ATOM 45 N SER A 5 -10.704 -2.466 4.243 1.00 0.00 N ATOM 46 CA SER A 5 -10.038 -1.303 3.695 1.00 0.00 C ATOM 47 C SER A 5 -9.544 -0.392 4.813 1.00 0.00 C ATOM 48 O SER A 5 -10.316 0.053 5.664 1.00 0.00 O ATOM 49 CB SER A 5 -11.007 -0.570 2.772 1.00 0.00 C ATOM 50 OG SER A 5 -12.349 -0.956 3.047 1.00 0.00 O ATOM 51 H SER A 5 -11.619 -2.660 3.951 1.00 0.00 H ATOM 52 HA SER A 5 -9.186 -1.645 3.114 1.00 0.00 H ATOM 53 HB2 SER A 5 -10.910 0.495 2.921 1.00 0.00 H ATOM 54 HB3 SER A 5 -10.778 -0.814 1.747 1.00 0.00 H ATOM 55 HG SER A 5 -12.616 -0.603 3.911 1.00 0.00 H ATOM 56 N ARG A 6 -8.254 -0.128 4.804 1.00 0.00 N ATOM 57 CA ARG A 6 -7.603 0.569 5.894 1.00 0.00 C ATOM 58 C ARG A 6 -6.827 1.768 5.385 1.00 0.00 C ATOM 59 O ARG A 6 -6.808 2.043 4.193 1.00 0.00 O ATOM 60 CB ARG A 6 -6.683 -0.388 6.630 1.00 0.00 C ATOM 61 CG ARG A 6 -5.701 -1.088 5.721 1.00 0.00 C ATOM 62 CD ARG A 6 -5.090 -2.302 6.393 1.00 0.00 C ATOM 63 NE ARG A 6 -6.090 -3.313 6.769 1.00 0.00 N ATOM 64 CZ ARG A 6 -5.846 -4.287 7.653 1.00 0.00 C ATOM 65 NH1 ARG A 6 -4.693 -4.314 8.311 1.00 0.00 N ATOM 66 NH2 ARG A 6 -6.760 -5.217 7.895 1.00 0.00 N ATOM 67 H ARG A 6 -7.717 -0.399 4.024 1.00 0.00 H ATOM 68 HA ARG A 6 -8.370 0.911 6.574 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.126 0.171 7.363 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.278 -1.136 7.128 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.220 -1.397 4.833 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.914 -0.398 5.458 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.384 -2.754 5.713 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.571 -1.979 7.283 1.00 0.00 H ATOM 75 HE ARG A 6 -6.979 -3.278 6.318 1.00 0.00 H ATOM 76 HH11 ARG A 6 -4.006 -3.605 8.155 1.00 0.00 H ATOM 77 HH12 ARG A 6 -4.502 -5.060 8.965 1.00 0.00 H ATOM 78 HH21 ARG A 6 -7.644 -5.196 7.410 1.00 0.00 H ATOM 79 HH22 ARG A 6 -6.574 -5.951 8.556 1.00 0.00 H ATOM 80 N LEU A 7 -6.173 2.457 6.298 1.00 0.00 N ATOM 81 CA LEU A 7 -5.588 3.758 6.007 1.00 0.00 C ATOM 82 C LEU A 7 -4.160 3.621 5.475 1.00 0.00 C ATOM 83 O LEU A 7 -3.228 3.335 6.229 1.00 0.00 O ATOM 84 CB LEU A 7 -5.612 4.625 7.272 1.00 0.00 C ATOM 85 CG LEU A 7 -5.811 6.128 7.052 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.624 6.741 6.333 1.00 0.00 C ATOM 87 CD2 LEU A 7 -7.092 6.383 6.273 1.00 0.00 C ATOM 88 H LEU A 7 -6.059 2.067 7.188 1.00 0.00 H ATOM 89 HA LEU A 7 -6.195 4.231 5.250 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.413 4.273 7.906 1.00 0.00 H ATOM 91 HB3 LEU A 7 -4.678 4.485 7.795 1.00 0.00 H ATOM 92 HG LEU A 7 -5.905 6.615 8.011 1.00 0.00 H ATOM 93 HD11 LEU A 7 -3.727 6.566 6.909 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.521 6.289 5.359 1.00 0.00 H ATOM 95 HD13 LEU A 7 -4.780 7.804 6.223 1.00 0.00 H ATOM 96 HD21 LEU A 7 -7.934 6.008 6.835 1.00 0.00 H ATOM 97 HD22 LEU A 7 -7.210 7.445 6.113 1.00 0.00 H ATOM 98 HD23 LEU A 7 -7.041 5.879 5.320 1.00 0.00 H ATOM 99 N TRP A 8 -4.013 3.832 4.173 1.00 0.00 N ATOM 100 CA TRP A 8 -2.712 3.812 3.519 1.00 0.00 C ATOM 101 C TRP A 8 -2.159 5.225 3.434 1.00 0.00 C ATOM 102 O TRP A 8 -2.901 6.173 3.162 1.00 0.00 O ATOM 103 CB TRP A 8 -2.822 3.219 2.115 1.00 0.00 C ATOM 104 CG TRP A 8 -3.255 1.789 2.111 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.488 1.308 2.431 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.459 0.651 1.762 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.509 -0.057 2.319 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.275 -0.486 1.902 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.137 0.487 1.347 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.810 -1.771 1.639 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.676 -0.789 1.086 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.511 -1.903 1.232 1.00 0.00 C ATOM 113 H TRP A 8 -4.812 4.018 3.631 1.00 0.00 H ATOM 114 HA TRP A 8 -2.045 3.205 4.112 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.541 3.788 1.547 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.859 3.278 1.630 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.319 1.927 2.741 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.289 -0.630 2.502 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.479 1.334 1.229 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.443 -2.641 1.746 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.343 -0.936 0.762 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.109 -2.881 1.015 1.00 0.00 H ATOM 123 N VAL A 9 -0.866 5.365 3.668 1.00 0.00 N ATOM 124 CA VAL A 9 -0.237 6.676 3.722 1.00 0.00 C ATOM 125 C VAL A 9 1.010 6.742 2.839 1.00 0.00 C ATOM 126 O VAL A 9 1.767 5.777 2.739 1.00 0.00 O ATOM 127 CB VAL A 9 0.156 7.028 5.177 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.829 8.387 5.252 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.054 6.987 6.098 1.00 0.00 C ATOM 130 H VAL A 9 -0.314 4.557 3.815 1.00 0.00 H ATOM 131 HA VAL A 9 -0.952 7.410 3.377 1.00 0.00 H ATOM 132 HB VAL A 9 0.864 6.289 5.521 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.247 9.114 4.704 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.912 8.690 6.285 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.820 8.316 4.821 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.475 5.990 6.097 1.00 0.00 H ATOM 137 HG22 VAL A 9 -0.753 7.249 7.101 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.796 7.690 5.749 1.00 0.00 H ATOM 139 N ASP A 10 1.204 7.887 2.189 1.00 0.00 N ATOM 140 CA ASP A 10 2.451 8.180 1.480 1.00 0.00 C ATOM 141 C ASP A 10 3.555 8.406 2.501 1.00 0.00 C ATOM 142 O ASP A 10 3.298 8.805 3.632 1.00 0.00 O ATOM 143 CB ASP A 10 2.309 9.455 0.654 1.00 0.00 C ATOM 144 CG ASP A 10 3.367 9.633 -0.413 1.00 0.00 C ATOM 145 OD1 ASP A 10 4.489 10.068 -0.065 1.00 0.00 O ATOM 146 OD2 ASP A 10 3.059 9.414 -1.597 1.00 0.00 O ATOM 147 H ASP A 10 0.484 8.555 2.182 1.00 0.00 H ATOM 148 HA ASP A 10 2.701 7.347 0.841 1.00 0.00 H ATOM 149 HB2 ASP A 10 1.338 9.485 0.189 1.00 0.00 H ATOM 150 HB3 ASP A 10 2.408 10.281 1.326 1.00 0.00 H ATOM 151 N ARG A 11 4.780 8.226 2.072 1.00 0.00 N ATOM 152 CA ARG A 11 5.929 8.302 2.965 1.00 0.00 C ATOM 153 C ARG A 11 6.279 9.756 3.217 1.00 0.00 C ATOM 154 O ARG A 11 6.855 10.102 4.248 1.00 0.00 O ATOM 155 CB ARG A 11 7.136 7.565 2.376 1.00 0.00 C ATOM 156 CG ARG A 11 8.371 7.556 3.275 1.00 0.00 C ATOM 157 CD ARG A 11 8.216 6.634 4.481 1.00 0.00 C ATOM 158 NE ARG A 11 7.250 7.134 5.464 1.00 0.00 N ATOM 159 CZ ARG A 11 6.788 6.417 6.492 1.00 0.00 C ATOM 160 NH1 ARG A 11 7.278 5.205 6.735 1.00 0.00 N ATOM 161 NH2 ARG A 11 5.874 6.932 7.303 1.00 0.00 N ATOM 162 H ARG A 11 4.919 8.087 1.107 1.00 0.00 H ATOM 163 HA ARG A 11 5.654 7.842 3.902 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.853 6.541 2.184 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.403 8.032 1.440 1.00 0.00 H ATOM 166 HG2 ARG A 11 9.220 7.226 2.695 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.550 8.564 3.627 1.00 0.00 H ATOM 168 HD2 ARG A 11 7.884 5.667 4.132 1.00 0.00 H ATOM 169 HD3 ARG A 11 9.178 6.528 4.960 1.00 0.00 H ATOM 170 HE ARG A 11 6.918 8.053 5.341 1.00 0.00 H ATOM 171 HH11 ARG A 11 8.003 4.830 6.157 1.00 0.00 H ATOM 172 HH12 ARG A 11 6.916 4.654 7.509 1.00 0.00 H ATOM 173 HH21 ARG A 11 5.530 7.870 7.150 1.00 0.00 H ATOM 174 HH22 ARG A 11 5.510 6.392 8.070 1.00 0.00 H ATOM 175 N SER A 12 5.920 10.604 2.266 1.00 0.00 N ATOM 176 CA SER A 12 6.108 12.034 2.417 1.00 0.00 C ATOM 177 C SER A 12 4.798 12.692 2.833 1.00 0.00 C ATOM 178 O SER A 12 4.693 13.917 2.904 1.00 0.00 O ATOM 179 CB SER A 12 6.648 12.646 1.119 1.00 0.00 C ATOM 180 OG SER A 12 5.857 12.287 -0.005 1.00 0.00 O ATOM 181 H SER A 12 5.514 10.254 1.437 1.00 0.00 H ATOM 182 HA SER A 12 6.834 12.188 3.202 1.00 0.00 H ATOM 183 HB2 SER A 12 6.653 13.722 1.208 1.00 0.00 H ATOM 184 HB3 SER A 12 7.657 12.297 0.958 1.00 0.00 H ATOM 185 HG SER A 12 5.560 11.364 0.080 1.00 0.00 H ATOM 186 N GLY A 13 3.804 11.857 3.121 1.00 0.00 N ATOM 187 CA GLY A 13 2.513 12.349 3.555 1.00 0.00 C ATOM 188 C GLY A 13 1.737 13.021 2.439 1.00 0.00 C ATOM 189 O GLY A 13 0.944 13.930 2.688 1.00 0.00 O ATOM 190 H GLY A 13 3.956 10.891 3.048 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.932 11.518 3.932 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.661 13.059 4.353 1.00 0.00 H ATOM 193 N THR A 14 1.968 12.574 1.211 1.00 0.00 N ATOM 194 CA THR A 14 1.295 13.134 0.048 1.00 0.00 C ATOM 195 C THR A 14 -0.196 12.799 0.056 1.00 0.00 C ATOM 196 O THR A 14 -1.031 13.641 -0.275 1.00 0.00 O ATOM 197 CB THR A 14 1.928 12.614 -1.256 1.00 0.00 C ATOM 198 OG1 THR A 14 3.342 12.845 -1.232 1.00 0.00 O ATOM 199 CG2 THR A 14 1.321 13.295 -2.473 1.00 0.00 C ATOM 200 H THR A 14 2.620 11.855 1.082 1.00 0.00 H ATOM 201 HA THR A 14 1.412 14.207 0.079 1.00 0.00 H ATOM 202 HB THR A 14 1.746 11.552 -1.329 1.00 0.00 H ATOM 203 HG1 THR A 14 3.808 11.996 -1.277 1.00 0.00 H ATOM 204 HG21 THR A 14 1.785 12.911 -3.370 1.00 0.00 H ATOM 205 HG22 THR A 14 1.489 14.360 -2.410 1.00 0.00 H ATOM 206 HG23 THR A 14 0.260 13.097 -2.504 1.00 0.00 H ATOM 207 N PHE A 15 -0.534 11.575 0.447 1.00 0.00 N ATOM 208 CA PHE A 15 -1.927 11.153 0.455 1.00 0.00 C ATOM 209 C PHE A 15 -2.191 10.105 1.525 1.00 0.00 C ATOM 210 O PHE A 15 -1.299 9.344 1.906 1.00 0.00 O ATOM 211 CB PHE A 15 -2.350 10.617 -0.926 1.00 0.00 C ATOM 212 CG PHE A 15 -1.451 9.541 -1.493 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.546 8.223 -1.061 1.00 0.00 C ATOM 214 CD2 PHE A 15 -0.513 9.852 -2.466 1.00 0.00 C ATOM 215 CE1 PHE A 15 -0.723 7.245 -1.588 1.00 0.00 C ATOM 216 CE2 PHE A 15 0.309 8.875 -2.997 1.00 0.00 C ATOM 217 CZ PHE A 15 0.204 7.571 -2.557 1.00 0.00 C ATOM 218 H PHE A 15 0.160 10.949 0.746 1.00 0.00 H ATOM 219 HA PHE A 15 -2.523 12.024 0.681 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.345 10.204 -0.849 1.00 0.00 H ATOM 221 HB3 PHE A 15 -2.366 11.439 -1.628 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.270 7.962 -0.303 1.00 0.00 H ATOM 223 HD2 PHE A 15 -0.428 10.872 -2.812 1.00 0.00 H ATOM 224 HE1 PHE A 15 -0.808 6.226 -1.242 1.00 0.00 H ATOM 225 HE2 PHE A 15 1.035 9.133 -3.754 1.00 0.00 H ATOM 226 HZ PHE A 15 0.846 6.806 -2.970 1.00 0.00 H ATOM 227 N LYS A 16 -3.418 10.112 2.024 1.00 0.00 N ATOM 228 CA LYS A 16 -3.912 9.086 2.928 1.00 0.00 C ATOM 229 C LYS A 16 -5.279 8.625 2.445 1.00 0.00 C ATOM 230 O LYS A 16 -6.136 9.449 2.121 1.00 0.00 O ATOM 231 CB LYS A 16 -4.016 9.624 4.357 1.00 0.00 C ATOM 232 CG LYS A 16 -2.702 10.163 4.904 1.00 0.00 C ATOM 233 CD LYS A 16 -2.859 10.703 6.316 1.00 0.00 C ATOM 234 CE LYS A 16 -1.536 11.217 6.862 1.00 0.00 C ATOM 235 NZ LYS A 16 -1.698 11.888 8.177 1.00 0.00 N ATOM 236 H LYS A 16 -4.022 10.850 1.781 1.00 0.00 H ATOM 237 HA LYS A 16 -3.226 8.252 2.903 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.745 10.416 4.376 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.349 8.827 5.006 1.00 0.00 H ATOM 240 HG2 LYS A 16 -1.973 9.368 4.911 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.360 10.960 4.259 1.00 0.00 H ATOM 242 HD2 LYS A 16 -3.571 11.513 6.304 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.219 9.912 6.958 1.00 0.00 H ATOM 244 HE2 LYS A 16 -0.861 10.381 6.976 1.00 0.00 H ATOM 245 HE3 LYS A 16 -1.118 11.920 6.156 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -2.094 11.222 8.878 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -2.341 12.701 8.087 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -0.775 12.231 8.525 1.00 0.00 H ATOM 249 N VAL A 17 -5.475 7.321 2.373 1.00 0.00 N ATOM 250 CA VAL A 17 -6.726 6.759 1.868 1.00 0.00 C ATOM 251 C VAL A 17 -7.077 5.457 2.558 1.00 0.00 C ATOM 252 O VAL A 17 -6.203 4.672 2.907 1.00 0.00 O ATOM 253 CB VAL A 17 -6.683 6.491 0.346 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.364 7.615 -0.412 1.00 0.00 C ATOM 255 CG2 VAL A 17 -5.252 6.295 -0.140 1.00 0.00 C ATOM 256 H VAL A 17 -4.762 6.715 2.676 1.00 0.00 H ATOM 257 HA VAL A 17 -7.511 7.476 2.060 1.00 0.00 H ATOM 258 HB VAL A 17 -7.231 5.579 0.151 1.00 0.00 H ATOM 259 HG11 VAL A 17 -8.408 7.651 -0.125 1.00 0.00 H ATOM 260 HG12 VAL A 17 -6.890 8.554 -0.174 1.00 0.00 H ATOM 261 HG13 VAL A 17 -7.292 7.430 -1.474 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.672 7.179 0.081 1.00 0.00 H ATOM 263 HG22 VAL A 17 -4.815 5.445 0.362 1.00 0.00 H ATOM 264 HG23 VAL A 17 -5.253 6.123 -1.206 1.00 0.00 H ATOM 265 N ASP A 18 -8.367 5.234 2.746 1.00 0.00 N ATOM 266 CA ASP A 18 -8.852 3.973 3.282 1.00 0.00 C ATOM 267 C ASP A 18 -9.212 3.030 2.152 1.00 0.00 C ATOM 268 O ASP A 18 -10.163 3.251 1.396 1.00 0.00 O ATOM 269 CB ASP A 18 -10.033 4.169 4.245 1.00 0.00 C ATOM 270 CG ASP A 18 -11.115 5.109 3.736 1.00 0.00 C ATOM 271 OD1 ASP A 18 -10.791 6.231 3.280 1.00 0.00 O ATOM 272 OD2 ASP A 18 -12.306 4.744 3.818 1.00 0.00 O ATOM 273 H ASP A 18 -9.014 5.938 2.514 1.00 0.00 H ATOM 274 HA ASP A 18 -8.030 3.524 3.830 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.490 3.209 4.428 1.00 0.00 H ATOM 276 HB3 ASP A 18 -9.657 4.553 5.174 1.00 0.00 H ATOM 277 N ALA A 19 -8.422 1.978 2.051 1.00 0.00 N ATOM 278 CA ALA A 19 -8.513 1.035 0.951 1.00 0.00 C ATOM 279 C ALA A 19 -7.855 -0.278 1.334 1.00 0.00 C ATOM 280 O ALA A 19 -7.192 -0.369 2.364 1.00 0.00 O ATOM 281 CB ALA A 19 -7.849 1.612 -0.292 1.00 0.00 C ATOM 282 H ALA A 19 -7.752 1.821 2.765 1.00 0.00 H ATOM 283 HA ALA A 19 -9.557 0.862 0.733 1.00 0.00 H ATOM 284 HB1 ALA A 19 -6.808 1.810 -0.083 1.00 0.00 H ATOM 285 HB2 ALA A 19 -7.926 0.902 -1.103 1.00 0.00 H ATOM 286 HB3 ALA A 19 -8.342 2.531 -0.570 1.00 0.00 H ATOM 287 N GLU A 20 -8.056 -1.296 0.529 1.00 0.00 N ATOM 288 CA GLU A 20 -7.424 -2.578 0.771 1.00 0.00 C ATOM 289 C GLU A 20 -6.666 -3.018 -0.468 1.00 0.00 C ATOM 290 O GLU A 20 -7.137 -2.834 -1.590 1.00 0.00 O ATOM 291 CB GLU A 20 -8.463 -3.627 1.163 1.00 0.00 C ATOM 292 CG GLU A 20 -8.137 -4.336 2.469 1.00 0.00 C ATOM 293 CD GLU A 20 -6.860 -5.152 2.403 1.00 0.00 C ATOM 294 OE1 GLU A 20 -5.758 -4.565 2.487 1.00 0.00 O ATOM 295 OE2 GLU A 20 -6.954 -6.391 2.277 1.00 0.00 O ATOM 296 H GLU A 20 -8.643 -1.186 -0.251 1.00 0.00 H ATOM 297 HA GLU A 20 -6.723 -2.454 1.583 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.425 -3.147 1.269 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.524 -4.368 0.380 1.00 0.00 H ATOM 300 HG2 GLU A 20 -8.029 -3.594 3.247 1.00 0.00 H ATOM 301 HG3 GLU A 20 -8.957 -4.996 2.715 1.00 0.00 H ATOM 302 N PHE A 21 -5.495 -3.587 -0.258 1.00 0.00 N ATOM 303 CA PHE A 21 -4.643 -4.013 -1.361 1.00 0.00 C ATOM 304 C PHE A 21 -5.229 -5.241 -2.052 1.00 0.00 C ATOM 305 O PHE A 21 -5.562 -6.234 -1.408 1.00 0.00 O ATOM 306 CB PHE A 21 -3.207 -4.270 -0.867 1.00 0.00 C ATOM 307 CG PHE A 21 -2.422 -5.230 -1.714 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.666 -4.781 -2.787 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.437 -6.586 -1.433 1.00 0.00 C ATOM 310 CE1 PHE A 21 -0.946 -5.667 -3.555 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.719 -7.474 -2.204 1.00 0.00 C ATOM 312 CZ PHE A 21 -0.973 -7.014 -3.266 1.00 0.00 C ATOM 313 H PHE A 21 -5.203 -3.745 0.671 1.00 0.00 H ATOM 314 HA PHE A 21 -4.619 -3.205 -2.078 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.672 -3.332 -0.867 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.235 -4.652 0.143 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.638 -3.726 -3.021 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.022 -6.949 -0.600 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.361 -5.305 -4.388 1.00 0.00 H ATOM 320 HE2 PHE A 21 -1.744 -8.529 -1.975 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.408 -7.707 -3.869 1.00 0.00 H ATOM 322 N ILE A 22 -5.364 -5.154 -3.366 1.00 0.00 N ATOM 323 CA ILE A 22 -5.946 -6.232 -4.149 1.00 0.00 C ATOM 324 C ILE A 22 -4.870 -6.955 -4.949 1.00 0.00 C ATOM 325 O ILE A 22 -4.814 -8.186 -4.977 1.00 0.00 O ATOM 326 CB ILE A 22 -7.003 -5.703 -5.140 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.502 -4.322 -4.726 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.174 -6.665 -5.221 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.401 -3.680 -5.756 1.00 0.00 C ATOM 330 H ILE A 22 -5.070 -4.333 -3.824 1.00 0.00 H ATOM 331 HA ILE A 22 -6.420 -6.928 -3.470 1.00 0.00 H ATOM 332 HB ILE A 22 -6.547 -5.636 -6.118 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.061 -4.408 -3.805 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.654 -3.672 -4.571 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.674 -6.698 -4.263 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.868 -6.322 -5.975 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.817 -7.650 -5.479 1.00 0.00 H ATOM 338 HD11 ILE A 22 -9.265 -4.306 -5.922 1.00 0.00 H ATOM 339 HD12 ILE A 22 -8.722 -2.712 -5.397 1.00 0.00 H ATOM 340 HD13 ILE A 22 -7.859 -3.558 -6.682 1.00 0.00 H ATOM 341 N GLY A 23 -4.025 -6.175 -5.606 1.00 0.00 N ATOM 342 CA GLY A 23 -2.984 -6.733 -6.441 1.00 0.00 C ATOM 343 C GLY A 23 -1.809 -5.794 -6.566 1.00 0.00 C ATOM 344 O GLY A 23 -1.961 -4.585 -6.415 1.00 0.00 O ATOM 345 H GLY A 23 -4.103 -5.202 -5.515 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.647 -7.663 -6.011 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.387 -6.923 -7.424 1.00 0.00 H ATOM 348 N CYS A 24 -0.633 -6.337 -6.813 1.00 0.00 N ATOM 349 CA CYS A 24 0.558 -5.517 -6.942 1.00 0.00 C ATOM 350 C CYS A 24 1.063 -5.571 -8.377 1.00 0.00 C ATOM 351 O CYS A 24 1.143 -6.647 -8.976 1.00 0.00 O ATOM 352 CB CYS A 24 1.635 -5.987 -5.959 1.00 0.00 C ATOM 353 SG CYS A 24 2.363 -7.596 -6.362 1.00 0.00 S ATOM 354 H CYS A 24 -0.559 -7.308 -6.916 1.00 0.00 H ATOM 355 HA CYS A 24 0.285 -4.497 -6.709 1.00 0.00 H ATOM 356 HB2 CYS A 24 2.427 -5.259 -5.927 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.197 -6.068 -4.974 1.00 0.00 H ATOM 358 HG CYS A 24 2.169 -7.814 -7.656 1.00 0.00 H ATOM 359 N ALA A 25 1.397 -4.417 -8.933 1.00 0.00 N ATOM 360 CA ALA A 25 1.763 -4.342 -10.338 1.00 0.00 C ATOM 361 C ALA A 25 3.118 -3.676 -10.529 1.00 0.00 C ATOM 362 O ALA A 25 3.219 -2.450 -10.527 1.00 0.00 O ATOM 363 CB ALA A 25 0.691 -3.592 -11.116 1.00 0.00 C ATOM 364 H ALA A 25 1.408 -3.600 -8.384 1.00 0.00 H ATOM 365 HA ALA A 25 1.810 -5.349 -10.722 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.962 -3.558 -12.160 1.00 0.00 H ATOM 367 HB2 ALA A 25 -0.255 -4.099 -11.004 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.607 -2.585 -10.734 1.00 0.00 H ATOM 369 N LYS A 26 4.156 -4.500 -10.673 1.00 0.00 N ATOM 370 CA LYS A 26 5.501 -4.026 -11.009 1.00 0.00 C ATOM 371 C LYS A 26 6.027 -3.012 -9.994 1.00 0.00 C ATOM 372 O LYS A 26 6.908 -2.209 -10.306 1.00 0.00 O ATOM 373 CB LYS A 26 5.503 -3.415 -12.414 1.00 0.00 C ATOM 374 CG LYS A 26 5.124 -4.404 -13.505 1.00 0.00 C ATOM 375 CD LYS A 26 6.168 -5.498 -13.644 1.00 0.00 C ATOM 376 CE LYS A 26 5.742 -6.566 -14.638 1.00 0.00 C ATOM 377 NZ LYS A 26 5.378 -5.994 -15.962 1.00 0.00 N ATOM 378 H LYS A 26 4.012 -5.468 -10.550 1.00 0.00 H ATOM 379 HA LYS A 26 6.158 -4.884 -11.007 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.799 -2.596 -12.439 1.00 0.00 H ATOM 381 HB3 LYS A 26 6.492 -3.035 -12.630 1.00 0.00 H ATOM 382 HG2 LYS A 26 4.176 -4.857 -13.254 1.00 0.00 H ATOM 383 HG3 LYS A 26 5.037 -3.878 -14.444 1.00 0.00 H ATOM 384 HD2 LYS A 26 7.094 -5.057 -13.982 1.00 0.00 H ATOM 385 HD3 LYS A 26 6.320 -5.959 -12.679 1.00 0.00 H ATOM 386 HE2 LYS A 26 6.560 -7.260 -14.772 1.00 0.00 H ATOM 387 HE3 LYS A 26 4.888 -7.092 -14.236 1.00 0.00 H ATOM 388 HZ1 LYS A 26 5.990 -5.176 -16.183 1.00 0.00 H ATOM 389 HZ2 LYS A 26 4.384 -5.681 -15.956 1.00 0.00 H ATOM 390 HZ3 LYS A 26 5.500 -6.714 -16.706 1.00 0.00 H ATOM 391 N GLY A 27 5.497 -3.058 -8.781 1.00 0.00 N ATOM 392 CA GLY A 27 5.917 -2.123 -7.760 1.00 0.00 C ATOM 393 C GLY A 27 4.810 -1.170 -7.361 1.00 0.00 C ATOM 394 O GLY A 27 4.961 -0.388 -6.428 1.00 0.00 O ATOM 395 H GLY A 27 4.816 -3.732 -8.579 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.233 -2.677 -6.888 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.754 -1.551 -8.133 1.00 0.00 H ATOM 398 N LYS A 28 3.703 -1.215 -8.084 1.00 0.00 N ATOM 399 CA LYS A 28 2.541 -0.413 -7.741 1.00 0.00 C ATOM 400 C LYS A 28 1.572 -1.203 -6.880 1.00 0.00 C ATOM 401 O LYS A 28 1.595 -2.436 -6.865 1.00 0.00 O ATOM 402 CB LYS A 28 1.812 0.059 -8.992 1.00 0.00 C ATOM 403 CG LYS A 28 2.578 1.065 -9.824 1.00 0.00 C ATOM 404 CD LYS A 28 1.713 1.578 -10.960 1.00 0.00 C ATOM 405 CE LYS A 28 2.424 2.642 -11.780 1.00 0.00 C ATOM 406 NZ LYS A 28 3.711 2.148 -12.339 1.00 0.00 N ATOM 407 H LYS A 28 3.670 -1.793 -8.878 1.00 0.00 H ATOM 408 HA LYS A 28 2.880 0.448 -7.185 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.610 -0.797 -9.607 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.874 0.510 -8.698 1.00 0.00 H ATOM 411 HG2 LYS A 28 2.870 1.895 -9.196 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.456 0.590 -10.234 1.00 0.00 H ATOM 413 HD2 LYS A 28 1.456 0.751 -11.607 1.00 0.00 H ATOM 414 HD3 LYS A 28 0.809 2.000 -10.538 1.00 0.00 H ATOM 415 HE2 LYS A 28 1.781 2.940 -12.594 1.00 0.00 H ATOM 416 HE3 LYS A 28 2.620 3.494 -11.147 1.00 0.00 H ATOM 417 HZ1 LYS A 28 4.092 2.837 -13.025 1.00 0.00 H ATOM 418 HZ2 LYS A 28 3.570 1.233 -12.823 1.00 0.00 H ATOM 419 HZ3 LYS A 28 4.406 2.019 -11.574 1.00 0.00 H ATOM 420 N ILE A 29 0.711 -0.482 -6.186 1.00 0.00 N ATOM 421 CA ILE A 29 -0.283 -1.082 -5.323 1.00 0.00 C ATOM 422 C ILE A 29 -1.678 -0.812 -5.879 1.00 0.00 C ATOM 423 O ILE A 29 -2.103 0.344 -5.979 1.00 0.00 O ATOM 424 CB ILE A 29 -0.205 -0.513 -3.888 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.250 -0.347 -3.437 1.00 0.00 C ATOM 426 CG2 ILE A 29 -0.956 -1.416 -2.925 1.00 0.00 C ATOM 427 CD1 ILE A 29 2.046 -1.635 -3.406 1.00 0.00 C ATOM 428 H ILE A 29 0.739 0.502 -6.264 1.00 0.00 H ATOM 429 HA ILE A 29 -0.107 -2.146 -5.287 1.00 0.00 H ATOM 430 HB ILE A 29 -0.687 0.455 -3.885 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.750 0.329 -4.112 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.263 0.073 -2.441 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.989 -1.494 -3.234 1.00 0.00 H ATOM 434 HG22 ILE A 29 -0.505 -2.397 -2.928 1.00 0.00 H ATOM 435 HG23 ILE A 29 -0.908 -1.001 -1.929 1.00 0.00 H ATOM 436 HD11 ILE A 29 1.999 -2.110 -4.375 1.00 0.00 H ATOM 437 HD12 ILE A 29 3.076 -1.407 -3.166 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.638 -2.297 -2.658 1.00 0.00 H ATOM 439 N HIS A 30 -2.372 -1.869 -6.267 1.00 0.00 N ATOM 440 CA HIS A 30 -3.741 -1.763 -6.709 1.00 0.00 C ATOM 441 C HIS A 30 -4.653 -1.865 -5.498 1.00 0.00 C ATOM 442 O HIS A 30 -4.654 -2.883 -4.804 1.00 0.00 O ATOM 443 CB HIS A 30 -4.028 -2.879 -7.704 1.00 0.00 C ATOM 444 CG HIS A 30 -4.158 -2.405 -9.118 1.00 0.00 C ATOM 445 ND1 HIS A 30 -5.262 -2.657 -9.898 1.00 0.00 N ATOM 446 CD2 HIS A 30 -3.305 -1.697 -9.894 1.00 0.00 C ATOM 447 CE1 HIS A 30 -5.085 -2.124 -11.092 1.00 0.00 C ATOM 448 NE2 HIS A 30 -3.906 -1.534 -11.117 1.00 0.00 N ATOM 449 H HIS A 30 -1.959 -2.759 -6.247 1.00 0.00 H ATOM 450 HA HIS A 30 -3.877 -0.804 -7.184 1.00 0.00 H ATOM 451 HB2 HIS A 30 -3.210 -3.586 -7.673 1.00 0.00 H ATOM 452 HB3 HIS A 30 -4.932 -3.383 -7.422 1.00 0.00 H ATOM 453 HD1 HIS A 30 -6.057 -3.176 -9.620 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.328 -1.332 -9.604 1.00 0.00 H ATOM 455 HE1 HIS A 30 -5.788 -2.161 -11.911 1.00 0.00 H ATOM 456 HE2 HIS A 30 -3.611 -0.895 -11.813 1.00 0.00 H ATOM 457 N LEU A 31 -5.409 -0.813 -5.232 1.00 0.00 N ATOM 458 CA LEU A 31 -6.160 -0.724 -3.988 1.00 0.00 C ATOM 459 C LEU A 31 -7.655 -0.609 -4.227 1.00 0.00 C ATOM 460 O LEU A 31 -8.109 0.088 -5.136 1.00 0.00 O ATOM 461 CB LEU A 31 -5.685 0.474 -3.160 1.00 0.00 C ATOM 462 CG LEU A 31 -4.242 0.392 -2.656 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.820 1.701 -2.012 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.100 -0.743 -1.663 1.00 0.00 C ATOM 465 H LEU A 31 -5.478 -0.088 -5.891 1.00 0.00 H ATOM 466 HA LEU A 31 -5.973 -1.629 -3.427 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.785 1.362 -3.766 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.336 0.570 -2.304 1.00 0.00 H ATOM 469 HG LEU A 31 -3.583 0.197 -3.489 1.00 0.00 H ATOM 470 HD11 LEU A 31 -4.501 1.944 -1.209 1.00 0.00 H ATOM 471 HD12 LEU A 31 -2.819 1.595 -1.615 1.00 0.00 H ATOM 472 HD13 LEU A 31 -3.834 2.488 -2.749 1.00 0.00 H ATOM 473 HD21 LEU A 31 -3.069 -0.822 -1.352 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.721 -0.546 -0.802 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.409 -1.668 -2.126 1.00 0.00 H ATOM 476 N HIS A 32 -8.405 -1.307 -3.395 1.00 0.00 N ATOM 477 CA HIS A 32 -9.854 -1.243 -3.410 1.00 0.00 C ATOM 478 C HIS A 32 -10.319 -0.303 -2.311 1.00 0.00 C ATOM 479 O HIS A 32 -10.195 -0.613 -1.127 1.00 0.00 O ATOM 480 CB HIS A 32 -10.451 -2.642 -3.209 1.00 0.00 C ATOM 481 CG HIS A 32 -11.950 -2.673 -3.185 1.00 0.00 C ATOM 482 ND1 HIS A 32 -12.684 -2.887 -2.038 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.851 -2.536 -4.183 1.00 0.00 C ATOM 484 CE1 HIS A 32 -13.969 -2.885 -2.333 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.102 -2.675 -3.630 1.00 0.00 N ATOM 486 H HIS A 32 -7.961 -1.888 -2.734 1.00 0.00 H ATOM 487 HA HIS A 32 -10.165 -0.851 -4.368 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.125 -3.281 -4.017 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.093 -3.049 -2.276 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.317 -3.012 -1.128 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.627 -2.341 -5.222 1.00 0.00 H ATOM 492 HE1 HIS A 32 -14.779 -3.026 -1.633 1.00 0.00 H ATOM 493 HE2 HIS A 32 -14.930 -2.845 -4.143 1.00 0.00 H ATOM 494 N LYS A 33 -10.837 0.845 -2.709 1.00 0.00 N ATOM 495 CA LYS A 33 -11.273 1.861 -1.765 1.00 0.00 C ATOM 496 C LYS A 33 -12.458 1.351 -0.970 1.00 0.00 C ATOM 497 O LYS A 33 -13.208 0.485 -1.431 1.00 0.00 O ATOM 498 CB LYS A 33 -11.673 3.144 -2.501 1.00 0.00 C ATOM 499 CG LYS A 33 -10.639 3.639 -3.498 1.00 0.00 C ATOM 500 CD LYS A 33 -9.326 4.014 -2.828 1.00 0.00 C ATOM 501 CE LYS A 33 -9.480 5.218 -1.914 1.00 0.00 C ATOM 502 NZ LYS A 33 -10.025 6.403 -2.621 1.00 0.00 N ATOM 503 H LYS A 33 -10.953 1.004 -3.674 1.00 0.00 H ATOM 504 HA LYS A 33 -10.456 2.073 -1.092 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.592 2.964 -3.034 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.839 3.925 -1.773 1.00 0.00 H ATOM 507 HG2 LYS A 33 -10.452 2.858 -4.216 1.00 0.00 H ATOM 508 HG3 LYS A 33 -11.034 4.507 -4.007 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.981 3.176 -2.243 1.00 0.00 H ATOM 510 HD3 LYS A 33 -8.598 4.246 -3.592 1.00 0.00 H ATOM 511 HE2 LYS A 33 -10.142 4.960 -1.113 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.511 5.467 -1.510 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -9.354 6.728 -3.353 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -10.185 7.177 -1.942 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -10.932 6.170 -3.075 1.00 0.00 H ATOM 516 N ALA A 34 -12.628 1.910 0.217 1.00 0.00 N ATOM 517 CA ALA A 34 -13.699 1.518 1.118 1.00 0.00 C ATOM 518 C ALA A 34 -15.076 1.766 0.507 1.00 0.00 C ATOM 519 O ALA A 34 -16.079 1.241 0.987 1.00 0.00 O ATOM 520 CB ALA A 34 -13.563 2.273 2.426 1.00 0.00 C ATOM 521 H ALA A 34 -11.999 2.609 0.506 1.00 0.00 H ATOM 522 HA ALA A 34 -13.593 0.463 1.328 1.00 0.00 H ATOM 523 HB1 ALA A 34 -14.289 1.901 3.134 1.00 0.00 H ATOM 524 HB2 ALA A 34 -12.566 2.131 2.825 1.00 0.00 H ATOM 525 HB3 ALA A 34 -13.733 3.324 2.252 1.00 0.00 H ATOM 526 N ASN A 35 -15.114 2.563 -0.558 1.00 0.00 N ATOM 527 CA ASN A 35 -16.369 2.892 -1.224 1.00 0.00 C ATOM 528 C ASN A 35 -16.489 2.128 -2.545 1.00 0.00 C ATOM 529 O ASN A 35 -17.202 2.537 -3.460 1.00 0.00 O ATOM 530 CB ASN A 35 -16.454 4.402 -1.468 1.00 0.00 C ATOM 531 CG ASN A 35 -17.885 4.904 -1.586 1.00 0.00 C ATOM 532 OD1 ASN A 35 -18.784 4.188 -2.021 1.00 0.00 O ATOM 533 ND2 ASN A 35 -18.103 6.147 -1.195 1.00 0.00 N ATOM 534 H ASN A 35 -14.276 2.936 -0.903 1.00 0.00 H ATOM 535 HA ASN A 35 -17.178 2.594 -0.575 1.00 0.00 H ATOM 536 HB2 ASN A 35 -15.981 4.919 -0.650 1.00 0.00 H ATOM 537 HB3 ASN A 35 -15.935 4.640 -2.385 1.00 0.00 H ATOM 538 HD21 ASN A 35 -17.346 6.671 -0.861 1.00 0.00 H ATOM 539 HD22 ASN A 35 -19.021 6.494 -1.246 1.00 0.00 H ATOM 540 N GLY A 36 -15.752 1.031 -2.658 1.00 0.00 N ATOM 541 CA GLY A 36 -15.880 0.167 -3.820 1.00 0.00 C ATOM 542 C GLY A 36 -14.998 0.585 -4.985 1.00 0.00 C ATOM 543 O GLY A 36 -14.768 -0.201 -5.904 1.00 0.00 O ATOM 544 H GLY A 36 -15.112 0.804 -1.947 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.618 -0.840 -3.534 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.910 0.178 -4.145 1.00 0.00 H ATOM 547 N VAL A 37 -14.501 1.816 -4.942 1.00 0.00 N ATOM 548 CA VAL A 37 -13.659 2.350 -6.013 1.00 0.00 C ATOM 549 C VAL A 37 -12.326 1.598 -6.065 1.00 0.00 C ATOM 550 O VAL A 37 -11.898 1.021 -5.070 1.00 0.00 O ATOM 551 CB VAL A 37 -13.396 3.863 -5.805 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.718 4.479 -7.020 1.00 0.00 C ATOM 553 CG2 VAL A 37 -14.691 4.597 -5.483 1.00 0.00 C ATOM 554 H VAL A 37 -14.702 2.380 -4.171 1.00 0.00 H ATOM 555 HA VAL A 37 -14.180 2.215 -6.950 1.00 0.00 H ATOM 556 HB VAL A 37 -12.732 3.974 -4.962 1.00 0.00 H ATOM 557 HG11 VAL A 37 -12.575 5.536 -6.854 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.760 4.004 -7.175 1.00 0.00 H ATOM 559 HG13 VAL A 37 -13.338 4.332 -7.893 1.00 0.00 H ATOM 560 HG21 VAL A 37 -15.398 4.449 -6.286 1.00 0.00 H ATOM 561 HG22 VAL A 37 -15.105 4.211 -4.564 1.00 0.00 H ATOM 562 HG23 VAL A 37 -14.489 5.653 -5.372 1.00 0.00 H ATOM 563 N LYS A 38 -11.687 1.578 -7.224 1.00 0.00 N ATOM 564 CA LYS A 38 -10.400 0.916 -7.369 1.00 0.00 C ATOM 565 C LYS A 38 -9.354 1.896 -7.881 1.00 0.00 C ATOM 566 O LYS A 38 -9.540 2.538 -8.916 1.00 0.00 O ATOM 567 CB LYS A 38 -10.531 -0.268 -8.321 1.00 0.00 C ATOM 568 CG LYS A 38 -9.305 -1.166 -8.385 1.00 0.00 C ATOM 569 CD LYS A 38 -9.613 -2.461 -9.124 1.00 0.00 C ATOM 570 CE LYS A 38 -10.685 -3.269 -8.402 1.00 0.00 C ATOM 571 NZ LYS A 38 -11.064 -4.493 -9.152 1.00 0.00 N ATOM 572 H LYS A 38 -12.093 2.013 -8.008 1.00 0.00 H ATOM 573 HA LYS A 38 -10.099 0.556 -6.396 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.374 -0.869 -8.018 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.712 0.116 -9.311 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.515 -0.646 -8.907 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.984 -1.400 -7.380 1.00 0.00 H ATOM 578 HD2 LYS A 38 -9.963 -2.222 -10.116 1.00 0.00 H ATOM 579 HD3 LYS A 38 -8.711 -3.052 -9.189 1.00 0.00 H ATOM 580 HE2 LYS A 38 -10.309 -3.557 -7.431 1.00 0.00 H ATOM 581 HE3 LYS A 38 -11.561 -2.649 -8.276 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -10.217 -5.063 -9.368 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -11.533 -4.235 -10.047 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -11.721 -5.071 -8.587 1.00 0.00 H ATOM 585 N ILE A 39 -8.256 2.002 -7.152 1.00 0.00 N ATOM 586 CA ILE A 39 -7.202 2.958 -7.480 1.00 0.00 C ATOM 587 C ILE A 39 -5.869 2.244 -7.685 1.00 0.00 C ATOM 588 O ILE A 39 -5.771 1.026 -7.504 1.00 0.00 O ATOM 589 CB ILE A 39 -7.025 4.027 -6.376 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.465 3.398 -5.097 1.00 0.00 C ATOM 591 CG2 ILE A 39 -8.349 4.727 -6.092 1.00 0.00 C ATOM 592 CD1 ILE A 39 -6.071 4.411 -4.043 1.00 0.00 C ATOM 593 H ILE A 39 -8.141 1.404 -6.383 1.00 0.00 H ATOM 594 HA ILE A 39 -7.478 3.458 -8.398 1.00 0.00 H ATOM 595 HB ILE A 39 -6.329 4.769 -6.738 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.209 2.745 -4.669 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.587 2.821 -5.345 1.00 0.00 H ATOM 598 HG21 ILE A 39 -9.100 3.991 -5.848 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.228 5.405 -5.257 1.00 0.00 H ATOM 600 HG23 ILE A 39 -8.657 5.282 -6.965 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.310 5.065 -4.441 1.00 0.00 H ATOM 602 HD12 ILE A 39 -6.938 4.994 -3.765 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.689 3.897 -3.174 1.00 0.00 H ATOM 604 N ALA A 40 -4.845 3.004 -8.051 1.00 0.00 N ATOM 605 CA ALA A 40 -3.514 2.455 -8.241 1.00 0.00 C ATOM 606 C ALA A 40 -2.455 3.482 -7.884 1.00 0.00 C ATOM 607 O ALA A 40 -2.364 4.535 -8.515 1.00 0.00 O ATOM 608 CB ALA A 40 -3.318 1.993 -9.677 1.00 0.00 C ATOM 609 H ALA A 40 -4.987 3.969 -8.191 1.00 0.00 H ATOM 610 HA ALA A 40 -3.407 1.598 -7.591 1.00 0.00 H ATOM 611 HB1 ALA A 40 -2.297 1.653 -9.812 1.00 0.00 H ATOM 612 HB2 ALA A 40 -4.000 1.187 -9.895 1.00 0.00 H ATOM 613 HB3 ALA A 40 -3.511 2.818 -10.347 1.00 0.00 H ATOM 614 N VAL A 41 -1.667 3.180 -6.870 1.00 0.00 N ATOM 615 CA VAL A 41 -0.538 4.023 -6.505 1.00 0.00 C ATOM 616 C VAL A 41 0.733 3.216 -6.656 1.00 0.00 C ATOM 617 O VAL A 41 0.675 2.004 -6.794 1.00 0.00 O ATOM 618 CB VAL A 41 -0.634 4.555 -5.057 1.00 0.00 C ATOM 619 CG1 VAL A 41 -2.005 5.155 -4.777 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.297 3.466 -4.055 1.00 0.00 C ATOM 621 H VAL A 41 -1.832 2.351 -6.361 1.00 0.00 H ATOM 622 HA VAL A 41 -0.509 4.860 -7.179 1.00 0.00 H ATOM 623 HB VAL A 41 0.098 5.339 -4.947 1.00 0.00 H ATOM 624 HG11 VAL A 41 -2.763 4.396 -4.907 1.00 0.00 H ATOM 625 HG12 VAL A 41 -2.036 5.524 -3.763 1.00 0.00 H ATOM 626 HG13 VAL A 41 -2.188 5.968 -5.463 1.00 0.00 H ATOM 627 HG21 VAL A 41 -0.452 3.836 -3.055 1.00 0.00 H ATOM 628 HG22 VAL A 41 -0.932 2.612 -4.229 1.00 0.00 H ATOM 629 HG23 VAL A 41 0.739 3.179 -4.179 1.00 0.00 H ATOM 630 N ALA A 42 1.872 3.868 -6.660 1.00 0.00 N ATOM 631 CA ALA A 42 3.130 3.150 -6.684 1.00 0.00 C ATOM 632 C ALA A 42 3.683 3.040 -5.269 1.00 0.00 C ATOM 633 O ALA A 42 3.685 4.018 -4.520 1.00 0.00 O ATOM 634 CB ALA A 42 4.113 3.839 -7.608 1.00 0.00 C ATOM 635 H ALA A 42 1.872 4.849 -6.651 1.00 0.00 H ATOM 636 HA ALA A 42 2.938 2.157 -7.069 1.00 0.00 H ATOM 637 HB1 ALA A 42 3.704 3.874 -8.607 1.00 0.00 H ATOM 638 HB2 ALA A 42 4.294 4.843 -7.256 1.00 0.00 H ATOM 639 HB3 ALA A 42 5.042 3.287 -7.619 1.00 0.00 H ATOM 640 N ALA A 43 4.142 1.845 -4.906 1.00 0.00 N ATOM 641 CA ALA A 43 4.597 1.560 -3.538 1.00 0.00 C ATOM 642 C ALA A 43 5.865 2.317 -3.172 1.00 0.00 C ATOM 643 O ALA A 43 6.292 2.307 -2.021 1.00 0.00 O ATOM 644 CB ALA A 43 4.849 0.073 -3.371 1.00 0.00 C ATOM 645 H ALA A 43 4.177 1.123 -5.581 1.00 0.00 H ATOM 646 HA ALA A 43 3.810 1.844 -2.856 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.650 -0.231 -4.027 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.126 -0.133 -2.347 1.00 0.00 H ATOM 649 HB3 ALA A 43 3.952 -0.474 -3.620 1.00 0.00 H ATOM 650 N ASP A 44 6.455 2.970 -4.150 1.00 0.00 N ATOM 651 CA ASP A 44 7.772 3.577 -3.972 1.00 0.00 C ATOM 652 C ASP A 44 7.738 4.814 -3.083 1.00 0.00 C ATOM 653 O ASP A 44 8.734 5.133 -2.434 1.00 0.00 O ATOM 654 CB ASP A 44 8.418 3.934 -5.306 1.00 0.00 C ATOM 655 CG ASP A 44 7.787 5.134 -5.986 1.00 0.00 C ATOM 656 OD1 ASP A 44 6.764 4.963 -6.676 1.00 0.00 O ATOM 657 OD2 ASP A 44 8.335 6.251 -5.860 1.00 0.00 O ATOM 658 H ASP A 44 5.996 3.037 -5.011 1.00 0.00 H ATOM 659 HA ASP A 44 8.392 2.837 -3.487 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.449 4.165 -5.120 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.355 3.086 -5.973 1.00 0.00 H ATOM 662 N LYS A 45 6.621 5.526 -3.054 1.00 0.00 N ATOM 663 CA LYS A 45 6.514 6.682 -2.170 1.00 0.00 C ATOM 664 C LYS A 45 5.595 6.358 -1.021 1.00 0.00 C ATOM 665 O LYS A 45 5.132 7.240 -0.312 1.00 0.00 O ATOM 666 CB LYS A 45 6.003 7.942 -2.882 1.00 0.00 C ATOM 667 CG LYS A 45 4.633 7.796 -3.520 1.00 0.00 C ATOM 668 CD LYS A 45 4.699 7.178 -4.901 1.00 0.00 C ATOM 669 CE LYS A 45 3.319 7.117 -5.527 1.00 0.00 C ATOM 670 NZ LYS A 45 2.664 8.452 -5.550 1.00 0.00 N ATOM 671 H LYS A 45 5.852 5.263 -3.612 1.00 0.00 H ATOM 672 HA LYS A 45 7.501 6.881 -1.775 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.936 8.744 -2.152 1.00 0.00 H ATOM 674 HB3 LYS A 45 6.709 8.222 -3.650 1.00 0.00 H ATOM 675 HG2 LYS A 45 4.023 7.166 -2.888 1.00 0.00 H ATOM 676 HG3 LYS A 45 4.180 8.774 -3.595 1.00 0.00 H ATOM 677 HD2 LYS A 45 5.343 7.778 -5.526 1.00 0.00 H ATOM 678 HD3 LYS A 45 5.095 6.176 -4.822 1.00 0.00 H ATOM 679 HE2 LYS A 45 3.410 6.754 -6.540 1.00 0.00 H ATOM 680 HE3 LYS A 45 2.708 6.435 -4.952 1.00 0.00 H ATOM 681 HZ1 LYS A 45 1.763 8.404 -6.074 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.284 9.151 -6.011 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.470 8.770 -4.579 1.00 0.00 H ATOM 684 N LEU A 46 5.328 5.085 -0.843 1.00 0.00 N ATOM 685 CA LEU A 46 4.396 4.660 0.178 1.00 0.00 C ATOM 686 C LEU A 46 5.104 4.537 1.520 1.00 0.00 C ATOM 687 O LEU A 46 6.329 4.437 1.584 1.00 0.00 O ATOM 688 CB LEU A 46 3.785 3.331 -0.232 1.00 0.00 C ATOM 689 CG LEU A 46 2.334 3.114 0.176 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.443 4.229 -0.362 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.870 1.772 -0.341 1.00 0.00 C ATOM 692 H LEU A 46 5.776 4.408 -1.407 1.00 0.00 H ATOM 693 HA LEU A 46 3.617 5.401 0.255 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.847 3.253 -1.304 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.378 2.540 0.202 1.00 0.00 H ATOM 696 HG LEU A 46 2.257 3.108 1.254 1.00 0.00 H ATOM 697 HD11 LEU A 46 0.417 4.041 -0.079 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.762 5.176 0.049 1.00 0.00 H ATOM 699 HD13 LEU A 46 1.518 4.262 -1.439 1.00 0.00 H ATOM 700 HD21 LEU A 46 2.120 1.695 -1.393 1.00 0.00 H ATOM 701 HD22 LEU A 46 2.374 0.987 0.204 1.00 0.00 H ATOM 702 HD23 LEU A 46 0.804 1.680 -0.212 1.00 0.00 H ATOM 703 N SER A 47 4.331 4.566 2.590 1.00 0.00 N ATOM 704 CA SER A 47 4.887 4.423 3.922 1.00 0.00 C ATOM 705 C SER A 47 5.347 2.988 4.140 1.00 0.00 C ATOM 706 O SER A 47 4.651 2.030 3.805 1.00 0.00 O ATOM 707 CB SER A 47 3.864 4.845 4.977 1.00 0.00 C ATOM 708 OG SER A 47 3.458 6.184 4.773 1.00 0.00 O ATOM 709 H SER A 47 3.361 4.676 2.479 1.00 0.00 H ATOM 710 HA SER A 47 5.747 5.072 3.993 1.00 0.00 H ATOM 711 HB2 SER A 47 2.999 4.203 4.917 1.00 0.00 H ATOM 712 HB3 SER A 47 4.304 4.768 5.957 1.00 0.00 H ATOM 713 HG SER A 47 2.856 6.218 4.016 1.00 0.00 H ATOM 714 N ASN A 48 6.547 2.872 4.686 1.00 0.00 N ATOM 715 CA ASN A 48 7.253 1.599 4.811 1.00 0.00 C ATOM 716 C ASN A 48 6.444 0.581 5.592 1.00 0.00 C ATOM 717 O ASN A 48 6.559 -0.622 5.363 1.00 0.00 O ATOM 718 CB ASN A 48 8.583 1.811 5.518 1.00 0.00 C ATOM 719 CG ASN A 48 9.356 2.997 4.970 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.260 3.325 3.792 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.097 3.671 5.830 1.00 0.00 N ATOM 722 H ASN A 48 6.984 3.681 5.010 1.00 0.00 H ATOM 723 HA ASN A 48 7.437 1.218 3.821 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.388 1.977 6.563 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.189 0.925 5.405 1.00 0.00 H ATOM 726 HD21 ASN A 48 10.107 3.378 6.768 1.00 0.00 H ATOM 727 HD22 ASN A 48 10.618 4.436 5.498 1.00 0.00 H ATOM 728 N GLU A 49 5.638 1.073 6.517 1.00 0.00 N ATOM 729 CA GLU A 49 4.786 0.249 7.322 1.00 0.00 C ATOM 730 C GLU A 49 3.735 -0.404 6.438 1.00 0.00 C ATOM 731 O GLU A 49 3.489 -1.614 6.508 1.00 0.00 O ATOM 732 CB GLU A 49 4.135 1.139 8.376 1.00 0.00 C ATOM 733 CG GLU A 49 5.085 1.637 9.465 1.00 0.00 C ATOM 734 CD GLU A 49 6.240 2.459 8.923 1.00 0.00 C ATOM 735 OE1 GLU A 49 6.014 3.606 8.485 1.00 0.00 O ATOM 736 OE2 GLU A 49 7.376 1.951 8.907 1.00 0.00 O ATOM 737 H GLU A 49 5.609 2.034 6.670 1.00 0.00 H ATOM 738 HA GLU A 49 5.384 -0.509 7.803 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.712 2.003 7.883 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.352 0.594 8.834 1.00 0.00 H ATOM 741 HG2 GLU A 49 4.526 2.248 10.157 1.00 0.00 H ATOM 742 HG3 GLU A 49 5.486 0.781 9.988 1.00 0.00 H ATOM 743 N ASP A 50 3.145 0.418 5.582 1.00 0.00 N ATOM 744 CA ASP A 50 2.187 -0.008 4.614 1.00 0.00 C ATOM 745 C ASP A 50 2.811 -1.040 3.686 1.00 0.00 C ATOM 746 O ASP A 50 2.162 -2.017 3.314 1.00 0.00 O ATOM 747 CB ASP A 50 1.729 1.218 3.828 1.00 0.00 C ATOM 748 CG ASP A 50 1.160 2.324 4.709 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.846 2.751 5.667 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.039 2.791 4.437 1.00 0.00 O ATOM 751 H ASP A 50 3.353 1.370 5.602 1.00 0.00 H ATOM 752 HA ASP A 50 1.344 -0.444 5.128 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.566 1.621 3.280 1.00 0.00 H ATOM 754 HB3 ASP A 50 0.978 0.916 3.145 1.00 0.00 H ATOM 755 N LEU A 51 4.090 -0.843 3.340 1.00 0.00 N ATOM 756 CA LEU A 51 4.783 -1.790 2.477 1.00 0.00 C ATOM 757 C LEU A 51 4.999 -3.112 3.188 1.00 0.00 C ATOM 758 O LEU A 51 4.741 -4.164 2.618 1.00 0.00 O ATOM 759 CB LEU A 51 6.135 -1.250 1.990 1.00 0.00 C ATOM 760 CG LEU A 51 6.085 -0.232 0.849 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.737 -0.268 0.149 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.407 1.162 1.349 1.00 0.00 C ATOM 763 H LEU A 51 4.575 -0.047 3.675 1.00 0.00 H ATOM 764 HA LEU A 51 4.144 -1.969 1.618 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.632 -0.787 2.829 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.732 -2.088 1.663 1.00 0.00 H ATOM 767 HG LEU A 51 6.834 -0.499 0.117 1.00 0.00 H ATOM 768 HD11 LEU A 51 3.952 -0.088 0.870 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.706 0.491 -0.618 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.594 -1.240 -0.300 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.395 1.168 1.788 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.377 1.856 0.522 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.681 1.457 2.092 1.00 0.00 H ATOM 774 N ALA A 52 5.439 -3.050 4.440 1.00 0.00 N ATOM 775 CA ALA A 52 5.710 -4.247 5.222 1.00 0.00 C ATOM 776 C ALA A 52 4.439 -5.058 5.380 1.00 0.00 C ATOM 777 O ALA A 52 4.474 -6.282 5.524 1.00 0.00 O ATOM 778 CB ALA A 52 6.278 -3.878 6.583 1.00 0.00 C ATOM 779 H ALA A 52 5.566 -2.176 4.856 1.00 0.00 H ATOM 780 HA ALA A 52 6.444 -4.836 4.693 1.00 0.00 H ATOM 781 HB1 ALA A 52 6.483 -4.779 7.143 1.00 0.00 H ATOM 782 HB2 ALA A 52 7.193 -3.320 6.453 1.00 0.00 H ATOM 783 HB3 ALA A 52 5.562 -3.276 7.122 1.00 0.00 H ATOM 784 N TYR A 53 3.320 -4.357 5.355 1.00 0.00 N ATOM 785 CA TYR A 53 2.019 -4.990 5.393 1.00 0.00 C ATOM 786 C TYR A 53 1.681 -5.652 4.051 1.00 0.00 C ATOM 787 O TYR A 53 1.382 -6.847 3.991 1.00 0.00 O ATOM 788 CB TYR A 53 0.983 -3.923 5.749 1.00 0.00 C ATOM 789 CG TYR A 53 -0.451 -4.320 5.481 1.00 0.00 C ATOM 790 CD1 TYR A 53 -1.078 -5.319 6.215 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.176 -3.683 4.486 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.392 -5.670 5.959 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.484 -4.024 4.225 1.00 0.00 C ATOM 794 CZ TYR A 53 -3.092 -5.021 4.961 1.00 0.00 C ATOM 795 OH TYR A 53 -4.403 -5.362 4.709 1.00 0.00 O ATOM 796 H TYR A 53 3.375 -3.370 5.322 1.00 0.00 H ATOM 797 HA TYR A 53 2.031 -5.742 6.167 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.075 -3.684 6.796 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.191 -3.034 5.170 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.526 -5.825 6.992 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.701 -2.903 3.909 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.863 -6.449 6.538 1.00 0.00 H ATOM 803 HE2 TYR A 53 -3.022 -3.516 3.438 1.00 0.00 H ATOM 804 HH TYR A 53 -4.655 -5.063 3.815 1.00 0.00 H ATOM 805 N VAL A 54 1.798 -4.903 2.965 1.00 0.00 N ATOM 806 CA VAL A 54 1.378 -5.404 1.661 1.00 0.00 C ATOM 807 C VAL A 54 2.323 -6.490 1.156 1.00 0.00 C ATOM 808 O VAL A 54 1.897 -7.447 0.498 1.00 0.00 O ATOM 809 CB VAL A 54 1.233 -4.264 0.628 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.431 -3.363 0.622 1.00 0.00 C ATOM 811 CG2 VAL A 54 0.971 -4.810 -0.763 1.00 0.00 C ATOM 812 H VAL A 54 2.187 -4.002 3.035 1.00 0.00 H ATOM 813 HA VAL A 54 0.402 -5.849 1.796 1.00 0.00 H ATOM 814 HB VAL A 54 0.395 -3.665 0.915 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.313 -3.939 0.389 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.292 -2.592 -0.119 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.538 -2.913 1.597 1.00 0.00 H ATOM 818 HG21 VAL A 54 0.069 -5.405 -0.753 1.00 0.00 H ATOM 819 HG22 VAL A 54 0.853 -3.989 -1.455 1.00 0.00 H ATOM 820 HG23 VAL A 54 1.803 -5.424 -1.072 1.00 0.00 H ATOM 821 N GLU A 55 3.600 -6.365 1.487 1.00 0.00 N ATOM 822 CA GLU A 55 4.558 -7.406 1.148 1.00 0.00 C ATOM 823 C GLU A 55 4.258 -8.669 1.942 1.00 0.00 C ATOM 824 O GLU A 55 4.581 -9.774 1.511 1.00 0.00 O ATOM 825 CB GLU A 55 6.005 -6.955 1.373 1.00 0.00 C ATOM 826 CG GLU A 55 6.341 -6.546 2.796 1.00 0.00 C ATOM 827 CD GLU A 55 7.809 -6.699 3.126 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.240 -7.821 3.451 1.00 0.00 O ATOM 829 OE2 GLU A 55 8.544 -5.693 3.064 1.00 0.00 O ATOM 830 H GLU A 55 3.901 -5.552 1.958 1.00 0.00 H ATOM 831 HA GLU A 55 4.426 -7.629 0.100 1.00 0.00 H ATOM 832 HB2 GLU A 55 6.668 -7.756 1.085 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.188 -6.106 0.736 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.084 -5.504 2.914 1.00 0.00 H ATOM 835 HG3 GLU A 55 5.761 -7.135 3.480 1.00 0.00 H ATOM 836 N LYS A 56 3.611 -8.506 3.089 1.00 0.00 N ATOM 837 CA LYS A 56 3.178 -9.639 3.877 1.00 0.00 C ATOM 838 C LYS A 56 2.036 -10.333 3.143 1.00 0.00 C ATOM 839 O LYS A 56 2.020 -11.557 3.002 1.00 0.00 O ATOM 840 CB LYS A 56 2.725 -9.160 5.260 1.00 0.00 C ATOM 841 CG LYS A 56 2.814 -10.213 6.348 1.00 0.00 C ATOM 842 CD LYS A 56 1.809 -11.343 6.160 1.00 0.00 C ATOM 843 CE LYS A 56 0.388 -10.815 6.030 1.00 0.00 C ATOM 844 NZ LYS A 56 -0.605 -11.916 5.917 1.00 0.00 N ATOM 845 H LYS A 56 3.413 -7.600 3.412 1.00 0.00 H ATOM 846 HA LYS A 56 4.008 -10.322 3.982 1.00 0.00 H ATOM 847 HB2 LYS A 56 3.339 -8.321 5.554 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.698 -8.832 5.191 1.00 0.00 H ATOM 849 HG2 LYS A 56 3.807 -10.624 6.326 1.00 0.00 H ATOM 850 HG3 LYS A 56 2.640 -9.742 7.305 1.00 0.00 H ATOM 851 HD2 LYS A 56 2.060 -11.887 5.263 1.00 0.00 H ATOM 852 HD3 LYS A 56 1.863 -12.004 7.012 1.00 0.00 H ATOM 853 HE2 LYS A 56 0.156 -10.216 6.900 1.00 0.00 H ATOM 854 HE3 LYS A 56 0.333 -10.199 5.142 1.00 0.00 H ATOM 855 HZ1 LYS A 56 -0.414 -12.491 5.066 1.00 0.00 H ATOM 856 HZ2 LYS A 56 -1.567 -11.521 5.848 1.00 0.00 H ATOM 857 HZ3 LYS A 56 -0.556 -12.531 6.757 1.00 0.00 H ATOM 858 N ILE A 57 1.089 -9.528 2.669 1.00 0.00 N ATOM 859 CA ILE A 57 -0.059 -10.029 1.914 1.00 0.00 C ATOM 860 C ILE A 57 0.393 -10.834 0.701 1.00 0.00 C ATOM 861 O ILE A 57 -0.136 -11.907 0.419 1.00 0.00 O ATOM 862 CB ILE A 57 -0.953 -8.873 1.421 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.347 -7.967 2.584 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.199 -9.419 0.728 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.093 -6.726 2.150 1.00 0.00 C ATOM 866 H ILE A 57 1.164 -8.560 2.840 1.00 0.00 H ATOM 867 HA ILE A 57 -0.643 -10.663 2.564 1.00 0.00 H ATOM 868 HB ILE A 57 -0.394 -8.296 0.698 1.00 0.00 H ATOM 869 HG12 ILE A 57 -1.982 -8.516 3.263 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.454 -7.654 3.106 1.00 0.00 H ATOM 871 HG21 ILE A 57 -1.903 -10.014 -0.124 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.755 -10.034 1.420 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.819 -8.598 0.396 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.318 -6.119 3.014 1.00 0.00 H ATOM 875 HD12 ILE A 57 -1.480 -6.162 1.462 1.00 0.00 H ATOM 876 HD13 ILE A 57 -3.012 -7.012 1.661 1.00 0.00 H ATOM 877 N THR A 58 1.385 -10.308 0.004 1.00 0.00 N ATOM 878 CA THR A 58 1.853 -10.907 -1.239 1.00 0.00 C ATOM 879 C THR A 58 2.788 -12.087 -0.998 1.00 0.00 C ATOM 880 O THR A 58 2.658 -13.133 -1.635 1.00 0.00 O ATOM 881 CB THR A 58 2.578 -9.869 -2.112 1.00 0.00 C ATOM 882 OG1 THR A 58 3.442 -9.063 -1.299 1.00 0.00 O ATOM 883 CG2 THR A 58 1.589 -8.983 -2.841 1.00 0.00 C ATOM 884 H THR A 58 1.816 -9.489 0.336 1.00 0.00 H ATOM 885 HA THR A 58 0.988 -11.255 -1.783 1.00 0.00 H ATOM 886 HB THR A 58 3.175 -10.395 -2.845 1.00 0.00 H ATOM 887 HG1 THR A 58 2.935 -8.335 -0.916 1.00 0.00 H ATOM 888 HG21 THR A 58 0.968 -8.471 -2.121 1.00 0.00 H ATOM 889 HG22 THR A 58 0.968 -9.590 -3.483 1.00 0.00 H ATOM 890 HG23 THR A 58 2.124 -8.259 -3.436 1.00 0.00 H ATOM 891 N GLY A 59 3.724 -11.913 -0.078 1.00 0.00 N ATOM 892 CA GLY A 59 4.740 -12.918 0.148 1.00 0.00 C ATOM 893 C GLY A 59 6.102 -12.396 -0.241 1.00 0.00 C ATOM 894 O GLY A 59 7.132 -12.975 0.109 1.00 0.00 O ATOM 895 H GLY A 59 3.734 -11.084 0.450 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.746 -13.187 1.194 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.515 -13.793 -0.444 1.00 0.00 H ATOM 898 N PHE A 60 6.092 -11.283 -0.964 1.00 0.00 N ATOM 899 CA PHE A 60 7.312 -10.613 -1.379 1.00 0.00 C ATOM 900 C PHE A 60 7.858 -9.777 -0.230 1.00 0.00 C ATOM 901 O PHE A 60 7.427 -9.915 0.915 1.00 0.00 O ATOM 902 CB PHE A 60 7.040 -9.694 -2.576 1.00 0.00 C ATOM 903 CG PHE A 60 6.533 -10.398 -3.804 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.377 -11.195 -4.561 1.00 0.00 C ATOM 905 CD2 PHE A 60 5.213 -10.255 -4.204 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.912 -11.836 -5.695 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.746 -10.893 -5.337 1.00 0.00 C ATOM 908 CZ PHE A 60 5.596 -11.685 -6.083 1.00 0.00 C ATOM 909 H PHE A 60 5.229 -10.894 -1.216 1.00 0.00 H ATOM 910 HA PHE A 60 8.038 -11.363 -1.657 1.00 0.00 H ATOM 911 HB2 PHE A 60 6.302 -8.960 -2.292 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.957 -9.186 -2.840 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.407 -11.314 -4.260 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.546 -9.634 -3.624 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.580 -12.456 -6.277 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.715 -10.774 -5.637 1.00 0.00 H ATOM 917 HZ PHE A 60 5.232 -12.185 -6.969 1.00 0.00 H ATOM 918 N SER A 61 8.814 -8.923 -0.539 1.00 0.00 N ATOM 919 CA SER A 61 9.296 -7.950 0.412 1.00 0.00 C ATOM 920 C SER A 61 9.440 -6.605 -0.282 1.00 0.00 C ATOM 921 O SER A 61 10.032 -6.520 -1.360 1.00 0.00 O ATOM 922 CB SER A 61 10.631 -8.395 1.002 1.00 0.00 C ATOM 923 OG SER A 61 10.964 -7.622 2.143 1.00 0.00 O ATOM 924 H SER A 61 9.216 -8.957 -1.429 1.00 0.00 H ATOM 925 HA SER A 61 8.566 -7.864 1.202 1.00 0.00 H ATOM 926 HB2 SER A 61 10.565 -9.433 1.288 1.00 0.00 H ATOM 927 HB3 SER A 61 11.409 -8.274 0.261 1.00 0.00 H ATOM 928 HG SER A 61 10.184 -7.551 2.717 1.00 0.00 H ATOM 929 N LEU A 62 8.891 -5.560 0.323 1.00 0.00 N ATOM 930 CA LEU A 62 8.917 -4.241 -0.284 1.00 0.00 C ATOM 931 C LEU A 62 9.945 -3.376 0.421 1.00 0.00 C ATOM 932 O LEU A 62 9.859 -2.154 0.421 1.00 0.00 O ATOM 933 CB LEU A 62 7.535 -3.571 -0.246 1.00 0.00 C ATOM 934 CG LEU A 62 6.383 -4.407 -0.816 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.183 -3.531 -1.110 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.806 -5.154 -2.069 1.00 0.00 C ATOM 937 H LEU A 62 8.479 -5.675 1.213 1.00 0.00 H ATOM 938 HA LEU A 62 9.219 -4.362 -1.314 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.299 -3.323 0.785 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.592 -2.651 -0.811 1.00 0.00 H ATOM 941 HG LEU A 62 6.083 -5.138 -0.078 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.866 -3.037 -0.202 1.00 0.00 H ATOM 943 HD12 LEU A 62 5.450 -2.790 -1.849 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.375 -4.141 -1.486 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.126 -4.447 -2.819 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.621 -5.819 -1.827 1.00 0.00 H ATOM 947 HD23 LEU A 62 5.972 -5.728 -2.443 1.00 0.00 H ATOM 948 N GLU A 63 10.905 -4.039 1.042 1.00 0.00 N ATOM 949 CA GLU A 63 12.038 -3.379 1.664 1.00 0.00 C ATOM 950 C GLU A 63 12.746 -2.448 0.684 1.00 0.00 C ATOM 951 O GLU A 63 13.165 -1.349 1.044 1.00 0.00 O ATOM 952 CB GLU A 63 13.013 -4.432 2.157 1.00 0.00 C ATOM 953 CG GLU A 63 13.963 -3.924 3.214 1.00 0.00 C ATOM 954 CD GLU A 63 15.012 -4.944 3.587 1.00 0.00 C ATOM 955 OE1 GLU A 63 14.758 -5.754 4.501 1.00 0.00 O ATOM 956 OE2 GLU A 63 16.094 -4.942 2.964 1.00 0.00 O ATOM 957 H GLU A 63 10.833 -5.013 1.116 1.00 0.00 H ATOM 958 HA GLU A 63 11.680 -2.805 2.506 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.450 -5.252 2.566 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.596 -4.787 1.319 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.454 -3.038 2.844 1.00 0.00 H ATOM 962 HG3 GLU A 63 13.387 -3.680 4.092 1.00 0.00 H ATOM 963 N LYS A 64 12.864 -2.894 -0.558 1.00 0.00 N ATOM 964 CA LYS A 64 13.498 -2.100 -1.604 1.00 0.00 C ATOM 965 C LYS A 64 12.624 -0.907 -1.983 1.00 0.00 C ATOM 966 O LYS A 64 13.022 -0.055 -2.780 1.00 0.00 O ATOM 967 CB LYS A 64 13.759 -2.971 -2.835 1.00 0.00 C ATOM 968 CG LYS A 64 12.518 -3.242 -3.670 1.00 0.00 C ATOM 969 CD LYS A 64 12.779 -4.267 -4.766 1.00 0.00 C ATOM 970 CE LYS A 64 14.000 -3.918 -5.606 1.00 0.00 C ATOM 971 NZ LYS A 64 13.911 -2.562 -6.206 1.00 0.00 N ATOM 972 H LYS A 64 12.528 -3.796 -0.777 1.00 0.00 H ATOM 973 HA LYS A 64 14.441 -1.737 -1.223 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.487 -2.477 -3.461 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.161 -3.918 -2.510 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.737 -3.614 -3.022 1.00 0.00 H ATOM 977 HG3 LYS A 64 12.195 -2.317 -4.125 1.00 0.00 H ATOM 978 HD2 LYS A 64 12.937 -5.231 -4.309 1.00 0.00 H ATOM 979 HD3 LYS A 64 11.913 -4.313 -5.411 1.00 0.00 H ATOM 980 HE2 LYS A 64 14.876 -3.962 -4.976 1.00 0.00 H ATOM 981 HE3 LYS A 64 14.093 -4.647 -6.398 1.00 0.00 H ATOM 982 HZ1 LYS A 64 14.677 -2.432 -6.903 1.00 0.00 H ATOM 983 HZ2 LYS A 64 14.014 -1.837 -5.466 1.00 0.00 H ATOM 984 HZ3 LYS A 64 12.994 -2.435 -6.686 1.00 0.00 H ATOM 985 N PHE A 65 11.426 -0.863 -1.417 1.00 0.00 N ATOM 986 CA PHE A 65 10.508 0.242 -1.650 1.00 0.00 C ATOM 987 C PHE A 65 10.384 1.099 -0.400 1.00 0.00 C ATOM 988 O PHE A 65 9.683 2.107 -0.396 1.00 0.00 O ATOM 989 CB PHE A 65 9.124 -0.265 -2.066 1.00 0.00 C ATOM 990 CG PHE A 65 9.090 -0.886 -3.434 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.157 -0.093 -4.567 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.984 -2.259 -3.586 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.121 -0.656 -5.827 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.947 -2.829 -4.843 1.00 0.00 C ATOM 995 CZ PHE A 65 9.017 -2.027 -5.965 1.00 0.00 C ATOM 996 H PHE A 65 11.157 -1.593 -0.811 1.00 0.00 H ATOM 997 HA PHE A 65 10.916 0.847 -2.446 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.796 -1.010 -1.358 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.430 0.562 -2.058 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.240 0.980 -4.458 1.00 0.00 H ATOM 1001 HD2 PHE A 65 8.930 -2.887 -2.709 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.173 -0.027 -6.703 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.865 -3.901 -4.948 1.00 0.00 H ATOM 1004 HZ PHE A 65 8.988 -2.471 -6.950 1.00 0.00 H ATOM 1005 N LYS A 66 11.066 0.691 0.664 1.00 0.00 N ATOM 1006 CA LYS A 66 11.037 1.449 1.903 1.00 0.00 C ATOM 1007 C LYS A 66 11.890 2.698 1.759 1.00 0.00 C ATOM 1008 O LYS A 66 13.061 2.637 1.385 1.00 0.00 O ATOM 1009 CB LYS A 66 11.503 0.602 3.089 1.00 0.00 C ATOM 1010 CG LYS A 66 10.632 -0.624 3.325 1.00 0.00 C ATOM 1011 CD LYS A 66 11.102 -1.445 4.515 1.00 0.00 C ATOM 1012 CE LYS A 66 10.254 -2.697 4.690 1.00 0.00 C ATOM 1013 NZ LYS A 66 10.662 -3.492 5.877 1.00 0.00 N ATOM 1014 H LYS A 66 11.607 -0.126 0.607 1.00 0.00 H ATOM 1015 HA LYS A 66 10.014 1.754 2.073 1.00 0.00 H ATOM 1016 HB2 LYS A 66 12.513 0.279 2.905 1.00 0.00 H ATOM 1017 HB3 LYS A 66 11.484 1.209 3.981 1.00 0.00 H ATOM 1018 HG2 LYS A 66 9.618 -0.300 3.508 1.00 0.00 H ATOM 1019 HG3 LYS A 66 10.657 -1.242 2.442 1.00 0.00 H ATOM 1020 HD2 LYS A 66 12.129 -1.737 4.358 1.00 0.00 H ATOM 1021 HD3 LYS A 66 11.030 -0.842 5.409 1.00 0.00 H ATOM 1022 HE2 LYS A 66 9.222 -2.403 4.805 1.00 0.00 H ATOM 1023 HE3 LYS A 66 10.354 -3.310 3.805 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 11.669 -3.757 5.811 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 10.093 -4.363 5.940 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 10.519 -2.935 6.749 1.00 0.00 H