ATOM 90 N GLU A 7 -11.302 0.693 6.348 1.00 0.40 N ATOM 91 CA GLU A 7 -10.133 1.562 6.485 1.00 0.30 C ATOM 92 C GLU A 7 -9.613 1.973 5.114 1.00 0.21 C ATOM 93 O GLU A 7 -9.275 1.121 4.291 1.00 0.27 O ATOM 94 CB GLU A 7 -9.025 0.833 7.250 1.00 0.41 C ATOM 95 CG GLU A 7 -8.534 1.550 8.499 1.00 0.62 C ATOM 96 CD GLU A 7 -8.423 3.049 8.323 1.00 0.89 C ATOM 97 OE1 GLU A 7 -9.440 3.746 8.504 1.00 1.75 O ATOM 98 OE2 GLU A 7 -7.316 3.541 8.020 1.00 1.62 O ATOM 99 H GLU A 7 -11.314 -0.166 6.814 1.00 0.47 H ATOM 100 HA GLU A 7 -10.427 2.445 7.032 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.395 -0.135 7.545 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.183 0.695 6.587 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.218 1.350 9.304 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.559 1.163 8.759 1.00 1.51 H ATOM 105 N LEU A 8 -9.559 3.269 4.864 1.00 0.28 N ATOM 106 CA LEU A 8 -9.086 3.760 3.586 1.00 0.22 C ATOM 107 C LEU A 8 -7.862 4.633 3.732 1.00 0.18 C ATOM 108 O LEU A 8 -7.677 5.332 4.730 1.00 0.23 O ATOM 109 CB LEU A 8 -10.185 4.529 2.866 1.00 0.25 C ATOM 110 CG LEU A 8 -11.379 3.667 2.483 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.553 4.516 2.004 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.986 2.642 1.428 1.00 0.32 C ATOM 113 H LEU A 8 -9.848 3.908 5.550 1.00 0.44 H ATOM 114 HA LEU A 8 -8.822 2.900 2.988 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.523 5.327 3.513 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.769 4.960 1.969 1.00 0.24 H ATOM 117 HG LEU A 8 -11.686 3.129 3.362 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.354 3.868 1.676 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.239 5.142 1.182 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.907 5.137 2.815 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.854 2.060 1.150 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.229 1.985 1.830 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.599 3.149 0.556 1.00 0.99 H ATOM 124 N VAL A 9 -7.042 4.586 2.710 1.00 0.13 N ATOM 125 CA VAL A 9 -5.814 5.356 2.671 1.00 0.12 C ATOM 126 C VAL A 9 -5.647 6.059 1.342 1.00 0.11 C ATOM 127 O VAL A 9 -6.240 5.674 0.333 1.00 0.11 O ATOM 128 CB VAL A 9 -4.567 4.489 2.913 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.337 4.288 4.392 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.682 3.157 2.201 1.00 0.13 C ATOM 131 H VAL A 9 -7.280 4.015 1.946 1.00 0.12 H ATOM 132 HA VAL A 9 -5.865 6.099 3.454 1.00 0.14 H ATOM 133 HB VAL A 9 -3.711 5.012 2.512 1.00 0.12 H ATOM 134 HG11 VAL A 9 -5.235 3.897 4.845 1.00 0.94 H ATOM 135 HG12 VAL A 9 -4.082 5.237 4.839 1.00 0.93 H ATOM 136 HG13 VAL A 9 -3.524 3.593 4.534 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.546 2.626 2.569 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.792 2.572 2.382 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.791 3.330 1.140 1.00 0.96 H ATOM 140 N LEU A 10 -4.823 7.084 1.354 1.00 0.11 N ATOM 141 CA LEU A 10 -4.546 7.861 0.161 1.00 0.11 C ATOM 142 C LEU A 10 -3.121 7.614 -0.295 1.00 0.11 C ATOM 143 O LEU A 10 -2.202 7.612 0.522 1.00 0.12 O ATOM 144 CB LEU A 10 -4.738 9.349 0.441 1.00 0.13 C ATOM 145 CG LEU A 10 -4.387 10.280 -0.721 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.567 10.421 -1.666 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.943 11.639 -0.203 1.00 0.18 C ATOM 148 H LEU A 10 -4.375 7.322 2.199 1.00 0.12 H ATOM 149 HA LEU A 10 -5.229 7.550 -0.616 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.771 9.510 0.710 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.119 9.615 1.286 1.00 0.15 H ATOM 152 HG LEU A 10 -3.566 9.850 -1.278 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.409 11.266 -2.317 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.470 10.572 -1.094 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.663 9.523 -2.257 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.733 12.072 0.394 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.726 12.289 -1.039 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.056 11.522 0.404 1.00 0.82 H ATOM 159 N ALA A 11 -2.942 7.395 -1.586 1.00 0.11 N ATOM 160 CA ALA A 11 -1.616 7.161 -2.134 1.00 0.12 C ATOM 161 C ALA A 11 -0.924 8.489 -2.418 1.00 0.12 C ATOM 162 O ALA A 11 -1.315 9.216 -3.335 1.00 0.14 O ATOM 163 CB ALA A 11 -1.697 6.326 -3.400 1.00 0.13 C ATOM 164 H ALA A 11 -3.719 7.386 -2.188 1.00 0.11 H ATOM 165 HA ALA A 11 -1.047 6.611 -1.392 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.830 6.980 -4.254 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.535 5.650 -3.331 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.785 5.762 -3.520 1.00 0.96 H ATOM 169 N LEU A 12 0.087 8.803 -1.622 1.00 0.13 N ATOM 170 CA LEU A 12 0.830 10.046 -1.757 1.00 0.14 C ATOM 171 C LEU A 12 1.735 10.057 -2.983 1.00 0.15 C ATOM 172 O LEU A 12 1.915 11.096 -3.618 1.00 0.19 O ATOM 173 CB LEU A 12 1.687 10.283 -0.513 1.00 0.16 C ATOM 174 CG LEU A 12 0.927 10.815 0.702 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.015 9.767 1.259 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.894 11.290 1.782 1.00 0.21 C ATOM 177 H LEU A 12 0.333 8.185 -0.899 1.00 0.13 H ATOM 178 HA LEU A 12 0.116 10.848 -1.839 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.163 9.344 -0.243 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.457 11.000 -0.770 1.00 0.18 H ATOM 181 HG LEU A 12 0.327 11.651 0.388 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.540 8.872 1.493 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.771 9.540 0.520 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.486 10.144 2.153 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.336 11.651 2.634 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.512 12.086 1.394 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.523 10.465 2.090 1.00 1.09 H ATOM 188 N TYR A 13 2.318 8.917 -3.307 1.00 0.15 N ATOM 189 CA TYR A 13 3.231 8.841 -4.436 1.00 0.17 C ATOM 190 C TYR A 13 2.947 7.614 -5.285 1.00 0.16 C ATOM 191 O TYR A 13 2.162 6.748 -4.902 1.00 0.16 O ATOM 192 CB TYR A 13 4.684 8.792 -3.944 1.00 0.19 C ATOM 193 CG TYR A 13 4.933 9.570 -2.671 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.097 10.947 -2.699 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.996 8.926 -1.443 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.321 11.663 -1.540 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.219 9.634 -0.279 1.00 0.19 C ATOM 198 CZ TYR A 13 5.378 11.003 -0.334 1.00 0.21 C ATOM 199 OH TYR A 13 5.599 11.716 0.822 1.00 0.24 O ATOM 200 H TYR A 13 2.120 8.105 -2.790 1.00 0.15 H ATOM 201 HA TYR A 13 3.093 9.724 -5.039 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.958 7.765 -3.758 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.331 9.198 -4.708 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.050 11.462 -3.647 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.870 7.853 -1.407 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.448 12.734 -1.583 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.264 9.116 0.668 1.00 0.21 H ATOM 208 HH TYR A 13 6.555 11.790 0.978 1.00 0.73 H ATOM 209 N ASP A 14 3.585 7.556 -6.441 1.00 0.17 N ATOM 210 CA ASP A 14 3.438 6.435 -7.339 1.00 0.17 C ATOM 211 C ASP A 14 4.398 5.347 -6.908 1.00 0.16 C ATOM 212 O ASP A 14 5.556 5.616 -6.581 1.00 0.21 O ATOM 213 CB ASP A 14 3.711 6.847 -8.794 1.00 0.23 C ATOM 214 CG ASP A 14 5.093 7.437 -8.996 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.291 8.625 -8.659 1.00 2.02 O ATOM 216 OD2 ASP A 14 5.985 6.721 -9.501 1.00 1.06 O ATOM 217 H ASP A 14 4.185 8.277 -6.691 1.00 0.18 H ATOM 218 HA ASP A 14 2.424 6.068 -7.254 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.623 5.979 -9.430 1.00 0.94 H ATOM 220 HB3 ASP A 14 2.979 7.582 -9.095 1.00 0.98 H ATOM 221 N TYR A 15 3.909 4.133 -6.879 1.00 0.13 N ATOM 222 CA TYR A 15 4.717 3.004 -6.469 1.00 0.12 C ATOM 223 C TYR A 15 4.479 1.814 -7.388 1.00 0.14 C ATOM 224 O TYR A 15 3.369 1.622 -7.885 1.00 0.18 O ATOM 225 CB TYR A 15 4.394 2.612 -5.027 1.00 0.13 C ATOM 226 CG TYR A 15 5.278 1.507 -4.513 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.627 1.731 -4.290 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.771 0.235 -4.269 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.447 0.728 -3.837 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.590 -0.778 -3.814 1.00 0.26 C ATOM 231 CZ TYR A 15 6.929 -0.523 -3.598 1.00 0.29 C ATOM 232 OH TYR A 15 7.752 -1.517 -3.134 1.00 0.37 O ATOM 233 H TYR A 15 2.981 3.989 -7.154 1.00 0.16 H ATOM 234 HA TYR A 15 5.757 3.302 -6.527 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.525 3.470 -4.387 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.370 2.274 -4.973 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.032 2.713 -4.473 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.721 0.043 -4.440 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.493 0.925 -3.675 1.00 0.32 H ATOM 240 HE2 TYR A 15 5.181 -1.762 -3.633 1.00 0.30 H ATOM 241 HH TYR A 15 7.465 -2.377 -3.492 1.00 0.40 H ATOM 242 N GLN A 16 5.512 1.012 -7.594 1.00 0.14 N ATOM 243 CA GLN A 16 5.413 -0.160 -8.449 1.00 0.18 C ATOM 244 C GLN A 16 5.778 -1.407 -7.655 1.00 0.16 C ATOM 245 O GLN A 16 6.786 -1.419 -6.948 1.00 0.18 O ATOM 246 CB GLN A 16 6.339 -0.013 -9.660 1.00 0.25 C ATOM 247 CG GLN A 16 6.060 -1.020 -10.763 1.00 0.65 C ATOM 248 CD GLN A 16 5.357 -0.404 -11.958 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.494 -0.882 -13.084 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.602 0.659 -11.730 1.00 1.92 N ATOM 251 H GLN A 16 6.368 1.205 -7.143 1.00 0.16 H ATOM 252 HA GLN A 16 4.391 -0.245 -8.791 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.222 0.979 -10.070 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.361 -0.141 -9.335 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.997 -1.442 -11.092 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.433 -1.805 -10.364 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.536 0.996 -10.813 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.138 1.067 -12.496 1.00 2.57 H ATOM 259 N GLU A 17 4.953 -2.441 -7.768 1.00 0.16 N ATOM 260 CA GLU A 17 5.176 -3.694 -7.053 1.00 0.17 C ATOM 261 C GLU A 17 6.546 -4.286 -7.387 1.00 0.19 C ATOM 262 O GLU A 17 6.922 -4.383 -8.559 1.00 0.24 O ATOM 263 CB GLU A 17 4.069 -4.695 -7.399 1.00 0.19 C ATOM 264 CG GLU A 17 3.896 -4.940 -8.890 1.00 0.25 C ATOM 265 CD GLU A 17 2.528 -5.488 -9.237 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.313 -6.708 -9.086 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.657 -4.702 -9.665 1.00 0.41 O ATOM 268 H GLU A 17 4.169 -2.361 -8.355 1.00 0.16 H ATOM 269 HA GLU A 17 5.137 -3.481 -5.994 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.298 -5.640 -6.927 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.132 -4.326 -7.007 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.034 -4.005 -9.412 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.645 -5.647 -9.218 1.00 0.34 H ATOM 274 N LYS A 18 7.308 -4.653 -6.365 1.00 0.23 N ATOM 275 CA LYS A 18 8.628 -5.239 -6.593 1.00 0.27 C ATOM 276 C LYS A 18 8.570 -6.758 -6.506 1.00 0.36 C ATOM 277 O LYS A 18 9.214 -7.464 -7.284 1.00 0.47 O ATOM 278 CB LYS A 18 9.654 -4.719 -5.584 1.00 0.33 C ATOM 279 CG LYS A 18 9.809 -3.196 -5.554 1.00 0.32 C ATOM 280 CD LYS A 18 10.882 -2.751 -4.556 1.00 0.43 C ATOM 281 CE LYS A 18 10.421 -2.872 -3.100 1.00 0.53 C ATOM 282 NZ LYS A 18 10.135 -4.280 -2.703 1.00 0.63 N ATOM 283 H LYS A 18 6.986 -4.512 -5.434 1.00 0.28 H ATOM 284 HA LYS A 18 8.945 -4.961 -7.587 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.359 -5.049 -4.595 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.617 -5.157 -5.819 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.088 -2.853 -6.541 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.865 -2.748 -5.275 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.761 -3.362 -4.693 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.130 -1.718 -4.759 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.196 -2.481 -2.455 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.522 -2.284 -2.969 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.791 -4.929 -3.191 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.154 -4.535 -2.958 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.254 -4.399 -1.677 1.00 1.14 H ATOM 296 N SER A 19 7.794 -7.260 -5.558 1.00 0.38 N ATOM 297 CA SER A 19 7.667 -8.689 -5.357 1.00 0.47 C ATOM 298 C SER A 19 6.233 -9.146 -5.626 1.00 0.34 C ATOM 299 O SER A 19 5.331 -8.317 -5.769 1.00 0.25 O ATOM 300 CB SER A 19 8.092 -9.042 -3.926 1.00 0.62 C ATOM 301 OG SER A 19 7.207 -8.482 -2.965 1.00 0.71 O ATOM 302 H SER A 19 7.286 -6.653 -4.981 1.00 0.37 H ATOM 303 HA SER A 19 8.328 -9.184 -6.053 1.00 0.59 H ATOM 304 HB2 SER A 19 8.091 -10.118 -3.811 1.00 0.71 H ATOM 305 HB3 SER A 19 9.089 -8.659 -3.745 1.00 0.81 H ATOM 306 HG SER A 19 7.420 -7.538 -2.838 1.00 0.63 H ATOM 307 N PRO A 20 6.001 -10.471 -5.720 1.00 0.41 N ATOM 308 CA PRO A 20 4.663 -11.038 -5.961 1.00 0.39 C ATOM 309 C PRO A 20 3.681 -10.753 -4.822 1.00 0.30 C ATOM 310 O PRO A 20 2.496 -11.066 -4.923 1.00 0.37 O ATOM 311 CB PRO A 20 4.934 -12.543 -6.060 1.00 0.49 C ATOM 312 CG PRO A 20 6.371 -12.640 -6.420 1.00 0.62 C ATOM 313 CD PRO A 20 7.018 -11.534 -5.650 1.00 0.58 C ATOM 314 HA PRO A 20 4.244 -10.685 -6.891 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.741 -13.007 -5.102 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.303 -12.982 -6.818 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.767 -13.599 -6.118 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.501 -12.489 -7.481 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.188 -11.841 -4.629 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.939 -11.224 -6.121 1.00 0.71 H ATOM 321 N ALA A 21 4.179 -10.166 -3.739 1.00 0.24 N ATOM 322 CA ALA A 21 3.347 -9.838 -2.593 1.00 0.24 C ATOM 323 C ALA A 21 3.142 -8.332 -2.512 1.00 0.19 C ATOM 324 O ALA A 21 2.664 -7.804 -1.508 1.00 0.30 O ATOM 325 CB ALA A 21 3.973 -10.358 -1.310 1.00 0.39 C ATOM 326 H ALA A 21 5.130 -9.939 -3.715 1.00 0.29 H ATOM 327 HA ALA A 21 2.390 -10.320 -2.725 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.408 -9.996 -0.461 1.00 1.15 H ATOM 329 HB2 ALA A 21 4.992 -10.008 -1.241 1.00 1.11 H ATOM 330 HB3 ALA A 21 3.963 -11.438 -1.316 1.00 0.93 H ATOM 331 N GLU A 22 3.483 -7.656 -3.592 1.00 0.22 N ATOM 332 CA GLU A 22 3.363 -6.206 -3.664 1.00 0.16 C ATOM 333 C GLU A 22 2.311 -5.815 -4.689 1.00 0.13 C ATOM 334 O GLU A 22 1.961 -6.608 -5.564 1.00 0.17 O ATOM 335 CB GLU A 22 4.709 -5.556 -4.028 1.00 0.22 C ATOM 336 CG GLU A 22 5.506 -5.081 -2.830 1.00 0.20 C ATOM 337 CD GLU A 22 6.985 -5.008 -3.107 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.421 -4.006 -3.691 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.717 -5.954 -2.765 1.00 0.66 O ATOM 340 H GLU A 22 3.788 -8.154 -4.381 1.00 0.36 H ATOM 341 HA GLU A 22 3.052 -5.851 -2.693 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.315 -6.262 -4.576 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.518 -4.702 -4.660 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.172 -4.092 -2.576 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.335 -5.752 -2.001 1.00 0.22 H ATOM 346 N VAL A 23 1.800 -4.600 -4.571 1.00 0.10 N ATOM 347 CA VAL A 23 0.799 -4.098 -5.501 1.00 0.10 C ATOM 348 C VAL A 23 1.195 -2.714 -5.999 1.00 0.11 C ATOM 349 O VAL A 23 1.907 -1.977 -5.313 1.00 0.18 O ATOM 350 CB VAL A 23 -0.616 -4.057 -4.877 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.257 -5.430 -4.904 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.574 -3.507 -3.462 1.00 0.11 C ATOM 353 H VAL A 23 2.112 -4.014 -3.843 1.00 0.11 H ATOM 354 HA VAL A 23 0.778 -4.772 -6.346 1.00 0.12 H ATOM 355 HB VAL A 23 -1.226 -3.401 -5.468 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.602 -6.143 -4.424 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.429 -5.728 -5.928 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.198 -5.396 -4.376 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.128 -4.154 -2.796 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.017 -2.523 -3.450 1.00 1.01 H ATOM 361 HG23 VAL A 23 0.452 -3.450 -3.134 1.00 0.98 H ATOM 362 N THR A 24 0.745 -2.370 -7.194 1.00 0.13 N ATOM 363 CA THR A 24 1.071 -1.087 -7.795 1.00 0.13 C ATOM 364 C THR A 24 -0.021 -0.043 -7.539 1.00 0.14 C ATOM 365 O THR A 24 -1.213 -0.309 -7.716 1.00 0.19 O ATOM 366 CB THR A 24 1.313 -1.254 -9.308 1.00 0.16 C ATOM 367 OG1 THR A 24 2.394 -2.173 -9.521 1.00 0.21 O ATOM 368 CG2 THR A 24 1.637 0.071 -9.972 1.00 0.17 C ATOM 369 H THR A 24 0.166 -2.997 -7.686 1.00 0.19 H ATOM 370 HA THR A 24 1.991 -0.740 -7.348 1.00 0.13 H ATOM 371 HB THR A 24 0.419 -1.656 -9.758 1.00 0.19 H ATOM 372 HG1 THR A 24 2.044 -3.081 -9.558 1.00 0.50 H ATOM 373 HG21 THR A 24 0.829 0.767 -9.799 1.00 0.80 H ATOM 374 HG22 THR A 24 1.761 -0.080 -11.034 1.00 0.81 H ATOM 375 HG23 THR A 24 2.549 0.468 -9.555 1.00 0.84 H ATOM 376 N MET A 25 0.403 1.146 -7.123 1.00 0.14 N ATOM 377 CA MET A 25 -0.516 2.238 -6.826 1.00 0.15 C ATOM 378 C MET A 25 -0.050 3.526 -7.492 1.00 0.15 C ATOM 379 O MET A 25 1.105 3.638 -7.909 1.00 0.18 O ATOM 380 CB MET A 25 -0.635 2.460 -5.313 1.00 0.18 C ATOM 381 CG MET A 25 0.655 2.940 -4.661 1.00 0.20 C ATOM 382 SD MET A 25 0.407 3.626 -3.012 1.00 0.30 S ATOM 383 CE MET A 25 -0.726 2.439 -2.301 1.00 0.56 C ATOM 384 H MET A 25 1.369 1.299 -7.034 1.00 0.16 H ATOM 385 HA MET A 25 -1.485 1.973 -7.222 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.402 3.203 -5.130 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.925 1.527 -4.844 1.00 0.21 H ATOM 388 HG2 MET A 25 1.339 2.106 -4.589 1.00 0.19 H ATOM 389 HG3 MET A 25 1.086 3.707 -5.289 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.636 2.414 -2.884 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.956 2.725 -1.285 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.271 1.459 -2.304 1.00 1.09 H ATOM 393 N LYS A 26 -0.950 4.494 -7.588 1.00 0.17 N ATOM 394 CA LYS A 26 -0.632 5.778 -8.195 1.00 0.19 C ATOM 395 C LYS A 26 -1.097 6.903 -7.282 1.00 0.18 C ATOM 396 O LYS A 26 -2.074 6.741 -6.550 1.00 0.19 O ATOM 397 CB LYS A 26 -1.299 5.925 -9.576 1.00 0.23 C ATOM 398 CG LYS A 26 -0.896 4.858 -10.583 1.00 0.43 C ATOM 399 CD LYS A 26 -1.829 3.658 -10.527 1.00 0.70 C ATOM 400 CE LYS A 26 -3.180 3.965 -11.153 1.00 1.43 C ATOM 401 NZ LYS A 26 -4.265 3.139 -10.562 1.00 2.63 N ATOM 402 H LYS A 26 -1.850 4.349 -7.224 1.00 0.21 H ATOM 403 HA LYS A 26 0.441 5.835 -8.308 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.371 5.879 -9.450 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.039 6.890 -9.988 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.932 5.283 -11.574 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.109 4.532 -10.365 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.375 2.838 -11.065 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.974 3.377 -9.493 1.00 0.88 H ATOM 410 HE2 LYS A 26 -3.406 5.009 -10.995 1.00 1.64 H ATOM 411 HE3 LYS A 26 -3.125 3.766 -12.212 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -5.075 3.089 -11.216 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -4.587 3.562 -9.661 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -3.923 2.173 -10.372 1.00 3.09 H ATOM 415 N LYS A 27 -0.396 8.029 -7.316 1.00 0.20 N ATOM 416 CA LYS A 27 -0.761 9.179 -6.492 1.00 0.21 C ATOM 417 C LYS A 27 -2.179 9.624 -6.832 1.00 0.20 C ATOM 418 O LYS A 27 -2.490 9.913 -7.990 1.00 0.23 O ATOM 419 CB LYS A 27 0.242 10.332 -6.696 1.00 0.28 C ATOM 420 CG LYS A 27 -0.342 11.728 -6.508 1.00 0.30 C ATOM 421 CD LYS A 27 -0.637 12.042 -5.048 1.00 0.43 C ATOM 422 CE LYS A 27 -1.025 13.499 -4.869 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.219 13.863 -3.440 1.00 1.29 N ATOM 424 H LYS A 27 0.381 8.089 -7.908 1.00 0.22 H ATOM 425 HA LYS A 27 -0.734 8.862 -5.458 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.052 10.213 -5.993 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.642 10.273 -7.697 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.365 12.455 -6.882 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.260 11.799 -7.073 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.453 11.418 -4.716 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.243 11.834 -4.458 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.245 14.119 -5.283 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.946 13.678 -5.403 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -2.090 13.428 -3.070 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -1.291 14.895 -3.341 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.409 13.533 -2.869 1.00 1.59 H ATOM 437 N GLY A 28 -3.035 9.667 -5.823 1.00 0.21 N ATOM 438 CA GLY A 28 -4.414 10.063 -6.052 1.00 0.23 C ATOM 439 C GLY A 28 -5.374 8.892 -5.975 1.00 0.23 C ATOM 440 O GLY A 28 -6.585 9.064 -6.121 1.00 0.29 O ATOM 441 H GLY A 28 -2.723 9.438 -4.915 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.704 10.806 -5.318 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.486 10.501 -7.041 1.00 0.26 H ATOM 444 N ASP A 29 -4.837 7.700 -5.752 1.00 0.21 N ATOM 445 CA ASP A 29 -5.650 6.495 -5.662 1.00 0.22 C ATOM 446 C ASP A 29 -6.078 6.245 -4.227 1.00 0.19 C ATOM 447 O ASP A 29 -5.322 6.516 -3.289 1.00 0.20 O ATOM 448 CB ASP A 29 -4.868 5.281 -6.170 1.00 0.24 C ATOM 449 CG ASP A 29 -5.578 4.554 -7.290 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.727 4.110 -7.085 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.993 4.427 -8.386 1.00 0.80 O ATOM 452 H ASP A 29 -3.872 7.626 -5.638 1.00 0.22 H ATOM 453 HA ASP A 29 -6.527 6.634 -6.274 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.902 5.608 -6.534 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.726 4.587 -5.351 1.00 0.34 H ATOM 456 N ILE A 30 -7.290 5.744 -4.055 1.00 0.19 N ATOM 457 CA ILE A 30 -7.805 5.441 -2.733 1.00 0.18 C ATOM 458 C ILE A 30 -7.660 3.944 -2.490 1.00 0.17 C ATOM 459 O ILE A 30 -8.304 3.118 -3.144 1.00 0.23 O ATOM 460 CB ILE A 30 -9.285 5.893 -2.560 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.383 7.401 -2.262 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.969 5.111 -1.445 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.712 8.293 -3.287 1.00 0.22 C ATOM 464 H ILE A 30 -7.853 5.562 -4.841 1.00 0.21 H ATOM 465 HA ILE A 30 -7.193 5.967 -2.015 1.00 0.17 H ATOM 466 HB ILE A 30 -9.808 5.683 -3.480 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.425 7.680 -2.224 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.934 7.604 -1.299 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.409 5.225 -0.529 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.011 4.066 -1.713 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.972 5.487 -1.304 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.723 9.313 -2.937 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.247 8.228 -4.222 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.688 7.973 -3.434 1.00 0.98 H ATOM 475 N LEU A 31 -6.780 3.604 -1.566 1.00 0.15 N ATOM 476 CA LEU A 31 -6.498 2.215 -1.247 1.00 0.15 C ATOM 477 C LEU A 31 -7.293 1.754 -0.039 1.00 0.14 C ATOM 478 O LEU A 31 -7.614 2.540 0.853 1.00 0.17 O ATOM 479 CB LEU A 31 -5.004 2.037 -0.957 1.00 0.16 C ATOM 480 CG LEU A 31 -4.084 1.824 -2.167 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.272 0.434 -2.743 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.309 2.887 -3.236 1.00 0.18 C ATOM 483 H LEU A 31 -6.314 4.312 -1.070 1.00 0.16 H ATOM 484 HA LEU A 31 -6.763 1.609 -2.099 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.665 2.912 -0.431 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.891 1.187 -0.300 1.00 0.17 H ATOM 487 HG LEU A 31 -3.061 1.900 -1.837 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.306 0.295 -3.024 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.995 -0.302 -2.003 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.646 0.319 -3.615 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.335 2.846 -3.572 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.647 2.704 -4.072 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.104 3.863 -2.822 1.00 0.65 H ATOM 494 N THR A 32 -7.617 0.479 -0.028 1.00 0.16 N ATOM 495 CA THR A 32 -8.332 -0.117 1.081 1.00 0.16 C ATOM 496 C THR A 32 -7.335 -0.815 1.994 1.00 0.14 C ATOM 497 O THR A 32 -6.593 -1.686 1.546 1.00 0.15 O ATOM 498 CB THR A 32 -9.375 -1.138 0.601 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.091 -0.620 -0.530 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.345 -1.465 1.724 1.00 0.20 C ATOM 501 H THR A 32 -7.380 -0.075 -0.794 1.00 0.20 H ATOM 502 HA THR A 32 -8.835 0.670 1.627 1.00 0.18 H ATOM 503 HB THR A 32 -8.863 -2.045 0.311 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.680 -0.937 -1.339 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.485 -0.587 2.340 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.943 -2.270 2.327 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.294 -1.767 1.306 1.00 1.00 H ATOM 508 N LEU A 33 -7.314 -0.432 3.261 1.00 0.13 N ATOM 509 CA LEU A 33 -6.382 -1.017 4.215 1.00 0.12 C ATOM 510 C LEU A 33 -6.830 -2.404 4.633 1.00 0.13 C ATOM 511 O LEU A 33 -7.925 -2.580 5.171 1.00 0.20 O ATOM 512 CB LEU A 33 -6.240 -0.135 5.453 1.00 0.13 C ATOM 513 CG LEU A 33 -4.933 0.649 5.558 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.871 1.379 6.886 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.721 -0.262 5.405 1.00 0.13 C ATOM 516 H LEU A 33 -7.964 0.241 3.570 1.00 0.14 H ATOM 517 HA LEU A 33 -5.421 -1.092 3.730 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.056 0.570 5.455 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.328 -0.762 6.327 1.00 0.16 H ATOM 520 HG LEU A 33 -4.902 1.382 4.767 1.00 0.13 H ATOM 521 HD11 LEU A 33 -5.791 1.930 7.041 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.037 2.061 6.879 1.00 0.76 H ATOM 523 HD13 LEU A 33 -4.742 0.663 7.686 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.684 -0.654 4.401 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.791 -1.078 6.109 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.820 0.306 5.601 1.00 0.88 H ATOM 527 N LEU A 34 -5.981 -3.379 4.384 1.00 0.13 N ATOM 528 CA LEU A 34 -6.270 -4.753 4.739 1.00 0.14 C ATOM 529 C LEU A 34 -5.496 -5.129 5.995 1.00 0.16 C ATOM 530 O LEU A 34 -6.007 -5.823 6.873 1.00 0.19 O ATOM 531 CB LEU A 34 -5.900 -5.685 3.585 1.00 0.15 C ATOM 532 CG LEU A 34 -6.440 -5.270 2.213 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.995 -6.252 1.145 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.959 -5.165 2.236 1.00 0.20 C ATOM 535 H LEU A 34 -5.127 -3.170 3.942 1.00 0.17 H ATOM 536 HA LEU A 34 -7.328 -4.833 4.938 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.823 -5.734 3.526 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.276 -6.669 3.813 1.00 0.15 H ATOM 539 HG LEU A 34 -6.042 -4.299 1.957 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.613 -7.134 1.188 1.00 1.00 H ATOM 541 HD12 LEU A 34 -4.963 -6.525 1.318 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.088 -5.792 0.172 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.321 -4.986 1.234 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.255 -4.345 2.876 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.378 -6.086 2.613 1.00 0.88 H ATOM 546 N ASN A 35 -4.261 -4.653 6.078 1.00 0.15 N ATOM 547 CA ASN A 35 -3.412 -4.925 7.232 1.00 0.17 C ATOM 548 C ASN A 35 -2.385 -3.815 7.410 1.00 0.16 C ATOM 549 O ASN A 35 -1.806 -3.335 6.435 1.00 0.24 O ATOM 550 CB ASN A 35 -2.701 -6.270 7.079 1.00 0.20 C ATOM 551 CG ASN A 35 -2.041 -6.722 8.368 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.922 -6.312 8.683 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.724 -7.572 9.119 1.00 0.56 N ATOM 554 H ASN A 35 -3.911 -4.098 5.347 1.00 0.14 H ATOM 555 HA ASN A 35 -4.042 -4.959 8.108 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.419 -7.019 6.779 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.939 -6.182 6.317 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.613 -7.860 8.806 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.314 -7.887 9.957 1.00 0.61 H ATOM 560 N SER A 36 -2.164 -3.416 8.654 1.00 0.17 N ATOM 561 CA SER A 36 -1.216 -2.364 8.968 1.00 0.17 C ATOM 562 C SER A 36 -0.415 -2.726 10.221 1.00 0.21 C ATOM 563 O SER A 36 -0.029 -1.852 10.999 1.00 0.26 O ATOM 564 CB SER A 36 -1.968 -1.040 9.167 1.00 0.21 C ATOM 565 OG SER A 36 -3.172 -1.241 9.894 1.00 0.29 O ATOM 566 H SER A 36 -2.654 -3.844 9.392 1.00 0.24 H ATOM 567 HA SER A 36 -0.539 -2.264 8.133 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.338 -0.351 9.715 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.215 -0.619 8.198 1.00 0.22 H ATOM 570 HG SER A 36 -3.723 -1.893 9.427 1.00 0.86 H ATOM 571 N THR A 37 -0.157 -4.022 10.404 1.00 0.23 N ATOM 572 CA THR A 37 0.596 -4.507 11.561 1.00 0.30 C ATOM 573 C THR A 37 2.091 -4.212 11.395 1.00 0.28 C ATOM 574 O THR A 37 2.900 -4.438 12.301 1.00 0.32 O ATOM 575 CB THR A 37 0.366 -6.018 11.781 1.00 0.36 C ATOM 576 OG1 THR A 37 0.635 -6.374 13.143 1.00 0.44 O ATOM 577 CG2 THR A 37 1.234 -6.859 10.853 1.00 0.37 C ATOM 578 H THR A 37 -0.487 -4.672 9.744 1.00 0.23 H ATOM 579 HA THR A 37 0.231 -3.986 12.430 1.00 0.33 H ATOM 580 HB THR A 37 -0.668 -6.230 11.568 1.00 0.38 H ATOM 581 HG1 THR A 37 1.449 -6.898 13.185 1.00 0.93 H ATOM 582 HG21 THR A 37 2.274 -6.616 11.015 1.00 1.06 H ATOM 583 HG22 THR A 37 0.972 -6.651 9.826 1.00 1.05 H ATOM 584 HG23 THR A 37 1.073 -7.907 11.060 1.00 1.08 H ATOM 585 N ASN A 38 2.442 -3.711 10.223 1.00 0.22 N ATOM 586 CA ASN A 38 3.815 -3.352 9.904 1.00 0.21 C ATOM 587 C ASN A 38 3.910 -1.826 9.895 1.00 0.20 C ATOM 588 O ASN A 38 2.952 -1.152 9.523 1.00 0.23 O ATOM 589 CB ASN A 38 4.192 -3.959 8.548 1.00 0.21 C ATOM 590 CG ASN A 38 5.674 -3.859 8.200 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.367 -2.932 8.612 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.166 -4.809 7.412 1.00 0.27 N ATOM 593 H ASN A 38 1.748 -3.567 9.549 1.00 0.21 H ATOM 594 HA ASN A 38 4.460 -3.748 10.675 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.916 -5.002 8.552 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.631 -3.454 7.780 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.561 -5.514 7.097 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.117 -4.768 7.176 1.00 0.30 H ATOM 599 N LYS A 39 5.041 -1.280 10.308 1.00 0.20 N ATOM 600 CA LYS A 39 5.191 0.174 10.372 1.00 0.23 C ATOM 601 C LYS A 39 5.847 0.761 9.124 1.00 0.18 C ATOM 602 O LYS A 39 5.956 1.982 8.997 1.00 0.25 O ATOM 603 CB LYS A 39 5.961 0.606 11.631 1.00 0.38 C ATOM 604 CG LYS A 39 7.360 0.016 11.785 1.00 1.06 C ATOM 605 CD LYS A 39 8.339 1.058 12.301 1.00 1.56 C ATOM 606 CE LYS A 39 8.598 2.136 11.261 1.00 2.65 C ATOM 607 NZ LYS A 39 9.461 3.229 11.783 1.00 3.36 N ATOM 608 H LYS A 39 5.789 -1.863 10.557 1.00 0.21 H ATOM 609 HA LYS A 39 4.195 0.584 10.437 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.061 1.678 11.613 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.383 0.325 12.499 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.321 -0.801 12.489 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.707 -0.343 10.833 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.925 1.517 13.186 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.273 0.574 12.546 1.00 1.92 H ATOM 616 HE2 LYS A 39 9.082 1.686 10.408 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.651 2.554 10.956 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.578 3.966 11.054 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.402 2.857 12.038 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.025 3.658 12.628 1.00 3.54 H ATOM 621 N ASP A 40 6.289 -0.087 8.211 1.00 0.17 N ATOM 622 CA ASP A 40 6.919 0.394 6.980 1.00 0.16 C ATOM 623 C ASP A 40 6.181 -0.085 5.738 1.00 0.13 C ATOM 624 O ASP A 40 6.286 0.520 4.672 1.00 0.14 O ATOM 625 CB ASP A 40 8.380 -0.046 6.904 1.00 0.22 C ATOM 626 CG ASP A 40 9.306 0.877 7.672 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.316 2.095 7.383 1.00 0.56 O ATOM 628 OD2 ASP A 40 10.035 0.391 8.557 1.00 0.64 O ATOM 629 H ASP A 40 6.212 -1.052 8.375 1.00 0.23 H ATOM 630 HA ASP A 40 6.887 1.474 7.000 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.471 -1.046 7.308 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.687 -0.050 5.866 1.00 0.29 H ATOM 633 N TRP A 41 5.425 -1.161 5.880 1.00 0.11 N ATOM 634 CA TRP A 41 4.680 -1.733 4.772 1.00 0.11 C ATOM 635 C TRP A 41 3.235 -1.986 5.178 1.00 0.10 C ATOM 636 O TRP A 41 2.975 -2.569 6.226 1.00 0.13 O ATOM 637 CB TRP A 41 5.323 -3.049 4.324 1.00 0.11 C ATOM 638 CG TRP A 41 6.694 -2.885 3.745 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.876 -2.902 4.425 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.024 -2.681 2.366 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.921 -2.734 3.551 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.425 -2.591 2.283 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.274 -2.564 1.193 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.088 -2.390 1.077 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.934 -2.367 -0.001 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.330 -2.282 -0.052 1.00 0.20 C ATOM 647 H TRP A 41 5.358 -1.577 6.754 1.00 0.12 H ATOM 648 HA TRP A 41 4.699 -1.031 3.952 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.398 -3.714 5.172 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.697 -3.504 3.579 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.964 -3.034 5.495 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.876 -2.715 3.800 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.197 -2.628 1.210 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.166 -2.325 1.022 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.370 -2.271 -0.916 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.803 -2.124 -1.011 1.00 0.23 H ATOM 657 N TRP A 42 2.302 -1.545 4.355 1.00 0.09 N ATOM 658 CA TRP A 42 0.886 -1.734 4.635 1.00 0.10 C ATOM 659 C TRP A 42 0.241 -2.529 3.511 1.00 0.11 C ATOM 660 O TRP A 42 0.504 -2.272 2.334 1.00 0.12 O ATOM 661 CB TRP A 42 0.176 -0.381 4.802 1.00 0.10 C ATOM 662 CG TRP A 42 0.382 0.239 6.153 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.158 -0.246 7.157 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.193 1.456 6.652 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.107 0.585 8.244 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.285 1.639 7.959 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.061 2.404 6.119 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.078 2.734 8.736 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.422 3.495 6.892 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.929 3.649 8.186 1.00 0.19 C ATOM 671 H TRP A 42 2.568 -1.089 3.522 1.00 0.10 H ATOM 672 HA TRP A 42 0.800 -2.294 5.554 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.554 0.309 4.059 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.887 -0.522 4.652 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.729 -1.154 7.089 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.587 0.442 9.086 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.447 2.296 5.124 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.291 2.868 9.735 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.096 4.245 6.495 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.236 4.514 8.753 1.00 0.22 H ATOM 681 N LYS A 43 -0.574 -3.512 3.867 1.00 0.12 N ATOM 682 CA LYS A 43 -1.250 -4.320 2.868 1.00 0.15 C ATOM 683 C LYS A 43 -2.560 -3.654 2.493 1.00 0.12 C ATOM 684 O LYS A 43 -3.408 -3.404 3.350 1.00 0.13 O ATOM 685 CB LYS A 43 -1.505 -5.743 3.373 1.00 0.22 C ATOM 686 CG LYS A 43 -2.101 -6.657 2.306 1.00 0.27 C ATOM 687 CD LYS A 43 -2.262 -8.103 2.779 1.00 0.43 C ATOM 688 CE LYS A 43 -2.359 -8.234 4.295 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.321 -9.657 4.722 1.00 1.83 N ATOM 690 H LYS A 43 -0.737 -3.683 4.821 1.00 0.13 H ATOM 691 HA LYS A 43 -0.619 -4.361 1.992 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.570 -6.169 3.709 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.193 -5.701 4.204 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.067 -6.270 2.016 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.448 -6.648 1.442 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.160 -8.509 2.345 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.412 -8.674 2.437 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.524 -7.708 4.740 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.290 -7.792 4.630 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.989 -10.219 4.149 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -2.596 -9.742 5.728 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -1.361 -10.048 4.600 1.00 2.36 H ATOM 703 N VAL A 44 -2.716 -3.366 1.216 1.00 0.12 N ATOM 704 CA VAL A 44 -3.904 -2.704 0.716 1.00 0.12 C ATOM 705 C VAL A 44 -4.409 -3.376 -0.552 1.00 0.12 C ATOM 706 O VAL A 44 -3.744 -4.250 -1.114 1.00 0.17 O ATOM 707 CB VAL A 44 -3.621 -1.216 0.418 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.542 -0.407 1.704 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.334 -1.071 -0.379 1.00 0.17 C ATOM 710 H VAL A 44 -2.010 -3.622 0.577 1.00 0.14 H ATOM 711 HA VAL A 44 -4.669 -2.764 1.477 1.00 0.14 H ATOM 712 HB VAL A 44 -4.434 -0.827 -0.179 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.491 -0.452 2.218 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.308 0.621 1.468 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.769 -0.815 2.339 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.512 -1.489 0.185 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.144 -0.026 -0.570 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.429 -1.597 -1.317 1.00 1.01 H ATOM 719 N GLU A 45 -5.587 -2.969 -0.996 1.00 0.13 N ATOM 720 CA GLU A 45 -6.182 -3.527 -2.197 1.00 0.16 C ATOM 721 C GLU A 45 -6.513 -2.434 -3.212 1.00 0.16 C ATOM 722 O GLU A 45 -7.182 -1.449 -2.884 1.00 0.18 O ATOM 723 CB GLU A 45 -7.451 -4.302 -1.841 1.00 0.27 C ATOM 724 CG GLU A 45 -8.046 -5.070 -3.008 1.00 0.40 C ATOM 725 CD GLU A 45 -9.420 -5.621 -2.699 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.532 -6.505 -1.828 1.00 0.93 O ATOM 727 OE2 GLU A 45 -10.393 -5.181 -3.338 1.00 1.35 O ATOM 728 H GLU A 45 -6.076 -2.287 -0.492 1.00 0.17 H ATOM 729 HA GLU A 45 -5.467 -4.208 -2.637 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.220 -5.004 -1.054 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.194 -3.604 -1.482 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.122 -4.409 -3.858 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.390 -5.893 -3.252 1.00 0.39 H ATOM 734 N VAL A 46 -6.030 -2.615 -4.438 1.00 0.18 N ATOM 735 CA VAL A 46 -6.282 -1.674 -5.528 1.00 0.21 C ATOM 736 C VAL A 46 -6.972 -2.385 -6.661 1.00 0.24 C ATOM 737 O VAL A 46 -6.411 -3.334 -7.188 1.00 0.25 O ATOM 738 CB VAL A 46 -5.005 -1.056 -6.127 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.986 0.446 -5.929 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.760 -1.719 -5.575 1.00 0.26 C ATOM 741 H VAL A 46 -5.493 -3.420 -4.622 1.00 0.22 H ATOM 742 HA VAL A 46 -6.916 -0.879 -5.159 1.00 0.23 H ATOM 743 HB VAL A 46 -5.027 -1.239 -7.191 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.959 0.669 -4.873 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.878 0.872 -6.366 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.115 0.863 -6.411 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.885 -1.244 -5.991 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.767 -2.764 -5.848 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.747 -1.624 -4.500 1.00 0.97 H ATOM 750 N ASN A 47 -8.171 -1.921 -7.004 1.00 0.31 N ATOM 751 CA ASN A 47 -9.007 -2.449 -8.096 1.00 0.40 C ATOM 752 C ASN A 47 -9.409 -3.904 -7.884 1.00 0.46 C ATOM 753 O ASN A 47 -10.591 -4.242 -7.852 1.00 0.94 O ATOM 754 CB ASN A 47 -8.360 -2.224 -9.488 1.00 0.46 C ATOM 755 CG ASN A 47 -7.077 -2.999 -9.808 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.122 -4.180 -10.154 1.00 1.69 O ATOM 757 ND2 ASN A 47 -5.926 -2.332 -9.740 1.00 0.88 N ATOM 758 H ASN A 47 -8.529 -1.187 -6.481 1.00 0.32 H ATOM 759 HA ASN A 47 -9.919 -1.870 -8.070 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.072 -2.496 -10.224 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.153 -1.178 -9.587 1.00 0.64 H ATOM 762 HD21 ASN A 47 -5.946 -1.379 -9.490 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.098 -2.818 -9.939 1.00 1.32 H ATOM 764 N ASP A 48 -8.420 -4.732 -7.726 1.00 0.33 N ATOM 765 CA ASP A 48 -8.606 -6.170 -7.504 1.00 0.32 C ATOM 766 C ASP A 48 -7.314 -6.812 -7.009 1.00 0.28 C ATOM 767 O ASP A 48 -7.296 -7.974 -6.609 1.00 0.33 O ATOM 768 CB ASP A 48 -9.039 -6.869 -8.800 1.00 0.38 C ATOM 769 CG ASP A 48 -9.373 -8.335 -8.589 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.329 -8.634 -7.846 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.668 -9.198 -9.156 1.00 0.52 O ATOM 772 H ASP A 48 -7.515 -4.348 -7.758 1.00 0.64 H ATOM 773 HA ASP A 48 -9.374 -6.297 -6.759 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.911 -6.375 -9.200 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.230 -6.806 -9.518 1.00 0.37 H ATOM 776 N ARG A 49 -6.239 -6.045 -7.007 1.00 0.23 N ATOM 777 CA ARG A 49 -4.946 -6.557 -6.596 1.00 0.21 C ATOM 778 C ARG A 49 -4.720 -6.323 -5.112 1.00 0.19 C ATOM 779 O ARG A 49 -4.787 -5.190 -4.633 1.00 0.30 O ATOM 780 CB ARG A 49 -3.826 -5.897 -7.412 1.00 0.25 C ATOM 781 CG ARG A 49 -3.888 -6.175 -8.915 1.00 0.31 C ATOM 782 CD ARG A 49 -3.753 -7.657 -9.234 1.00 0.35 C ATOM 783 NE ARG A 49 -5.021 -8.386 -9.112 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.112 -9.627 -8.630 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.018 -10.258 -8.224 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.289 -10.236 -8.554 1.00 0.51 N ATOM 787 H ARG A 49 -6.324 -5.095 -7.243 1.00 0.25 H ATOM 788 HA ARG A 49 -4.936 -7.620 -6.786 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.878 -4.827 -7.266 1.00 0.25 H ATOM 790 HB3 ARG A 49 -2.875 -6.251 -7.042 1.00 0.26 H ATOM 791 HG2 ARG A 49 -4.828 -5.822 -9.304 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.080 -5.642 -9.396 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.394 -7.758 -10.247 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.033 -8.091 -8.555 1.00 0.37 H ATOM 795 HE ARG A 49 -5.842 -7.926 -9.414 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.122 -9.802 -8.273 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.077 -11.196 -7.862 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.133 -9.764 -8.855 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.350 -11.175 -8.192 1.00 0.65 H ATOM 800 N GLN A 50 -4.465 -7.402 -4.387 1.00 0.15 N ATOM 801 CA GLN A 50 -4.214 -7.330 -2.959 1.00 0.14 C ATOM 802 C GLN A 50 -2.732 -7.533 -2.696 1.00 0.12 C ATOM 803 O GLN A 50 -2.159 -8.542 -3.109 1.00 0.18 O ATOM 804 CB GLN A 50 -5.019 -8.394 -2.211 1.00 0.18 C ATOM 805 CG GLN A 50 -6.515 -8.150 -2.223 1.00 0.24 C ATOM 806 CD GLN A 50 -7.300 -9.266 -1.563 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.429 -9.554 -1.952 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.719 -9.898 -0.554 1.00 1.19 N ATOM 809 H GLN A 50 -4.432 -8.279 -4.831 1.00 0.23 H ATOM 810 HA GLN A 50 -4.505 -6.350 -2.611 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.829 -9.355 -2.665 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.690 -8.421 -1.182 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.721 -7.230 -1.700 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.842 -8.060 -3.249 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.814 -9.619 -0.281 1.00 1.97 H ATOM 816 HE22 GLN A 50 -7.214 -10.628 -0.119 1.00 1.24 H ATOM 817 N GLY A 51 -2.113 -6.585 -2.017 1.00 0.10 N ATOM 818 CA GLY A 51 -0.693 -6.697 -1.725 1.00 0.10 C ATOM 819 C GLY A 51 -0.162 -5.574 -0.868 1.00 0.09 C ATOM 820 O GLY A 51 -0.931 -4.783 -0.329 1.00 0.11 O ATOM 821 H GLY A 51 -2.634 -5.824 -1.668 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.567 -7.576 -1.187 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.110 -6.788 -2.628 1.00 0.11 H ATOM 824 N PHE A 52 1.149 -5.506 -0.741 1.00 0.09 N ATOM 825 CA PHE A 52 1.781 -4.524 0.124 1.00 0.09 C ATOM 826 C PHE A 52 2.355 -3.321 -0.606 1.00 0.09 C ATOM 827 O PHE A 52 2.785 -3.407 -1.757 1.00 0.09 O ATOM 828 CB PHE A 52 2.900 -5.205 0.901 1.00 0.11 C ATOM 829 CG PHE A 52 2.413 -6.195 1.916 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.933 -7.436 1.523 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.437 -5.883 3.263 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.490 -8.348 2.460 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.996 -6.793 4.204 1.00 0.16 C ATOM 834 CZ PHE A 52 1.522 -8.026 3.801 1.00 0.19 C ATOM 835 H PHE A 52 1.713 -6.136 -1.238 1.00 0.11 H ATOM 836 HA PHE A 52 1.040 -4.182 0.826 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.539 -5.734 0.205 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.478 -4.454 1.418 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.904 -7.686 0.465 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.809 -4.917 3.579 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.119 -9.312 2.147 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.016 -6.540 5.253 1.00 0.19 H ATOM 843 HZ PHE A 52 1.181 -8.740 4.537 1.00 0.21 H ATOM 844 N VAL A 53 2.327 -2.194 0.100 1.00 0.10 N ATOM 845 CA VAL A 53 2.876 -0.934 -0.374 1.00 0.10 C ATOM 846 C VAL A 53 3.561 -0.237 0.791 1.00 0.10 C ATOM 847 O VAL A 53 3.286 -0.550 1.952 1.00 0.10 O ATOM 848 CB VAL A 53 1.799 0.023 -0.937 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.027 -0.628 -2.057 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.856 0.489 0.162 1.00 0.11 C ATOM 851 H VAL A 53 1.897 -2.205 0.982 1.00 0.10 H ATOM 852 HA VAL A 53 3.601 -1.144 -1.146 1.00 0.11 H ATOM 853 HB VAL A 53 2.301 0.890 -1.339 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.488 -1.470 -1.659 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.716 -0.960 -2.820 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.334 0.085 -2.479 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.016 1.006 -0.282 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.382 1.159 0.826 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.501 -0.366 0.718 1.00 0.85 H ATOM 860 N PRO A 54 4.487 0.683 0.510 1.00 0.10 N ATOM 861 CA PRO A 54 5.173 1.441 1.553 1.00 0.11 C ATOM 862 C PRO A 54 4.183 2.255 2.377 1.00 0.10 C ATOM 863 O PRO A 54 3.405 3.031 1.823 1.00 0.10 O ATOM 864 CB PRO A 54 6.089 2.382 0.766 1.00 0.11 C ATOM 865 CG PRO A 54 6.273 1.715 -0.548 1.00 0.12 C ATOM 866 CD PRO A 54 4.962 1.044 -0.833 1.00 0.12 C ATOM 867 HA PRO A 54 5.758 0.802 2.198 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.599 3.339 0.654 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.029 2.510 1.287 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.493 2.450 -1.308 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.065 0.984 -0.485 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.282 1.731 -1.315 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.108 0.163 -1.441 1.00 0.13 H ATOM 874 N ALA A 55 4.211 2.083 3.689 1.00 0.11 N ATOM 875 CA ALA A 55 3.313 2.815 4.577 1.00 0.11 C ATOM 876 C ALA A 55 3.578 4.315 4.478 1.00 0.12 C ATOM 877 O ALA A 55 2.694 5.133 4.714 1.00 0.16 O ATOM 878 CB ALA A 55 3.491 2.344 6.006 1.00 0.12 C ATOM 879 H ALA A 55 4.855 1.445 4.074 1.00 0.12 H ATOM 880 HA ALA A 55 2.290 2.609 4.279 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.930 2.987 6.667 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.539 2.386 6.266 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.133 1.328 6.104 1.00 0.78 H ATOM 884 N ALA A 56 4.809 4.662 4.110 1.00 0.12 N ATOM 885 CA ALA A 56 5.209 6.056 3.960 1.00 0.15 C ATOM 886 C ALA A 56 4.661 6.646 2.665 1.00 0.14 C ATOM 887 O ALA A 56 4.762 7.848 2.424 1.00 0.17 O ATOM 888 CB ALA A 56 6.725 6.168 3.983 1.00 0.17 C ATOM 889 H ALA A 56 5.470 3.959 3.945 1.00 0.15 H ATOM 890 HA ALA A 56 4.815 6.613 4.798 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.007 7.194 4.162 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.123 5.846 3.028 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.121 5.542 4.770 1.00 0.97 H ATOM 894 N TYR A 57 4.075 5.793 1.840 1.00 0.12 N ATOM 895 CA TYR A 57 3.513 6.226 0.558 1.00 0.12 C ATOM 896 C TYR A 57 2.012 6.352 0.660 1.00 0.12 C ATOM 897 O TYR A 57 1.334 6.714 -0.300 1.00 0.13 O ATOM 898 CB TYR A 57 3.839 5.226 -0.554 1.00 0.11 C ATOM 899 CG TYR A 57 5.226 5.371 -1.131 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.344 5.410 -0.308 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.417 5.461 -2.504 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.610 5.536 -0.833 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.682 5.584 -3.040 1.00 0.14 C ATOM 904 CZ TYR A 57 7.778 5.624 -2.199 1.00 0.14 C ATOM 905 OH TYR A 57 9.045 5.741 -2.720 1.00 0.17 O ATOM 906 H TYR A 57 3.993 4.844 2.114 1.00 0.12 H ATOM 907 HA TYR A 57 3.935 7.187 0.309 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.742 4.220 -0.166 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.128 5.363 -1.362 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.215 5.332 0.764 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.557 5.436 -3.160 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.462 5.570 -0.172 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.807 5.649 -4.111 1.00 0.15 H ATOM 914 HH TYR A 57 9.683 5.389 -2.084 1.00 0.21 H ATOM 915 N VAL A 58 1.505 6.068 1.837 1.00 0.13 N ATOM 916 CA VAL A 58 0.086 6.095 2.075 1.00 0.13 C ATOM 917 C VAL A 58 -0.235 6.862 3.359 1.00 0.16 C ATOM 918 O VAL A 58 0.580 6.913 4.283 1.00 0.19 O ATOM 919 CB VAL A 58 -0.442 4.645 2.123 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.110 4.324 3.441 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.377 4.374 0.960 1.00 0.12 C ATOM 922 H VAL A 58 2.107 5.849 2.577 1.00 0.14 H ATOM 923 HA VAL A 58 -0.381 6.592 1.241 1.00 0.12 H ATOM 924 HB VAL A 58 0.406 3.988 2.017 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.797 5.117 3.698 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.358 4.231 4.212 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.651 3.396 3.349 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.705 3.345 0.996 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.855 4.553 0.031 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.233 5.029 1.026 1.00 0.92 H ATOM 931 N LYS A 59 -1.406 7.481 3.399 1.00 0.16 N ATOM 932 CA LYS A 59 -1.833 8.244 4.562 1.00 0.21 C ATOM 933 C LYS A 59 -3.275 7.908 4.919 1.00 0.17 C ATOM 934 O LYS A 59 -4.118 7.760 4.032 1.00 0.16 O ATOM 935 CB LYS A 59 -1.675 9.760 4.286 1.00 0.28 C ATOM 936 CG LYS A 59 -2.866 10.615 4.703 1.00 0.25 C ATOM 937 CD LYS A 59 -3.700 11.034 3.497 1.00 0.43 C ATOM 938 CE LYS A 59 -5.062 11.573 3.910 1.00 0.29 C ATOM 939 NZ LYS A 59 -4.969 12.919 4.531 1.00 0.53 N ATOM 940 H LYS A 59 -1.998 7.426 2.618 1.00 0.15 H ATOM 941 HA LYS A 59 -1.200 7.960 5.394 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.803 10.130 4.807 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.524 9.897 3.223 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.489 10.046 5.377 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.503 11.500 5.204 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.169 11.803 2.958 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.841 10.175 2.857 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.691 11.637 3.032 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.509 10.888 4.617 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -5.873 13.164 4.992 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.758 13.637 3.803 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.208 12.937 5.244 1.00 1.17 H ATOM 953 N LYS A 60 -3.533 7.754 6.216 1.00 0.18 N ATOM 954 CA LYS A 60 -4.885 7.468 6.705 1.00 0.18 C ATOM 955 C LYS A 60 -5.813 8.577 6.244 1.00 0.20 C ATOM 956 O LYS A 60 -5.552 9.757 6.494 1.00 0.25 O ATOM 957 CB LYS A 60 -4.953 7.391 8.250 1.00 0.20 C ATOM 958 CG LYS A 60 -5.254 6.018 8.856 1.00 0.59 C ATOM 959 CD LYS A 60 -4.195 4.991 8.526 1.00 0.19 C ATOM 960 CE LYS A 60 -4.096 3.927 9.615 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.375 3.183 9.785 1.00 0.84 N ATOM 962 H LYS A 60 -2.789 7.833 6.852 1.00 0.22 H ATOM 963 HA LYS A 60 -5.211 6.539 6.270 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.024 7.738 8.666 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.737 8.061 8.571 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.300 6.124 9.930 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.209 5.665 8.496 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.460 4.512 7.606 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.246 5.487 8.414 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.312 3.232 9.365 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.855 4.406 10.543 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.988 3.315 8.945 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.885 3.536 10.625 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.191 2.164 9.909 1.00 1.41 H ATOM 975 N LEU A 61 -6.885 8.211 5.573 1.00 0.22 N ATOM 976 CA LEU A 61 -7.831 9.203 5.086 1.00 0.27 C ATOM 977 C LEU A 61 -8.663 9.743 6.235 1.00 0.42 C ATOM 978 O LEU A 61 -9.172 10.861 6.183 1.00 0.54 O ATOM 979 CB LEU A 61 -8.733 8.615 4.000 1.00 0.24 C ATOM 980 CG LEU A 61 -8.113 8.544 2.604 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.965 7.682 1.697 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.959 9.937 2.007 1.00 0.26 C ATOM 983 H LEU A 61 -7.051 7.254 5.415 1.00 0.22 H ATOM 984 HA LEU A 61 -7.262 10.018 4.668 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.012 7.615 4.298 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.628 9.217 3.942 1.00 0.28 H ATOM 987 HG LEU A 61 -7.134 8.095 2.673 1.00 0.24 H ATOM 988 HD11 LEU A 61 -9.060 6.696 2.127 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.499 7.611 0.727 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.943 8.127 1.597 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.749 10.575 2.371 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.020 9.871 0.931 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.001 10.349 2.286 1.00 1.06 H ATOM 1081 N PRO B 6 11.408 0.291 2.906 1.00 0.27 N ATOM 1082 CA PRO B 6 10.939 0.592 1.547 1.00 0.25 C ATOM 1083 C PRO B 6 11.681 1.779 0.925 1.00 0.23 C ATOM 1084 O PRO B 6 12.408 2.495 1.623 1.00 0.29 O ATOM 1085 CB PRO B 6 9.465 0.943 1.762 1.00 0.38 C ATOM 1086 CG PRO B 6 9.399 1.470 3.151 1.00 0.50 C ATOM 1087 CD PRO B 6 10.435 0.712 3.933 1.00 0.44 C ATOM 1088 HA PRO B 6 11.021 -0.267 0.897 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.160 1.687 1.041 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.860 0.056 1.649 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.628 2.528 3.152 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.417 1.298 3.564 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.904 1.358 4.663 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.991 -0.144 4.417 1.00 0.54 H ATOM 1095 N PRO B 7 11.520 1.996 -0.398 1.00 0.31 N ATOM 1096 CA PRO B 7 12.165 3.110 -1.107 1.00 0.38 C ATOM 1097 C PRO B 7 11.779 4.466 -0.517 1.00 0.30 C ATOM 1098 O PRO B 7 10.615 4.696 -0.184 1.00 0.32 O ATOM 1099 CB PRO B 7 11.646 2.983 -2.548 1.00 0.54 C ATOM 1100 CG PRO B 7 10.450 2.098 -2.458 1.00 0.61 C ATOM 1101 CD PRO B 7 10.714 1.171 -1.310 1.00 0.47 C ATOM 1102 HA PRO B 7 13.243 3.012 -1.101 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.384 3.962 -2.927 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.412 2.547 -3.171 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.566 2.689 -2.267 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.337 1.536 -3.374 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.788 0.872 -0.845 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.271 0.307 -1.643 1.00 0.59 H