ATOM 71 N LYS A 6 -2.872 4.577 6.129 1.00 0.00 N ATOM 72 CA LYS A 6 -1.813 3.721 6.584 1.00 0.00 C ATOM 73 C LYS A 6 -0.459 4.333 6.259 1.00 0.00 C ATOM 74 O LYS A 6 0.163 3.997 5.256 1.00 0.00 O ATOM 75 CB LYS A 6 -1.924 2.296 6.017 1.00 0.00 C ATOM 76 CG LYS A 6 -3.007 1.427 6.637 1.00 0.00 C ATOM 77 CD LYS A 6 -2.732 1.189 8.112 1.00 0.00 C ATOM 78 CE LYS A 6 -3.746 0.250 8.730 1.00 0.00 C ATOM 79 NZ LYS A 6 -3.558 0.137 10.187 1.00 0.00 N ATOM 80 H LYS A 6 -2.908 4.837 5.181 1.00 0.00 H ATOM 81 HA LYS A 6 -1.894 3.675 7.660 1.00 0.00 H ATOM 82 HB2 LYS A 6 -2.127 2.368 4.959 1.00 0.00 H ATOM 83 HB3 LYS A 6 -0.973 1.801 6.146 1.00 0.00 H ATOM 84 HG2 LYS A 6 -3.961 1.924 6.536 1.00 0.00 H ATOM 85 HG3 LYS A 6 -3.034 0.478 6.124 1.00 0.00 H ATOM 86 HD2 LYS A 6 -1.748 0.757 8.221 1.00 0.00 H ATOM 87 HD3 LYS A 6 -2.767 2.133 8.633 1.00 0.00 H ATOM 88 HE2 LYS A 6 -4.740 0.619 8.531 1.00 0.00 H ATOM 89 HE3 LYS A 6 -3.628 -0.727 8.285 1.00 0.00 H ATOM 90 HZ1 LYS A 6 -2.605 -0.213 10.418 1.00 0.00 H ATOM 91 HZ2 LYS A 6 -4.247 -0.509 10.621 1.00 0.00 H ATOM 92 HZ3 LYS A 6 -3.640 1.070 10.639 1.00 0.00 H ATOM 93 N PRO A 7 -0.018 5.309 7.054 1.00 0.00 N ATOM 94 CA PRO A 7 1.258 5.912 6.858 1.00 0.00 C ATOM 95 C PRO A 7 2.345 5.089 7.519 1.00 0.00 C ATOM 96 O PRO A 7 2.274 4.780 8.721 1.00 0.00 O ATOM 97 CB PRO A 7 1.121 7.296 7.500 1.00 0.00 C ATOM 98 CG PRO A 7 -0.047 7.214 8.430 1.00 0.00 C ATOM 99 CD PRO A 7 -0.732 5.896 8.199 1.00 0.00 C ATOM 100 HA PRO A 7 1.487 6.011 5.807 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.027 7.551 8.027 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.933 8.020 6.721 1.00 0.00 H ATOM 103 HG2 PRO A 7 0.292 7.276 9.452 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.725 8.027 8.215 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.660 5.262 9.070 1.00 0.00 H ATOM 106 HD3 PRO A 7 -1.764 6.080 7.940 1.00 0.00 H ATOM 107 N VAL A 8 3.311 4.704 6.746 1.00 0.00 N ATOM 108 CA VAL A 8 4.404 3.908 7.231 1.00 0.00 C ATOM 109 C VAL A 8 5.619 4.813 7.358 1.00 0.00 C ATOM 110 O VAL A 8 5.731 5.803 6.618 1.00 0.00 O ATOM 111 CB VAL A 8 4.692 2.695 6.273 1.00 0.00 C ATOM 112 CG1 VAL A 8 5.103 3.148 4.881 1.00 0.00 C ATOM 113 CG2 VAL A 8 5.722 1.736 6.860 1.00 0.00 C ATOM 114 H VAL A 8 3.322 5.005 5.810 1.00 0.00 H ATOM 115 HA VAL A 8 4.138 3.538 8.211 1.00 0.00 H ATOM 116 HB VAL A 8 3.762 2.158 6.158 1.00 0.00 H ATOM 117 HG11 VAL A 8 4.303 3.726 4.440 1.00 0.00 H ATOM 118 HG12 VAL A 8 5.307 2.286 4.265 1.00 0.00 H ATOM 119 HG13 VAL A 8 5.988 3.763 4.951 1.00 0.00 H ATOM 120 HG21 VAL A 8 5.904 0.928 6.168 1.00 0.00 H ATOM 121 HG22 VAL A 8 5.348 1.337 7.791 1.00 0.00 H ATOM 122 HG23 VAL A 8 6.645 2.268 7.042 1.00 0.00 H ATOM 123 N LYS A 9 6.480 4.540 8.305 1.00 0.00 N ATOM 124 CA LYS A 9 7.652 5.330 8.461 1.00 0.00 C ATOM 125 C LYS A 9 8.663 4.836 7.446 1.00 0.00 C ATOM 126 O LYS A 9 9.169 3.713 7.544 1.00 0.00 O ATOM 127 CB LYS A 9 8.178 5.222 9.879 1.00 0.00 C ATOM 128 CG LYS A 9 9.191 6.275 10.216 1.00 0.00 C ATOM 129 CD LYS A 9 9.660 6.161 11.646 1.00 0.00 C ATOM 130 CE LYS A 9 10.536 7.335 12.006 1.00 0.00 C ATOM 131 NZ LYS A 9 9.773 8.600 12.035 1.00 0.00 N ATOM 132 H LYS A 9 6.361 3.777 8.908 1.00 0.00 H ATOM 133 HA LYS A 9 7.404 6.355 8.234 1.00 0.00 H ATOM 134 HB2 LYS A 9 7.350 5.306 10.566 1.00 0.00 H ATOM 135 HB3 LYS A 9 8.641 4.254 10.000 1.00 0.00 H ATOM 136 HG2 LYS A 9 10.038 6.153 9.556 1.00 0.00 H ATOM 137 HG3 LYS A 9 8.750 7.250 10.060 1.00 0.00 H ATOM 138 HD2 LYS A 9 8.798 6.157 12.297 1.00 0.00 H ATOM 139 HD3 LYS A 9 10.222 5.247 11.770 1.00 0.00 H ATOM 140 HE2 LYS A 9 10.962 7.155 12.981 1.00 0.00 H ATOM 141 HE3 LYS A 9 11.322 7.406 11.270 1.00 0.00 H ATOM 142 HZ1 LYS A 9 9.043 8.703 11.292 1.00 0.00 H ATOM 143 HZ2 LYS A 9 10.389 9.436 12.038 1.00 0.00 H ATOM 144 HZ3 LYS A 9 9.243 8.631 12.930 1.00 0.00 H ATOM 145 N VAL A 10 8.907 5.637 6.465 1.00 0.00 N ATOM 146 CA VAL A 10 9.705 5.253 5.350 1.00 0.00 C ATOM 147 C VAL A 10 10.809 6.277 5.102 1.00 0.00 C ATOM 148 O VAL A 10 10.696 7.452 5.485 1.00 0.00 O ATOM 149 CB VAL A 10 8.789 5.078 4.085 1.00 0.00 C ATOM 150 CG1 VAL A 10 8.089 6.368 3.721 1.00 0.00 C ATOM 151 CG2 VAL A 10 9.540 4.522 2.891 1.00 0.00 C ATOM 152 H VAL A 10 8.547 6.555 6.482 1.00 0.00 H ATOM 153 HA VAL A 10 10.158 4.297 5.569 1.00 0.00 H ATOM 154 HB VAL A 10 8.016 4.373 4.357 1.00 0.00 H ATOM 155 HG11 VAL A 10 8.829 7.127 3.513 1.00 0.00 H ATOM 156 HG12 VAL A 10 7.467 6.691 4.543 1.00 0.00 H ATOM 157 HG13 VAL A 10 7.482 6.213 2.843 1.00 0.00 H ATOM 158 HG21 VAL A 10 10.329 5.205 2.612 1.00 0.00 H ATOM 159 HG22 VAL A 10 8.856 4.398 2.065 1.00 0.00 H ATOM 160 HG23 VAL A 10 9.974 3.567 3.152 1.00 0.00 H ATOM 161 N LYS A 11 11.876 5.813 4.517 1.00 0.00 N ATOM 162 CA LYS A 11 12.989 6.635 4.157 1.00 0.00 C ATOM 163 C LYS A 11 12.734 7.242 2.792 1.00 0.00 C ATOM 164 O LYS A 11 12.278 6.543 1.873 1.00 0.00 O ATOM 165 CB LYS A 11 14.264 5.795 4.152 1.00 0.00 C ATOM 166 CG LYS A 11 14.618 5.242 5.523 1.00 0.00 C ATOM 167 CD LYS A 11 15.746 4.230 5.443 1.00 0.00 C ATOM 168 CE LYS A 11 16.137 3.714 6.823 1.00 0.00 C ATOM 169 NZ LYS A 11 14.988 3.157 7.574 1.00 0.00 N ATOM 170 H LYS A 11 11.904 4.861 4.295 1.00 0.00 H ATOM 171 HA LYS A 11 13.087 7.424 4.888 1.00 0.00 H ATOM 172 HB2 LYS A 11 14.134 4.971 3.466 1.00 0.00 H ATOM 173 HB3 LYS A 11 15.084 6.408 3.810 1.00 0.00 H ATOM 174 HG2 LYS A 11 14.926 6.059 6.159 1.00 0.00 H ATOM 175 HG3 LYS A 11 13.746 4.766 5.943 1.00 0.00 H ATOM 176 HD2 LYS A 11 15.425 3.396 4.837 1.00 0.00 H ATOM 177 HD3 LYS A 11 16.606 4.699 4.988 1.00 0.00 H ATOM 178 HE2 LYS A 11 16.882 2.942 6.705 1.00 0.00 H ATOM 179 HE3 LYS A 11 16.564 4.533 7.383 1.00 0.00 H ATOM 180 HZ1 LYS A 11 14.374 3.936 7.914 1.00 0.00 H ATOM 181 HZ2 LYS A 11 15.334 2.675 8.428 1.00 0.00 H ATOM 182 HZ3 LYS A 11 14.404 2.503 7.016 1.00 0.00 H ATOM 183 N THR A 12 13.009 8.520 2.652 1.00 0.00 N ATOM 184 CA THR A 12 12.763 9.199 1.423 1.00 0.00 C ATOM 185 C THR A 12 13.997 9.067 0.543 1.00 0.00 C ATOM 186 O THR A 12 15.037 8.592 1.028 1.00 0.00 O ATOM 187 CB THR A 12 12.437 10.688 1.701 1.00 0.00 C ATOM 188 OG1 THR A 12 13.530 11.315 2.399 1.00 0.00 O ATOM 189 CG2 THR A 12 11.176 10.793 2.545 1.00 0.00 C ATOM 190 H THR A 12 13.419 9.042 3.389 1.00 0.00 H ATOM 191 HA THR A 12 11.917 8.736 0.936 1.00 0.00 H ATOM 192 HB THR A 12 12.274 11.200 0.764 1.00 0.00 H ATOM 193 HG1 THR A 12 13.188 12.168 2.705 1.00 0.00 H ATOM 194 HG21 THR A 12 11.336 10.294 3.489 1.00 0.00 H ATOM 195 HG22 THR A 12 10.358 10.320 2.022 1.00 0.00 H ATOM 196 HG23 THR A 12 10.938 11.833 2.719 1.00 0.00 H ATOM 197 N PRO A 13 13.944 9.460 -0.750 1.00 0.00 N ATOM 198 CA PRO A 13 15.113 9.389 -1.643 1.00 0.00 C ATOM 199 C PRO A 13 16.284 10.254 -1.150 1.00 0.00 C ATOM 200 O PRO A 13 17.414 10.124 -1.628 1.00 0.00 O ATOM 201 CB PRO A 13 14.578 9.916 -2.974 1.00 0.00 C ATOM 202 CG PRO A 13 13.116 9.700 -2.902 1.00 0.00 C ATOM 203 CD PRO A 13 12.746 9.936 -1.479 1.00 0.00 C ATOM 204 HA PRO A 13 15.451 8.370 -1.758 1.00 0.00 H ATOM 205 HB2 PRO A 13 14.824 10.962 -3.081 1.00 0.00 H ATOM 206 HB3 PRO A 13 15.012 9.349 -3.783 1.00 0.00 H ATOM 207 HG2 PRO A 13 12.598 10.396 -3.545 1.00 0.00 H ATOM 208 HG3 PRO A 13 12.880 8.684 -3.183 1.00 0.00 H ATOM 209 HD2 PRO A 13 12.532 10.985 -1.323 1.00 0.00 H ATOM 210 HD3 PRO A 13 11.883 9.335 -1.237 1.00 0.00 H ATOM 211 N ALA A 14 16.009 11.130 -0.199 1.00 0.00 N ATOM 212 CA ALA A 14 17.027 11.973 0.391 1.00 0.00 C ATOM 213 C ALA A 14 17.722 11.258 1.558 1.00 0.00 C ATOM 214 O ALA A 14 18.702 11.758 2.109 1.00 0.00 O ATOM 215 CB ALA A 14 16.421 13.284 0.855 1.00 0.00 C ATOM 216 H ALA A 14 15.078 11.211 0.103 1.00 0.00 H ATOM 217 HA ALA A 14 17.763 12.184 -0.371 1.00 0.00 H ATOM 218 HB1 ALA A 14 15.933 13.778 0.029 1.00 0.00 H ATOM 219 HB2 ALA A 14 17.200 13.921 1.247 1.00 0.00 H ATOM 220 HB3 ALA A 14 15.697 13.084 1.631 1.00 0.00 H ATOM 221 N GLY A 15 17.213 10.088 1.927 1.00 0.00 N ATOM 222 CA GLY A 15 17.801 9.318 3.016 1.00 0.00 C ATOM 223 C GLY A 15 17.231 9.722 4.358 1.00 0.00 C ATOM 224 O GLY A 15 17.772 9.390 5.413 1.00 0.00 O ATOM 225 H GLY A 15 16.432 9.721 1.456 1.00 0.00 H ATOM 226 HA2 GLY A 15 17.611 8.268 2.853 1.00 0.00 H ATOM 227 HA3 GLY A 15 18.867 9.493 3.022 1.00 0.00 H ATOM 228 N LYS A 16 16.135 10.428 4.310 1.00 0.00 N ATOM 229 CA LYS A 16 15.471 10.939 5.484 1.00 0.00 C ATOM 230 C LYS A 16 14.360 10.006 5.823 1.00 0.00 C ATOM 231 O LYS A 16 13.990 9.220 5.003 1.00 0.00 O ATOM 232 CB LYS A 16 14.934 12.302 5.139 1.00 0.00 C ATOM 233 CG LYS A 16 16.026 13.167 4.580 1.00 0.00 C ATOM 234 CD LYS A 16 15.562 14.535 4.113 1.00 0.00 C ATOM 235 CE LYS A 16 14.933 15.376 5.203 1.00 0.00 C ATOM 236 NZ LYS A 16 14.519 16.688 4.666 1.00 0.00 N ATOM 237 H LYS A 16 15.715 10.619 3.447 1.00 0.00 H ATOM 238 HA LYS A 16 16.171 11.018 6.302 1.00 0.00 H ATOM 239 HB2 LYS A 16 14.137 12.192 4.419 1.00 0.00 H ATOM 240 HB3 LYS A 16 14.551 12.760 6.036 1.00 0.00 H ATOM 241 HG2 LYS A 16 16.764 13.215 5.355 1.00 0.00 H ATOM 242 HG3 LYS A 16 16.464 12.629 3.751 1.00 0.00 H ATOM 243 HD2 LYS A 16 16.414 15.070 3.721 1.00 0.00 H ATOM 244 HD3 LYS A 16 14.846 14.399 3.314 1.00 0.00 H ATOM 245 HE2 LYS A 16 14.067 14.862 5.593 1.00 0.00 H ATOM 246 HE3 LYS A 16 15.656 15.529 5.991 1.00 0.00 H ATOM 247 HZ1 LYS A 16 13.923 17.215 5.332 1.00 0.00 H ATOM 248 HZ2 LYS A 16 13.969 16.542 3.787 1.00 0.00 H ATOM 249 HZ3 LYS A 16 15.340 17.283 4.433 1.00 0.00 H ATOM 250 N GLU A 17 13.830 10.078 6.994 1.00 0.00 N ATOM 251 CA GLU A 17 12.812 9.153 7.368 1.00 0.00 C ATOM 252 C GLU A 17 11.605 9.881 7.930 1.00 0.00 C ATOM 253 O GLU A 17 11.735 10.686 8.859 1.00 0.00 O ATOM 254 CB GLU A 17 13.390 8.162 8.359 1.00 0.00 C ATOM 255 CG GLU A 17 12.491 7.006 8.650 1.00 0.00 C ATOM 256 CD GLU A 17 13.164 5.973 9.499 1.00 0.00 C ATOM 257 OE1 GLU A 17 13.102 6.071 10.737 1.00 0.00 O ATOM 258 OE2 GLU A 17 13.805 5.058 8.946 1.00 0.00 O ATOM 259 H GLU A 17 14.105 10.762 7.636 1.00 0.00 H ATOM 260 HA GLU A 17 12.506 8.615 6.485 1.00 0.00 H ATOM 261 HB2 GLU A 17 14.319 7.775 7.969 1.00 0.00 H ATOM 262 HB3 GLU A 17 13.588 8.678 9.287 1.00 0.00 H ATOM 263 HG2 GLU A 17 11.607 7.377 9.149 1.00 0.00 H ATOM 264 HG3 GLU A 17 12.229 6.584 7.693 1.00 0.00 H ATOM 265 N ALA A 18 10.451 9.618 7.365 1.00 0.00 N ATOM 266 CA ALA A 18 9.210 10.243 7.778 1.00 0.00 C ATOM 267 C ALA A 18 8.062 9.305 7.484 1.00 0.00 C ATOM 268 O ALA A 18 8.232 8.331 6.755 1.00 0.00 O ATOM 269 CB ALA A 18 9.010 11.569 7.045 1.00 0.00 C ATOM 270 H ALA A 18 10.403 8.951 6.640 1.00 0.00 H ATOM 271 HA ALA A 18 9.254 10.432 8.840 1.00 0.00 H ATOM 272 HB1 ALA A 18 8.957 11.386 5.983 1.00 0.00 H ATOM 273 HB2 ALA A 18 9.842 12.226 7.255 1.00 0.00 H ATOM 274 HB3 ALA A 18 8.093 12.028 7.383 1.00 0.00 H ATOM 275 N GLU A 19 6.918 9.561 8.062 1.00 0.00 N ATOM 276 CA GLU A 19 5.767 8.730 7.813 1.00 0.00 C ATOM 277 C GLU A 19 5.057 9.198 6.566 1.00 0.00 C ATOM 278 O GLU A 19 4.644 10.357 6.476 1.00 0.00 O ATOM 279 CB GLU A 19 4.780 8.690 8.999 1.00 0.00 C ATOM 280 CG GLU A 19 5.338 8.138 10.313 1.00 0.00 C ATOM 281 CD GLU A 19 6.228 9.111 11.051 1.00 0.00 C ATOM 282 OE1 GLU A 19 5.701 9.935 11.828 1.00 0.00 O ATOM 283 OE2 GLU A 19 7.456 9.085 10.878 1.00 0.00 O ATOM 284 H GLU A 19 6.844 10.319 8.678 1.00 0.00 H ATOM 285 HA GLU A 19 6.121 7.728 7.618 1.00 0.00 H ATOM 286 HB2 GLU A 19 4.435 9.695 9.191 1.00 0.00 H ATOM 287 HB3 GLU A 19 3.935 8.084 8.709 1.00 0.00 H ATOM 288 HG2 GLU A 19 4.511 7.888 10.959 1.00 0.00 H ATOM 289 HG3 GLU A 19 5.904 7.244 10.097 1.00 0.00 H ATOM 290 N LEU A 20 4.934 8.322 5.618 1.00 0.00 N ATOM 291 CA LEU A 20 4.267 8.625 4.381 1.00 0.00 C ATOM 292 C LEU A 20 3.210 7.582 4.122 1.00 0.00 C ATOM 293 O LEU A 20 3.419 6.389 4.395 1.00 0.00 O ATOM 294 CB LEU A 20 5.258 8.644 3.199 1.00 0.00 C ATOM 295 CG LEU A 20 6.378 9.698 3.220 1.00 0.00 C ATOM 296 CD1 LEU A 20 7.304 9.499 2.031 1.00 0.00 C ATOM 297 CD2 LEU A 20 5.795 11.093 3.175 1.00 0.00 C ATOM 298 H LEU A 20 5.290 7.413 5.749 1.00 0.00 H ATOM 299 HA LEU A 20 3.804 9.597 4.467 1.00 0.00 H ATOM 300 HB2 LEU A 20 5.724 7.671 3.154 1.00 0.00 H ATOM 301 HB3 LEU A 20 4.688 8.780 2.291 1.00 0.00 H ATOM 302 HG LEU A 20 6.955 9.594 4.126 1.00 0.00 H ATOM 303 HD11 LEU A 20 7.727 8.506 2.064 1.00 0.00 H ATOM 304 HD12 LEU A 20 8.100 10.227 2.073 1.00 0.00 H ATOM 305 HD13 LEU A 20 6.750 9.625 1.113 1.00 0.00 H ATOM 306 HD21 LEU A 20 5.233 11.204 2.260 1.00 0.00 H ATOM 307 HD22 LEU A 20 6.597 11.816 3.194 1.00 0.00 H ATOM 308 HD23 LEU A 20 5.150 11.242 4.027 1.00 0.00 H ATOM 309 N VAL A 21 2.069 8.016 3.675 1.00 0.00 N ATOM 310 CA VAL A 21 1.043 7.108 3.253 1.00 0.00 C ATOM 311 C VAL A 21 1.278 6.799 1.765 1.00 0.00 C ATOM 312 O VAL A 21 1.477 7.715 0.959 1.00 0.00 O ATOM 313 CB VAL A 21 -0.401 7.671 3.526 1.00 0.00 C ATOM 314 CG1 VAL A 21 -0.651 8.994 2.824 1.00 0.00 C ATOM 315 CG2 VAL A 21 -1.477 6.654 3.158 1.00 0.00 C ATOM 316 H VAL A 21 1.911 8.982 3.628 1.00 0.00 H ATOM 317 HA VAL A 21 1.190 6.192 3.806 1.00 0.00 H ATOM 318 HB VAL A 21 -0.472 7.859 4.587 1.00 0.00 H ATOM 319 HG11 VAL A 21 -1.655 9.326 3.042 1.00 0.00 H ATOM 320 HG12 VAL A 21 -0.534 8.866 1.758 1.00 0.00 H ATOM 321 HG13 VAL A 21 0.057 9.729 3.177 1.00 0.00 H ATOM 322 HG21 VAL A 21 -1.385 6.395 2.113 1.00 0.00 H ATOM 323 HG22 VAL A 21 -2.454 7.076 3.340 1.00 0.00 H ATOM 324 HG23 VAL A 21 -1.352 5.765 3.759 1.00 0.00 H ATOM 325 N PRO A 22 1.370 5.519 1.403 1.00 0.00 N ATOM 326 CA PRO A 22 1.629 5.121 0.028 1.00 0.00 C ATOM 327 C PRO A 22 0.500 5.503 -0.932 1.00 0.00 C ATOM 328 O PRO A 22 -0.686 5.423 -0.595 1.00 0.00 O ATOM 329 CB PRO A 22 1.792 3.598 0.104 1.00 0.00 C ATOM 330 CG PRO A 22 1.109 3.200 1.366 1.00 0.00 C ATOM 331 CD PRO A 22 1.252 4.357 2.303 1.00 0.00 C ATOM 332 HA PRO A 22 2.547 5.563 -0.330 1.00 0.00 H ATOM 333 HB2 PRO A 22 1.328 3.141 -0.759 1.00 0.00 H ATOM 334 HB3 PRO A 22 2.841 3.340 0.132 1.00 0.00 H ATOM 335 HG2 PRO A 22 0.065 3.004 1.170 1.00 0.00 H ATOM 336 HG3 PRO A 22 1.583 2.321 1.778 1.00 0.00 H ATOM 337 HD2 PRO A 22 0.376 4.438 2.930 1.00 0.00 H ATOM 338 HD3 PRO A 22 2.139 4.244 2.909 1.00 0.00 H ATOM 339 N GLU A 23 0.890 5.925 -2.108 1.00 0.00 N ATOM 340 CA GLU A 23 -0.011 6.299 -3.171 1.00 0.00 C ATOM 341 C GLU A 23 -0.639 5.051 -3.742 1.00 0.00 C ATOM 342 O GLU A 23 -1.851 4.976 -3.939 1.00 0.00 O ATOM 343 CB GLU A 23 0.784 7.003 -4.265 1.00 0.00 C ATOM 344 CG GLU A 23 1.427 8.301 -3.827 1.00 0.00 C ATOM 345 CD GLU A 23 0.409 9.368 -3.559 1.00 0.00 C ATOM 346 OE1 GLU A 23 -0.041 10.020 -4.526 1.00 0.00 O ATOM 347 OE2 GLU A 23 0.032 9.572 -2.386 1.00 0.00 O ATOM 348 H GLU A 23 1.856 5.979 -2.292 1.00 0.00 H ATOM 349 HA GLU A 23 -0.766 6.969 -2.793 1.00 0.00 H ATOM 350 HB2 GLU A 23 1.568 6.338 -4.599 1.00 0.00 H ATOM 351 HB3 GLU A 23 0.121 7.210 -5.091 1.00 0.00 H ATOM 352 HG2 GLU A 23 1.974 8.109 -2.917 1.00 0.00 H ATOM 353 HG3 GLU A 23 2.114 8.647 -4.584 1.00 0.00 H ATOM 354 N LYS A 24 0.196 4.067 -3.972 1.00 0.00 N ATOM 355 CA LYS A 24 -0.218 2.811 -4.526 1.00 0.00 C ATOM 356 C LYS A 24 0.538 1.717 -3.795 1.00 0.00 C ATOM 357 O LYS A 24 1.669 1.956 -3.358 1.00 0.00 O ATOM 358 CB LYS A 24 0.132 2.750 -6.022 1.00 0.00 C ATOM 359 CG LYS A 24 -0.456 1.545 -6.710 1.00 0.00 C ATOM 360 CD LYS A 24 0.046 1.348 -8.123 1.00 0.00 C ATOM 361 CE LYS A 24 -0.722 0.219 -8.796 1.00 0.00 C ATOM 362 NZ LYS A 24 -0.673 -1.045 -8.015 1.00 0.00 N ATOM 363 H LYS A 24 1.141 4.181 -3.733 1.00 0.00 H ATOM 364 HA LYS A 24 -1.283 2.691 -4.395 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.241 3.644 -6.500 1.00 0.00 H ATOM 366 HB3 LYS A 24 1.206 2.722 -6.128 1.00 0.00 H ATOM 367 HG2 LYS A 24 -0.188 0.672 -6.133 1.00 0.00 H ATOM 368 HG3 LYS A 24 -1.529 1.658 -6.726 1.00 0.00 H ATOM 369 HD2 LYS A 24 -0.088 2.261 -8.684 1.00 0.00 H ATOM 370 HD3 LYS A 24 1.095 1.089 -8.090 1.00 0.00 H ATOM 371 HE2 LYS A 24 -1.751 0.521 -8.908 1.00 0.00 H ATOM 372 HE3 LYS A 24 -0.299 0.047 -9.774 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -1.079 -0.925 -7.065 1.00 0.00 H ATOM 374 HZ2 LYS A 24 0.296 -1.412 -7.932 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -1.239 -1.780 -8.489 1.00 0.00 H ATOM 376 N VAL A 25 -0.065 0.556 -3.649 1.00 0.00 N ATOM 377 CA VAL A 25 0.576 -0.574 -2.989 1.00 0.00 C ATOM 378 C VAL A 25 0.419 -1.825 -3.835 1.00 0.00 C ATOM 379 O VAL A 25 -0.602 -2.003 -4.510 1.00 0.00 O ATOM 380 CB VAL A 25 0.007 -0.847 -1.556 1.00 0.00 C ATOM 381 CG1 VAL A 25 0.337 0.287 -0.609 1.00 0.00 C ATOM 382 CG2 VAL A 25 -1.504 -1.074 -1.589 1.00 0.00 C ATOM 383 H VAL A 25 -0.968 0.410 -4.009 1.00 0.00 H ATOM 384 HA VAL A 25 1.629 -0.347 -2.910 1.00 0.00 H ATOM 385 HB VAL A 25 0.476 -1.744 -1.178 1.00 0.00 H ATOM 386 HG11 VAL A 25 1.408 0.406 -0.543 1.00 0.00 H ATOM 387 HG12 VAL A 25 -0.063 0.066 0.370 1.00 0.00 H ATOM 388 HG13 VAL A 25 -0.105 1.200 -0.982 1.00 0.00 H ATOM 389 HG21 VAL A 25 -1.864 -1.256 -0.587 1.00 0.00 H ATOM 390 HG22 VAL A 25 -1.726 -1.927 -2.212 1.00 0.00 H ATOM 391 HG23 VAL A 25 -1.991 -0.200 -1.996 1.00 0.00 H ATOM 392 N TRP A 26 1.420 -2.651 -3.848 1.00 0.00 N ATOM 393 CA TRP A 26 1.348 -3.894 -4.563 1.00 0.00 C ATOM 394 C TRP A 26 2.195 -4.939 -3.894 1.00 0.00 C ATOM 395 O TRP A 26 3.124 -4.615 -3.146 1.00 0.00 O ATOM 396 CB TRP A 26 1.706 -3.733 -6.062 1.00 0.00 C ATOM 397 CG TRP A 26 3.073 -3.167 -6.370 1.00 0.00 C ATOM 398 CD1 TRP A 26 4.188 -3.861 -6.729 1.00 0.00 C ATOM 399 CD2 TRP A 26 3.450 -1.785 -6.378 1.00 0.00 C ATOM 400 NE1 TRP A 26 5.227 -2.997 -6.961 1.00 0.00 N ATOM 401 CE2 TRP A 26 4.797 -1.715 -6.748 1.00 0.00 C ATOM 402 CE3 TRP A 26 2.771 -0.609 -6.103 1.00 0.00 C ATOM 403 CZ2 TRP A 26 5.475 -0.498 -6.853 1.00 0.00 C ATOM 404 CZ3 TRP A 26 3.435 0.586 -6.204 1.00 0.00 C ATOM 405 CH2 TRP A 26 4.773 0.637 -6.576 1.00 0.00 C ATOM 406 H TRP A 26 2.261 -2.437 -3.381 1.00 0.00 H ATOM 407 HA TRP A 26 0.320 -4.214 -4.487 1.00 0.00 H ATOM 408 HB2 TRP A 26 1.645 -4.698 -6.542 1.00 0.00 H ATOM 409 HB3 TRP A 26 0.973 -3.079 -6.512 1.00 0.00 H ATOM 410 HD1 TRP A 26 4.230 -4.937 -6.818 1.00 0.00 H ATOM 411 HE1 TRP A 26 6.129 -3.271 -7.236 1.00 0.00 H ATOM 412 HE3 TRP A 26 1.736 -0.641 -5.807 1.00 0.00 H ATOM 413 HZ2 TRP A 26 6.514 -0.436 -7.142 1.00 0.00 H ATOM 414 HZ3 TRP A 26 2.915 1.507 -5.990 1.00 0.00 H ATOM 415 HH2 TRP A 26 5.243 1.608 -6.634 1.00 0.00 H ATOM 416 N ALA A 27 1.858 -6.173 -4.125 1.00 0.00 N ATOM 417 CA ALA A 27 2.573 -7.272 -3.560 1.00 0.00 C ATOM 418 C ALA A 27 2.904 -8.267 -4.636 1.00 0.00 C ATOM 419 O ALA A 27 2.025 -8.712 -5.380 1.00 0.00 O ATOM 420 CB ALA A 27 1.763 -7.930 -2.450 1.00 0.00 C ATOM 421 H ALA A 27 1.095 -6.358 -4.716 1.00 0.00 H ATOM 422 HA ALA A 27 3.497 -6.902 -3.137 1.00 0.00 H ATOM 423 HB1 ALA A 27 2.336 -8.733 -2.012 1.00 0.00 H ATOM 424 HB2 ALA A 27 0.849 -8.330 -2.865 1.00 0.00 H ATOM 425 HB3 ALA A 27 1.524 -7.198 -1.693 1.00 0.00 H ATOM 426 N LEU A 28 4.156 -8.582 -4.752 1.00 0.00 N ATOM 427 CA LEU A 28 4.607 -9.564 -5.697 1.00 0.00 C ATOM 428 C LEU A 28 4.419 -10.931 -5.081 1.00 0.00 C ATOM 429 O LEU A 28 5.261 -11.398 -4.295 1.00 0.00 O ATOM 430 CB LEU A 28 6.091 -9.358 -6.108 1.00 0.00 C ATOM 431 CG LEU A 28 6.458 -8.095 -6.935 1.00 0.00 C ATOM 432 CD1 LEU A 28 6.261 -6.804 -6.150 1.00 0.00 C ATOM 433 CD2 LEU A 28 7.889 -8.191 -7.431 1.00 0.00 C ATOM 434 H LEU A 28 4.805 -8.130 -4.165 1.00 0.00 H ATOM 435 HA LEU A 28 3.976 -9.490 -6.572 1.00 0.00 H ATOM 436 HB2 LEU A 28 6.676 -9.331 -5.202 1.00 0.00 H ATOM 437 HB3 LEU A 28 6.394 -10.227 -6.673 1.00 0.00 H ATOM 438 HG LEU A 28 5.814 -8.047 -7.800 1.00 0.00 H ATOM 439 HD11 LEU A 28 6.511 -5.961 -6.775 1.00 0.00 H ATOM 440 HD12 LEU A 28 6.905 -6.815 -5.283 1.00 0.00 H ATOM 441 HD13 LEU A 28 5.230 -6.733 -5.834 1.00 0.00 H ATOM 442 HD21 LEU A 28 7.998 -9.068 -8.051 1.00 0.00 H ATOM 443 HD22 LEU A 28 8.553 -8.267 -6.581 1.00 0.00 H ATOM 444 HD23 LEU A 28 8.133 -7.309 -8.004 1.00 0.00 H ATOM 445 N ALA A 29 3.288 -11.526 -5.355 1.00 0.00 N ATOM 446 CA ALA A 29 2.968 -12.823 -4.833 1.00 0.00 C ATOM 447 C ALA A 29 2.324 -13.697 -5.897 1.00 0.00 C ATOM 448 O ALA A 29 1.106 -13.664 -6.066 1.00 0.00 O ATOM 449 CB ALA A 29 2.055 -12.714 -3.615 1.00 0.00 C ATOM 450 H ALA A 29 2.636 -11.070 -5.930 1.00 0.00 H ATOM 451 HA ALA A 29 3.890 -13.286 -4.518 1.00 0.00 H ATOM 452 HB1 ALA A 29 1.910 -13.692 -3.182 1.00 0.00 H ATOM 453 HB2 ALA A 29 1.097 -12.322 -3.925 1.00 0.00 H ATOM 454 HB3 ALA A 29 2.489 -12.050 -2.882 1.00 0.00 H ATOM 455 N PRO A 30 3.151 -14.419 -6.692 1.00 0.00 N ATOM 456 CA PRO A 30 2.662 -15.402 -7.680 1.00 0.00 C ATOM 457 C PRO A 30 1.758 -16.443 -7.007 1.00 0.00 C ATOM 458 O PRO A 30 0.717 -16.853 -7.557 1.00 0.00 O ATOM 459 CB PRO A 30 3.950 -16.071 -8.169 1.00 0.00 C ATOM 460 CG PRO A 30 5.006 -15.043 -7.977 1.00 0.00 C ATOM 461 CD PRO A 30 4.617 -14.272 -6.748 1.00 0.00 C ATOM 462 HA PRO A 30 2.141 -14.930 -8.501 1.00 0.00 H ATOM 463 HB2 PRO A 30 4.144 -16.952 -7.576 1.00 0.00 H ATOM 464 HB3 PRO A 30 3.858 -16.348 -9.207 1.00 0.00 H ATOM 465 HG2 PRO A 30 5.964 -15.518 -7.838 1.00 0.00 H ATOM 466 HG3 PRO A 30 5.034 -14.388 -8.834 1.00 0.00 H ATOM 467 HD2 PRO A 30 5.082 -14.669 -5.859 1.00 0.00 H ATOM 468 HD3 PRO A 30 4.882 -13.230 -6.862 1.00 0.00 H ATOM 469 N LYS A 31 2.188 -16.859 -5.826 1.00 0.00 N ATOM 470 CA LYS A 31 1.471 -17.764 -4.946 1.00 0.00 C ATOM 471 C LYS A 31 2.228 -17.799 -3.630 1.00 0.00 C ATOM 472 O LYS A 31 1.752 -17.317 -2.616 1.00 0.00 O ATOM 473 CB LYS A 31 1.372 -19.196 -5.510 1.00 0.00 C ATOM 474 CG LYS A 31 0.538 -20.136 -4.634 1.00 0.00 C ATOM 475 CD LYS A 31 0.681 -21.603 -5.038 1.00 0.00 C ATOM 476 CE LYS A 31 2.090 -22.123 -4.767 1.00 0.00 C ATOM 477 NZ LYS A 31 2.239 -23.543 -5.122 1.00 0.00 N ATOM 478 H LYS A 31 3.052 -16.513 -5.522 1.00 0.00 H ATOM 479 HA LYS A 31 0.484 -17.359 -4.776 1.00 0.00 H ATOM 480 HB2 LYS A 31 0.928 -19.154 -6.493 1.00 0.00 H ATOM 481 HB3 LYS A 31 2.367 -19.600 -5.588 1.00 0.00 H ATOM 482 HG2 LYS A 31 0.862 -20.028 -3.609 1.00 0.00 H ATOM 483 HG3 LYS A 31 -0.501 -19.849 -4.710 1.00 0.00 H ATOM 484 HD2 LYS A 31 -0.025 -22.192 -4.472 1.00 0.00 H ATOM 485 HD3 LYS A 31 0.465 -21.702 -6.090 1.00 0.00 H ATOM 486 HE2 LYS A 31 2.799 -21.555 -5.349 1.00 0.00 H ATOM 487 HE3 LYS A 31 2.313 -21.999 -3.717 1.00 0.00 H ATOM 488 HZ1 LYS A 31 3.224 -23.844 -4.973 1.00 0.00 H ATOM 489 HZ2 LYS A 31 2.014 -23.710 -6.121 1.00 0.00 H ATOM 490 HZ3 LYS A 31 1.637 -24.150 -4.533 1.00 0.00 H ATOM 491 N GLY A 32 3.438 -18.330 -3.681 1.00 0.00 N ATOM 492 CA GLY A 32 4.273 -18.425 -2.511 1.00 0.00 C ATOM 493 C GLY A 32 5.644 -17.887 -2.798 1.00 0.00 C ATOM 494 O GLY A 32 6.514 -18.607 -3.283 1.00 0.00 O ATOM 495 H GLY A 32 3.797 -18.677 -4.527 1.00 0.00 H ATOM 496 HA2 GLY A 32 3.821 -17.862 -1.709 1.00 0.00 H ATOM 497 HA3 GLY A 32 4.352 -19.462 -2.229 1.00 0.00 H ATOM 498 N ARG A 33 5.829 -16.624 -2.512 1.00 0.00 N ATOM 499 CA ARG A 33 7.059 -15.911 -2.833 1.00 0.00 C ATOM 500 C ARG A 33 7.148 -14.786 -1.803 1.00 0.00 C ATOM 501 O ARG A 33 7.555 -13.659 -2.101 1.00 0.00 O ATOM 502 CB ARG A 33 6.879 -15.351 -4.267 1.00 0.00 C ATOM 503 CG ARG A 33 8.141 -15.157 -5.140 1.00 0.00 C ATOM 504 CD ARG A 33 9.071 -14.046 -4.683 1.00 0.00 C ATOM 505 NE ARG A 33 10.128 -13.783 -5.679 1.00 0.00 N ATOM 506 CZ ARG A 33 11.162 -12.947 -5.510 1.00 0.00 C ATOM 507 NH1 ARG A 33 11.396 -12.403 -4.324 1.00 0.00 N ATOM 508 NH2 ARG A 33 11.986 -12.697 -6.523 1.00 0.00 N ATOM 509 H ARG A 33 5.114 -16.141 -2.044 1.00 0.00 H ATOM 510 HA ARG A 33 7.909 -16.574 -2.782 1.00 0.00 H ATOM 511 HB2 ARG A 33 6.231 -16.030 -4.797 1.00 0.00 H ATOM 512 HB3 ARG A 33 6.375 -14.398 -4.183 1.00 0.00 H ATOM 513 HG2 ARG A 33 8.703 -16.078 -5.136 1.00 0.00 H ATOM 514 HG3 ARG A 33 7.822 -14.952 -6.152 1.00 0.00 H ATOM 515 HD2 ARG A 33 8.490 -13.146 -4.538 1.00 0.00 H ATOM 516 HD3 ARG A 33 9.531 -14.333 -3.750 1.00 0.00 H ATOM 517 HE ARG A 33 10.011 -14.245 -6.542 1.00 0.00 H ATOM 518 HH11 ARG A 33 10.819 -12.593 -3.526 1.00 0.00 H ATOM 519 HH12 ARG A 33 12.173 -11.788 -4.163 1.00 0.00 H ATOM 520 HH21 ARG A 33 11.879 -13.109 -7.432 1.00 0.00 H ATOM 521 HH22 ARG A 33 12.759 -12.058 -6.440 1.00 0.00 H ATOM 522 N LYS A 34 6.729 -15.130 -0.574 1.00 0.00 N ATOM 523 CA LYS A 34 6.599 -14.218 0.592 1.00 0.00 C ATOM 524 C LYS A 34 5.441 -13.250 0.410 1.00 0.00 C ATOM 525 O LYS A 34 4.523 -13.180 1.231 1.00 0.00 O ATOM 526 CB LYS A 34 7.876 -13.408 0.913 1.00 0.00 C ATOM 527 CG LYS A 34 9.086 -14.213 1.334 1.00 0.00 C ATOM 528 CD LYS A 34 10.210 -13.275 1.751 1.00 0.00 C ATOM 529 CE LYS A 34 11.468 -14.025 2.141 1.00 0.00 C ATOM 530 NZ LYS A 34 11.240 -14.942 3.274 1.00 0.00 N ATOM 531 H LYS A 34 6.494 -16.072 -0.436 1.00 0.00 H ATOM 532 HA LYS A 34 6.360 -14.844 1.440 1.00 0.00 H ATOM 533 HB2 LYS A 34 8.150 -12.845 0.032 1.00 0.00 H ATOM 534 HB3 LYS A 34 7.643 -12.708 1.701 1.00 0.00 H ATOM 535 HG2 LYS A 34 8.818 -14.846 2.167 1.00 0.00 H ATOM 536 HG3 LYS A 34 9.421 -14.817 0.503 1.00 0.00 H ATOM 537 HD2 LYS A 34 10.442 -12.608 0.935 1.00 0.00 H ATOM 538 HD3 LYS A 34 9.872 -12.695 2.597 1.00 0.00 H ATOM 539 HE2 LYS A 34 11.810 -14.594 1.289 1.00 0.00 H ATOM 540 HE3 LYS A 34 12.229 -13.308 2.415 1.00 0.00 H ATOM 541 HZ1 LYS A 34 10.584 -15.707 3.015 1.00 0.00 H ATOM 542 HZ2 LYS A 34 10.871 -14.434 4.101 1.00 0.00 H ATOM 543 HZ3 LYS A 34 12.144 -15.375 3.553 1.00 0.00 H ATOM 544 N GLY A 35 5.475 -12.549 -0.675 1.00 0.00 N ATOM 545 CA GLY A 35 4.539 -11.519 -0.930 1.00 0.00 C ATOM 546 C GLY A 35 5.227 -10.230 -0.698 1.00 0.00 C ATOM 547 O GLY A 35 4.976 -9.548 0.310 1.00 0.00 O ATOM 548 H GLY A 35 6.199 -12.739 -1.314 1.00 0.00 H ATOM 549 HA2 GLY A 35 4.216 -11.578 -1.958 1.00 0.00 H ATOM 550 HA3 GLY A 35 3.698 -11.598 -0.258 1.00 0.00 H ATOM 551 N VAL A 36 6.109 -9.902 -1.629 1.00 0.00 N ATOM 552 CA VAL A 36 6.977 -8.744 -1.513 1.00 0.00 C ATOM 553 C VAL A 36 6.161 -7.507 -1.767 1.00 0.00 C ATOM 554 O VAL A 36 5.645 -7.310 -2.859 1.00 0.00 O ATOM 555 CB VAL A 36 8.148 -8.806 -2.536 1.00 0.00 C ATOM 556 CG1 VAL A 36 9.140 -7.664 -2.320 1.00 0.00 C ATOM 557 CG2 VAL A 36 8.853 -10.156 -2.482 1.00 0.00 C ATOM 558 H VAL A 36 6.157 -10.457 -2.438 1.00 0.00 H ATOM 559 HA VAL A 36 7.381 -8.712 -0.511 1.00 0.00 H ATOM 560 HB VAL A 36 7.725 -8.682 -3.522 1.00 0.00 H ATOM 561 HG11 VAL A 36 9.940 -7.744 -3.041 1.00 0.00 H ATOM 562 HG12 VAL A 36 9.548 -7.723 -1.321 1.00 0.00 H ATOM 563 HG13 VAL A 36 8.633 -6.719 -2.446 1.00 0.00 H ATOM 564 HG21 VAL A 36 9.235 -10.323 -1.486 1.00 0.00 H ATOM 565 HG22 VAL A 36 9.668 -10.165 -3.190 1.00 0.00 H ATOM 566 HG23 VAL A 36 8.151 -10.939 -2.731 1.00 0.00 H ATOM 567 N LYS A 37 6.027 -6.713 -0.758 1.00 0.00 N ATOM 568 CA LYS A 37 5.174 -5.557 -0.794 1.00 0.00 C ATOM 569 C LYS A 37 5.957 -4.324 -1.112 1.00 0.00 C ATOM 570 O LYS A 37 7.000 -4.079 -0.516 1.00 0.00 O ATOM 571 CB LYS A 37 4.489 -5.418 0.546 1.00 0.00 C ATOM 572 CG LYS A 37 3.682 -6.642 0.888 1.00 0.00 C ATOM 573 CD LYS A 37 3.051 -6.554 2.242 1.00 0.00 C ATOM 574 CE LYS A 37 2.225 -7.795 2.516 1.00 0.00 C ATOM 575 NZ LYS A 37 3.055 -9.022 2.604 1.00 0.00 N ATOM 576 H LYS A 37 6.542 -6.895 0.055 1.00 0.00 H ATOM 577 HA LYS A 37 4.415 -5.709 -1.546 1.00 0.00 H ATOM 578 HB2 LYS A 37 5.247 -5.282 1.304 1.00 0.00 H ATOM 579 HB3 LYS A 37 3.840 -4.555 0.533 1.00 0.00 H ATOM 580 HG2 LYS A 37 2.907 -6.772 0.148 1.00 0.00 H ATOM 581 HG3 LYS A 37 4.342 -7.496 0.861 1.00 0.00 H ATOM 582 HD2 LYS A 37 3.828 -6.471 2.987 1.00 0.00 H ATOM 583 HD3 LYS A 37 2.413 -5.685 2.286 1.00 0.00 H ATOM 584 HE2 LYS A 37 1.698 -7.651 3.446 1.00 0.00 H ATOM 585 HE3 LYS A 37 1.505 -7.909 1.718 1.00 0.00 H ATOM 586 HZ1 LYS A 37 3.669 -9.151 1.772 1.00 0.00 H ATOM 587 HZ2 LYS A 37 2.429 -9.848 2.688 1.00 0.00 H ATOM 588 HZ3 LYS A 37 3.641 -8.997 3.466 1.00 0.00 H ATOM 589 N ILE A 38 5.477 -3.566 -2.058 1.00 0.00 N ATOM 590 CA ILE A 38 6.112 -2.338 -2.458 1.00 0.00 C ATOM 591 C ILE A 38 5.058 -1.266 -2.566 1.00 0.00 C ATOM 592 O ILE A 38 3.914 -1.545 -2.950 1.00 0.00 O ATOM 593 CB ILE A 38 6.902 -2.491 -3.811 1.00 0.00 C ATOM 594 CG1 ILE A 38 7.917 -3.640 -3.693 1.00 0.00 C ATOM 595 CG2 ILE A 38 7.634 -1.188 -4.169 1.00 0.00 C ATOM 596 CD1 ILE A 38 8.659 -3.972 -4.964 1.00 0.00 C ATOM 597 H ILE A 38 4.644 -3.827 -2.514 1.00 0.00 H ATOM 598 HA ILE A 38 6.790 -2.053 -1.673 1.00 0.00 H ATOM 599 HB ILE A 38 6.209 -2.699 -4.612 1.00 0.00 H ATOM 600 HG12 ILE A 38 8.648 -3.342 -2.956 1.00 0.00 H ATOM 601 HG13 ILE A 38 7.421 -4.529 -3.332 1.00 0.00 H ATOM 602 HG21 ILE A 38 8.169 -1.320 -5.098 1.00 0.00 H ATOM 603 HG22 ILE A 38 8.332 -0.942 -3.384 1.00 0.00 H ATOM 604 HG23 ILE A 38 6.915 -0.389 -4.276 1.00 0.00 H ATOM 605 HD11 ILE A 38 9.343 -4.788 -4.782 1.00 0.00 H ATOM 606 HD12 ILE A 38 9.212 -3.107 -5.295 1.00 0.00 H ATOM 607 HD13 ILE A 38 7.951 -4.258 -5.729 1.00 0.00 H ATOM 608 N GLY A 39 5.411 -0.078 -2.182 1.00 0.00 N ATOM 609 CA GLY A 39 4.509 0.999 -2.254 1.00 0.00 C ATOM 610 C GLY A 39 5.125 2.149 -2.962 1.00 0.00 C ATOM 611 O GLY A 39 6.346 2.356 -2.897 1.00 0.00 O ATOM 612 H GLY A 39 6.322 0.092 -1.852 1.00 0.00 H ATOM 613 HA2 GLY A 39 3.631 0.680 -2.797 1.00 0.00 H ATOM 614 HA3 GLY A 39 4.216 1.310 -1.263 1.00 0.00 H ATOM 615 N LEU A 40 4.321 2.857 -3.666 1.00 0.00 N ATOM 616 CA LEU A 40 4.752 4.020 -4.364 1.00 0.00 C ATOM 617 C LEU A 40 4.444 5.207 -3.491 1.00 0.00 C ATOM 618 O LEU A 40 3.333 5.334 -2.989 1.00 0.00 O ATOM 619 CB LEU A 40 4.040 4.126 -5.715 1.00 0.00 C ATOM 620 CG LEU A 40 4.417 5.312 -6.592 1.00 0.00 C ATOM 621 CD1 LEU A 40 5.876 5.242 -6.976 1.00 0.00 C ATOM 622 CD2 LEU A 40 3.569 5.349 -7.833 1.00 0.00 C ATOM 623 H LEU A 40 3.376 2.588 -3.694 1.00 0.00 H ATOM 624 HA LEU A 40 5.818 3.952 -4.516 1.00 0.00 H ATOM 625 HB2 LEU A 40 4.271 3.232 -6.272 1.00 0.00 H ATOM 626 HB3 LEU A 40 2.975 4.137 -5.554 1.00 0.00 H ATOM 627 HG LEU A 40 4.251 6.221 -6.035 1.00 0.00 H ATOM 628 HD11 LEU A 40 6.485 5.295 -6.087 1.00 0.00 H ATOM 629 HD12 LEU A 40 6.117 6.060 -7.638 1.00 0.00 H ATOM 630 HD13 LEU A 40 6.053 4.301 -7.476 1.00 0.00 H ATOM 631 HD21 LEU A 40 3.746 4.442 -8.389 1.00 0.00 H ATOM 632 HD22 LEU A 40 3.867 6.197 -8.432 1.00 0.00 H ATOM 633 HD23 LEU A 40 2.525 5.428 -7.568 1.00 0.00 H ATOM 634 N PHE A 41 5.410 6.020 -3.267 1.00 0.00 N ATOM 635 CA PHE A 41 5.270 7.154 -2.410 1.00 0.00 C ATOM 636 C PHE A 41 5.533 8.416 -3.165 1.00 0.00 C ATOM 637 O PHE A 41 6.015 8.388 -4.301 1.00 0.00 O ATOM 638 CB PHE A 41 6.259 7.072 -1.255 1.00 0.00 C ATOM 639 CG PHE A 41 6.045 5.925 -0.319 1.00 0.00 C ATOM 640 CD1 PHE A 41 5.157 6.035 0.728 1.00 0.00 C ATOM 641 CD2 PHE A 41 6.736 4.737 -0.487 1.00 0.00 C ATOM 642 CE1 PHE A 41 4.956 4.984 1.592 1.00 0.00 C ATOM 643 CE2 PHE A 41 6.540 3.681 0.374 1.00 0.00 C ATOM 644 CZ PHE A 41 5.648 3.807 1.416 1.00 0.00 C ATOM 645 H PHE A 41 6.284 5.878 -3.698 1.00 0.00 H ATOM 646 HA PHE A 41 4.273 7.168 -2.000 1.00 0.00 H ATOM 647 HB2 PHE A 41 7.252 6.985 -1.666 1.00 0.00 H ATOM 648 HB3 PHE A 41 6.213 8.001 -0.709 1.00 0.00 H ATOM 649 HD1 PHE A 41 4.614 6.959 0.867 1.00 0.00 H ATOM 650 HD2 PHE A 41 7.435 4.641 -1.305 1.00 0.00 H ATOM 651 HE1 PHE A 41 4.255 5.087 2.408 1.00 0.00 H ATOM 652 HE2 PHE A 41 7.082 2.757 0.237 1.00 0.00 H ATOM 653 HZ PHE A 41 5.490 2.980 2.093 1.00 0.00 H ATOM 654 N LYS A 42 5.229 9.506 -2.542 1.00 0.00 N ATOM 655 CA LYS A 42 5.493 10.790 -3.074 1.00 0.00 C ATOM 656 C LYS A 42 6.369 11.539 -2.083 1.00 0.00 C ATOM 657 O LYS A 42 5.982 11.748 -0.937 1.00 0.00 O ATOM 658 CB LYS A 42 4.174 11.512 -3.364 1.00 0.00 C ATOM 659 CG LYS A 42 4.309 12.912 -3.931 1.00 0.00 C ATOM 660 CD LYS A 42 2.962 13.411 -4.425 1.00 0.00 C ATOM 661 CE LYS A 42 3.014 14.856 -4.893 1.00 0.00 C ATOM 662 NZ LYS A 42 3.124 15.805 -3.761 1.00 0.00 N ATOM 663 H LYS A 42 4.797 9.462 -1.661 1.00 0.00 H ATOM 664 HA LYS A 42 6.044 10.662 -3.995 1.00 0.00 H ATOM 665 HB2 LYS A 42 3.616 10.921 -4.074 1.00 0.00 H ATOM 666 HB3 LYS A 42 3.615 11.567 -2.444 1.00 0.00 H ATOM 667 HG2 LYS A 42 4.679 13.570 -3.160 1.00 0.00 H ATOM 668 HG3 LYS A 42 5.004 12.897 -4.759 1.00 0.00 H ATOM 669 HD2 LYS A 42 2.644 12.792 -5.251 1.00 0.00 H ATOM 670 HD3 LYS A 42 2.246 13.325 -3.620 1.00 0.00 H ATOM 671 HE2 LYS A 42 3.874 14.978 -5.536 1.00 0.00 H ATOM 672 HE3 LYS A 42 2.119 15.072 -5.455 1.00 0.00 H ATOM 673 HZ1 LYS A 42 3.159 16.778 -4.124 1.00 0.00 H ATOM 674 HZ2 LYS A 42 3.972 15.634 -3.187 1.00 0.00 H ATOM 675 HZ3 LYS A 42 2.292 15.721 -3.141 1.00 0.00 H ATOM 676 N ASP A 43 7.563 11.860 -2.533 1.00 0.00 N ATOM 677 CA ASP A 43 8.601 12.549 -1.761 1.00 0.00 C ATOM 678 C ASP A 43 8.037 13.844 -1.182 1.00 0.00 C ATOM 679 O ASP A 43 7.529 14.694 -1.928 1.00 0.00 O ATOM 680 CB ASP A 43 9.765 12.848 -2.712 1.00 0.00 C ATOM 681 CG ASP A 43 10.959 13.523 -2.110 1.00 0.00 C ATOM 682 OD1 ASP A 43 10.865 14.700 -1.737 1.00 0.00 O ATOM 683 OD2 ASP A 43 12.038 12.921 -2.134 1.00 0.00 O ATOM 684 H ASP A 43 7.770 11.626 -3.466 1.00 0.00 H ATOM 685 HA ASP A 43 8.944 11.901 -0.970 1.00 0.00 H ATOM 686 HB2 ASP A 43 10.120 11.923 -3.138 1.00 0.00 H ATOM 687 HB3 ASP A 43 9.403 13.465 -3.517 1.00 0.00 H ATOM 688 N PRO A 44 8.098 14.012 0.140 1.00 0.00 N ATOM 689 CA PRO A 44 7.487 15.148 0.826 1.00 0.00 C ATOM 690 C PRO A 44 8.118 16.495 0.484 1.00 0.00 C ATOM 691 O PRO A 44 7.469 17.536 0.593 1.00 0.00 O ATOM 692 CB PRO A 44 7.682 14.828 2.316 1.00 0.00 C ATOM 693 CG PRO A 44 8.842 13.901 2.352 1.00 0.00 C ATOM 694 CD PRO A 44 8.766 13.098 1.087 1.00 0.00 C ATOM 695 HA PRO A 44 6.430 15.198 0.618 1.00 0.00 H ATOM 696 HB2 PRO A 44 7.880 15.739 2.860 1.00 0.00 H ATOM 697 HB3 PRO A 44 6.792 14.358 2.707 1.00 0.00 H ATOM 698 HG2 PRO A 44 9.760 14.470 2.379 1.00 0.00 H ATOM 699 HG3 PRO A 44 8.775 13.255 3.214 1.00 0.00 H ATOM 700 HD2 PRO A 44 9.760 12.845 0.746 1.00 0.00 H ATOM 701 HD3 PRO A 44 8.175 12.207 1.241 1.00 0.00 H ATOM 702 N GLU A 45 9.366 16.499 0.095 1.00 0.00 N ATOM 703 CA GLU A 45 10.014 17.744 -0.181 1.00 0.00 C ATOM 704 C GLU A 45 10.076 18.107 -1.654 1.00 0.00 C ATOM 705 O GLU A 45 9.688 19.211 -2.038 1.00 0.00 O ATOM 706 CB GLU A 45 11.339 17.876 0.550 1.00 0.00 C ATOM 707 CG GLU A 45 12.334 16.761 0.342 1.00 0.00 C ATOM 708 CD GLU A 45 13.474 16.890 1.307 1.00 0.00 C ATOM 709 OE1 GLU A 45 14.289 17.825 1.164 1.00 0.00 O ATOM 710 OE2 GLU A 45 13.538 16.112 2.260 1.00 0.00 O ATOM 711 H GLU A 45 9.851 15.653 -0.039 1.00 0.00 H ATOM 712 HA GLU A 45 9.344 18.479 0.242 1.00 0.00 H ATOM 713 HB2 GLU A 45 11.813 18.790 0.228 1.00 0.00 H ATOM 714 HB3 GLU A 45 11.132 17.950 1.606 1.00 0.00 H ATOM 715 HG2 GLU A 45 11.844 15.810 0.500 1.00 0.00 H ATOM 716 HG3 GLU A 45 12.722 16.811 -0.664 1.00 0.00 H ATOM 717 N THR A 46 10.485 17.193 -2.478 1.00 0.00 N ATOM 718 CA THR A 46 10.653 17.497 -3.880 1.00 0.00 C ATOM 719 C THR A 46 9.422 17.130 -4.707 1.00 0.00 C ATOM 720 O THR A 46 9.299 17.534 -5.871 1.00 0.00 O ATOM 721 CB THR A 46 11.923 16.848 -4.450 1.00 0.00 C ATOM 722 OG1 THR A 46 11.941 15.458 -4.127 1.00 0.00 O ATOM 723 CG2 THR A 46 13.158 17.515 -3.879 1.00 0.00 C ATOM 724 H THR A 46 10.671 16.289 -2.124 1.00 0.00 H ATOM 725 HA THR A 46 10.770 18.570 -3.944 1.00 0.00 H ATOM 726 HB THR A 46 11.926 16.964 -5.524 1.00 0.00 H ATOM 727 HG1 THR A 46 11.742 15.342 -3.182 1.00 0.00 H ATOM 728 HG21 THR A 46 13.150 17.420 -2.803 1.00 0.00 H ATOM 729 HG22 THR A 46 13.162 18.561 -4.147 1.00 0.00 H ATOM 730 HG23 THR A 46 14.042 17.038 -4.273 1.00 0.00 H ATOM 731 N GLY A 47 8.519 16.361 -4.104 1.00 0.00 N ATOM 732 CA GLY A 47 7.272 16.004 -4.746 1.00 0.00 C ATOM 733 C GLY A 47 7.414 14.931 -5.808 1.00 0.00 C ATOM 734 O GLY A 47 6.534 14.770 -6.656 1.00 0.00 O ATOM 735 H GLY A 47 8.684 16.034 -3.194 1.00 0.00 H ATOM 736 HA2 GLY A 47 6.581 15.658 -3.991 1.00 0.00 H ATOM 737 HA3 GLY A 47 6.871 16.898 -5.198 1.00 0.00 H ATOM 738 N LYS A 48 8.502 14.199 -5.770 1.00 0.00 N ATOM 739 CA LYS A 48 8.739 13.164 -6.756 1.00 0.00 C ATOM 740 C LYS A 48 8.208 11.810 -6.282 1.00 0.00 C ATOM 741 O LYS A 48 8.180 11.531 -5.097 1.00 0.00 O ATOM 742 CB LYS A 48 10.230 13.090 -7.146 1.00 0.00 C ATOM 743 CG LYS A 48 11.200 12.767 -6.010 1.00 0.00 C ATOM 744 CD LYS A 48 12.636 12.792 -6.515 1.00 0.00 C ATOM 745 CE LYS A 48 13.658 12.422 -5.438 1.00 0.00 C ATOM 746 NZ LYS A 48 13.625 13.325 -4.267 1.00 0.00 N ATOM 747 H LYS A 48 9.158 14.347 -5.058 1.00 0.00 H ATOM 748 HA LYS A 48 8.170 13.456 -7.624 1.00 0.00 H ATOM 749 HB2 LYS A 48 10.351 12.333 -7.905 1.00 0.00 H ATOM 750 HB3 LYS A 48 10.515 14.042 -7.567 1.00 0.00 H ATOM 751 HG2 LYS A 48 11.095 13.511 -5.234 1.00 0.00 H ATOM 752 HG3 LYS A 48 10.981 11.786 -5.617 1.00 0.00 H ATOM 753 HD2 LYS A 48 12.730 12.094 -7.333 1.00 0.00 H ATOM 754 HD3 LYS A 48 12.853 13.786 -6.878 1.00 0.00 H ATOM 755 HE2 LYS A 48 13.467 11.413 -5.108 1.00 0.00 H ATOM 756 HE3 LYS A 48 14.641 12.460 -5.881 1.00 0.00 H ATOM 757 HZ1 LYS A 48 12.855 13.135 -3.585 1.00 0.00 H ATOM 758 HZ2 LYS A 48 13.570 14.323 -4.561 1.00 0.00 H ATOM 759 HZ3 LYS A 48 14.506 13.231 -3.723 1.00 0.00 H ATOM 760 N TYR A 49 7.768 11.000 -7.200 1.00 0.00 N ATOM 761 CA TYR A 49 7.229 9.688 -6.881 1.00 0.00 C ATOM 762 C TYR A 49 8.326 8.643 -6.834 1.00 0.00 C ATOM 763 O TYR A 49 9.116 8.527 -7.772 1.00 0.00 O ATOM 764 CB TYR A 49 6.156 9.281 -7.895 1.00 0.00 C ATOM 765 CG TYR A 49 4.767 9.809 -7.606 1.00 0.00 C ATOM 766 CD1 TYR A 49 4.424 11.147 -7.786 1.00 0.00 C ATOM 767 CD2 TYR A 49 3.792 8.945 -7.162 1.00 0.00 C ATOM 768 CE1 TYR A 49 3.135 11.589 -7.515 1.00 0.00 C ATOM 769 CE2 TYR A 49 2.520 9.369 -6.894 1.00 0.00 C ATOM 770 CZ TYR A 49 2.188 10.682 -7.068 1.00 0.00 C ATOM 771 OH TYR A 49 0.899 11.096 -6.783 1.00 0.00 O ATOM 772 H TYR A 49 7.825 11.272 -8.141 1.00 0.00 H ATOM 773 HA TYR A 49 6.773 9.747 -5.904 1.00 0.00 H ATOM 774 HB2 TYR A 49 6.438 9.662 -8.864 1.00 0.00 H ATOM 775 HB3 TYR A 49 6.104 8.204 -7.943 1.00 0.00 H ATOM 776 HD1 TYR A 49 5.174 11.843 -8.133 1.00 0.00 H ATOM 777 HD2 TYR A 49 4.048 7.905 -7.023 1.00 0.00 H ATOM 778 HE1 TYR A 49 2.877 12.628 -7.656 1.00 0.00 H ATOM 779 HE2 TYR A 49 1.778 8.664 -6.552 1.00 0.00 H ATOM 780 HH TYR A 49 0.639 10.729 -5.918 1.00 0.00 H ATOM 781 N PHE A 50 8.384 7.891 -5.758 1.00 0.00 N ATOM 782 CA PHE A 50 9.386 6.853 -5.632 1.00 0.00 C ATOM 783 C PHE A 50 8.756 5.587 -5.070 1.00 0.00 C ATOM 784 O PHE A 50 7.883 5.656 -4.215 1.00 0.00 O ATOM 785 CB PHE A 50 10.566 7.319 -4.740 1.00 0.00 C ATOM 786 CG PHE A 50 10.241 7.520 -3.270 1.00 0.00 C ATOM 787 CD1 PHE A 50 9.572 8.655 -2.830 1.00 0.00 C ATOM 788 CD2 PHE A 50 10.630 6.573 -2.328 1.00 0.00 C ATOM 789 CE1 PHE A 50 9.299 8.836 -1.487 1.00 0.00 C ATOM 790 CE2 PHE A 50 10.355 6.751 -0.987 1.00 0.00 C ATOM 791 CZ PHE A 50 9.690 7.882 -0.565 1.00 0.00 C ATOM 792 H PHE A 50 7.732 8.017 -5.027 1.00 0.00 H ATOM 793 HA PHE A 50 9.759 6.641 -6.624 1.00 0.00 H ATOM 794 HB2 PHE A 50 11.356 6.585 -4.791 1.00 0.00 H ATOM 795 HB3 PHE A 50 10.945 8.253 -5.128 1.00 0.00 H ATOM 796 HD1 PHE A 50 9.263 9.400 -3.548 1.00 0.00 H ATOM 797 HD2 PHE A 50 11.152 5.685 -2.654 1.00 0.00 H ATOM 798 HE1 PHE A 50 8.778 9.723 -1.158 1.00 0.00 H ATOM 799 HE2 PHE A 50 10.663 6.004 -0.269 1.00 0.00 H ATOM 800 HZ PHE A 50 9.477 8.019 0.484 1.00 0.00 H ATOM 801 N ARG A 51 9.154 4.460 -5.575 1.00 0.00 N ATOM 802 CA ARG A 51 8.689 3.198 -5.082 1.00 0.00 C ATOM 803 C ARG A 51 9.694 2.607 -4.115 1.00 0.00 C ATOM 804 O ARG A 51 10.892 2.567 -4.386 1.00 0.00 O ATOM 805 CB ARG A 51 8.354 2.235 -6.222 1.00 0.00 C ATOM 806 CG ARG A 51 9.360 2.203 -7.359 1.00 0.00 C ATOM 807 CD ARG A 51 9.009 1.130 -8.368 1.00 0.00 C ATOM 808 NE ARG A 51 9.317 -0.206 -7.858 1.00 0.00 N ATOM 809 CZ ARG A 51 8.760 -1.344 -8.266 1.00 0.00 C ATOM 810 NH1 ARG A 51 7.744 -1.346 -9.127 1.00 0.00 N ATOM 811 NH2 ARG A 51 9.219 -2.483 -7.795 1.00 0.00 N ATOM 812 H ARG A 51 9.802 4.451 -6.308 1.00 0.00 H ATOM 813 HA ARG A 51 7.788 3.398 -4.520 1.00 0.00 H ATOM 814 HB2 ARG A 51 8.327 1.244 -5.801 1.00 0.00 H ATOM 815 HB3 ARG A 51 7.383 2.481 -6.626 1.00 0.00 H ATOM 816 HG2 ARG A 51 9.377 3.165 -7.851 1.00 0.00 H ATOM 817 HG3 ARG A 51 10.332 1.986 -6.943 1.00 0.00 H ATOM 818 HD2 ARG A 51 7.946 1.178 -8.551 1.00 0.00 H ATOM 819 HD3 ARG A 51 9.553 1.295 -9.284 1.00 0.00 H ATOM 820 HE ARG A 51 10.038 -0.231 -7.189 1.00 0.00 H ATOM 821 HH11 ARG A 51 7.356 -0.499 -9.503 1.00 0.00 H ATOM 822 HH12 ARG A 51 7.325 -2.204 -9.435 1.00 0.00 H ATOM 823 HH21 ARG A 51 9.983 -2.492 -7.144 1.00 0.00 H ATOM 824 HH22 ARG A 51 8.829 -3.370 -8.052 1.00 0.00 H ATOM 825 N HIS A 52 9.206 2.165 -3.002 1.00 0.00 N ATOM 826 CA HIS A 52 10.032 1.654 -1.932 1.00 0.00 C ATOM 827 C HIS A 52 9.333 0.431 -1.399 1.00 0.00 C ATOM 828 O HIS A 52 8.100 0.434 -1.332 1.00 0.00 O ATOM 829 CB HIS A 52 10.110 2.731 -0.830 1.00 0.00 C ATOM 830 CG HIS A 52 11.096 2.475 0.269 1.00 0.00 C ATOM 831 ND1 HIS A 52 10.869 1.613 1.318 1.00 0.00 N ATOM 832 CD2 HIS A 52 12.312 3.005 0.487 1.00 0.00 C ATOM 833 CE1 HIS A 52 11.899 1.624 2.124 1.00 0.00 C ATOM 834 NE2 HIS A 52 12.790 2.460 1.645 1.00 0.00 N ATOM 835 H HIS A 52 8.228 2.150 -2.874 1.00 0.00 H ATOM 836 HA HIS A 52 11.022 1.418 -2.293 1.00 0.00 H ATOM 837 HB2 HIS A 52 10.376 3.674 -1.283 1.00 0.00 H ATOM 838 HB3 HIS A 52 9.133 2.834 -0.385 1.00 0.00 H ATOM 839 HD1 HIS A 52 10.071 1.055 1.476 1.00 0.00 H ATOM 840 HD2 HIS A 52 12.813 3.731 -0.136 1.00 0.00 H ATOM 841 HE1 HIS A 52 11.994 1.049 3.033 1.00 0.00 H ATOM 842 HE2 HIS A 52 13.750 2.432 1.866 1.00 0.00 H ATOM 843 N LYS A 53 10.060 -0.625 -1.045 1.00 0.00 N ATOM 844 CA LYS A 53 9.368 -1.783 -0.531 1.00 0.00 C ATOM 845 C LYS A 53 8.819 -1.484 0.849 1.00 0.00 C ATOM 846 O LYS A 53 9.388 -0.678 1.601 1.00 0.00 O ATOM 847 CB LYS A 53 10.202 -3.084 -0.496 1.00 0.00 C ATOM 848 CG LYS A 53 11.245 -3.165 0.611 1.00 0.00 C ATOM 849 CD LYS A 53 11.726 -4.605 0.846 1.00 0.00 C ATOM 850 CE LYS A 53 10.572 -5.521 1.296 1.00 0.00 C ATOM 851 NZ LYS A 53 11.021 -6.873 1.673 1.00 0.00 N ATOM 852 H LYS A 53 11.036 -0.633 -1.138 1.00 0.00 H ATOM 853 HA LYS A 53 8.532 -1.917 -1.194 1.00 0.00 H ATOM 854 HB2 LYS A 53 9.513 -3.907 -0.373 1.00 0.00 H ATOM 855 HB3 LYS A 53 10.700 -3.198 -1.448 1.00 0.00 H ATOM 856 HG2 LYS A 53 12.089 -2.550 0.340 1.00 0.00 H ATOM 857 HG3 LYS A 53 10.798 -2.790 1.518 1.00 0.00 H ATOM 858 HD2 LYS A 53 12.140 -4.986 -0.076 1.00 0.00 H ATOM 859 HD3 LYS A 53 12.490 -4.595 1.609 1.00 0.00 H ATOM 860 HE2 LYS A 53 10.077 -5.078 2.147 1.00 0.00 H ATOM 861 HE3 LYS A 53 9.860 -5.612 0.489 1.00 0.00 H ATOM 862 HZ1 LYS A 53 11.520 -7.346 0.894 1.00 0.00 H ATOM 863 HZ2 LYS A 53 10.203 -7.464 1.944 1.00 0.00 H ATOM 864 HZ3 LYS A 53 11.654 -6.842 2.497 1.00 0.00 H ATOM 865 N LEU A 54 7.740 -2.096 1.165 1.00 0.00 N ATOM 866 CA LEU A 54 7.114 -1.929 2.437 1.00 0.00 C ATOM 867 C LEU A 54 7.628 -3.061 3.311 1.00 0.00 C ATOM 868 O LEU A 54 8.404 -3.892 2.830 1.00 0.00 O ATOM 869 CB LEU A 54 5.591 -2.054 2.290 1.00 0.00 C ATOM 870 CG LEU A 54 4.937 -1.260 1.165 1.00 0.00 C ATOM 871 CD1 LEU A 54 3.449 -1.543 1.102 1.00 0.00 C ATOM 872 CD2 LEU A 54 5.182 0.215 1.360 1.00 0.00 C ATOM 873 H LEU A 54 7.357 -2.741 0.527 1.00 0.00 H ATOM 874 HA LEU A 54 7.375 -0.967 2.851 1.00 0.00 H ATOM 875 HB2 LEU A 54 5.341 -3.098 2.251 1.00 0.00 H ATOM 876 HB3 LEU A 54 5.176 -1.693 3.220 1.00 0.00 H ATOM 877 HG LEU A 54 5.371 -1.553 0.221 1.00 0.00 H ATOM 878 HD11 LEU A 54 3.288 -2.597 0.934 1.00 0.00 H ATOM 879 HD12 LEU A 54 3.009 -0.979 0.294 1.00 0.00 H ATOM 880 HD13 LEU A 54 2.987 -1.257 2.037 1.00 0.00 H ATOM 881 HD21 LEU A 54 4.813 0.517 2.329 1.00 0.00 H ATOM 882 HD22 LEU A 54 4.674 0.762 0.583 1.00 0.00 H ATOM 883 HD23 LEU A 54 6.245 0.392 1.291 1.00 0.00 H ATOM 884 N PRO A 55 7.286 -3.108 4.589 1.00 0.00 N ATOM 885 CA PRO A 55 7.630 -4.241 5.418 1.00 0.00 C ATOM 886 C PRO A 55 6.848 -5.450 4.919 1.00 0.00 C ATOM 887 O PRO A 55 5.690 -5.321 4.518 1.00 0.00 O ATOM 888 CB PRO A 55 7.168 -3.821 6.826 1.00 0.00 C ATOM 889 CG PRO A 55 7.000 -2.340 6.733 1.00 0.00 C ATOM 890 CD PRO A 55 6.555 -2.090 5.334 1.00 0.00 C ATOM 891 HA PRO A 55 8.687 -4.452 5.396 1.00 0.00 H ATOM 892 HB2 PRO A 55 6.240 -4.319 7.063 1.00 0.00 H ATOM 893 HB3 PRO A 55 7.923 -4.088 7.550 1.00 0.00 H ATOM 894 HG2 PRO A 55 6.248 -2.006 7.432 1.00 0.00 H ATOM 895 HG3 PRO A 55 7.943 -1.850 6.917 1.00 0.00 H ATOM 896 HD2 PRO A 55 5.495 -2.269 5.239 1.00 0.00 H ATOM 897 HD3 PRO A 55 6.778 -1.114 4.933 1.00 0.00 H ATOM 898 N ASP A 56 7.454 -6.606 4.919 1.00 0.00 N ATOM 899 CA ASP A 56 6.783 -7.817 4.409 1.00 0.00 C ATOM 900 C ASP A 56 5.615 -8.193 5.313 1.00 0.00 C ATOM 901 O ASP A 56 4.645 -8.828 4.884 1.00 0.00 O ATOM 902 CB ASP A 56 7.757 -8.996 4.295 1.00 0.00 C ATOM 903 CG ASP A 56 8.970 -8.687 3.448 1.00 0.00 C ATOM 904 OD1 ASP A 56 8.836 -8.425 2.242 1.00 0.00 O ATOM 905 OD2 ASP A 56 10.099 -8.655 3.995 1.00 0.00 O ATOM 906 H ASP A 56 8.384 -6.654 5.229 1.00 0.00 H ATOM 907 HA ASP A 56 6.403 -7.570 3.430 1.00 0.00 H ATOM 908 HB2 ASP A 56 8.097 -9.268 5.283 1.00 0.00 H ATOM 909 HB3 ASP A 56 7.236 -9.836 3.860 1.00 0.00 H ATOM 910 N ASP A 57 5.711 -7.729 6.539 1.00 0.00 N ATOM 911 CA ASP A 57 4.743 -7.959 7.610 1.00 0.00 C ATOM 912 C ASP A 57 3.623 -6.886 7.612 1.00 0.00 C ATOM 913 O ASP A 57 2.647 -6.981 8.348 1.00 0.00 O ATOM 914 CB ASP A 57 5.528 -7.972 8.937 1.00 0.00 C ATOM 915 CG ASP A 57 4.693 -7.999 10.195 1.00 0.00 C ATOM 916 OD1 ASP A 57 3.970 -8.988 10.438 1.00 0.00 O ATOM 917 OD2 ASP A 57 4.811 -7.051 11.000 1.00 0.00 O ATOM 918 H ASP A 57 6.504 -7.190 6.737 1.00 0.00 H ATOM 919 HA ASP A 57 4.299 -8.932 7.465 1.00 0.00 H ATOM 920 HB2 ASP A 57 6.159 -8.847 8.953 1.00 0.00 H ATOM 921 HB3 ASP A 57 6.164 -7.099 8.963 1.00 0.00 H ATOM 922 N TYR A 58 3.761 -5.900 6.754 1.00 0.00 N ATOM 923 CA TYR A 58 2.797 -4.803 6.649 1.00 0.00 C ATOM 924 C TYR A 58 1.502 -5.324 5.992 1.00 0.00 C ATOM 925 O TYR A 58 1.568 -6.111 5.050 1.00 0.00 O ATOM 926 CB TYR A 58 3.455 -3.692 5.823 1.00 0.00 C ATOM 927 CG TYR A 58 2.669 -2.425 5.579 1.00 0.00 C ATOM 928 CD1 TYR A 58 2.653 -1.394 6.511 1.00 0.00 C ATOM 929 CD2 TYR A 58 1.983 -2.243 4.394 1.00 0.00 C ATOM 930 CE1 TYR A 58 1.961 -0.222 6.261 1.00 0.00 C ATOM 931 CE2 TYR A 58 1.301 -1.076 4.139 1.00 0.00 C ATOM 932 CZ TYR A 58 1.291 -0.073 5.068 1.00 0.00 C ATOM 933 OH TYR A 58 0.605 1.081 4.798 1.00 0.00 O ATOM 934 H TYR A 58 4.514 -5.911 6.126 1.00 0.00 H ATOM 935 HA TYR A 58 2.594 -4.441 7.645 1.00 0.00 H ATOM 936 HB2 TYR A 58 4.351 -3.401 6.351 1.00 0.00 H ATOM 937 HB3 TYR A 58 3.741 -4.109 4.868 1.00 0.00 H ATOM 938 HD1 TYR A 58 3.184 -1.518 7.444 1.00 0.00 H ATOM 939 HD2 TYR A 58 1.988 -3.036 3.661 1.00 0.00 H ATOM 940 HE1 TYR A 58 1.951 0.572 6.993 1.00 0.00 H ATOM 941 HE2 TYR A 58 0.769 -0.951 3.206 1.00 0.00 H ATOM 942 HH TYR A 58 1.101 1.863 5.057 1.00 0.00 H ATOM 943 N PRO A 59 0.322 -4.948 6.507 1.00 0.00 N ATOM 944 CA PRO A 59 -0.941 -5.429 5.987 1.00 0.00 C ATOM 945 C PRO A 59 -1.531 -4.575 4.847 1.00 0.00 C ATOM 946 O PRO A 59 -1.862 -3.392 5.024 1.00 0.00 O ATOM 947 CB PRO A 59 -1.849 -5.401 7.214 1.00 0.00 C ATOM 948 CG PRO A 59 -1.312 -4.302 8.077 1.00 0.00 C ATOM 949 CD PRO A 59 0.122 -4.052 7.653 1.00 0.00 C ATOM 950 HA PRO A 59 -0.854 -6.449 5.646 1.00 0.00 H ATOM 951 HB2 PRO A 59 -2.865 -5.204 6.905 1.00 0.00 H ATOM 952 HB3 PRO A 59 -1.799 -6.355 7.719 1.00 0.00 H ATOM 953 HG2 PRO A 59 -1.902 -3.411 7.930 1.00 0.00 H ATOM 954 HG3 PRO A 59 -1.347 -4.606 9.112 1.00 0.00 H ATOM 955 HD2 PRO A 59 0.268 -3.023 7.361 1.00 0.00 H ATOM 956 HD3 PRO A 59 0.783 -4.322 8.460 1.00 0.00 H ATOM 957 N ILE A 60 -1.624 -5.181 3.692 1.00 0.00 N ATOM 958 CA ILE A 60 -2.277 -4.609 2.529 1.00 0.00 C ATOM 959 C ILE A 60 -3.199 -5.646 1.924 1.00 0.00 C ATOM 960 O ILE A 60 -4.431 -5.438 1.918 1.00 0.00 O ATOM 961 CB ILE A 60 -1.308 -4.029 1.438 1.00 0.00 C ATOM 962 CG1 ILE A 60 -0.206 -5.026 1.045 1.00 0.00 C ATOM 963 CG2 ILE A 60 -0.718 -2.710 1.893 1.00 0.00 C ATOM 964 CD1 ILE A 60 0.687 -4.546 -0.086 1.00 0.00 C ATOM 965 OXT ILE A 60 -2.712 -6.733 1.542 1.00 0.00 O ATOM 966 H ILE A 60 -1.244 -6.081 3.616 1.00 0.00 H ATOM 967 HA ILE A 60 -2.905 -3.816 2.909 1.00 0.00 H ATOM 968 HB ILE A 60 -1.903 -3.808 0.561 1.00 0.00 H ATOM 969 HG12 ILE A 60 0.418 -5.210 1.907 1.00 0.00 H ATOM 970 HG13 ILE A 60 -0.667 -5.953 0.742 1.00 0.00 H ATOM 971 HG21 ILE A 60 -1.507 -1.989 2.046 1.00 0.00 H ATOM 972 HG22 ILE A 60 -0.030 -2.344 1.145 1.00 0.00 H ATOM 973 HG23 ILE A 60 -0.191 -2.867 2.821 1.00 0.00 H ATOM 974 HD11 ILE A 60 1.430 -5.297 -0.306 1.00 0.00 H ATOM 975 HD12 ILE A 60 1.178 -3.629 0.205 1.00 0.00 H ATOM 976 HD13 ILE A 60 0.086 -4.368 -0.965 1.00 0.00 H