ATOM 90 N GLU A 7 -11.531 0.565 6.188 1.00 0.40 N ATOM 91 CA GLU A 7 -10.366 1.395 6.488 1.00 0.30 C ATOM 92 C GLU A 7 -9.665 1.777 5.181 1.00 0.21 C ATOM 93 O GLU A 7 -9.174 0.910 4.459 1.00 0.27 O ATOM 94 CB GLU A 7 -9.421 0.618 7.417 1.00 0.41 C ATOM 95 CG GLU A 7 -8.192 1.385 7.871 1.00 0.62 C ATOM 96 CD GLU A 7 -8.502 2.741 8.466 1.00 0.89 C ATOM 97 OE1 GLU A 7 -9.585 2.917 9.061 1.00 1.62 O ATOM 98 OE2 GLU A 7 -7.644 3.637 8.363 1.00 1.75 O ATOM 99 H GLU A 7 -11.644 -0.290 6.649 1.00 0.47 H ATOM 100 HA GLU A 7 -10.705 2.293 6.986 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.969 0.316 8.298 1.00 0.69 H ATOM 102 HB3 GLU A 7 -9.083 -0.270 6.900 1.00 0.56 H ATOM 103 HG2 GLU A 7 -7.683 0.797 8.622 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.539 1.522 7.021 1.00 1.51 H ATOM 105 N LEU A 8 -9.648 3.066 4.864 1.00 0.28 N ATOM 106 CA LEU A 8 -9.051 3.528 3.618 1.00 0.22 C ATOM 107 C LEU A 8 -7.821 4.386 3.834 1.00 0.18 C ATOM 108 O LEU A 8 -7.580 4.916 4.920 1.00 0.23 O ATOM 109 CB LEU A 8 -10.069 4.326 2.807 1.00 0.25 C ATOM 110 CG LEU A 8 -11.318 3.547 2.408 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.364 4.448 1.767 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.963 2.403 1.478 1.00 0.32 C ATOM 113 H LEU A 8 -10.048 3.722 5.478 1.00 0.44 H ATOM 114 HA LEU A 8 -8.766 2.657 3.048 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.369 5.182 3.394 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.584 4.679 1.911 1.00 0.24 H ATOM 117 HG LEU A 8 -11.744 3.123 3.298 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.209 3.850 1.461 1.00 0.83 H ATOM 119 HD12 LEU A 8 -11.941 4.940 0.903 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.692 5.191 2.480 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.865 1.887 1.185 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.306 1.717 1.988 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.470 2.792 0.600 1.00 0.99 H ATOM 124 N VAL A 9 -7.066 4.525 2.765 1.00 0.13 N ATOM 125 CA VAL A 9 -5.852 5.323 2.754 1.00 0.12 C ATOM 126 C VAL A 9 -5.708 6.059 1.436 1.00 0.11 C ATOM 127 O VAL A 9 -6.319 5.692 0.431 1.00 0.11 O ATOM 128 CB VAL A 9 -4.582 4.477 2.965 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.335 4.225 4.434 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.662 3.167 2.204 1.00 0.13 C ATOM 131 H VAL A 9 -7.344 4.070 1.937 1.00 0.12 H ATOM 132 HA VAL A 9 -5.917 6.046 3.555 1.00 0.14 H ATOM 133 HB VAL A 9 -3.742 5.036 2.579 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.557 3.484 4.542 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.244 3.870 4.895 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.022 5.147 4.899 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.567 2.648 2.477 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.806 2.555 2.449 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.669 3.372 1.145 1.00 0.96 H ATOM 140 N LEU A 10 -4.894 7.094 1.453 1.00 0.11 N ATOM 141 CA LEU A 10 -4.642 7.889 0.263 1.00 0.11 C ATOM 142 C LEU A 10 -3.220 7.661 -0.212 1.00 0.11 C ATOM 143 O LEU A 10 -2.293 7.640 0.598 1.00 0.12 O ATOM 144 CB LEU A 10 -4.855 9.375 0.550 1.00 0.13 C ATOM 145 CG LEU A 10 -4.508 10.312 -0.608 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.702 10.489 -1.533 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.030 11.657 -0.081 1.00 0.18 C ATOM 148 H LEU A 10 -4.442 7.329 2.296 1.00 0.12 H ATOM 149 HA LEU A 10 -5.328 7.572 -0.507 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.894 9.525 0.811 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.246 9.647 1.399 1.00 0.15 H ATOM 152 HG LEU A 10 -3.705 9.875 -1.183 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.481 11.258 -2.260 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.565 10.779 -0.954 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.906 9.558 -2.044 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.753 12.292 -0.910 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.171 11.508 0.560 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.823 12.124 0.483 1.00 0.82 H ATOM 159 N ALA A 11 -3.056 7.466 -1.511 1.00 0.11 N ATOM 160 CA ALA A 11 -1.735 7.254 -2.080 1.00 0.12 C ATOM 161 C ALA A 11 -1.032 8.586 -2.312 1.00 0.12 C ATOM 162 O ALA A 11 -1.401 9.346 -3.212 1.00 0.14 O ATOM 163 CB ALA A 11 -1.832 6.480 -3.383 1.00 0.13 C ATOM 164 H ALA A 11 -3.841 7.455 -2.098 1.00 0.11 H ATOM 165 HA ALA A 11 -1.165 6.665 -1.371 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.029 7.166 -4.198 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.633 5.762 -3.315 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.901 5.964 -3.563 1.00 0.96 H ATOM 169 N LEU A 12 -0.030 8.866 -1.491 1.00 0.13 N ATOM 170 CA LEU A 12 0.727 10.102 -1.576 1.00 0.14 C ATOM 171 C LEU A 12 1.595 10.165 -2.827 1.00 0.15 C ATOM 172 O LEU A 12 1.775 11.234 -3.404 1.00 0.19 O ATOM 173 CB LEU A 12 1.614 10.261 -0.344 1.00 0.16 C ATOM 174 CG LEU A 12 0.893 10.767 0.907 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.076 9.727 1.439 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.895 11.167 1.982 1.00 0.21 C ATOM 177 H LEU A 12 0.199 8.224 -0.784 1.00 0.13 H ATOM 178 HA LEU A 12 0.021 10.917 -1.602 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.067 9.299 -0.120 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.402 10.965 -0.586 1.00 0.18 H ATOM 181 HG LEU A 12 0.314 11.634 0.637 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.435 8.783 1.556 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.897 9.613 0.744 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.460 10.052 2.396 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.367 11.498 2.866 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.521 11.969 1.615 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.512 10.316 2.232 1.00 1.09 H ATOM 188 N TYR A 13 2.147 9.029 -3.238 1.00 0.15 N ATOM 189 CA TYR A 13 3.012 8.989 -4.413 1.00 0.17 C ATOM 190 C TYR A 13 2.765 7.717 -5.215 1.00 0.16 C ATOM 191 O TYR A 13 2.019 6.839 -4.783 1.00 0.16 O ATOM 192 CB TYR A 13 4.498 9.037 -4.009 1.00 0.19 C ATOM 193 CG TYR A 13 4.787 9.754 -2.707 1.00 0.18 C ATOM 194 CD1 TYR A 13 4.986 11.128 -2.675 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.861 9.053 -1.511 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.247 11.782 -1.489 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.122 9.699 -0.320 1.00 0.19 C ATOM 198 CZ TYR A 13 5.314 11.063 -0.313 1.00 0.21 C ATOM 199 OH TYR A 13 5.568 11.713 0.873 1.00 0.24 O ATOM 200 H TYR A 13 1.954 8.196 -2.757 1.00 0.15 H ATOM 201 HA TYR A 13 2.783 9.845 -5.030 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.866 8.028 -3.913 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.056 9.538 -4.788 1.00 0.23 H ATOM 204 HD1 TYR A 13 4.933 11.687 -3.597 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.710 7.982 -1.521 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.399 12.851 -1.484 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.175 9.134 0.600 1.00 0.21 H ATOM 208 HH TYR A 13 4.993 12.490 0.938 1.00 0.73 H ATOM 209 N ASP A 14 3.391 7.628 -6.381 1.00 0.17 N ATOM 210 CA ASP A 14 3.274 6.458 -7.224 1.00 0.17 C ATOM 211 C ASP A 14 4.261 5.417 -6.741 1.00 0.16 C ATOM 212 O ASP A 14 5.365 5.743 -6.302 1.00 0.21 O ATOM 213 CB ASP A 14 3.530 6.793 -8.704 1.00 0.23 C ATOM 214 CG ASP A 14 4.794 7.601 -8.930 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.727 8.847 -8.843 1.00 2.02 O ATOM 216 OD2 ASP A 14 5.857 7.003 -9.203 1.00 1.06 O ATOM 217 H ASP A 14 3.963 8.356 -6.674 1.00 0.18 H ATOM 218 HA ASP A 14 2.275 6.065 -7.116 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.619 5.875 -9.263 1.00 0.94 H ATOM 220 HB3 ASP A 14 2.694 7.361 -9.085 1.00 0.98 H ATOM 221 N TYR A 15 3.857 4.176 -6.800 1.00 0.13 N ATOM 222 CA TYR A 15 4.699 3.084 -6.352 1.00 0.12 C ATOM 223 C TYR A 15 4.551 1.880 -7.268 1.00 0.14 C ATOM 224 O TYR A 15 3.452 1.576 -7.725 1.00 0.18 O ATOM 225 CB TYR A 15 4.339 2.685 -4.920 1.00 0.13 C ATOM 226 CG TYR A 15 5.098 1.473 -4.439 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.464 1.539 -4.237 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.453 0.262 -4.206 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.174 0.438 -3.813 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.158 -0.848 -3.781 1.00 0.26 C ATOM 231 CZ TYR A 15 6.520 -0.754 -3.586 1.00 0.29 C ATOM 232 OH TYR A 15 7.232 -1.848 -3.162 1.00 0.37 O ATOM 233 H TYR A 15 2.970 3.986 -7.166 1.00 0.16 H ATOM 234 HA TYR A 15 5.726 3.425 -6.373 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.567 3.504 -4.254 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.286 2.463 -4.867 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.975 2.473 -4.413 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.388 0.196 -4.360 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.238 0.512 -3.666 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.644 -1.781 -3.605 1.00 0.30 H ATOM 241 HH TYR A 15 6.896 -2.645 -3.592 1.00 0.40 H ATOM 242 N GLN A 16 5.656 1.195 -7.518 1.00 0.14 N ATOM 243 CA GLN A 16 5.653 0.015 -8.369 1.00 0.18 C ATOM 244 C GLN A 16 5.978 -1.219 -7.538 1.00 0.16 C ATOM 245 O GLN A 16 6.929 -1.210 -6.753 1.00 0.18 O ATOM 246 CB GLN A 16 6.672 0.174 -9.497 1.00 0.25 C ATOM 247 CG GLN A 16 6.346 -0.646 -10.734 1.00 0.65 C ATOM 248 CD GLN A 16 5.599 0.151 -11.791 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.692 -0.147 -12.981 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.867 1.172 -11.373 1.00 1.92 N ATOM 251 H GLN A 16 6.504 1.486 -7.108 1.00 0.16 H ATOM 252 HA GLN A 16 4.661 -0.094 -8.793 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.715 1.214 -9.782 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.642 -0.131 -9.134 1.00 0.47 H ATOM 255 HG2 GLN A 16 7.268 -1.006 -11.165 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.736 -1.489 -10.441 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.840 1.363 -10.412 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.382 1.706 -12.047 1.00 2.57 H ATOM 259 N GLU A 17 5.186 -2.267 -7.711 1.00 0.16 N ATOM 260 CA GLU A 17 5.375 -3.513 -6.971 1.00 0.17 C ATOM 261 C GLU A 17 6.716 -4.168 -7.299 1.00 0.19 C ATOM 262 O GLU A 17 7.143 -4.192 -8.459 1.00 0.24 O ATOM 263 CB GLU A 17 4.232 -4.477 -7.282 1.00 0.19 C ATOM 264 CG GLU A 17 4.113 -4.824 -8.755 1.00 0.25 C ATOM 265 CD GLU A 17 2.755 -5.376 -9.113 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.561 -6.606 -9.015 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.873 -4.579 -9.488 1.00 0.41 O ATOM 268 H GLU A 17 4.446 -2.205 -8.357 1.00 0.16 H ATOM 269 HA GLU A 17 5.354 -3.276 -5.920 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.389 -5.392 -6.729 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.302 -4.029 -6.963 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.287 -3.931 -9.336 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.861 -5.563 -8.998 1.00 0.34 H ATOM 274 N LYS A 18 7.383 -4.688 -6.276 1.00 0.23 N ATOM 275 CA LYS A 18 8.672 -5.343 -6.479 1.00 0.27 C ATOM 276 C LYS A 18 8.596 -6.845 -6.206 1.00 0.36 C ATOM 277 O LYS A 18 9.315 -7.628 -6.821 1.00 0.47 O ATOM 278 CB LYS A 18 9.747 -4.713 -5.588 1.00 0.33 C ATOM 279 CG LYS A 18 9.814 -3.185 -5.670 1.00 0.32 C ATOM 280 CD LYS A 18 10.794 -2.598 -4.659 1.00 0.43 C ATOM 281 CE LYS A 18 10.208 -2.542 -3.247 1.00 0.53 C ATOM 282 NZ LYS A 18 9.987 -3.894 -2.671 1.00 0.63 N ATOM 283 H LYS A 18 7.014 -4.608 -5.357 1.00 0.28 H ATOM 284 HA LYS A 18 8.951 -5.196 -7.511 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.544 -4.986 -4.560 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.710 -5.117 -5.873 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.125 -2.894 -6.666 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.829 -2.782 -5.475 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.686 -3.205 -4.642 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.050 -1.594 -4.971 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.889 -2.000 -2.608 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.260 -2.020 -3.283 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.777 -4.529 -2.922 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.098 -4.302 -3.040 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.920 -3.838 -1.637 1.00 1.14 H ATOM 296 N SER A 19 7.737 -7.252 -5.283 1.00 0.38 N ATOM 297 CA SER A 19 7.601 -8.661 -4.949 1.00 0.47 C ATOM 298 C SER A 19 6.204 -9.160 -5.310 1.00 0.34 C ATOM 299 O SER A 19 5.311 -8.359 -5.606 1.00 0.25 O ATOM 300 CB SER A 19 7.875 -8.868 -3.454 1.00 0.62 C ATOM 301 OG SER A 19 6.872 -8.260 -2.660 1.00 0.71 O ATOM 302 H SER A 19 7.183 -6.599 -4.816 1.00 0.37 H ATOM 303 HA SER A 19 8.331 -9.214 -5.523 1.00 0.59 H ATOM 304 HB2 SER A 19 7.895 -9.927 -3.236 1.00 0.71 H ATOM 305 HB3 SER A 19 8.833 -8.428 -3.201 1.00 0.81 H ATOM 306 HG SER A 19 7.209 -7.418 -2.299 1.00 0.63 H ATOM 307 N PRO A 20 5.989 -10.489 -5.312 1.00 0.41 N ATOM 308 CA PRO A 20 4.681 -11.085 -5.610 1.00 0.39 C ATOM 309 C PRO A 20 3.654 -10.781 -4.519 1.00 0.30 C ATOM 310 O PRO A 20 2.487 -11.157 -4.619 1.00 0.37 O ATOM 311 CB PRO A 20 4.979 -12.591 -5.660 1.00 0.49 C ATOM 312 CG PRO A 20 6.448 -12.675 -5.866 1.00 0.62 C ATOM 313 CD PRO A 20 6.998 -11.533 -5.074 1.00 0.58 C ATOM 314 HA PRO A 20 4.301 -10.756 -6.567 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.694 -13.043 -4.723 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.436 -13.049 -6.472 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.824 -13.616 -5.491 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.686 -12.559 -6.913 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.046 -11.794 -4.028 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.966 -11.234 -5.447 1.00 0.71 H ATOM 321 N ALA A 21 4.106 -10.111 -3.465 1.00 0.24 N ATOM 322 CA ALA A 21 3.246 -9.738 -2.358 1.00 0.24 C ATOM 323 C ALA A 21 3.121 -8.226 -2.303 1.00 0.19 C ATOM 324 O ALA A 21 2.746 -7.655 -1.283 1.00 0.30 O ATOM 325 CB ALA A 21 3.799 -10.273 -1.045 1.00 0.39 C ATOM 326 H ALA A 21 5.048 -9.846 -3.439 1.00 0.29 H ATOM 327 HA ALA A 21 2.273 -10.172 -2.527 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.202 -9.901 -0.222 1.00 1.15 H ATOM 329 HB2 ALA A 21 4.820 -9.944 -0.925 1.00 1.11 H ATOM 330 HB3 ALA A 21 3.768 -11.353 -1.053 1.00 0.93 H ATOM 331 N GLU A 22 3.432 -7.589 -3.418 1.00 0.22 N ATOM 332 CA GLU A 22 3.377 -6.138 -3.523 1.00 0.16 C ATOM 333 C GLU A 22 2.409 -5.733 -4.622 1.00 0.13 C ATOM 334 O GLU A 22 2.160 -6.505 -5.548 1.00 0.17 O ATOM 335 CB GLU A 22 4.769 -5.562 -3.817 1.00 0.22 C ATOM 336 CG GLU A 22 5.475 -5.000 -2.596 1.00 0.20 C ATOM 337 CD GLU A 22 6.969 -5.159 -2.672 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.570 -4.568 -3.584 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.550 -5.878 -1.836 1.00 0.66 O ATOM 340 H GLU A 22 3.681 -8.115 -4.211 1.00 0.36 H ATOM 341 HA GLU A 22 3.024 -5.747 -2.583 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.396 -6.335 -4.238 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.667 -4.765 -4.542 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.257 -3.947 -2.532 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.114 -5.502 -1.711 1.00 0.22 H ATOM 346 N VAL A 23 1.855 -4.534 -4.515 1.00 0.10 N ATOM 347 CA VAL A 23 0.927 -4.038 -5.521 1.00 0.10 C ATOM 348 C VAL A 23 1.303 -2.625 -5.949 1.00 0.11 C ATOM 349 O VAL A 23 1.851 -1.850 -5.166 1.00 0.18 O ATOM 350 CB VAL A 23 -0.549 -4.071 -5.047 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.131 -5.462 -5.195 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.683 -3.593 -3.614 1.00 0.11 C ATOM 353 H VAL A 23 2.080 -3.964 -3.745 1.00 0.11 H ATOM 354 HA VAL A 23 1.016 -4.682 -6.385 1.00 0.12 H ATOM 355 HB VAL A 23 -1.120 -3.411 -5.671 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.495 -6.175 -4.690 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.200 -5.717 -6.243 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.117 -5.486 -4.756 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.067 -2.585 -3.606 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.282 -3.618 -3.136 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.364 -4.239 -3.080 1.00 0.98 H ATOM 362 N THR A 24 1.024 -2.311 -7.201 1.00 0.13 N ATOM 363 CA THR A 24 1.338 -1.007 -7.758 1.00 0.13 C ATOM 364 C THR A 24 0.215 -0.008 -7.474 1.00 0.14 C ATOM 365 O THR A 24 -0.965 -0.334 -7.600 1.00 0.19 O ATOM 366 CB THR A 24 1.571 -1.131 -9.279 1.00 0.16 C ATOM 367 OG1 THR A 24 2.696 -1.989 -9.528 1.00 0.21 O ATOM 368 CG2 THR A 24 1.806 0.222 -9.933 1.00 0.17 C ATOM 369 H THR A 24 0.580 -2.975 -7.771 1.00 0.19 H ATOM 370 HA THR A 24 2.251 -0.655 -7.299 1.00 0.13 H ATOM 371 HB THR A 24 0.695 -1.577 -9.720 1.00 0.19 H ATOM 372 HG1 THR A 24 2.396 -2.914 -9.536 1.00 0.50 H ATOM 373 HG21 THR A 24 0.931 0.841 -9.802 1.00 0.80 H ATOM 374 HG22 THR A 24 1.993 0.083 -10.987 1.00 0.81 H ATOM 375 HG23 THR A 24 2.657 0.702 -9.475 1.00 0.84 H ATOM 376 N MET A 25 0.587 1.206 -7.083 1.00 0.14 N ATOM 377 CA MET A 25 -0.390 2.247 -6.784 1.00 0.15 C ATOM 378 C MET A 25 0.010 3.557 -7.448 1.00 0.15 C ATOM 379 O MET A 25 1.173 3.750 -7.808 1.00 0.18 O ATOM 380 CB MET A 25 -0.537 2.456 -5.272 1.00 0.18 C ATOM 381 CG MET A 25 0.690 3.068 -4.610 1.00 0.20 C ATOM 382 SD MET A 25 0.334 3.824 -3.012 1.00 0.30 S ATOM 383 CE MET A 25 -0.714 2.584 -2.259 1.00 0.56 C ATOM 384 H MET A 25 1.547 1.415 -7.013 1.00 0.16 H ATOM 385 HA MET A 25 -1.337 1.933 -7.189 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.380 3.114 -5.094 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.731 1.497 -4.806 1.00 0.21 H ATOM 388 HG2 MET A 25 1.432 2.295 -4.465 1.00 0.19 H ATOM 389 HG3 MET A 25 1.086 3.831 -5.267 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.569 2.399 -2.894 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.052 2.936 -1.295 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.155 1.669 -2.132 1.00 1.09 H ATOM 393 N LYS A 26 -0.955 4.452 -7.603 1.00 0.17 N ATOM 394 CA LYS A 26 -0.701 5.744 -8.224 1.00 0.19 C ATOM 395 C LYS A 26 -1.175 6.866 -7.314 1.00 0.18 C ATOM 396 O LYS A 26 -2.105 6.684 -6.533 1.00 0.19 O ATOM 397 CB LYS A 26 -1.404 5.863 -9.586 1.00 0.23 C ATOM 398 CG LYS A 26 -1.002 4.800 -10.592 1.00 0.43 C ATOM 399 CD LYS A 26 -1.939 3.608 -10.540 1.00 0.70 C ATOM 400 CE LYS A 26 -1.658 2.631 -11.666 1.00 1.43 C ATOM 401 NZ LYS A 26 -2.663 1.539 -11.714 1.00 2.63 N ATOM 402 H LYS A 26 -1.856 4.248 -7.271 1.00 0.21 H ATOM 403 HA LYS A 26 0.364 5.835 -8.367 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.473 5.795 -9.434 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.179 6.832 -10.012 1.00 0.35 H ATOM 406 HG2 LYS A 26 -1.034 5.225 -11.584 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.004 4.468 -10.373 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.808 3.101 -9.595 1.00 0.94 H ATOM 409 HD3 LYS A 26 -2.956 3.960 -10.625 1.00 0.88 H ATOM 410 HE2 LYS A 26 -1.678 3.166 -12.603 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.679 2.200 -11.517 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -2.425 0.866 -12.469 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -3.615 1.929 -11.897 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -2.683 1.026 -10.805 1.00 3.09 H ATOM 415 N LYS A 27 -0.530 8.018 -7.419 1.00 0.20 N ATOM 416 CA LYS A 27 -0.897 9.176 -6.608 1.00 0.21 C ATOM 417 C LYS A 27 -2.340 9.587 -6.896 1.00 0.20 C ATOM 418 O LYS A 27 -2.750 9.685 -8.058 1.00 0.23 O ATOM 419 CB LYS A 27 0.063 10.355 -6.876 1.00 0.28 C ATOM 420 CG LYS A 27 -0.584 11.732 -6.755 1.00 0.30 C ATOM 421 CD LYS A 27 -0.116 12.474 -5.517 1.00 0.43 C ATOM 422 CE LYS A 27 1.224 13.155 -5.746 1.00 0.98 C ATOM 423 NZ LYS A 27 1.762 13.746 -4.492 1.00 1.29 N ATOM 424 H LYS A 27 0.209 8.091 -8.055 1.00 0.22 H ATOM 425 HA LYS A 27 -0.821 8.884 -5.568 1.00 0.21 H ATOM 426 HB2 LYS A 27 0.876 10.304 -6.169 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.465 10.263 -7.874 1.00 0.37 H ATOM 428 HG2 LYS A 27 -0.329 12.315 -7.627 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.656 11.611 -6.705 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.849 13.225 -5.261 1.00 0.78 H ATOM 431 HD3 LYS A 27 -0.019 11.769 -4.704 1.00 0.41 H ATOM 432 HE2 LYS A 27 1.923 12.424 -6.119 1.00 1.21 H ATOM 433 HE3 LYS A 27 1.096 13.937 -6.479 1.00 1.33 H ATOM 434 HZ1 LYS A 27 2.671 14.224 -4.680 1.00 1.72 H ATOM 435 HZ2 LYS A 27 1.916 13.000 -3.781 1.00 1.69 H ATOM 436 HZ3 LYS A 27 1.089 14.444 -4.106 1.00 1.59 H ATOM 437 N GLY A 28 -3.111 9.798 -5.840 1.00 0.21 N ATOM 438 CA GLY A 28 -4.500 10.204 -6.013 1.00 0.23 C ATOM 439 C GLY A 28 -5.453 9.029 -5.968 1.00 0.23 C ATOM 440 O GLY A 28 -6.650 9.184 -6.206 1.00 0.29 O ATOM 441 H GLY A 28 -2.735 9.666 -4.935 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.776 10.910 -5.233 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.601 10.691 -6.976 1.00 0.26 H ATOM 444 N ASP A 29 -4.929 7.853 -5.665 1.00 0.21 N ATOM 445 CA ASP A 29 -5.748 6.656 -5.599 1.00 0.22 C ATOM 446 C ASP A 29 -6.134 6.360 -4.163 1.00 0.19 C ATOM 447 O ASP A 29 -5.339 6.564 -3.241 1.00 0.20 O ATOM 448 CB ASP A 29 -5.017 5.450 -6.193 1.00 0.24 C ATOM 449 CG ASP A 29 -5.875 4.686 -7.181 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.622 3.784 -6.749 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.819 4.990 -8.392 1.00 0.80 O ATOM 452 H ASP A 29 -3.975 7.788 -5.469 1.00 0.22 H ATOM 453 HA ASP A 29 -6.645 6.840 -6.169 1.00 0.26 H ATOM 454 HB2 ASP A 29 -4.119 5.786 -6.695 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.749 4.774 -5.392 1.00 0.34 H ATOM 456 N ILE A 30 -7.358 5.901 -3.972 1.00 0.19 N ATOM 457 CA ILE A 30 -7.838 5.563 -2.645 1.00 0.18 C ATOM 458 C ILE A 30 -7.688 4.062 -2.454 1.00 0.17 C ATOM 459 O ILE A 30 -8.382 3.266 -3.090 1.00 0.23 O ATOM 460 CB ILE A 30 -9.315 6.002 -2.415 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.424 7.519 -2.166 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.928 5.249 -1.239 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.898 8.387 -3.294 1.00 0.22 C ATOM 464 H ILE A 30 -7.954 5.776 -4.746 1.00 0.21 H ATOM 465 HA ILE A 30 -7.206 6.068 -1.927 1.00 0.17 H ATOM 466 HB ILE A 30 -9.879 5.751 -3.300 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.465 7.772 -2.026 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.881 7.774 -1.266 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.337 5.427 -0.353 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.941 4.192 -1.457 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.937 5.596 -1.075 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.973 9.427 -3.014 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.482 8.212 -4.186 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.862 8.139 -3.487 1.00 0.98 H ATOM 475 N LEU A 31 -6.757 3.685 -1.599 1.00 0.15 N ATOM 476 CA LEU A 31 -6.470 2.283 -1.344 1.00 0.15 C ATOM 477 C LEU A 31 -7.205 1.788 -0.109 1.00 0.14 C ATOM 478 O LEU A 31 -7.439 2.542 0.835 1.00 0.17 O ATOM 479 CB LEU A 31 -4.968 2.076 -1.129 1.00 0.16 C ATOM 480 CG LEU A 31 -4.098 1.917 -2.383 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.297 0.542 -2.993 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.373 3.011 -3.407 1.00 0.18 C ATOM 483 H LEU A 31 -6.258 4.371 -1.105 1.00 0.16 H ATOM 484 HA LEU A 31 -6.783 1.712 -2.202 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.601 2.915 -0.572 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.840 1.192 -0.522 1.00 0.17 H ATOM 487 HG LEU A 31 -3.062 1.991 -2.092 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.352 0.333 -3.081 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.833 -0.201 -2.359 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.842 0.511 -3.972 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.393 2.937 -3.754 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.698 2.898 -4.246 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.215 3.977 -2.951 1.00 0.65 H ATOM 494 N THR A 32 -7.594 0.534 -0.145 1.00 0.16 N ATOM 495 CA THR A 32 -8.251 -0.094 0.983 1.00 0.16 C ATOM 496 C THR A 32 -7.223 -0.759 1.882 1.00 0.14 C ATOM 497 O THR A 32 -6.433 -1.577 1.419 1.00 0.15 O ATOM 498 CB THR A 32 -9.253 -1.153 0.519 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.000 -0.647 -0.587 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.191 -1.535 1.651 1.00 0.20 C ATOM 501 H THR A 32 -7.477 0.027 -0.971 1.00 0.20 H ATOM 502 HA THR A 32 -8.778 0.663 1.542 1.00 0.18 H ATOM 503 HB THR A 32 -8.710 -2.034 0.207 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.871 -1.223 -1.356 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.705 -0.653 2.008 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.617 -1.967 2.459 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.914 -2.253 1.297 1.00 1.00 H ATOM 508 N LEU A 33 -7.232 -0.414 3.158 1.00 0.13 N ATOM 509 CA LEU A 33 -6.291 -0.994 4.099 1.00 0.12 C ATOM 510 C LEU A 33 -6.749 -2.382 4.506 1.00 0.13 C ATOM 511 O LEU A 33 -7.886 -2.575 4.942 1.00 0.20 O ATOM 512 CB LEU A 33 -6.120 -0.115 5.338 1.00 0.13 C ATOM 513 CG LEU A 33 -4.788 0.629 5.425 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.676 1.367 6.744 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.618 -0.328 5.264 1.00 0.13 C ATOM 516 H LEU A 33 -7.905 0.228 3.481 1.00 0.14 H ATOM 517 HA LEU A 33 -5.339 -1.080 3.598 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.917 0.615 5.352 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.212 -0.740 6.213 1.00 0.16 H ATOM 520 HG LEU A 33 -4.739 1.356 4.629 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.746 1.915 6.770 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.695 0.658 7.559 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.503 2.055 6.842 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.559 -0.654 4.236 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.763 -1.185 5.906 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.705 0.178 5.538 1.00 0.88 H ATOM 527 N LEU A 34 -5.865 -3.344 4.341 1.00 0.13 N ATOM 528 CA LEU A 34 -6.155 -4.725 4.680 1.00 0.14 C ATOM 529 C LEU A 34 -5.364 -5.148 5.912 1.00 0.16 C ATOM 530 O LEU A 34 -5.829 -5.948 6.724 1.00 0.19 O ATOM 531 CB LEU A 34 -5.814 -5.618 3.491 1.00 0.15 C ATOM 532 CG LEU A 34 -6.431 -5.174 2.160 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.998 -6.091 1.033 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.949 -5.132 2.250 1.00 0.20 C ATOM 535 H LEU A 34 -4.984 -3.122 3.958 1.00 0.17 H ATOM 536 HA LEU A 34 -7.210 -4.806 4.894 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.740 -5.637 3.380 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.151 -6.615 3.709 1.00 0.15 H ATOM 539 HG LEU A 34 -6.084 -4.179 1.925 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.921 -6.131 0.999 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.375 -5.710 0.095 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.390 -7.082 1.205 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.362 -4.889 1.282 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.245 -4.378 2.967 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.316 -6.096 2.568 1.00 0.88 H ATOM 546 N ASN A 35 -4.161 -4.608 6.035 1.00 0.15 N ATOM 547 CA ASN A 35 -3.295 -4.902 7.173 1.00 0.17 C ATOM 548 C ASN A 35 -2.302 -3.766 7.386 1.00 0.16 C ATOM 549 O ASN A 35 -1.773 -3.214 6.421 1.00 0.24 O ATOM 550 CB ASN A 35 -2.535 -6.213 6.955 1.00 0.20 C ATOM 551 CG ASN A 35 -1.748 -6.632 8.182 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.622 -6.186 8.395 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.334 -7.496 8.995 1.00 0.56 N ATOM 554 H ASN A 35 -3.844 -3.996 5.340 1.00 0.14 H ATOM 555 HA ASN A 35 -3.915 -4.994 8.051 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.238 -6.997 6.713 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.845 -6.088 6.134 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.230 -7.819 8.761 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.851 -7.776 9.806 1.00 0.61 H ATOM 560 N SER A 36 -2.053 -3.425 8.643 1.00 0.17 N ATOM 561 CA SER A 36 -1.126 -2.361 8.978 1.00 0.17 C ATOM 562 C SER A 36 -0.344 -2.704 10.250 1.00 0.21 C ATOM 563 O SER A 36 -0.035 -1.830 11.061 1.00 0.26 O ATOM 564 CB SER A 36 -1.890 -1.046 9.153 1.00 0.21 C ATOM 565 OG SER A 36 -3.080 -1.242 9.902 1.00 0.29 O ATOM 566 H SER A 36 -2.507 -3.906 9.374 1.00 0.24 H ATOM 567 HA SER A 36 -0.430 -2.256 8.158 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.263 -0.333 9.673 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.156 -0.652 8.178 1.00 0.22 H ATOM 570 HG SER A 36 -3.709 -1.768 9.380 1.00 0.86 H ATOM 571 N THR A 37 -0.017 -3.986 10.416 1.00 0.23 N ATOM 572 CA THR A 37 0.732 -4.439 11.587 1.00 0.30 C ATOM 573 C THR A 37 2.209 -4.064 11.448 1.00 0.28 C ATOM 574 O THR A 37 3.004 -4.212 12.376 1.00 0.32 O ATOM 575 CB THR A 37 0.589 -5.965 11.799 1.00 0.36 C ATOM 576 OG1 THR A 37 1.027 -6.333 13.115 1.00 0.44 O ATOM 577 CG2 THR A 37 1.389 -6.749 10.769 1.00 0.37 C ATOM 578 H THR A 37 -0.289 -4.644 9.738 1.00 0.23 H ATOM 579 HA THR A 37 0.325 -3.939 12.454 1.00 0.33 H ATOM 580 HB THR A 37 -0.452 -6.224 11.694 1.00 0.38 H ATOM 581 HG1 THR A 37 1.990 -6.229 13.171 1.00 0.93 H ATOM 582 HG21 THR A 37 2.427 -6.458 10.823 1.00 1.06 H ATOM 583 HG22 THR A 37 1.007 -6.539 9.781 1.00 1.05 H ATOM 584 HG23 THR A 37 1.300 -7.805 10.972 1.00 1.08 H ATOM 585 N ASN A 38 2.550 -3.555 10.278 1.00 0.22 N ATOM 586 CA ASN A 38 3.906 -3.143 9.962 1.00 0.21 C ATOM 587 C ASN A 38 3.953 -1.616 9.910 1.00 0.20 C ATOM 588 O ASN A 38 2.957 -0.983 9.578 1.00 0.23 O ATOM 589 CB ASN A 38 4.296 -3.776 8.621 1.00 0.21 C ATOM 590 CG ASN A 38 5.770 -3.642 8.251 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.437 -2.672 8.601 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.288 -4.615 7.512 1.00 0.27 N ATOM 593 H ASN A 38 1.855 -3.433 9.601 1.00 0.21 H ATOM 594 HA ASN A 38 4.564 -3.501 10.740 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.054 -4.825 8.658 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.707 -3.315 7.846 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.709 -5.355 7.239 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.240 -4.554 7.267 1.00 0.30 H ATOM 599 N LYS A 39 5.088 -1.022 10.251 1.00 0.20 N ATOM 600 CA LYS A 39 5.196 0.437 10.249 1.00 0.23 C ATOM 601 C LYS A 39 5.816 0.979 8.963 1.00 0.18 C ATOM 602 O LYS A 39 5.859 2.193 8.757 1.00 0.25 O ATOM 603 CB LYS A 39 5.974 0.954 11.472 1.00 0.38 C ATOM 604 CG LYS A 39 7.406 0.443 11.613 1.00 1.06 C ATOM 605 CD LYS A 39 8.378 1.575 11.923 1.00 1.56 C ATOM 606 CE LYS A 39 8.513 2.529 10.747 1.00 2.65 C ATOM 607 NZ LYS A 39 9.711 3.398 10.864 1.00 3.36 N ATOM 608 H LYS A 39 5.862 -1.574 10.506 1.00 0.21 H ATOM 609 HA LYS A 39 4.188 0.820 10.310 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.016 2.028 11.411 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.432 0.681 12.365 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.444 -0.276 12.417 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.708 -0.027 10.696 1.00 1.71 H ATOM 614 HD2 LYS A 39 8.017 2.124 12.779 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.347 1.152 12.146 1.00 1.92 H ATOM 616 HE2 LYS A 39 8.588 1.951 9.838 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.629 3.150 10.705 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.449 4.318 11.277 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.132 3.558 9.922 1.00 3.72 H ATOM 620 HZ3 LYS A 39 10.425 2.947 11.477 1.00 3.54 H ATOM 621 N ASP A 40 6.286 0.099 8.094 1.00 0.17 N ATOM 622 CA ASP A 40 6.900 0.542 6.841 1.00 0.16 C ATOM 623 C ASP A 40 6.176 -0.018 5.620 1.00 0.13 C ATOM 624 O ASP A 40 6.275 0.537 4.525 1.00 0.14 O ATOM 625 CB ASP A 40 8.376 0.145 6.789 1.00 0.22 C ATOM 626 CG ASP A 40 9.251 1.073 7.609 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.283 2.285 7.306 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.898 0.600 8.565 1.00 0.64 O ATOM 629 H ASP A 40 6.234 -0.859 8.302 1.00 0.23 H ATOM 630 HA ASP A 40 6.834 1.620 6.812 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.489 -0.864 7.169 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.711 0.181 5.759 1.00 0.29 H ATOM 633 N TRP A 41 5.443 -1.103 5.808 1.00 0.11 N ATOM 634 CA TRP A 41 4.718 -1.741 4.718 1.00 0.11 C ATOM 635 C TRP A 41 3.274 -2.024 5.116 1.00 0.10 C ATOM 636 O TRP A 41 3.020 -2.694 6.116 1.00 0.13 O ATOM 637 CB TRP A 41 5.410 -3.049 4.320 1.00 0.11 C ATOM 638 CG TRP A 41 6.777 -2.849 3.745 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.959 -2.835 4.428 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.103 -2.623 2.370 1.00 0.14 C ATOM 641 NE1 TRP A 41 9.000 -2.629 3.558 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.500 -2.496 2.289 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.350 -2.528 1.196 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.157 -2.268 1.083 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.003 -2.299 0.003 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.395 -2.176 -0.047 1.00 0.20 C ATOM 647 H TRP A 41 5.379 -1.480 6.699 1.00 0.12 H ATOM 648 HA TRP A 41 4.724 -1.067 3.874 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.505 -3.680 5.190 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.811 -3.553 3.585 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.049 -2.972 5.497 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.952 -2.584 3.808 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.276 -2.624 1.211 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.231 -2.172 1.027 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.435 -2.215 -0.910 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.863 -1.996 -1.004 1.00 0.23 H ATOM 657 N TRP A 42 2.336 -1.511 4.334 1.00 0.09 N ATOM 658 CA TRP A 42 0.920 -1.714 4.602 1.00 0.10 C ATOM 659 C TRP A 42 0.280 -2.489 3.459 1.00 0.11 C ATOM 660 O TRP A 42 0.567 -2.227 2.292 1.00 0.12 O ATOM 661 CB TRP A 42 0.203 -0.370 4.793 1.00 0.10 C ATOM 662 CG TRP A 42 0.419 0.240 6.150 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.223 -0.242 7.134 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.175 1.436 6.674 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.172 0.574 8.233 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.322 1.612 7.977 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.073 2.375 6.172 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.051 2.686 8.778 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.445 3.444 6.970 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.933 3.590 8.258 1.00 0.19 C ATOM 671 H TRP A 42 2.603 -0.990 3.540 1.00 0.10 H ATOM 672 HA TRP A 42 0.833 -2.293 5.510 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.562 0.332 4.053 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.859 -0.519 4.657 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.811 -1.138 7.045 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.670 0.431 9.069 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.473 2.278 5.185 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.336 2.814 9.770 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.145 4.184 6.598 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.253 4.436 8.846 1.00 0.22 H ATOM 681 N LYS A 43 -0.569 -3.455 3.788 1.00 0.12 N ATOM 682 CA LYS A 43 -1.239 -4.241 2.764 1.00 0.15 C ATOM 683 C LYS A 43 -2.533 -3.558 2.368 1.00 0.12 C ATOM 684 O LYS A 43 -3.358 -3.237 3.224 1.00 0.13 O ATOM 685 CB LYS A 43 -1.526 -5.667 3.241 1.00 0.22 C ATOM 686 CG LYS A 43 -2.147 -6.540 2.150 1.00 0.27 C ATOM 687 CD LYS A 43 -2.416 -7.971 2.611 1.00 0.43 C ATOM 688 CE LYS A 43 -2.497 -8.099 4.124 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.501 -9.519 4.558 1.00 1.83 N ATOM 690 H LYS A 43 -0.766 -3.623 4.736 1.00 0.13 H ATOM 691 HA LYS A 43 -0.592 -4.281 1.900 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.601 -6.126 3.568 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.212 -5.626 4.074 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.080 -6.092 1.836 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.468 -6.569 1.306 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.354 -8.299 2.191 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.621 -8.606 2.251 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.637 -7.601 4.558 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.409 -7.624 4.470 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.468 -9.911 4.512 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -2.154 -9.596 5.538 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -1.879 -10.084 3.940 1.00 2.36 H ATOM 703 N VAL A 44 -2.703 -3.338 1.078 1.00 0.12 N ATOM 704 CA VAL A 44 -3.883 -2.679 0.552 1.00 0.12 C ATOM 705 C VAL A 44 -4.374 -3.376 -0.710 1.00 0.12 C ATOM 706 O VAL A 44 -3.729 -4.306 -1.207 1.00 0.17 O ATOM 707 CB VAL A 44 -3.596 -1.197 0.225 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.395 -0.383 1.497 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.382 -1.079 -0.686 1.00 0.17 C ATOM 710 H VAL A 44 -2.009 -3.641 0.447 1.00 0.14 H ATOM 711 HA VAL A 44 -4.658 -2.718 1.304 1.00 0.14 H ATOM 712 HB VAL A 44 -4.452 -0.796 -0.299 1.00 0.14 H ATOM 713 HG11 VAL A 44 -3.233 0.653 1.240 1.00 1.09 H ATOM 714 HG12 VAL A 44 -2.535 -0.760 2.032 1.00 0.88 H ATOM 715 HG13 VAL A 44 -4.272 -0.467 2.121 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.524 -1.526 -0.203 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.180 -0.038 -0.886 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.577 -1.592 -1.615 1.00 1.01 H ATOM 719 N GLU A 45 -5.519 -2.940 -1.214 1.00 0.13 N ATOM 720 CA GLU A 45 -6.088 -3.510 -2.426 1.00 0.16 C ATOM 721 C GLU A 45 -6.384 -2.415 -3.446 1.00 0.16 C ATOM 722 O GLU A 45 -6.988 -1.390 -3.110 1.00 0.18 O ATOM 723 CB GLU A 45 -7.377 -4.277 -2.113 1.00 0.27 C ATOM 724 CG GLU A 45 -7.977 -4.975 -3.327 1.00 0.40 C ATOM 725 CD GLU A 45 -9.442 -5.311 -3.150 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.184 -4.467 -2.617 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.855 -6.422 -3.547 1.00 0.93 O ATOM 728 H GLU A 45 -6.001 -2.222 -0.751 1.00 0.17 H ATOM 729 HA GLU A 45 -5.363 -4.191 -2.846 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.170 -5.021 -1.356 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.109 -3.582 -1.728 1.00 0.28 H ATOM 732 HG2 GLU A 45 -7.877 -4.327 -4.183 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.433 -5.891 -3.506 1.00 0.39 H ATOM 734 N VAL A 46 -5.938 -2.627 -4.679 1.00 0.18 N ATOM 735 CA VAL A 46 -6.180 -1.684 -5.763 1.00 0.21 C ATOM 736 C VAL A 46 -6.911 -2.388 -6.870 1.00 0.24 C ATOM 737 O VAL A 46 -6.385 -3.355 -7.409 1.00 0.25 O ATOM 738 CB VAL A 46 -4.900 -1.104 -6.393 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.847 0.401 -6.233 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.661 -1.782 -5.845 1.00 0.26 C ATOM 741 H VAL A 46 -5.439 -3.456 -4.874 1.00 0.22 H ATOM 742 HA VAL A 46 -6.785 -0.872 -5.387 1.00 0.23 H ATOM 743 HB VAL A 46 -4.940 -1.306 -7.449 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.647 0.648 -5.202 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.798 0.824 -6.527 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.068 0.802 -6.861 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.785 -1.349 -6.299 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.709 -2.835 -6.081 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.620 -1.652 -4.776 1.00 0.97 H ATOM 750 N ASN A 47 -8.122 -1.917 -7.158 1.00 0.31 N ATOM 751 CA ASN A 47 -9.001 -2.429 -8.215 1.00 0.40 C ATOM 752 C ASN A 47 -9.423 -3.873 -7.976 1.00 0.46 C ATOM 753 O ASN A 47 -10.611 -4.193 -7.933 1.00 0.94 O ATOM 754 CB ASN A 47 -8.396 -2.233 -9.629 1.00 0.46 C ATOM 755 CG ASN A 47 -7.180 -3.087 -9.994 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.314 -4.266 -10.317 1.00 1.69 O ATOM 757 ND2 ASN A 47 -5.987 -2.497 -9.985 1.00 0.88 N ATOM 758 H ASN A 47 -8.464 -1.196 -6.601 1.00 0.32 H ATOM 759 HA ASN A 47 -9.901 -1.828 -8.161 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.149 -2.465 -10.337 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.129 -1.202 -9.737 1.00 0.64 H ATOM 762 HD21 ASN A 47 -5.933 -1.548 -9.748 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.201 -3.039 -10.216 1.00 1.32 H ATOM 764 N ASP A 48 -8.445 -4.717 -7.823 1.00 0.33 N ATOM 765 CA ASP A 48 -8.656 -6.142 -7.579 1.00 0.32 C ATOM 766 C ASP A 48 -7.374 -6.819 -7.108 1.00 0.28 C ATOM 767 O ASP A 48 -7.396 -7.965 -6.661 1.00 0.33 O ATOM 768 CB ASP A 48 -9.159 -6.834 -8.850 1.00 0.38 C ATOM 769 CG ASP A 48 -9.812 -8.169 -8.561 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.924 -8.177 -7.994 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.215 -9.218 -8.891 1.00 0.52 O ATOM 772 H ASP A 48 -7.536 -4.354 -7.886 1.00 0.64 H ATOM 773 HA ASP A 48 -9.405 -6.240 -6.808 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.882 -6.198 -9.338 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.322 -7.000 -9.515 1.00 0.37 H ATOM 776 N ARG A 49 -6.258 -6.106 -7.183 1.00 0.23 N ATOM 777 CA ARG A 49 -4.981 -6.670 -6.778 1.00 0.21 C ATOM 778 C ARG A 49 -4.705 -6.385 -5.312 1.00 0.19 C ATOM 779 O ARG A 49 -4.805 -5.243 -4.861 1.00 0.30 O ATOM 780 CB ARG A 49 -3.831 -6.119 -7.630 1.00 0.25 C ATOM 781 CG ARG A 49 -3.895 -6.485 -9.111 1.00 0.31 C ATOM 782 CD ARG A 49 -3.849 -7.993 -9.335 1.00 0.35 C ATOM 783 NE ARG A 49 -5.174 -8.604 -9.216 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.408 -9.796 -8.663 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.404 -10.548 -8.222 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.648 -10.245 -8.558 1.00 0.51 N ATOM 787 H ARG A 49 -6.296 -5.172 -7.480 1.00 0.25 H ATOM 788 HA ARG A 49 -5.040 -7.739 -6.912 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.832 -5.042 -7.550 1.00 0.25 H ATOM 790 HB3 ARG A 49 -2.899 -6.494 -7.230 1.00 0.26 H ATOM 791 HG2 ARG A 49 -4.812 -6.097 -9.528 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.054 -6.032 -9.617 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.464 -8.186 -10.325 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.189 -8.435 -8.602 1.00 0.37 H ATOM 795 HE ARG A 49 -5.940 -8.084 -9.567 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.451 -10.229 -8.306 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.594 -11.443 -7.806 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.422 -9.692 -8.894 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.823 -11.137 -8.138 1.00 0.65 H ATOM 800 N GLN A 50 -4.363 -7.430 -4.579 1.00 0.15 N ATOM 801 CA GLN A 50 -4.058 -7.304 -3.166 1.00 0.14 C ATOM 802 C GLN A 50 -2.564 -7.468 -2.933 1.00 0.12 C ATOM 803 O GLN A 50 -1.924 -8.345 -3.520 1.00 0.18 O ATOM 804 CB GLN A 50 -4.823 -8.349 -2.357 1.00 0.18 C ATOM 805 CG GLN A 50 -6.274 -7.984 -2.097 1.00 0.24 C ATOM 806 CD GLN A 50 -6.962 -8.946 -1.148 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.176 -9.123 -1.201 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.196 -9.585 -0.281 1.00 1.19 N ATOM 809 H GLN A 50 -4.311 -8.313 -4.999 1.00 0.23 H ATOM 810 HA GLN A 50 -4.357 -6.317 -2.848 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.803 -9.287 -2.893 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.331 -8.480 -1.404 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.312 -6.997 -1.666 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.807 -7.986 -3.038 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.226 -9.412 -0.294 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.628 -10.209 0.346 1.00 1.24 H ATOM 817 N GLY A 51 -2.013 -6.618 -2.090 1.00 0.10 N ATOM 818 CA GLY A 51 -0.598 -6.689 -1.782 1.00 0.10 C ATOM 819 C GLY A 51 -0.122 -5.543 -0.927 1.00 0.09 C ATOM 820 O GLY A 51 -0.916 -4.722 -0.482 1.00 0.11 O ATOM 821 H GLY A 51 -2.580 -5.948 -1.640 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.456 -7.561 -1.237 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.001 -6.769 -2.673 1.00 0.11 H ATOM 824 N PHE A 52 1.172 -5.491 -0.697 1.00 0.09 N ATOM 825 CA PHE A 52 1.764 -4.489 0.169 1.00 0.09 C ATOM 826 C PHE A 52 2.329 -3.291 -0.578 1.00 0.09 C ATOM 827 O PHE A 52 2.762 -3.393 -1.729 1.00 0.09 O ATOM 828 CB PHE A 52 2.878 -5.138 0.980 1.00 0.11 C ATOM 829 CG PHE A 52 2.387 -6.079 2.040 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.822 -7.299 1.700 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.499 -5.744 3.379 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.379 -8.164 2.679 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.059 -6.608 4.360 1.00 0.16 C ATOM 834 CZ PHE A 52 1.501 -7.820 4.011 1.00 0.19 C ATOM 835 H PHE A 52 1.759 -6.153 -1.121 1.00 0.11 H ATOM 836 HA PHE A 52 1.000 -4.147 0.848 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.514 -5.702 0.311 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.462 -4.368 1.458 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.719 -7.569 0.651 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.938 -4.795 3.653 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.945 -9.112 2.404 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.154 -6.338 5.401 1.00 0.19 H ATOM 843 HZ PHE A 52 1.156 -8.499 4.778 1.00 0.21 H ATOM 844 N VAL A 53 2.285 -2.153 0.103 1.00 0.10 N ATOM 845 CA VAL A 53 2.819 -0.898 -0.391 1.00 0.10 C ATOM 846 C VAL A 53 3.499 -0.175 0.769 1.00 0.10 C ATOM 847 O VAL A 53 3.221 -0.473 1.933 1.00 0.10 O ATOM 848 CB VAL A 53 1.725 0.024 -0.980 1.00 0.11 C ATOM 849 CG1 VAL A 53 0.982 -0.671 -2.102 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.760 0.487 0.104 1.00 0.11 C ATOM 851 H VAL A 53 1.847 -2.153 0.983 1.00 0.10 H ATOM 852 HA VAL A 53 3.551 -1.113 -1.157 1.00 0.11 H ATOM 853 HB VAL A 53 2.208 0.897 -1.393 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.469 -1.530 -1.699 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.686 -0.990 -2.857 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.266 0.009 -2.537 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.101 0.955 -0.357 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.256 1.200 0.746 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.440 -0.362 0.688 1.00 0.85 H ATOM 860 N PRO A 54 4.418 0.751 0.482 1.00 0.10 N ATOM 861 CA PRO A 54 5.106 1.516 1.519 1.00 0.11 C ATOM 862 C PRO A 54 4.124 2.320 2.363 1.00 0.10 C ATOM 863 O PRO A 54 3.329 3.094 1.830 1.00 0.10 O ATOM 864 CB PRO A 54 6.008 2.464 0.727 1.00 0.11 C ATOM 865 CG PRO A 54 6.183 1.803 -0.591 1.00 0.12 C ATOM 866 CD PRO A 54 4.884 1.107 -0.863 1.00 0.12 C ATOM 867 HA PRO A 54 5.704 0.881 2.156 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.518 3.423 0.621 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.952 2.592 1.237 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.380 2.545 -1.350 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.989 1.088 -0.540 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.190 1.777 -1.350 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.045 0.223 -1.462 1.00 0.13 H ATOM 874 N ALA A 55 4.181 2.135 3.673 1.00 0.11 N ATOM 875 CA ALA A 55 3.303 2.857 4.587 1.00 0.11 C ATOM 876 C ALA A 55 3.582 4.353 4.511 1.00 0.12 C ATOM 877 O ALA A 55 2.718 5.176 4.801 1.00 0.16 O ATOM 878 CB ALA A 55 3.499 2.367 6.006 1.00 0.12 C ATOM 879 H ALA A 55 4.836 1.494 4.037 1.00 0.12 H ATOM 880 HA ALA A 55 2.274 2.665 4.299 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.827 2.898 6.664 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.518 2.552 6.306 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.290 1.307 6.057 1.00 0.78 H ATOM 884 N ALA A 56 4.806 4.690 4.109 1.00 0.12 N ATOM 885 CA ALA A 56 5.225 6.079 3.970 1.00 0.15 C ATOM 886 C ALA A 56 4.637 6.695 2.705 1.00 0.14 C ATOM 887 O ALA A 56 4.694 7.908 2.502 1.00 0.17 O ATOM 888 CB ALA A 56 6.744 6.166 3.945 1.00 0.17 C ATOM 889 H ALA A 56 5.449 3.980 3.904 1.00 0.15 H ATOM 890 HA ALA A 56 4.866 6.627 4.830 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.048 7.202 4.000 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.115 5.733 3.025 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.148 5.626 4.786 1.00 0.97 H ATOM 894 N TYR A 57 4.049 5.847 1.872 1.00 0.12 N ATOM 895 CA TYR A 57 3.455 6.294 0.613 1.00 0.12 C ATOM 896 C TYR A 57 1.950 6.382 0.744 1.00 0.12 C ATOM 897 O TYR A 57 1.247 6.718 -0.208 1.00 0.13 O ATOM 898 CB TYR A 57 3.784 5.326 -0.528 1.00 0.11 C ATOM 899 CG TYR A 57 5.167 5.492 -1.114 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.292 5.523 -0.304 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.342 5.617 -2.485 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.551 5.675 -0.839 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.600 5.770 -3.032 1.00 0.14 C ATOM 904 CZ TYR A 57 7.704 5.800 -2.203 1.00 0.14 C ATOM 905 OH TYR A 57 8.963 5.956 -2.734 1.00 0.17 O ATOM 906 H TYR A 57 3.989 4.893 2.127 1.00 0.12 H ATOM 907 HA TYR A 57 3.850 7.270 0.377 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.697 4.309 -0.165 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.069 5.477 -1.327 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.172 5.416 0.766 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.474 5.596 -3.129 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.412 5.700 -0.187 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.712 5.863 -4.102 1.00 0.15 H ATOM 914 HH TYR A 57 9.613 5.584 -2.122 1.00 0.21 H ATOM 915 N VAL A 58 1.461 6.098 1.935 1.00 0.13 N ATOM 916 CA VAL A 58 0.038 6.093 2.176 1.00 0.13 C ATOM 917 C VAL A 58 -0.306 6.785 3.498 1.00 0.16 C ATOM 918 O VAL A 58 0.487 6.775 4.441 1.00 0.19 O ATOM 919 CB VAL A 58 -0.465 4.632 2.148 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.104 4.214 3.455 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.413 4.410 0.983 1.00 0.12 C ATOM 922 H VAL A 58 2.073 5.894 2.673 1.00 0.14 H ATOM 923 HA VAL A 58 -0.438 6.626 1.370 1.00 0.12 H ATOM 924 HB VAL A 58 0.394 4.000 1.992 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.822 4.960 3.761 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.338 4.116 4.212 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.603 3.267 3.320 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.745 3.382 0.985 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.896 4.619 0.058 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.264 5.067 1.078 1.00 0.92 H ATOM 931 N LYS A 59 -1.476 7.404 3.552 1.00 0.16 N ATOM 932 CA LYS A 59 -1.918 8.100 4.753 1.00 0.21 C ATOM 933 C LYS A 59 -3.376 7.761 5.058 1.00 0.17 C ATOM 934 O LYS A 59 -4.187 7.621 4.139 1.00 0.16 O ATOM 935 CB LYS A 59 -1.729 9.629 4.575 1.00 0.28 C ATOM 936 CG LYS A 59 -2.939 10.472 4.963 1.00 0.25 C ATOM 937 CD LYS A 59 -3.701 10.958 3.736 1.00 0.43 C ATOM 938 CE LYS A 59 -5.122 11.390 4.080 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.154 12.640 4.885 1.00 0.53 N ATOM 940 H LYS A 59 -2.056 7.396 2.759 1.00 0.15 H ATOM 941 HA LYS A 59 -1.306 7.754 5.577 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.891 9.959 5.175 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.506 9.825 3.535 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.601 9.875 5.573 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.599 11.328 5.528 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.174 11.798 3.309 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.745 10.156 3.012 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.668 11.552 3.163 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.598 10.599 4.642 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.619 12.512 5.772 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -6.141 12.887 5.125 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.732 13.426 4.347 1.00 1.17 H ATOM 953 N LYS A 60 -3.687 7.604 6.342 1.00 0.18 N ATOM 954 CA LYS A 60 -5.057 7.300 6.781 1.00 0.18 C ATOM 955 C LYS A 60 -5.995 8.402 6.316 1.00 0.20 C ATOM 956 O LYS A 60 -5.711 9.587 6.494 1.00 0.25 O ATOM 957 CB LYS A 60 -5.177 7.194 8.320 1.00 0.20 C ATOM 958 CG LYS A 60 -5.432 5.797 8.894 1.00 0.59 C ATOM 959 CD LYS A 60 -4.288 4.850 8.616 1.00 0.19 C ATOM 960 CE LYS A 60 -4.216 3.740 9.659 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.458 2.921 9.688 1.00 0.84 N ATOM 962 H LYS A 60 -2.972 7.699 7.008 1.00 0.22 H ATOM 963 HA LYS A 60 -5.356 6.374 6.318 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.277 7.572 8.775 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.998 7.821 8.624 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.548 5.883 9.965 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.338 5.389 8.472 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.439 4.406 7.656 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.368 5.408 8.613 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.378 3.098 9.435 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.073 4.182 10.625 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.242 1.919 9.491 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.137 3.267 8.972 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.907 2.986 10.627 1.00 1.41 H ATOM 975 N LEU A 61 -7.110 8.012 5.736 1.00 0.22 N ATOM 976 CA LEU A 61 -8.086 8.984 5.249 1.00 0.27 C ATOM 977 C LEU A 61 -8.994 9.450 6.376 1.00 0.42 C ATOM 978 O LEU A 61 -9.590 10.524 6.305 1.00 0.54 O ATOM 979 CB LEU A 61 -8.921 8.398 4.110 1.00 0.24 C ATOM 980 CG LEU A 61 -8.264 8.438 2.731 1.00 0.21 C ATOM 981 CD1 LEU A 61 -9.020 7.540 1.775 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.220 9.859 2.191 1.00 0.26 C ATOM 983 H LEU A 61 -7.289 7.046 5.643 1.00 0.22 H ATOM 984 HA LEU A 61 -7.537 9.837 4.881 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.143 7.368 4.348 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.850 8.946 4.055 1.00 0.28 H ATOM 987 HG LEU A 61 -7.249 8.071 2.807 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.578 7.605 0.793 1.00 0.98 H ATOM 989 HD12 LEU A 61 -10.053 7.853 1.729 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.969 6.520 2.129 1.00 0.99 H ATOM 991 HD21 LEU A 61 -9.079 10.409 2.546 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.235 9.832 1.112 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.315 10.346 2.524 1.00 1.06 H ATOM 1081 N PRO B 6 11.589 0.166 2.939 1.00 0.27 N ATOM 1082 CA PRO B 6 10.885 0.596 1.732 1.00 0.25 C ATOM 1083 C PRO B 6 11.650 1.687 0.972 1.00 0.23 C ATOM 1084 O PRO B 6 12.573 2.303 1.516 1.00 0.29 O ATOM 1085 CB PRO B 6 9.569 1.144 2.284 1.00 0.38 C ATOM 1086 CG PRO B 6 9.919 1.671 3.632 1.00 0.50 C ATOM 1087 CD PRO B 6 11.029 0.795 4.154 1.00 0.44 C ATOM 1088 HA PRO B 6 10.686 -0.235 1.071 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.201 1.927 1.635 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.841 0.348 2.348 1.00 0.52 H ATOM 1091 HG2 PRO B 6 10.256 2.693 3.547 1.00 0.61 H ATOM 1092 HG3 PRO B 6 9.059 1.612 4.282 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.775 1.395 4.655 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.633 0.049 4.827 1.00 0.54 H ATOM 1095 N PRO B 7 11.288 1.928 -0.300 1.00 0.31 N ATOM 1096 CA PRO B 7 11.936 2.950 -1.125 1.00 0.38 C ATOM 1097 C PRO B 7 11.676 4.359 -0.596 1.00 0.30 C ATOM 1098 O PRO B 7 10.534 4.711 -0.298 1.00 0.32 O ATOM 1099 CB PRO B 7 11.290 2.772 -2.502 1.00 0.54 C ATOM 1100 CG PRO B 7 9.989 2.099 -2.231 1.00 0.61 C ATOM 1101 CD PRO B 7 10.224 1.221 -1.036 1.00 0.47 C ATOM 1102 HA PRO B 7 13.002 2.784 -1.197 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.146 3.738 -2.963 1.00 0.62 H ATOM 1104 HB3 PRO B 7 11.926 2.161 -3.125 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.232 2.839 -2.011 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.698 1.505 -3.083 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.326 1.146 -0.439 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.555 0.241 -1.346 1.00 0.59 H