 O ALA A 425 -5.784 -10.098 3.977 1.00 0.00 O ATOM 633 CB ALA A 425 -7.342 -11.552 2.231 1.00 0.00 C ATOM 634 H ALA A 425 -6.649 -9.789 -0.265 1.00 0.00 H ATOM 635 HA ALA A 425 -7.677 -9.515 1.743 1.00 0.00 H ATOM 636 HB1 ALA A 425 -6.507 -12.228 2.341 1.00 0.00 H ATOM 637 HB2 ALA A 425 -8.017 -11.932 1.478 1.00 0.00 H ATOM 638 HB3 ALA A 425 -7.865 -11.467 3.172 1.00 0.00 H ATOM 639 N GLN A 426 -5.096 -8.624 2.429 1.00 0.00 N ATOM 640 CA GLN A 426 -4.097 -8.013 3.278 1.00 0.00 C ATOM 641 C GLN A 426 -4.608 -6.694 3.833 1.00 0.00 C ATOM 642 O GLN A 426 -5.438 -6.030 3.214 1.00 0.00 O ATOM 643 CB GLN A 426 -2.821 -7.773 2.470 1.00 0.00 C ATOM 644 CG GLN A 426 -2.142 -9.048 1.999 1.00 0.00 C ATOM 645 CD GLN A 426 -1.587 -9.868 3.145 1.00 0.00 C ATOM 646 OE1 GLN A 426 -0.433 -9.706 3.534 1.00 0.00 O ATOM 647 NE2 GLN A 426 -2.406 -10.750 3.697 1.00 0.00 N ATOM 648 H GLN A 426 -5.217 -8.278 1.528 1.00 0.00 H ATOM 649 HA GLN A 426 -3.884 -8.685 4.093 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.066 -7.179 1.601 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.128 -7.225 3.080 1.00 0.00 H ATOM 652 HG2 GLN A 426 -2.862 -9.648 1.465 1.00 0.00 H ATOM 653 HG3 GLN A 426 -1.330 -8.784 1.336 1.00 0.00 H ATOM 654 HE21 GLN A 426 -3.316 -10.827 3.338 1.00 0.00 H ATOM 655 HE22 GLN A 426 -2.069 -11.284 4.446 1.00 0.00 H ATOM 656 N THR A 427 -4.108 -6.324 4.998 1.00 0.00 N ATOM 657 CA THR A 427 -4.409 -5.032 5.586 1.00 0.00 C ATOM 658 C THR A 427 -3.140 -4.218 5.624 1.00 0.00 C ATOM 659 O THR A 427 -3.109 -3.096 6.120 1.00 0.00 O ATOM 660 CB THR A 427 -4.958 -5.175 7.015 1.00 0.00 C ATOM 661 OG1 THR A 427 -4.220 -6.184 7.714 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.438 -5.525 7.002 1.00 0.00 C ATOM 663 H THR A 427 -3.504 -6.932 5.479 1.00 0.00 H ATOM 664 HA THR A 427 -5.144 -4.532 4.972 1.00 0.00 H ATOM 665 HB THR A 427 -4.827 -4.229 7.528 1.00 0.00 H ATOM 666 HG1 THR A 427 -4.800 -6.627 8.349 1.00 0.00 H ATOM 667 HG21 THR A 427 -6.585 -6.445 6.455 1.00 0.00 H ATOM 668 HG22 THR A 427 -6.787 -5.649 8.016 1.00 0.00 H ATOM 669 HG23 THR A 427 -6.990 -4.729 6.525 1.00 0.00 H ATOM 670 N THR A 428 -2.094 -4.812 5.082 1.00 0.00 N ATOM 671 CA THR A 428 -0.765 -4.261 5.164 1.00 0.00 C ATOM 672 C THR A 428 -0.051 -4.397 3.823 1.00 0.00 C ATOM 673 O THR A 428 -0.408 -5.242 3.003 1.00 0.00 O ATOM 674 CB THR A 428 0.050 -5.008 6.233 1.00 0.00 C ATOM 675 OG1 THR A 428 -0.786 -5.950 6.923 1.00 0.00 O ATOM 676 CG2 THR A 428 0.669 -4.044 7.232 1.00 0.00 C ATOM 677 H THR A 428 -2.223 -5.658 4.606 1.00 0.00 H ATOM 678 HA THR A 428 -0.833 -3.218 5.438 1.00 0.00 H ATOM 679 HB THR A 428 0.836 -5.543 5.737 1.00 0.00 H ATOM 680 HG1 THR A 428 -1.182 -5.525 7.700 1.00 0.00 H ATOM 681 HG21 THR A 428 -0.110 -3.474 7.715 1.00 0.00 H ATOM 682 HG22 THR A 428 1.221 -4.601 7.977 1.00 0.00 H ATOM 683 HG23 THR A 428 1.340 -3.373 6.716 1.00 0.00 H ATOM 684 N VAL A 429 0.939 -3.556 3.600 1.00 0.00 N ATOM 685 CA VAL A 429 1.770 -3.652 2.419 1.00 0.00 C ATOM 686 C VAL A 429 3.214 -3.390 2.779 1.00 0.00 C ATOM 687 O VAL A 429 3.519 -2.503 3.576 1.00 0.00 O ATOM 688 CB VAL A 429 1.311 -2.683 1.310 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.332 -1.237 1.779 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.148 -2.846 0.078 1.00 0.00 C ATOM 691 H VAL A 429 1.118 -2.837 4.253 1.00 0.00 H ATOM 692 HA VAL A 429 1.702 -4.658 2.042 1.00 0.00 H ATOM 693 HB VAL A 429 0.308 -2.941 1.041 1.00 0.00 H ATOM 694 HG11 VAL A 429 0.684 -1.126 2.637 1.00 0.00 H ATOM 695 HG12 VAL A 429 2.341 -0.964 2.052 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.988 -0.594 0.982 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.195 -2.785 0.345 1.00 0.00 H ATOM 698 HG22 VAL A 429 1.945 -3.807 -0.370 1.00 0.00 H ATOM 699 HG23 VAL A 429 1.905 -2.060 -0.621 1.00 0.00 H ATOM 700 N THR A 430 4.105 -4.193 2.223 1.00 0.00 N ATOM 701 CA THR A 430 5.508 -4.043 2.515 1.00 0.00 C ATOM 702 C THR A 430 6.335 -4.075 1.249 1.00 0.00 C ATOM 703 O THR A 430 5.924 -4.654 0.251 1.00 0.00 O ATOM 704 CB THR A 430 6.024 -5.131 3.482 1.00 0.00 C ATOM 705 OG1 THR A 430 6.473 -6.286 2.754 1.00 0.00 O ATOM 706 CG2 THR A 430 4.947 -5.566 4.465 1.00 0.00 C ATOM 707 H THR A 430 3.809 -4.891 1.605 1.00 0.00 H ATOM 708 HA THR A 430 5.631 -3.087 2.974 1.00 0.00 H ATOM 709 HB THR A 430 6.849 -4.714 4.040 1.00 0.00 H ATOM 710 HG1 THR A 430 6.058 -6.307 1.883 1.00 0.00 H ATOM 711 HG21 THR A 430 4.094 -5.943 3.920 1.00 0.00 H ATOM 712 HG22 THR A 430 5.336 -6.343 5.109 1.00 0.00 H ATOM 713 HG23 THR A 430 4.645 -4.719 5.062 1.00 0.00 H ATOM 714 N CYS A 431 7.495 -3.443 1.293 1.00 0.00 N ATOM 715 CA CYS A 431 8.379 -3.409 0.147 1.00 0.00 C ATOM 716 C CYS A 431 9.312 -4.612 0.179 1.00 0.00 C ATOM 717 O CYS A 431 10.153 -4.730 1.074 1.00 0.00 O ATOM 718 CB CYS A 431 9.181 -2.112 0.142 1.00 0.00 C ATOM 719 SG CYS A 431 10.054 -1.785 -1.418 1.00 0.00 S ATOM 720 H CYS A 431 7.764 -2.990 2.125 1.00 0.00 H ATOM 721 HA CYS A 431 7.771 -3.456 -0.745 1.00 0.00 H ATOM 722 HB2 CYS A 431 8.515 -1.282 0.326 1.00 0.00 H ATOM 723 HB3 CYS A 431 9.920 -2.152 0.930 1.00 0.00 H ATOM 724 N MET A 432 9.151 -5.507 -0.788 1.00 0.00 N ATOM 725 CA MET A 432 9.902 -6.758 -0.808 1.00 0.00 C ATOM 726 C MET A 432 11.257 -6.587 -1.487 1.00 0.00 C ATOM 727 O MET A 432 12.263 -7.119 -1.020 1.00 0.00 O ATOM 728 CB MET A 432 9.086 -7.861 -1.498 1.00 0.00 C ATOM 729 CG MET A 432 8.966 -7.693 -3.001 1.00 0.00 C ATOM 730 SD MET A 432 7.933 -8.955 -3.778 1.00 0.00 S ATOM 731 CE MET A 432 8.749 -10.459 -3.240 1.00 0.00 C ATOM 732 H MET A 432 8.505 -5.319 -1.507 1.00 0.00 H ATOM 733 HA MET A 432 10.077 -7.049 0.209 1.00 0.00 H ATOM 734 HB2 MET A 432 9.554 -8.814 -1.302 1.00 0.00 H ATOM 735 HB3 MET A 432 8.091 -7.866 -1.081 1.00 0.00 H ATOM 736 HG2 MET A 432 8.540 -6.723 -3.208 1.00 0.00 H ATOM 737 HG3 MET A 432 9.957 -7.745 -3.421 1.00 0.00 H ATOM 738 HE1 MET A 432 8.753 -10.502 -2.160 1.00 0.00 H ATOM 739 HE2 MET A 432 8.220 -11.315 -3.633 1.00 0.00 H ATOM 740 HE3 MET A 432 9.766 -10.465 -3.603 1.00 0.00 H ATOM 741 N GLU A 433 11.286 -5.826 -2.572 1.00 0.00 N ATOM 742 CA GLU A 433 12.510 -5.644 -3.338 1.00 0.00 C ATOM 743 C GLU A 433 12.340 -4.520 -4.346 1.00 0.00 C ATOM 744 O GLU A 433 12.923 -3.450 -4.195 1.00 0.00 O ATOM 745 CB GLU A 433 12.896 -6.938 -4.060 1.00 0.00 C ATOM 746 CG GLU A 433 14.185 -6.831 -4.860 1.00 0.00 C ATOM 747 CD GLU A 433 14.439 -8.053 -5.715 1.00 0.00 C ATOM 748 OE1 GLU A 433 14.941 -9.066 -5.185 1.00 0.00 O ATOM 749 OE2 GLU A 433 14.138 -8.005 -6.926 1.00 0.00 O ATOM 750 H GLU A 433 10.469 -5.366 -2.854 1.00 0.00 H ATOM 751 HA GLU A 433 13.296 -5.377 -2.649 1.00 0.00 H ATOM 752 HB2 GLU A 433 13.021 -7.716 -3.325 1.00 0.00 H ATOM 753 HB3 GLU A 433 12.100 -7.215 -4.735 1.00 0.00 H ATOM 754 HG2 GLU A 433 14.125 -5.966 -5.503 1.00 0.00 H ATOM 755 HG3 GLU A 433 15.011 -6.712 -4.174 1.00 0.00 H ATOM 756 N ASN A 434 11.527 -4.768 -5.363 1.00 0.00 N ATOM 757 CA ASN A 434 11.277 -3.772 -6.397 1.00 0.00 C ATOM 758 C ASN A 434 10.188 -2.815 -5.948 1.00 0.00 C ATOM 759 O ASN A 434 9.995 -1.748 -6.529 1.00 0.00 O ATOM 760 CB ASN A 434 10.895 -4.439 -7.728 1.00 0.00 C ATOM 761 CG ASN A 434 9.717 -5.398 -7.623 1.00 0.00 C ATOM 762 OD1 ASN A 434 8.814 -5.227 -6.802 1.00 0.00 O ATOM 763 ND2 ASN A 434 9.722 -6.426 -8.453 1.00 0.00 N ATOM 764 H ASN A 434 11.081 -5.641 -5.420 1.00 0.00 H ATOM 765 HA ASN A 434 12.190 -3.212 -6.538 1.00 0.00 H ATOM 766 HB2 ASN A 434 10.636 -3.674 -8.439 1.00 0.00 H ATOM 767 HB3 ASN A 434 11.749 -4.990 -8.100 1.00 0.00 H ATOM 768 HD21 ASN A 434 10.474 -6.510 -9.081 1.00 0.00 H ATOM 769 HD22 ASN A 434 8.983 -7.070 -8.399 1.00 0.00 H ATOM 770 N GLY A 435 9.484 -3.208 -4.901 1.00 0.00 N ATOM 771 CA GLY A 435 8.433 -2.386 -4.359 1.00 0.00 C ATOM 772 C GLY A 435 7.531 -3.167 -3.430 1.00 0.00 C ATOM 773 O GLY A 435 7.930 -4.201 -2.887 1.00 0.00 O ATOM 774 H GLY A 435 9.674 -4.077 -4.498 1.00 0.00 H ATOM 775 HA2 GLY A 435 7.841 -1.989 -5.172 1.00 0.00 H ATOM 776 HA3 GLY A 435 8.876 -1.564 -3.814 1.00 0.00 H ATOM 777 N TRP A 436 6.323 -2.666 -3.260 1.00 0.00 N ATOM 778 CA TRP A 436 5.321 -3.270 -2.392 1.00 0.00 C ATOM 779 C TRP A 436 4.926 -4.662 -2.903 1.00 0.00 C ATOM 780 O TRP A 436 4.586 -4.823 -4.074 1.00 0.00 O ATOM 781 CB TRP A 436 4.104 -2.356 -2.362 1.00 0.00 C ATOM 782 CG TRP A 436 4.420 -0.940 -1.970 1.00 0.00 C ATOM 783 CD1 TRP A 436 4.353 0.164 -2.769 1.00 0.00 C ATOM 784 CD2 TRP A 436 4.857 -0.478 -0.686 1.00 0.00 C ATOM 785 NE1 TRP A 436 4.708 1.285 -2.059 1.00 0.00 N ATOM 786 CE2 TRP A 436 5.022 0.917 -0.779 1.00 0.00 C ATOM 787 CE3 TRP A 436 5.119 -1.109 0.530 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.432 1.690 0.302 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.530 -0.341 1.604 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.683 1.045 1.483 1.00 0.00 C ATOM 791 H TRP A 436 6.084 -1.853 -3.752 1.00 0.00 H ATOM 792 HA TRP A 436 5.729 -3.353 -1.386 1.00 0.00 H ATOM 793 HB2 TRP A 436 3.665 -2.332 -3.340 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.376 -2.743 -1.662 1.00 0.00 H ATOM 795 HD1 TRP A 436 4.055 0.146 -3.807 1.00 0.00 H ATOM 796 HE1 TRP A 436 4.736 2.203 -2.417 1.00 0.00 H ATOM 797 HE3 TRP A 436 5.011 -2.184 0.638 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.551 2.764 0.225 1.00 0.00 H ATOM 799 HZ3 TRP A 436 5.739 -0.811 2.553 1.00 0.00 H ATOM 800 HH2 TRP A 436 6.007 1.606 2.349 1.00 0.00 H ATOM 801 N SER A 437 4.965 -5.650 -2.019 1.00 0.00 N ATOM 802 CA SER A 437 4.726 -7.038 -2.393 1.00 0.00 C ATOM 803 C SER A 437 3.232 -7.404 -2.429 1.00 0.00 C ATOM 804 O SER A 437 2.807 -8.135 -3.323 1.00 0.00 O ATOM 805 CB SER A 437 5.510 -7.969 -1.459 1.00 0.00 C ATOM 806 OG SER A 437 5.434 -7.538 -0.105 1.00 0.00 O ATOM 807 H SER A 437 5.162 -5.443 -1.078 1.00 0.00 H ATOM 808 HA SER A 437 5.114 -7.161 -3.392 1.00 0.00 H ATOM 809 HB2 SER A 437 5.108 -8.963 -1.527 1.00 0.00 H ATOM 810 HB3 SER A 437 6.546 -7.982 -1.760 1.00 0.00 H ATOM 811 HG SER A 437 5.194 -8.291 0.457 1.00 0.00 H ATOM 812 N PRO A 438 2.402 -6.940 -1.461 1.00 0.00 N ATOM 813 CA PRO A 438 0.945 -7.107 -1.540 1.00 0.00 C ATOM 814 C PRO A 438 0.354 -6.339 -2.715 1.00 0.00 C ATOM 815 O PRO A 438 -0.768 -6.609 -3.140 1.00 0.00 O ATOM 816 CB PRO A 438 0.446 -6.507 -0.224 1.00 0.00 C ATOM 817 CG PRO A 438 1.615 -6.560 0.683 1.00 0.00 C ATOM 818 CD PRO A 438 2.785 -6.283 -0.200 1.00 0.00 C ATOM 819 HA PRO A 438 0.663 -8.147 -1.604 1.00 0.00 H ATOM 820 HB2 PRO A 438 0.130 -5.490 -0.393 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.373 -7.090 0.156 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.525 -5.796 1.444 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.699 -7.540 1.130 1.00 0.00 H ATOM 824 HD2 PRO A 438 2.898 -5.222 -0.335 1.00 0.00 H ATOM 825 HD3 PRO A 438 3.684 -6.718 0.210 1.00 0.00 H ATOM 826 N THR A 439 1.137 -5.392 -3.229 1.00 0.00 N ATOM 827 CA THR A 439 0.716 -4.516 -4.313 1.00 0.00 C ATOM 828 C THR A 439 -0.479 -3.663 -3.878 1.00 0.00 C ATOM 829 O THR A 439 -1.628 -4.103 -3.931 1.00 0.00 O ATOM 830 CB THR A 439 0.366 -5.310 -5.589 1.00 0.00 C ATOM 831 OG1 THR A 439 1.411 -6.251 -5.883 1.00 0.00 O ATOM 832 CG2 THR A 439 0.178 -4.377 -6.778 1.00 0.00 C ATOM 833 H THR A 439 2.040 -5.290 -2.869 1.00 0.00 H ATOM 834 HA THR A 439 1.547 -3.859 -4.538 1.00 0.00 H ATOM 835 HB THR A 439 -0.556 -5.849 -5.421 1.00 0.00 H ATOM 836 HG1 THR A 439 2.216 -5.778 -6.134 1.00 0.00 H ATOM 837 HG21 THR A 439 -0.620 -3.682 -6.566 1.00 0.00 H ATOM 838 HG22 THR A 439 1.093 -3.831 -6.953 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.070 -4.957 -7.655 1.00 0.00 H ATOM 840 N PRO A 440 -0.209 -2.427 -3.441 1.00 0.00 N ATOM 841 CA PRO A 440 -1.228 -1.540 -2.885 1.00 0.00 C ATOM 842 C PRO A 440 -2.215 -1.049 -3.940 1.00 0.00 C ATOM 843 O PRO A 440 -2.043 0.016 -4.538 1.00 0.00 O ATOM 844 CB PRO A 440 -0.429 -0.378 -2.294 1.00 0.00 C ATOM 845 CG PRO A 440 0.898 -0.408 -2.975 1.00 0.00 C ATOM 846 CD PRO A 440 1.117 -1.806 -3.478 1.00 0.00 C ATOM 847 HA PRO A 440 -1.778 -2.031 -2.095 1.00 0.00 H ATOM 848 HB2 PRO A 440 -0.947 0.548 -2.489 1.00 0.00 H ATOM 849 HB3 PRO A 440 -0.325 -0.518 -1.226 1.00 0.00 H ATOM 850 HG2 PRO A 440 0.900 0.280 -3.801 1.00 0.00 H ATOM 851 HG3 PRO A 440 1.673 -0.145 -2.271 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.499 -1.784 -4.486 1.00 0.00 H ATOM 853 HD3 PRO A 440 1.804 -2.332 -2.829 1.00 0.00 H ATOM 854 N ARG A 441 -3.238 -1.856 -4.167 1.00 0.00 N ATOM 855 CA ARG A 441 -4.326 -1.511 -5.065 1.00 0.00 C ATOM 856 C ARG A 441 -5.596 -2.212 -4.594 1.00 0.00 C ATOM 857 O ARG A 441 -5.908 -3.328 -5.011 1.00 0.00 O ATOM 858 CB ARG A 441 -3.991 -1.880 -6.518 1.00 0.00 C ATOM 859 CG ARG A 441 -3.517 -3.315 -6.714 1.00 0.00 C ATOM 860 CD ARG A 441 -3.412 -3.665 -8.189 1.00 0.00 C ATOM 861 NE ARG A 441 -4.694 -3.499 -8.875 1.00 0.00 N ATOM 862 CZ ARG A 441 -5.497 -4.505 -9.208 1.00 0.00 C ATOM 863 NH1 ARG A 441 -5.133 -5.757 -8.967 1.00 0.00 N ATOM 864 NH2 ARG A 441 -6.655 -4.258 -9.806 1.00 0.00 N ATOM 865 H ARG A 441 -3.262 -2.727 -3.709 1.00 0.00 H ATOM 866 HA ARG A 441 -4.477 -0.442 -4.999 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.873 -1.735 -7.123 1.00 0.00 H ATOM 868 HB3 ARG A 441 -3.214 -1.218 -6.873 1.00 0.00 H ATOM 869 HG2 ARG A 441 -2.546 -3.432 -6.255 1.00 0.00 H ATOM 870 HG3 ARG A 441 -4.224 -3.983 -6.243 1.00 0.00 H ATOM 871 HD2 ARG A 441 -2.680 -3.019 -8.650 1.00 0.00 H ATOM 872 HD3 ARG A 441 -3.094 -4.694 -8.283 1.00 0.00 H ATOM 873 HE ARG A 441 -4.977 -2.575 -9.088 1.00 0.00 H ATOM 874 HH11 ARG A 441 -4.251 -5.952 -8.537 1.00 0.00 H ATOM 875 HH12 ARG A 441 -5.751 -6.521 -9.199 1.00 0.00 H ATOM 876 HH21 ARG A 441 -6.923 -3.315 -10.011 1.00 0.00 H ATOM 877 HH22 ARG A 441 -7.276 -5.018 -10.047 1.00 0.00 H ATOM 878 N CYS A 442 -6.305 -1.559 -3.690 1.00 0.00 N ATOM 879 CA CYS A 442 -7.473 -2.148 -3.052 1.00 0.00 C ATOM 880 C CYS A 442 -8.619 -2.317 -4.041 1.00 0.00 C ATOM 881 O CYS A 442 -9.221 -1.338 -4.488 1.00 0.00 O ATOM 882 CB CYS A 442 -7.914 -1.281 -1.879 1.00 0.00 C ATOM 883 SG CYS A 442 -6.557 -0.853 -0.740 1.00 0.00 S ATOM 884 H CYS A 442 -6.040 -0.649 -3.444 1.00 0.00 H ATOM 885 HA CYS A 442 -7.190 -3.121 -2.680 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.328 -0.359 -2.260 1.00 0.00 H ATOM 887 HB3 CYS A 442 -8.670 -1.805 -1.313 1.00 0.00 H ATOM 888 N ILE A 443 -8.901 -3.563 -4.379 1.00 0.00 N ATOM 889 CA ILE A 443 -9.981 -3.896 -5.279 1.00 0.00 C ATOM 890 C ILE A 443 -11.308 -3.922 -4.535 1.00 0.00 C ATOM 891 O ILE A 443 -11.349 -4.092 -3.315 1.00 0.00 O ATOM 892 CB ILE A 443 -9.739 -5.261 -5.954 1.00 0.00 C ATOM 893 CG1 ILE A 443 -9.250 -6.299 -4.936 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.742 -5.119 -7.096 1.00 0.00 C ATOM 895 CD1 ILE A 443 -9.179 -7.710 -5.488 1.00 0.00 C ATOM 896 H ILE A 443 -8.373 -4.292 -3.994 1.00 0.00 H ATOM 897 HA ILE A 443 -10.024 -3.137 -6.048 1.00 0.00 H ATOM 898 HB ILE A 443 -10.673 -5.592 -6.365 1.00 0.00 H ATOM 899 HG12 ILE A 443 -8.260 -6.028 -4.611 1.00 0.00 H ATOM 900 HG13 ILE A 443 -9.912 -6.306 -4.084 1.00 0.00 H ATOM 901 HG21 ILE A 443 -9.128 -4.425 -7.829 1.00 0.00 H ATOM 902 HG22 ILE A 443 -7.803 -4.748 -6.710 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.585 -6.081 -7.560 1.00 0.00 H ATOM 904 HD11 ILE A 443 -10.145 -7.996 -5.875 1.00 0.00 H ATOM 905 HD12 ILE A 443 -8.445 -7.749 -6.280 1.00 0.00 H ATOM 906 HD13 ILE A 443 -8.891 -8.390 -4.699 1.00 0.00 H ATOM 907 N ARG A 444 -12.388 -3.734 -5.271 1.00 0.00 N ATOM 908 CA ARG A 444 -13.701 -3.667 -4.700 1.00 0.00 C ATOM 909 C ARG A 444 -14.207 -5.044 -4.326 1.00 0.00 C ATOM 910 O ARG A 444 -14.266 -5.953 -5.156 1.00 0.00 O ATOM 911 CB ARG A 444 -14.623 -2.997 -5.703 1.00 0.00 C ATOM 912 CG ARG A 444 -16.041 -2.898 -5.231 1.00 0.00 C ATOM 913 CD ARG A 444 -16.903 -2.130 -6.216 1.00 0.00 C ATOM 914 NE ARG A 444 -18.289 -2.046 -5.778 1.00 0.00 N ATOM 915 CZ ARG A 444 -19.227 -1.344 -6.397 1.00 0.00 C ATOM 916 NH1 ARG A 444 -18.930 -0.621 -7.471 1.00 0.00 N ATOM 917 NH2 ARG A 444 -20.467 -1.356 -5.930 1.00 0.00 N ATOM 918 H ARG A 444 -12.306 -3.633 -6.237 1.00 0.00 H ATOM 919 HA ARG A 444 -13.650 -3.074 -3.803 1.00 0.00 H ATOM 920 HB2 ARG A 444 -14.260 -2.000 -5.898 1.00 0.00 H ATOM 921 HB3 ARG A 444 -14.609 -3.564 -6.622 1.00 0.00 H ATOM 922 HG2 ARG A 444 -16.430 -3.896 -5.116 1.00 0.00 H ATOM 923 HG3 ARG A 444 -16.044 -2.394 -4.281 1.00 0.00 H ATOM 924 HD2 ARG A 444 -16.506 -1.130 -6.315 1.00 0.00 H ATOM 925 HD3 ARG A 444 -16.865 -2.627 -7.174 1.00 0.00 H ATOM 926 HE ARG A 444 -18.539 -2.562 -4.966 1.00 0.00 H ATOM 927 HH11 ARG A 444 -17.984 -0.601 -7.823 1.00 0.00 H ATOM 928 HH12 ARG A 444 -19.649 -0.091 -7.943 1.00 0.00 H ATOM 929 HH21 ARG A 444 -20.688 -1.897 -5.116 1.00 0.00 H ATOM 930 HH22 ARG A 444 -21.192 -0.833 -6.391 1.00 0.00 H ATOM 931 N VAL A 445 -14.577 -5.178 -3.067 1.00 0.00 N ATOM 932 CA VAL A 445 -15.005 -6.447 -2.527 1.00 0.00 C ATOM 933 C VAL A 445 -16.533 -6.538 -2.506 1.00 0.00 C ATOM 934 O VAL A 445 -17.104 -7.627 -2.434 1.00 0.00 O ATOM 935 CB VAL A 445 -14.427 -6.657 -1.110 1.00 0.00 C ATOM 936 CG1 VAL A 445 -15.114 -5.763 -0.085 1.00 0.00 C ATOM 937 CG2 VAL A 445 -14.502 -8.121 -0.697 1.00 0.00 C ATOM 938 H VAL A 445 -14.559 -4.389 -2.478 1.00 0.00 H ATOM 939 HA VAL A 445 -14.615 -7.220 -3.169 1.00 0.00 H ATOM 940 HB VAL A 445 -13.386 -6.371 -1.144 1.00 0.00 H ATOM 941 HG11 VAL A 445 -16.175 -5.960 -0.088 1.00 0.00 H ATOM 942 HG12 VAL A 445 -14.712 -5.967 0.897 1.00 0.00 H ATOM 943 HG13 VAL A 445 -14.940 -4.727 -0.335 1.00 0.00 H ATOM 944 HG21 VAL A 445 -15.530 -8.453 -0.727 1.00 0.00 H ATOM 945 HG22 VAL A 445 -13.912 -8.718 -1.378 1.00 0.00 H ATOM 946 HG23 VAL A 445 -14.115 -8.233 0.304 1.00 0.00 H ATOM 947 N LYS A 446 -17.191 -5.391 -2.572 1.00 0.00 N ATOM 948 CA LYS A 446 -18.643 -5.352 -2.635 1.00 0.00 C ATOM 949 C LYS A 446 -19.083 -4.379 -3.715 1.00 0.00 C ATOM 950 O LYS A 446 -19.427 -4.838 -4.820 1.00 0.00 O ATOM 951 CB LYS A 446 -19.251 -4.950 -1.287 1.00 0.00 C ATOM 952 CG LYS A 446 -20.773 -4.945 -1.301 1.00 0.00 C ATOM 953 CD LYS A 446 -21.367 -4.548 0.042 1.00 0.00 C ATOM 954 CE LYS A 446 -21.053 -5.565 1.127 1.00 0.00 C ATOM 955 NZ LYS A 446 -21.887 -5.353 2.339 1.00 0.00 N ATOM 956 OXT LYS A 446 -19.048 -3.158 -3.469 1.00 0.00 O ATOM 957 H LYS A 446 -16.690 -4.548 -2.589 1.00 0.00 H ATOM 958 HA LYS A 446 -18.989 -6.341 -2.896 1.00 0.00 H ATOM 959 HB2 LYS A 446 -18.920 -5.645 -0.531 1.00 0.00 H ATOM 960 HB3 LYS A 446 -18.910 -3.957 -1.031 1.00 0.00 H ATOM 961 HG2 LYS A 446 -21.112 -4.245 -2.049 1.00 0.00 H ATOM 962 HG3 LYS A 446 -21.122 -5.935 -1.555 1.00 0.00 H ATOM 963 HD2 LYS A 446 -20.954 -3.594 0.333 1.00 0.00 H ATOM 964 HD3 LYS A 446 -22.439 -4.461 -0.061 1.00 0.00 H ATOM 965 HE2 LYS A 446 -21.240 -6.557 0.741 1.00 0.00 H ATOM 966 HE3 LYS A 446 -20.010 -5.476 1.398 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -21.795 -4.368 2.674 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -22.888 -5.543 2.120 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -21.586 -5.997 3.103 1.00 0.00 H TER 970 LYS A 446