MacFormat 1995 May

home *** CD-ROM | disk | FTP | other *** search

/ MacFormat 1995 May / macformat-024.iso / Shareware City / Science / MolView 1.0.3 f / Examples / HB.pdb < prev

Wrap

Text File | 1994-09-09 | 88.0 KB | 1,114 lines | [TEXT/MSWD]

ATOM 1 N VAL 1 7.284 18.167 4.916 1.00 39.17 1HBA 186 ATOM 2 CA VAL 1 7.961 18.830 3.794 1.00 35.42 1HBA 187 ATOM 3 C VAL 1 9.476 18.634 3.897 1.00 32.26 1HBA 188 ATOM 4 O VAL 1 10.006 18.136 4.901 1.00 34.10 1HBA 189 ATOM 5 CB VAL 1 7.571 20.315 3.726 1.00 43.66 1HBA 190 ATOM 6 CG1 VAL 1 7.787 20.905 2.325 1.00 52.80 1HBA 191 ATOM 7 CG2 VAL 1 6.149 20.553 4.202 1.00 47.62 1HBA 192 ATOM 8 N LEU 2 10.117 19.044 2.819 1.00 27.28 1HBA 193 ATOM 9 CA LEU 2 11.570 18.989 2.683 1.00 21.85 1HBA 194 ATOM 10 C LEU 2 12.134 20.149 3.506 1.00 21.81 1HBA 195 ATOM 11 O LEU 2 11.709 21.294 3.328 1.00 24.63 1HBA 196 ATOM 12 CB LEU 2 11.902 19.021 1.214 1.00 12.58 1HBA 197 ATOM 13 CG LEU 2 11.652 17.853 0.300 1.00 14.23 1HBA 198 ATOM 14 CD1 LEU 2 12.333 18.119 -1.052 1.00 16.13 1HBA 199 ATOM 15 CD2 LEU 2 12.207 16.561 0.884 1.00 9.03 1HBA 200 ATOM 16 N SER 3 13.042 19.836 4.390 1.00 20.64 1HBA 201 ATOM 17 CA SER 3 13.709 20.809 5.273 1.00 20.79 1HBA 202 ATOM 18 C SER 3 14.931 21.359 4.532 1.00 17.98 1HBA 203 ATOM 19 O SER 3 15.340 20.729 3.549 1.00 19.18 1HBA 204 ATOM 20 CB SER 3 14.182 20.018 6.518 1.00 7.57 1HBA 205 ATOM 21 OG SER 3 15.324 19.267 6.071 1.00 14.67 1HBA 206 ATOM 22 N PRO 4 15.517 22.444 5.004 1.00 18.28 1HBA 207 ATOM 23 CA PRO 4 16.708 23.026 4.354 1.00 16.90 1HBA 208 ATOM 24 C PRO 4 17.741 21.928 4.203 1.00 15.77 1HBA 209 ATOM 25 O PRO 4 18.380 21.795 3.152 1.00 17.16 1HBA 210 ATOM 26 CB PRO 4 17.148 24.145 5.288 1.00 16.02 1HBA 211 ATOM 27 CG PRO 4 15.856 24.584 5.930 1.00 17.12 1HBA 212 ATOM 28 CD PRO 4 15.098 23.275 6.146 1.00 18.84 1HBA 213 ATOM 29 N ALA 5 17.857 21.139 5.260 1.00 16.07 1HBA 214 ATOM 30 CA ALA 5 18.823 20.009 5.278 1.00 14.05 1HBA 215 ATOM 31 C ALA 5 18.557 18.994 4.188 1.00 11.49 1HBA 216 ATOM 32 O ALA 5 19.485 18.531 3.512 1.00 12.69 1HBA 217 ATOM 33 CB ALA 5 18.771 19.400 6.665 1.00 20.36 1HBA 218 ATOM 34 N ASP 6 17.304 18.608 4.019 1.00 11.61 1HBA 219 ATOM 35 CA ASP 6 16.912 17.672 2.967 1.00 12.59 1HBA 220 ATOM 36 C ASP 6 17.323 18.243 1.601 1.00 10.99 1HBA 221 ATOM 37 O ASP 6 17.826 17.515 0.725 1.00 15.00 1HBA 222 ATOM 38 CB ASP 6 15.390 17.443 2.969 1.00 12.95 1HBA 223 ATOM 39 CG ASP 6 14.872 16.651 4.134 1.00 13.10 1HBA 224 ATOM 40 OD1 ASP 6 15.484 15.672 4.587 1.00 25.73 1HBA 225 ATOM 41 OD2 ASP 6 13.776 17.030 4.602 1.00 22.11 1HBA 226 ATOM 42 N LYS 7 17.010 19.522 1.428 1.00 13.29 1HBA 227 ATOM 43 CA LYS 7 17.298 20.187 0.125 1.00 10.12 1HBA 228 ATOM 44 C LYS 7 18.767 20.141 -0.185 1.00 8.99 1HBA 229 ATOM 45 O LYS 7 19.186 19.847 -1.312 1.00 12.31 1HBA 230 ATOM 46 CB LYS 7 16.743 21.579 0.068 1.00 8.43 1HBA 231 ATOM 47 CG LYS 7 15.227 21.670 0.105 1.00 6.84 1HBA 232 ATOM 48 CD LYS 7 14.750 23.060 0.520 1.00 15.31 1HBA 233 ATOM 49 CE LYS 7 13.232 23.121 0.516 1.00 33.13 1HBA 234 ATOM 50 NZ LYS 7 12.746 24.515 0.681 1.00 40.16 1HBA 235 ATOM 51 N THR 8 19.574 20.388 0.839 1.00 9.58 1HBA 236 ATOM 52 CA THR 8 21.032 20.335 0.668 1.00 10.64 1HBA 237 ATOM 53 C THR 8 21.492 18.932 0.299 1.00 10.13 1HBA 238 ATOM 54 O THR 8 22.398 18.785 -0.544 1.00 14.40 1HBA 239 ATOM 55 CB THR 8 21.792 20.769 1.989 1.00 9.55 1HBA 240 ATOM 56 OG1 THR 8 21.365 22.099 2.331 1.00 19.92 1HBA 241 ATOM 57 CG2 THR 8 23.311 20.640 1.821 1.00 17.79 1HBA 242 ATOM 58 N ASN 9 20.894 17.950 0.973 1.00 9.44 1HBA 243 ATOM 59 CA ASN 9 21.256 16.540 0.768 1.00 11.47 1HBA 244 ATOM 60 C ASN 9 20.939 16.073 -0.643 1.00 10.39 1HBA 245 ATOM 61 O ASN 9 21.740 15.363 -1.243 1.00 12.29 1HBA 246 ATOM 62 CB ASN 9 20.642 15.597 1.799 1.00 11.05 1HBA 247 ATOM 63 CG ASN 9 21.151 15.816 3.195 1.00 11.23 1HBA 248 ATOM 64 OD1 ASN 9 20.474 15.425 4.151 1.00 18.70 1HBA 249 ATOM 65 ND2 ASN 9 22.319 16.435 3.294 1.00 16.43 1HBA 250 ATOM 66 N VAL 10 19.751 16.469 -1.072 1.00 13.47 1HBA 251 ATOM 67 CA VAL 10 19.261 16.095 -2.411 1.00 11.86 1HBA 252 ATOM 68 C VAL 10 20.060 16.732 -3.523 1.00 11.76 1HBA 253 ATOM 69 O VAL 10 20.326 16.041 -4.528 1.00 14.62 1HBA 254 ATOM 70 CB VAL 10 17.741 16.394 -2.467 1.00 12.87 1HBA 255 ATOM 71 CG1 VAL 10 17.222 16.429 -3.889 1.00 7.07 1HBA 256 ATOM 72 CG2 VAL 10 16.979 15.407 -1.611 1.00 14.15 1HBA 257 ATOM 73 N LYS 11 20.396 18.013 -3.382 1.00 12.42 1HBA 258 ATOM 74 CA LYS 11 21.157 18.708 -4.440 1.00 12.75 1HBA 259 ATOM 75 C LYS 11 22.551 18.103 -4.536 1.00 14.33 1HBA 260 ATOM 76 O LYS 11 23.169 17.898 -5.599 1.00 19.27 1HBA 261 ATOM 77 CB LYS 11 21.274 20.200 -4.194 1.00 18.21 1HBA 262 ATOM 78 CG LYS 11 20.028 21.019 -4.030 1.00 20.33 1HBA 263 ATOM 79 CD LYS 11 20.051 22.360 -4.728 1.00 28.94 1HBA 264 ATOM 80 CE LYS 11 18.651 22.816 -5.119 1.00 36.07 1HBA 265 ATOM 81 NZ LYS 11 18.646 23.437 -6.473 1.00 23.82 1HBA 266 ATOM 82 N ALA 12 23.064 17.781 -3.366 1.00 16.06 1HBA 267 ATOM 83 CA ALA 12 24.390 17.177 -3.236 1.00 17.49 1HBA 268 ATOM 84 C ALA 12 24.428 15.797 -3.850 1.00 20.98 1HBA 269 ATOM 85 O ALA 12 25.332 15.520 -4.681 1.00 24.51 1HBA 270 ATOM 86 CB ALA 12 24.768 17.185 -1.756 1.00 23.43 1HBA 271 ATOM 87 N ALA 13 23.501 14.928 -3.470 1.00 19.19 1HBA 272 ATOM 88 CA ALA 13 23.510 13.549 -4.021 1.00 16.40 1HBA 273 ATOM 89 C ALA 13 23.223 13.562 -5.510 1.00 17.34 1HBA 274 ATOM 90 O ALA 13 23.881 12.863 -6.293 1.00 15.12 1HBA 275 ATOM 91 CB ALA 13 22.551 12.690 -3.233 1.00 14.38 1HBA 276 ATOM 92 N TRP 14 22.236 14.356 -5.903 1.00 18.78 1HBA 277 ATOM 93 CA TRP 14 21.841 14.469 -7.308 1.00 18.70 1HBA 278 ATOM 94 C TRP 14 22.951 15.144 -8.105 1.00 21.52 1HBA 279 ATOM 95 O TRP 14 23.152 14.859 -9.294 1.00 21.35 1HBA 280 ATOM 96 CB TRP 14 20.466 15.145 -7.481 1.00 22.70 1HBA 281 ATOM 97 CG TRP 14 19.923 14.827 -8.843 1.00 15.80 1HBA 282 ATOM 98 CD1 TRP 14 20.039 15.576 -9.967 1.00 14.96 1HBA 283 ATOM 99 CD2 TRP 14 19.263 13.615 -9.227 1.00 15.31 1HBA 284 ATOM 100 NE1 TRP 14 19.464 14.926 -11.025 1.00 12.87 1HBA 285 ATOM 101 CE2 TRP 14 18.988 13.718 -10.606 1.00 16.31 1HBA 286 ATOM 102 CE3 TRP 14 18.859 12.475 -8.536 1.00 26.06 1HBA 287 ATOM 103 CZ2 TRP 14 18.346 12.712 -11.321 1.00 19.99 1HBA 288 ATOM 104 CZ3 TRP 14 18.220 11.469 -9.238 1.00 23.03 1HBA 289 ATOM 105 CH2 TRP 14 17.974 11.584 -10.606 1.00 26.38 1HBA 290 ATOM 106 N GLY 15 23.679 16.020 -7.426 1.00 21.77 1HBA 291 ATOM 107 CA GLY 15 24.808 16.732 -8.028 1.00 20.44 1HBA 292 ATOM 108 C GLY 15 25.832 15.720 -8.515 1.00 22.47 1HBA 293 ATOM 109 O GLY 15 26.399 15.848 -9.623 1.00 27.85 1HBA 294 ATOM 110 N LYS 16 26.058 14.707 -7.710 1.00 22.45 1HBA 295 ATOM 111 CA LYS 16 27.015 13.624 -7.975 1.00 20.45 1HBA 296 ATOM 112 C LYS 16 26.584 12.687 -9.080 1.00 21.11 1HBA 297 ATOM 113 O LYS 16 27.437 12.131 -9.812 1.00 22.94 1HBA 298 ATOM 114 CB LYS 16 27.314 12.828 -6.711 1.00 21.81 1HBA 299 ATOM 115 CG LYS 16 28.181 13.615 -5.707 1.00 28.64 1HBA 300 ATOM 116 CD LYS 16 29.565 13.826 -6.307 1.00 40.23 1HBA 301 ATOM 117 CE LYS 16 30.338 12.521 -6.388 1.00 58.40 1HBA 302 ATOM 118 NZ LYS 16 30.022 11.783 -7.641 1.00 67.26 1HBA 303 ATOM 119 N VAL 17 25.290 12.488 -9.201 1.00 23.13 1HBA 304 ATOM 120 CA VAL 17 24.726 11.614 -10.267 1.00 23.86 1HBA 305 ATOM 121 C VAL 17 25.222 12.183 -11.597 1.00 24.96 1HBA 306 ATOM 122 O VAL 17 25.750 11.483 -12.465 1.00 27.88 1HBA 307 ATOM 123 CB VAL 17 23.201 11.598 -10.123 1.00 23.35 1HBA 308 ATOM 124 CG1 VAL 17 22.492 11.255 -11.418 1.00 17.83 1HBA 309 ATOM 125 CG2 VAL 17 22.769 10.717 -8.962 1.00 20.53 1HBA 310 ATOM 126 N GLY 18 25.046 13.493 -11.695 1.00 26.93 1HBA 311 ATOM 127 CA GLY 18 25.474 14.279 -12.847 1.00 24.06 1HBA 312 ATOM 128 C GLY 18 24.926 13.701 -14.144 1.00 25.37 1HBA 313 ATOM 129 O GLY 18 23.721 13.519 -14.346 1.00 26.05 1HBA 314 ATOM 130 N ALA 19 25.853 13.440 -15.035 1.00 25.37 1HBA 315 ATOM 131 CA ALA 19 25.642 12.961 -16.385 1.00 25.98 1HBA 316 ATOM 132 C ALA 19 25.254 11.499 -16.472 1.00 26.97 1HBA 317 ATOM 133 O ALA 19 25.129 10.957 -17.586 1.00 26.91 1HBA 318 ATOM 134 CB ALA 19 26.983 13.124 -17.142 1.00 39.90 1HBA 319 ATOM 135 N HIS 20 25.154 10.894 -15.301 1.00 28.01 1HBA 320 ATOM 136 CA HIS 20 24.813 9.463 -15.227 1.00 24.50 1HBA 321 ATOM 137 C HIS 20 23.321 9.316 -15.004 1.00 23.85 1HBA 322 ATOM 138 O HIS 20 22.798 8.199 -15.091 1.00 23.91 1HBA 323 ATOM 139 CB HIS 20 25.611 8.719 -14.144 1.00 34.61 1HBA 324 ATOM 140 CG HIS 20 27.059 8.595 -14.527 1.00 46.94 1HBA 325 ATOM 141 ND1 HIS 20 27.640 7.439 -14.978 1.00 53.80 1HBA 326 ATOM 142 CD2 HIS 20 28.030 9.537 -14.531 1.00 54.47 1HBA 327 ATOM 143 CE1 HIS 20 28.915 7.670 -15.238 1.00 58.73 1HBA 328 ATOM 144 NE2 HIS 20 29.176 8.932 -14.981 1.00 59.04 1HBA 329 ATOM 145 N ALA 21 22.674 10.431 -14.727 1.00 21.66 1HBA 330 ATOM 146 CA ALA 21 21.223 10.470 -14.496 1.00 21.69 1HBA 331 ATOM 147 C ALA 21 20.445 9.548 -15.428 1.00 19.90 1HBA 332 ATOM 148 O ALA 21 19.676 8.685 -14.979 1.00 20.86 1HBA 333 ATOM 149 CB ALA 21 20.726 11.914 -14.607 1.00 24.77 1HBA 334 ATOM 150 N GLY 22 20.605 9.713 -16.719 1.00 18.79 1HBA 335 ATOM 151 CA GLY 22 19.906 8.938 -17.731 1.00 18.14 1HBA 336 ATOM 152 C GLY 22 20.081 7.450 -17.571 1.00 19.95 1HBA 337 ATOM 153 O GLY 22 19.141 6.637 -17.615 1.00 20.43 1HBA 338 ATOM 154 N GLU 23 21.334 7.076 -17.386 1.00 21.62 1HBA 339 ATOM 155 CA GLU 23 21.705 5.656 -17.224 1.00 19.89 1HBA 340 ATOM 156 C GLU 23 21.127 5.079 -15.954 1.00 15.59 1HBA 341 ATOM 157 O GLU 23 20.716 3.909 -15.900 1.00 18.31 1HBA 342 ATOM 158 CB GLU 23 23.214 5.501 -17.277 1.00 23.85 1HBA 343 ATOM 159 CG GLU 23 23.959 4.628 -16.284 1.00 34.31 1HBA 344 ATOM 160 CD GLU 23 25.464 4.702 -16.396 1.00 48.23 1HBA 345 ATOM 161 OE1 GLU 23 26.057 5.585 -17.005 1.00 53.20 1HBA 346 ATOM 162 OE2 GLU 23 26.017 3.755 -15.801 1.00 46.96 1HBA 347 ATOM 163 N TYR 24 21.085 5.889 -14.917 1.00 13.93 1HBA 348 ATOM 164 CA TYR 24 20.587 5.419 -13.614 1.00 13.47 1HBA 349 ATOM 165 C TYR 24 19.066 5.335 -13.703 1.00 13.64 1HBA 350 ATOM 166 O TYR 24 18.454 4.530 -13.005 1.00 18.47 1HBA 351 ATOM 167 CB TYR 24 21.083 6.300 -12.489 1.00 18.74 1HBA 352 ATOM 168 CG TYR 24 22.550 6.413 -12.164 1.00 14.61 1HBA 353 ATOM 169 CD1 TYR 24 23.531 5.612 -12.721 1.00 22.18 1HBA 354 ATOM 170 CD2 TYR 24 22.978 7.379 -11.242 1.00 16.89 1HBA 355 ATOM 171 CE1 TYR 24 24.873 5.752 -12.387 1.00 26.39 1HBA 356 ATOM 172 CE2 TYR 24 24.301 7.538 -10.887 1.00 15.38 1HBA 357 ATOM 173 CZ TYR 24 25.257 6.716 -11.467 1.00 23.39 1HBA 358 ATOM 174 OH TYR 24 26.589 6.842 -11.159 1.00 26.47 1HBA 359 ATOM 175 N GLY 25 18.482 6.149 -14.549 1.00 11.13 1HBA 360 ATOM 176 CA GLY 25 17.021 6.184 -14.710 1.00 10.46 1HBA 361 ATOM 177 C GLY 25 16.581 4.901 -15.388 1.00 10.50 1HBA 362 ATOM 178 O GLY 25 15.586 4.287 -15.011 1.00 11.40 1HBA 363 ATOM 179 N ALA 26 17.366 4.517 -16.373 1.00 12.84 1HBA 364 ATOM 180 CA ALA 26 17.119 3.284 -17.138 1.00 15.28 1HBA 365 ATOM 181 C ALA 26 17.304 2.060 -16.246 1.00 16.80 1HBA 366 ATOM 182 O ALA 26 16.486 1.111 -16.271 1.00 19.57 1HBA 367 ATOM 183 CB ALA 26 17.957 3.240 -18.391 1.00 7.62 1HBA 368 ATOM 184 N GLU 27 18.345 2.082 -15.438 1.00 15.05 1HBA 369 ATOM 185 CA GLU 27 18.613 0.985 -14.517 1.00 14.81 1HBA 370 ATOM 186 C GLU 27 17.506 0.844 -13.475 1.00 13.14 1HBA 371 ATOM 187 O GLU 27 17.144 -0.277 -13.091 1.00 13.59 1HBA 372 ATOM 188 CB GLU 27 19.935 1.095 -13.782 1.00 10.52 1HBA 373 ATOM 189 CG GLU 27 20.248 -0.057 -12.817 1.00 16.29 1HBA 374 ATOM 190 CD GLU 27 21.545 0.073 -12.066 1.00 20.45 1HBA 375 ATOM 191 OE1 GLU 27 22.440 0.574 -12.775 1.00 17.74 1HBA 376 ATOM 192 OE2 GLU 27 21.708 -0.296 -10.916 1.00 19.58 1HBA 377 ATOM 193 N ALA 28 17.011 1.964 -13.008 1.00 13.23 1HBA 378 ATOM 194 CA ALA 28 15.913 1.966 -12.034 1.00 12.53 1HBA 379 ATOM 195 C ALA 28 14.674 1.339 -12.673 1.00 13.65 1HBA 380 ATOM 196 O ALA 28 13.935 0.582 -12.014 1.00 14.49 1HBA 381 ATOM 197 CB ALA 28 15.628 3.377 -11.560 1.00 5.08 1HBA 382 ATOM 198 N LEU 29 14.462 1.620 -13.943 1.00 13.88 1HBA 383 ATOM 199 CA LEU 29 13.262 1.076 -14.647 1.00 16.53 1HBA 384 ATOM 200 C LEU 29 13.390 -0.436 -14.767 1.00 15.81 1HBA 385 ATOM 201 O LEU 29 12.496 -1.221 -14.431 1.00 16.01 1HBA 386 ATOM 202 CB LEU 29 13.122 1.825 -15.960 1.00 18.08 1HBA 387 ATOM 203 CG LEU 29 12.556 3.225 -15.996 1.00 10.28 1HBA 388 ATOM 204 CD1 LEU 29 12.607 3.727 -17.446 1.00 14.94 1HBA 389 ATOM 205 CD2 LEU 29 11.115 3.198 -15.524 1.00 13.65 1HBA 390 ATOM 206 N GLU 30 14.549 -0.868 -15.235 1.00 17.43 1HBA 391 ATOM 207 CA GLU 30 14.821 -2.307 -15.382 1.00 15.67 1HBA 392 ATOM 208 C GLU 30 14.698 -3.051 -14.069 1.00 16.84 1HBA 393 ATOM 209 O GLU 30 14.144 -4.161 -14.018 1.00 17.28 1HBA 394 ATOM 210 CB GLU 30 16.225 -2.558 -15.898 1.00 17.96 1HBA 395 ATOM 211 CG GLU 30 16.578 -3.998 -16.282 1.00 29.36 1HBA 396 ATOM 212 CD GLU 30 17.798 -4.035 -17.170 1.00 38.66 1HBA 397 ATOM 213 OE1 GLU 30 17.825 -3.434 -18.228 1.00 49.77 1HBA 398 ATOM 214 OE2 GLU 30 18.722 -4.685 -16.664 1.00 46.11 1HBA 399 ATOM 215 N ARG 31 15.225 -2.480 -12.989 1.00 15.44 1HBA 400 ATOM 216 CA ARG 31 15.134 -3.143 -11.676 1.00 11.97 1HBA 401 ATOM 217 C ARG 31 13.680 -3.313 -11.280 1.00 10.64 1HBA 402 ATOM 218 O ARG 31 13.277 -4.287 -10.631 1.00 13.73 1HBA 403 ATOM 219 CB ARG 31 15.887 -2.348 -10.602 1.00 10.28 1HBA 404 ATOM 220 CG ARG 31 17.404 -2.379 -10.775 1.00 9.90 1HBA 405 ATOM 221 CD ARG 31 18.100 -1.593 -9.717 1.00 16.99 1HBA 406 ATOM 222 NE ARG 31 19.563 -1.706 -9.851 1.00 18.60 1HBA 407 ATOM 223 CZ ARG 31 20.289 -2.656 -9.267 1.00 16.90 1HBA 408 ATOM 224 NH1 ARG 31 19.744 -3.610 -8.508 1.00 15.30 1HBA 409 ATOM 225 NH2 ARG 31 21.612 -2.664 -9.431 1.00 14.32 1HBA 410 ATOM 226 N MET 32 12.874 -2.327 -11.620 1.00 12.14 1HBA 411 ATOM 227 CA MET 32 11.448 -2.292 -11.279 1.00 10.06 1HBA 412 ATOM 228 C MET 32 10.678 -3.354 -12.052 1.00 11.83 1HBA 413 ATOM 229 O MET 32 9.784 -4.025 -11.509 1.00 13.64 1HBA 414 ATOM 230 CB MET 32 10.882 -0.891 -11.496 1.00 9.34 1HBA 415 ATOM 231 CG MET 32 9.475 -0.836 -10.961 1.00 11.65 1HBA 416 ATOM 232 SD MET 32 8.694 0.690 -11.589 1.00 15.50 1HBA 417 ATOM 233 CE MET 32 8.722 0.400 -13.340 1.00 11.29 1HBA 418 ATOM 234 N PHE 33 11.042 -3.476 -13.322 1.00 9.33 1HBA 419 ATOM 235 CA PHE 33 10.402 -4.434 -14.214 1.00 9.81 1HBA 420 ATOM 236 C PHE 33 10.677 -5.855 -13.750 1.00 11.86 1HBA 421 ATOM 237 O PHE 33 9.724 -6.666 -13.861 1.00 13.37 1HBA 422 ATOM 238 CB PHE 33 10.678 -4.216 -15.686 1.00 8.44 1HBA 423 ATOM 239 CG PHE 33 10.121 -2.948 -16.259 1.00 14.28 1HBA 424 ATOM 240 CD1 PHE 33 8.813 -2.560 -15.979 1.00 12.46 1HBA 425 ATOM 241 CD2 PHE 33 10.931 -2.144 -17.080 1.00 14.11 1HBA 426 ATOM 242 CE1 PHE 33 8.297 -1.386 -16.496 1.00 12.32 1HBA 427 ATOM 243 CE2 PHE 33 10.419 -0.947 -17.616 1.00 13.11 1HBA 428 ATOM 244 CZ PHE 33 9.094 -0.578 -17.313 1.00 8.39 1HBA 429 ATOM 245 N LEU 34 11.869 -6.106 -13.262 1.00 11.53 1HBA 430 ATOM 246 CA LEU 34 12.287 -7.423 -12.785 1.00 10.35 1HBA 431 ATOM 247 C LEU 34 11.751 -7.764 -11.408 1.00 10.65 1HBA 432 ATOM 248 O LEU 34 11.274 -8.891 -11.168 1.00 13.55 1HBA 433 ATOM 249 CB LEU 34 13.811 -7.566 -12.825 1.00 8.05 1HBA 434 ATOM 250 CG LEU 34 14.551 -7.766 -14.115 1.00 14.80 1HBA 435 ATOM 251 CD1 LEU 34 15.953 -8.307 -13.842 1.00 19.34 1HBA 436 ATOM 252 CD2 LEU 34 13.803 -8.734 -15.037 1.00 11.17 1HBA 437 ATOM 253 N SER 35 11.864 -6.837 -10.488 1.00 9.37 1HBA 438 ATOM 254 CA SER 35 11.381 -7.079 -9.136 1.00 10.10 1HBA 439 ATOM 255 C SER 35 9.893 -6.891 -8.968 1.00 11.05 1HBA 440 ATOM 256 O SER 35 9.358 -7.501 -8.023 1.00 14.75 1HBA 441 ATOM 257 CB SER 35 12.172 -6.260 -8.112 1.00 9.67 1HBA 442 ATOM 258 OG SER 35 13.523 -6.139 -8.528 1.00 25.11 1HBA 443 ATOM 259 N PHE 36 9.222 -6.066 -9.744 1.00 12.04 1HBA 444 ATOM 260 CA PHE 36 7.765 -5.832 -9.582 1.00 9.16 1HBA 445 ATOM 261 C PHE 36 7.149 -5.915 -10.976 1.00 8.71 1HBA 446 ATOM 262 O PHE 36 6.912 -4.891 -11.609 1.00 11.35 1HBA 447 ATOM 263 CB PHE 36 7.508 -4.510 -8.884 1.00 9.97 1HBA 448 ATOM 264 CG PHE 36 8.345 -4.214 -7.674 1.00 8.63 1HBA 449 ATOM 265 CD1 PHE 36 8.034 -4.748 -6.432 1.00 14.98 1HBA 450 ATOM 266 CD2 PHE 36 9.465 -3.399 -7.788 1.00 13.05 1HBA 451 ATOM 267 CE1 PHE 36 8.825 -4.495 -5.303 1.00 16.41 1HBA 452 ATOM 268 CE2 PHE 36 10.260 -3.125 -6.688 1.00 15.45 1HBA 453 ATOM 269 CZ PHE 36 9.961 -3.680 -5.450 1.00 8.02 1HBA 454 ATOM 270 N PRO 37 6.944 -7.127 -11.442 1.00 10.02 1HBA 455 ATOM 271 CA PRO 37 6.473 -7.399 -12.809 1.00 10.86 1HBA 456 ATOM 272 C PRO 37 5.140 -6.823 -13.196 1.00 12.98 1HBA 457 ATOM 273 O PRO 37 4.847 -6.765 -14.406 1.00 16.67 1HBA 458 ATOM 274 CB PRO 37 6.513 -8.906 -12.959 1.00 10.33 1HBA 459 ATOM 275 CG PRO 37 7.480 -9.363 -11.903 1.00 10.31 1HBA 460 ATOM 276 CD PRO 37 7.249 -8.385 -10.730 1.00 9.22 1HBA 461 ATOM 277 N THR 38 4.337 -6.421 -12.236 1.00 13.61 1HBA 462 ATOM 278 CA THR 38 3.019 -5.845 -12.470 1.00 10.47 1HBA 463 ATOM 279 C THR 38 3.135 -4.438 -13.020 1.00 12.29 1HBA 464 ATOM 280 O THR 38 2.157 -3.927 -13.594 1.00 14.13 1HBA 465 ATOM 281 CB THR 38 2.109 -5.945 -11.197 1.00 10.43 1HBA 466 ATOM 282 OG1 THR 38 2.696 -5.091 -10.179 1.00 14.89 1HBA 467 ATOM 283 CG2 THR 38 1.944 -7.374 -10.671 1.00 15.85 1HBA 468 ATOM 284 N THR 39 4.295 -3.826 -12.896 1.00 10.03 1HBA 469 ATOM 285 CA THR 39 4.532 -2.454 -13.387 1.00 8.94 1HBA 470 ATOM 286 C THR 39 4.647 -2.441 -14.896 1.00 8.20 1HBA 471 ATOM 287 O THR 39 4.556 -1.437 -15.613 1.00 11.37 1HBA 472 ATOM 288 CB THR 39 5.777 -1.805 -12.647 1.00 11.29 1HBA 473 ATOM 289 OG1 THR 39 6.944 -2.619 -12.975 1.00 15.01 1HBA 474 ATOM 290 CG2 THR 39 5.571 -1.676 -11.133 1.00 4.94 1HBA 475 ATOM 291 N LYS 40 4.856 -3.614 -15.431 1.00 10.25 1HBA 476 ATOM 292 CA LYS 40 4.987 -3.883 -16.854 1.00 13.09 1HBA 477 ATOM 293 C LYS 40 3.690 -3.626 -17.594 1.00 11.94 1HBA 478 ATOM 294 O LYS 40 3.670 -3.252 -18.783 1.00 14.52 1HBA 479 ATOM 295 CB LYS 40 5.461 -5.317 -17.081 1.00 12.12 1HBA 480 ATOM 296 CG LYS 40 6.967 -5.454 -16.889 1.00 11.24 1HBA 481 ATOM 297 CD LYS 40 7.480 -6.734 -17.538 1.00 13.31 1HBA 482 ATOM 298 CE LYS 40 7.337 -7.910 -16.585 1.00 15.05 1HBA 483 ATOM 299 NZ LYS 40 7.633 -9.153 -17.307 1.00 16.98 1HBA 484 ATOM 300 N THR 41 2.590 -3.786 -16.897 1.00 13.51 1HBA 485 ATOM 301 CA THR 41 1.255 -3.583 -17.492 1.00 13.19 1HBA 486 ATOM 302 C THR 41 1.086 -2.199 -18.095 1.00 12.63 1HBA 487 ATOM 303 O THR 41 0.169 -2.001 -18.910 1.00 11.82 1HBA 488 ATOM 304 CB THR 41 0.120 -3.963 -16.482 1.00 5.59 1HBA 489 ATOM 305 OG1 THR 41 0.149 -3.035 -15.347 1.00 8.21 1HBA 490 ATOM 306 CG2 THR 41 0.214 -5.411 -15.980 1.00 9.90 1HBA 491 ATOM 307 N TYR 42 1.943 -1.263 -17.735 1.00 13.16 1HBA 492 ATOM 308 CA TYR 42 1.863 0.120 -18.204 1.00 10.38 1HBA 493 ATOM 309 C TYR 42 2.693 0.342 -19.445 1.00 13.34 1HBA 494 ATOM 310 O TYR 42 2.623 1.382 -20.137 1.00 16.01 1HBA 495 ATOM 311 CB TYR 42 2.250 1.116 -17.090 1.00 7.99 1HBA 496 ATOM 312 CG TYR 42 1.270 1.115 -15.940 1.00 4.98 1HBA 497 ATOM 313 CD1 TYR 42 0.089 1.832 -16.007 1.00 2.05 1HBA 498 ATOM 314 CD2 TYR 42 1.526 0.381 -14.789 1.00 9.18 1HBA 499 ATOM 315 CE1 TYR 42 -0.822 1.814 -14.955 1.00 10.55 1HBA 500 ATOM 316 CE2 TYR 42 0.621 0.357 -13.731 1.00 8.26 1HBA 501 ATOM 317 CZ TYR 42 -0.564 1.061 -13.819 1.00 2.34 1HBA 502 ATOM 318 OH TYR 42 -1.440 1.030 -12.774 1.00 3.61 1HBA 503 ATOM 319 N PHE 43 3.497 -0.655 -19.756 1.00 14.75 1HBA 504 ATOM 320 CA PHE 43 4.386 -0.503 -20.935 1.00 15.28 1HBA 505 ATOM 321 C PHE 43 4.191 -1.669 -21.875 1.00 17.18 1HBA 506 ATOM 322 O PHE 43 5.185 -2.343 -22.238 1.00 17.10 1HBA 507 ATOM 323 CB PHE 43 5.831 -0.394 -20.405 1.00 15.15 1HBA 508 ATOM 324 CG PHE 43 6.101 0.707 -19.426 1.00 12.57 1HBA 509 ATOM 325 CD1 PHE 43 5.830 0.542 -18.065 1.00 11.91 1HBA 510 ATOM 326 CD2 PHE 43 6.653 1.914 -19.865 1.00 12.60 1HBA 511 ATOM 327 CE1 PHE 43 6.089 1.544 -17.148 1.00 9.05 1HBA 512 ATOM 328 CE2 PHE 43 6.921 2.934 -18.954 1.00 11.76 1HBA 513 ATOM 329 CZ PHE 43 6.634 2.746 -17.596 1.00 9.72 1HBA 514 ATOM 330 N PRO 44 2.954 -1.907 -22.275 1.00 19.22 1HBA 515 ATOM 331 CA PRO 44 2.670 -3.044 -23.178 1.00 21.06 1HBA 516 ATOM 332 C PRO 44 3.274 -2.826 -24.549 1.00 22.87 1HBA 517 ATOM 333 O PRO 44 3.527 -3.787 -25.300 1.00 23.50 1HBA 518 ATOM 334 CB PRO 44 1.144 -3.132 -23.172 1.00 20.47 1HBA 519 ATOM 335 CG PRO 44 0.707 -1.699 -22.948 1.00 20.88 1HBA 520 ATOM 336 CD PRO 44 1.724 -1.179 -21.942 1.00 19.26 1HBA 521 ATOM 337 N HIS 45 3.526 -1.569 -24.848 1.00 25.12 1HBA 522 ATOM 338 CA HIS 45 4.056 -1.095 -26.124 1.00 26.46 1HBA 523 ATOM 339 C HIS 45 5.567 -0.975 -26.191 1.00 28.00 1HBA 524 ATOM 340 O HIS 45 6.109 -0.612 -27.253 1.00 27.81 1HBA 525 ATOM 341 CB HIS 45 3.474 0.311 -26.445 1.00 24.15 1HBA 526 ATOM 342 CG HIS 45 3.706 1.262 -25.300 1.00 34.44 1HBA 527 ATOM 343 ND1 HIS 45 3.235 1.072 -24.033 1.00 30.73 1HBA 528 ATOM 344 CD2 HIS 45 4.368 2.450 -25.286 1.00 31.91 1HBA 529 ATOM 345 CE1 HIS 45 3.593 2.102 -23.277 1.00 38.24 1HBA 530 ATOM 346 NE2 HIS 45 4.282 2.948 -24.014 1.00 38.59 1HBA 531 ATOM 347 N PHE 46 6.223 -1.250 -25.083 1.00 29.28 1HBA 532 ATOM 348 CA PHE 46 7.675 -1.166 -24.957 1.00 29.59 1HBA 533 ATOM 349 C PHE 46 8.331 -2.542 -25.157 1.00 29.97 1HBA 534 ATOM 350 O PHE 46 7.751 -3.573 -24.822 1.00 34.02 1HBA 535 ATOM 351 CB PHE 46 8.124 -0.703 -23.567 1.00 16.49 1HBA 536 ATOM 352 CG PHE 46 8.269 0.760 -23.372 1.00 23.74 1HBA 537 ATOM 353 CD1 PHE 46 7.195 1.614 -23.608 1.00 28.05 1HBA 538 ATOM 354 CD2 PHE 46 9.472 1.279 -22.897 1.00 27.92 1HBA 539 ATOM 355 CE1 PHE 46 7.316 2.980 -23.395 1.00 34.17 1HBA 540 ATOM 356 CE2 PHE 46 9.614 2.654 -22.696 1.00 32.67 1HBA 541 ATOM 357 CZ PHE 46 8.531 3.503 -22.948 1.00 28.09 1HBA 542 ATOM 358 N ASP 47 9.538 -2.439 -25.627 1.00 28.35 1HBA 543 ATOM 359 CA ASP 47 10.447 -3.600 -25.775 1.00 27.63 1HBA 544 ATOM 360 C ASP 47 11.096 -3.591 -24.375 1.00 27.30 1HBA 545 ATOM 361 O ASP 47 11.795 -2.598 -24.134 1.00 27.02 1HBA 546 ATOM 362 CB ASP 47 11.436 -3.291 -26.876 1.00 32.35 1HBA 547 ATOM 363 CG ASP 47 12.511 -4.323 -27.090 1.00 39.79 1HBA 548 ATOM 364 OD1 ASP 47 12.269 -5.529 -26.971 1.00 49.73 1HBA 549 ATOM 365 OD2 ASP 47 13.641 -3.896 -27.419 1.00 55.31 1HBA 550 ATOM 366 N LEU 48 10.791 -4.540 -23.527 1.00 29.70 1HBA 551 ATOM 367 CA LEU 48 11.351 -4.514 -22.160 1.00 29.29 1HBA 552 ATOM 368 C LEU 48 12.588 -5.389 -22.049 1.00 30.60 1HBA 553 ATOM 369 O LEU 48 13.007 -5.747 -20.929 1.00 35.18 1HBA 554 ATOM 370 CB LEU 48 10.267 -4.794 -21.137 1.00 16.11 1HBA 555 ATOM 371 CG LEU 48 9.048 -3.909 -21.080 1.00 13.67 1HBA 556 ATOM 372 CD1 LEU 48 8.255 -4.217 -19.822 1.00 15.51 1HBA 557 ATOM 373 CD2 LEU 48 9.430 -2.445 -21.089 1.00 12.95 1HBA 558 ATOM 374 N SER 49 13.174 -5.683 -23.195 1.00 29.93 1HBA 559 ATOM 375 CA SER 49 14.385 -6.510 -23.225 1.00 29.37 1HBA 560 ATOM 376 C SER 49 15.573 -5.733 -22.673 1.00 28.95 1HBA 561 ATOM 377 O SER 49 15.685 -4.511 -22.778 1.00 29.08 1HBA 562 ATOM 378 CB SER 49 14.660 -7.027 -24.626 1.00 27.50 1HBA 563 ATOM 379 OG SER 49 15.033 -6.019 -25.533 1.00 37.63 1HBA 564 ATOM 380 N HIS 50 16.469 -6.503 -22.092 1.00 31.69 1HBA 565 ATOM 381 CA HIS 50 17.730 -5.990 -21.525 1.00 32.22 1HBA 566 ATOM 382 C HIS 50 18.436 -5.212 -22.645 1.00 29.12 1HBA 567 ATOM 383 O HIS 50 18.808 -5.760 -23.687 1.00 28.17 1HBA 568 ATOM 384 CB HIS 50 18.670 -7.074 -20.955 1.00 49.53 1HBA 569 ATOM 385 CG HIS 50 19.983 -6.572 -20.440 1.00 54.81 1HBA 570 ATOM 386 ND1 HIS 50 20.222 -6.185 -19.147 1.00 49.57 1HBA 571 ATOM 387 CD2 HIS 50 21.163 -6.404 -21.100 1.00 58.60 1HBA 572 ATOM 388 CE1 HIS 50 21.475 -5.787 -19.031 1.00 48.23 1HBA 573 ATOM 389 NE2 HIS 50 22.066 -5.916 -20.195 1.00 58.37 1HBA 574 ATOM 390 N GLY 51 18.567 -3.932 -22.350 1.00 28.92 1HBA 575 ATOM 391 CA GLY 51 19.225 -2.992 -23.256 1.00 28.31 1HBA 576 ATOM 392 C GLY 51 18.237 -2.405 -24.232 1.00 26.52 1HBA 577 ATOM 393 O GLY 51 18.615 -1.895 -25.294 1.00 30.81 1HBA 578 ATOM 394 N SER 52 16.969 -2.468 -23.870 1.00 26.36 1HBA 579 ATOM 395 CA SER 52 15.956 -1.875 -24.777 1.00 24.97 1HBA 580 ATOM 396 C SER 52 16.311 -0.399 -24.957 1.00 24.35 1HBA 581 ATOM 397 O SER 52 16.710 0.276 -23.994 1.00 24.73 1HBA 582 ATOM 398 CB SER 52 14.572 -2.002 -24.196 1.00 21.30 1HBA 583 ATOM 399 OG SER 52 13.654 -1.227 -24.916 1.00 24.51 1HBA 584 ATOM 400 N ALA 53 16.144 0.054 -26.177 1.00 25.40 1HBA 585 ATOM 401 CA ALA 53 16.421 1.463 -26.508 1.00 24.58 1HBA 586 ATOM 402 C ALA 53 15.298 2.332 -25.956 1.00 23.73 1HBA 587 ATOM 403 O ALA 53 15.473 3.513 -25.606 1.00 24.19 1HBA 588 ATOM 404 CB ALA 53 16.558 1.611 -28.014 1.00 31.54 1HBA 589 ATOM 405 N GLN 54 14.120 1.712 -25.911 1.00 23.68 1HBA 590 ATOM 406 CA GLN 54 12.939 2.450 -25.410 1.00 22.21 1HBA 591 ATOM 407 C GLN 54 13.144 2.709 -23.913 1.00 19.99 1HBA 592 ATOM 408 O GLN 54 12.803 3.810 -23.473 1.00 22.33 1HBA 593 ATOM 409 CB GLN 54 11.614 1.783 -25.649 1.00 23.85 1HBA 594 ATOM 410 CG GLN 54 10.990 1.914 -27.012 1.00 27.39 1HBA 595 ATOM 411 CD GLN 54 9.777 1.000 -27.114 1.00 20.08 1HBA 596 ATOM 412 OE1 GLN 54 9.890 -0.168 -27.467 1.00 22.79 1HBA 597 ATOM 413 NE2 GLN 54 8.652 1.579 -26.721 1.00 32.67 1HBA 598 ATOM 414 N VAL 55 13.654 1.702 -23.227 1.00 19.73 1HBA 599 ATOM 415 CA VAL 55 13.896 1.812 -21.770 1.00 18.11 1HBA 600 ATOM 416 C VAL 55 14.991 2.847 -21.530 1.00 17.59 1HBA 601 ATOM 417 O VAL 55 14.877 3.681 -20.621 1.00 17.29 1HBA 602 ATOM 418 CB VAL 55 14.127 0.435 -21.151 1.00 20.50 1HBA 603 ATOM 419 CG1 VAL 55 14.481 0.495 -19.668 1.00 13.79 1HBA 604 ATOM 420 CG2 VAL 55 12.916 -0.472 -21.382 1.00 15.05 1HBA 605 ATOM 421 N LYS 56 16.011 2.795 -22.374 1.00 18.65 1HBA 606 ATOM 422 CA LYS 56 17.122 3.768 -22.308 1.00 18.89 1HBA 607 ATOM 423 C LYS 56 16.518 5.168 -22.474 1.00 16.01 1HBA 608 ATOM 424 O LYS 56 16.774 6.110 -21.740 1.00 17.03 1HBA 609 ATOM 425 CB LYS 56 18.141 3.591 -23.421 1.00 30.09 1HBA 610 ATOM 426 CG LYS 56 19.184 2.515 -23.274 1.00 50.18 1HBA 611 ATOM 427 CD LYS 56 19.787 2.320 -21.910 1.00 62.61 1HBA 612 ATOM 428 CE LYS 56 20.812 3.356 -21.505 1.00 72.14 1HBA 613 ATOM 429 NZ LYS 56 21.621 2.884 -20.344 1.00 68.81 1HBA 614 ATOM 430 N GLY 57 15.700 5.270 -23.498 1.00 16.52 1HBA 615 ATOM 431 CA GLY 57 15.046 6.535 -23.821 1.00 18.14 1HBA 616 ATOM 432 C GLY 57 14.110 6.964 -22.717 1.00 18.42 1HBA 617 ATOM 433 O GLY 57 13.959 8.169 -22.408 1.00 22.25 1HBA 618 ATOM 434 N HIS 58 13.449 5.980 -22.131 1.00 17.13 1HBA 619 ATOM 435 CA HIS 58 12.485 6.337 -21.066 1.00 14.00 1HBA 620 ATOM 436 C HIS 58 13.228 6.730 -19.811 1.00 13.12 1HBA 621 ATOM 437 O HIS 58 12.847 7.689 -19.108 1.00 12.86 1HBA 622 ATOM 438 CB HIS 58 11.388 5.275 -20.846 1.00 14.92 1HBA 623 ATOM 439 CG HIS 58 10.254 5.852 -20.040 1.00 14.65 1HBA 624 ATOM 440 ND1 HIS 58 9.472 6.902 -20.466 1.00 13.60 1HBA 625 ATOM 441 CD2 HIS 58 9.832 5.543 -18.796 1.00 9.19 1HBA 626 ATOM 442 CE1 HIS 58 8.614 7.198 -19.502 1.00 14.99 1HBA 627 ATOM 443 NE2 HIS 58 8.799 6.393 -18.483 1.00 14.98 1HBA 628 ATOM 444 N GLY 59 14.315 6.037 -19.525 1.00 12.87 1HBA 629 ATOM 445 CA GLY 59 15.143 6.342 -18.346 1.00 12.59 1HBA 630 ATOM 446 C GLY 59 15.624 7.789 -18.366 1.00 12.71 1HBA 631 ATOM 447 O GLY 59 15.602 8.497 -17.347 1.00 12.10 1HBA 632 ATOM 448 N LYS 60 16.083 8.234 -19.520 1.00 12.37 1HBA 633 ATOM 449 CA LYS 60 16.558 9.606 -19.713 1.00 12.99 1HBA 634 ATOM 450 C LYS 60 15.450 10.582 -19.356 1.00 12.47 1HBA 635 ATOM 451 O LYS 60 15.625 11.521 -18.572 1.00 13.62 1HBA 636 ATOM 452 CB LYS 60 16.975 9.887 -21.162 1.00 20.34 1HBA 637 ATOM 453 CG LYS 60 17.944 11.049 -21.306 1.00 28.08 1HBA 638 ATOM 454 CD LYS 60 17.583 11.994 -22.440 1.00 47.34 1HBA 639 ATOM 455 CE LYS 60 18.345 13.313 -22.339 1.00 46.63 1HBA 640 ATOM 456 NZ LYS 60 17.528 14.427 -22.894 1.00 39.35 1HBA 641 ATOM 457 N LYS 61 14.302 10.321 -19.970 1.00 11.88 1HBA 642 ATOM 458 CA LYS 61 13.147 11.207 -19.715 1.00 13.82 1HBA 643 ATOM 459 C LYS 61 12.802 11.285 -18.243 1.00 12.74 1HBA 644 ATOM 460 O LYS 61 12.481 12.376 -17.769 1.00 12.58 1HBA 645 ATOM 461 CB LYS 61 11.904 10.820 -20.513 1.00 17.16 1HBA 646 ATOM 462 CG LYS 61 12.179 10.724 -22.028 1.00 22.41 1HBA 647 ATOM 463 CD LYS 61 10.877 10.931 -22.776 1.00 22.09 1HBA 648 ATOM 464 CE LYS 61 10.690 9.946 -23.904 1.00 33.42 1HBA 649 ATOM 465 NZ LYS 61 9.230 9.647 -24.062 1.00 44.98 1HBA 650 ATOM 466 N VAL 62 12.819 10.172 -17.524 1.00 13.76 1HBA 651 ATOM 467 CA VAL 62 12.469 10.198 -16.101 1.00 12.84 1HBA 652 ATOM 468 C VAL 62 13.552 10.974 -15.332 1.00 12.92 1HBA 653 ATOM 469 O VAL 62 13.224 11.782 -14.447 1.00 10.21 1HBA 654 ATOM 470 CB VAL 62 12.169 8.794 -15.563 1.00 12.70 1HBA 655 ATOM 471 CG1 VAL 62 11.982 8.773 -14.048 1.00 12.97 1HBA 656 ATOM 472 CG2 VAL 62 10.950 8.167 -16.215 1.00 14.60 1HBA 657 ATOM 473 N ALA 63 14.781 10.708 -15.722 1.00 11.25 1HBA 658 ATOM 474 CA ALA 63 15.947 11.320 -15.114 1.00 12.82 1HBA 659 ATOM 475 C ALA 63 15.924 12.823 -15.332 1.00 13.60 1HBA 660 ATOM 476 O ALA 63 16.197 13.560 -14.370 1.00 16.25 1HBA 661 ATOM 477 CB ALA 63 17.233 10.669 -15.581 1.00 14.79 1HBA 662 ATOM 478 N ASP 64 15.560 13.281 -16.507 1.00 15.53 1HBA 663 ATOM 479 CA ASP 64 15.490 14.739 -16.806 1.00 10.94 1HBA 664 ATOM 480 C ASP 64 14.465 15.419 -15.927 1.00 11.31 1HBA 665 ATOM 481 O ASP 64 14.660 16.545 -15.427 1.00 13.52 1HBA 666 ATOM 482 CB ASP 64 15.262 14.971 -18.294 1.00 16.42 1HBA 667 ATOM 483 CG ASP 64 16.498 14.771 -19.145 1.00 31.06 1HBA 668 ATOM 484 OD1 ASP 64 17.621 14.565 -18.654 1.00 36.88 1HBA 669 ATOM 485 OD2 ASP 64 16.322 14.828 -20.387 1.00 38.99 1HBA 670 ATOM 486 N ALA 65 13.347 14.748 -15.719 1.00 11.07 1HBA 671 ATOM 487 CA ALA 65 12.281 15.294 -14.875 1.00 10.13 1HBA 672 ATOM 488 C ALA 65 12.716 15.366 -13.420 1.00 9.72 1HBA 673 ATOM 489 O ALA 65 12.318 16.312 -12.720 1.00 11.61 1HBA 674 ATOM 490 CB ALA 65 11.005 14.489 -15.027 1.00 13.51 1HBA 675 ATOM 491 N LEU 66 13.480 14.389 -12.953 1.00 11.45 1HBA 676 ATOM 492 CA LEU 66 13.941 14.425 -11.537 1.00 10.21 1HBA 677 ATOM 493 C LEU 66 14.956 15.551 -11.387 1.00 10.36 1HBA 678 ATOM 494 O LEU 66 15.011 16.300 -10.400 1.00 10.89 1HBA 679 ATOM 495 CB LEU 66 14.453 13.045 -11.150 1.00 9.34 1HBA 680 ATOM 496 CG LEU 66 13.375 11.989 -10.918 1.00 12.27 1HBA 681 ATOM 497 CD1 LEU 66 14.011 10.659 -10.567 1.00 9.45 1HBA 682 ATOM 498 CD2 LEU 66 12.479 12.472 -9.785 1.00 9.55 1HBA 683 ATOM 499 N THR 67 15.782 15.641 -12.421 1.00 9.78 1HBA 684 ATOM 500 CA THR 67 16.775 16.718 -12.464 1.00 10.55 1HBA 685 ATOM 501 C THR 67 16.095 18.076 -12.458 1.00 14.00 1HBA 686 ATOM 502 O THR 67 16.625 19.034 -11.856 1.00 18.41 1HBA 687 ATOM 503 CB THR 67 17.686 16.530 -13.721 1.00 8.16 1HBA 688 ATOM 504 OG1 THR 67 18.424 15.292 -13.454 1.00 19.11 1HBA 689 ATOM 505 CG2 THR 67 18.563 17.742 -14.000 1.00 15.94 1HBA 690 ATOM 506 N ASN 68 14.931 18.181 -13.069 1.00 15.62 1HBA 691 ATOM 507 CA ASN 68 14.165 19.443 -13.091 1.00 14.31 1HBA 692 ATOM 508 C ASN 68 13.525 19.718 -11.741 1.00 14.04 1HBA 693 ATOM 509 O ASN 68 13.394 20.893 -11.325 1.00 16.07 1HBA 694 ATOM 510 CB ASN 68 13.159 19.463 -14.241 1.00 23.14 1HBA 695 ATOM 511 CG ASN 68 12.535 20.836 -14.442 1.00 32.03 1HBA 696 ATOM 512 OD1 ASN 68 13.271 21.829 -14.597 1.00 44.22 1HBA 697 ATOM 513 ND2 ASN 68 11.205 20.917 -14.440 1.00 21.71 1HBA 698 ATOM 514 N ALA 69 13.105 18.656 -11.046 1.00 9.73 1HBA 699 ATOM 515 CA ALA 69 12.494 18.901 -9.732 1.00 6.62 1HBA 700 ATOM 516 C ALA 69 13.593 19.332 -8.764 1.00 11.11 1HBA 701 ATOM 517 O ALA 69 13.294 20.110 -7.821 1.00 12.84 1HBA 702 ATOM 518 CB ALA 69 11.652 17.758 -9.257 1.00 11.00 1HBA 703 ATOM 519 N VAL 70 14.808 18.846 -8.960 1.00 11.75 1HBA 704 ATOM 520 CA VAL 70 15.951 19.246 -8.091 1.00 15.79 1HBA 705 ATOM 521 C VAL 70 16.287 20.730 -8.356 1.00 15.55 1HBA 706 ATOM 522 O VAL 70 16.522 21.511 -7.416 1.00 18.22 1HBA 707 ATOM 523 CB VAL 70 17.175 18.340 -8.228 1.00 9.97 1HBA 708 ATOM 524 CG1 VAL 70 18.353 18.789 -7.333 1.00 11.32 1HBA 709 ATOM 525 CG2 VAL 70 16.911 16.879 -7.980 1.00 9.44 1HBA 710 ATOM 526 N ALA 71 16.293 21.132 -9.616 1.00 14.98 1HBA 711 ATOM 527 CA ALA 71 16.582 22.520 -9.995 1.00 13.86 1HBA 712 ATOM 528 C ALA 71 15.553 23.497 -9.454 1.00 12.70 1HBA 713 ATOM 529 O ALA 71 15.846 24.689 -9.232 1.00 14.53 1HBA 714 ATOM 530 CB ALA 71 16.770 22.655 -11.497 1.00 5.73 1HBA 715 ATOM 531 N HIS 72 14.354 23.027 -9.198 1.00 10.49 1HBA 716 ATOM 532 CA HIS 72 13.251 23.841 -8.727 1.00 8.89 1HBA 717 ATOM 533 C HIS 72 12.684 23.297 -7.441 1.00 12.17 1HBA 718 ATOM 534 O HIS 72 11.464 23.354 -7.223 1.00 14.68 1HBA 719 ATOM 535 CB HIS 72 12.105 23.908 -9.792 1.00 16.76 1HBA 720 ATOM 536 CG HIS 72 12.622 24.585 -11.040 1.00 11.14 1HBA 721 ATOM 537 ND1 HIS 72 12.818 25.935 -11.148 1.00 17.32 1HBA 722 ATOM 538 CD2 HIS 72 13.034 24.052 -12.214 1.00 10.74 1HBA 723 ATOM 539 CE1 HIS 72 13.304 26.211 -12.344 1.00 11.07 1HBA 724 ATOM 540 NE2 HIS 72 13.427 25.086 -13.018 1.00 17.95 1HBA 725 ATOM 541 N VAL 73 13.580 22.808 -6.614 1.00 14.32 1HBA 726 ATOM 542 CA VAL 73 13.241 22.236 -5.308 1.00 13.95 1HBA 727 ATOM 543 C VAL 73 12.371 23.145 -4.475 1.00 15.22 1HBA 728 ATOM 544 O VAL 73 11.737 22.653 -3.506 1.00 19.28 1HBA 729 ATOM 545 CB VAL 73 14.506 21.727 -4.577 1.00 15.03 1HBA 730 ATOM 546 CG1 VAL 73 15.272 22.787 -3.803 1.00 5.82 1HBA 731 ATOM 547 CG2 VAL 73 14.094 20.603 -3.627 1.00 16.74 1HBA 732 ATOM 548 N ASP 74 12.266 24.436 -4.782 1.00 14.95 1HBA 733 ATOM 549 CA ASP 74 11.405 25.301 -3.957 1.00 12.61 1HBA 734 ATOM 550 C ASP 74 10.079 25.575 -4.665 1.00 11.95 1HBA 735 ATOM 551 O ASP 74 9.266 26.302 -4.104 1.00 12.59 1HBA 736 ATOM 552 CB ASP 74 12.112 26.563 -3.503 1.00 12.82 1HBA 737 ATOM 553 CG ASP 74 13.205 26.331 -2.474 1.00 5.87 1HBA 738 ATOM 554 OD1 ASP 74 12.919 26.118 -1.297 1.00 22.83 1HBA 739 ATOM 555 OD2 ASP 74 14.383 26.321 -2.888 1.00 10.38 1HBA 740 ATOM 556 N ASP 75 9.862 24.979 -5.803 1.00 11.72 1HBA 741 ATOM 557 CA ASP 75 8.615 25.192 -6.577 1.00 13.26 1HBA 742 ATOM 558 C ASP 75 8.275 23.947 -7.390 1.00 13.89 1HBA 743 ATOM 559 O ASP 75 7.947 24.036 -8.584 1.00 14.39 1HBA 744 ATOM 560 CB ASP 75 8.860 26.409 -7.502 1.00 15.86 1HBA 745 ATOM 561 CG ASP 75 7.570 26.929 -8.116 1.00 12.34 1HBA 746 ATOM 562 OD1 ASP 75 6.543 27.048 -7.432 1.00 13.60 1HBA 747 ATOM 563 OD2 ASP 75 7.642 27.198 -9.334 1.00 17.43 1HBA 748 ATOM 564 N MET 76 8.385 22.793 -6.766 1.00 13.73 1HBA 749 ATOM 565 CA MET 76 8.129 21.528 -7.465 1.00 15.07 1HBA 750 ATOM 566 C MET 76 6.744 21.422 -8.079 1.00 14.32 1HBA 751 ATOM 567 O MET 76 6.618 20.931 -9.223 1.00 16.74 1HBA 752 ATOM 568 CB MET 76 8.472 20.328 -6.586 1.00 14.39 1HBA 753 ATOM 569 CG MET 76 9.947 20.065 -6.518 1.00 23.08 1HBA 754 ATOM 570 SD MET 76 10.203 18.501 -5.590 1.00 31.18 1HBA 755 ATOM 571 CE MET 76 10.118 19.118 -3.906 1.00 27.05 1HBA 756 ATOM 572 N PRO 77 5.709 21.813 -7.373 1.00 13.88 1HBA 757 ATOM 573 CA PRO 77 4.344 21.669 -7.887 1.00 15.89 1HBA 758 ATOM 574 C PRO 77 4.144 22.381 -9.202 1.00 17.84 1HBA 759 ATOM 575 O PRO 77 3.400 21.856 -10.040 1.00 19.90 1HBA 760 ATOM 576 CB PRO 77 3.451 22.179 -6.768 1.00 16.39 1HBA 761 ATOM 577 CG PRO 77 4.307 22.055 -5.534 1.00 15.70 1HBA 762 ATOM 578 CD PRO 77 5.713 22.367 -6.009 1.00 12.60 1HBA 763 ATOM 579 N ASN 78 4.789 23.531 -9.349 1.00 18.44 1HBA 764 ATOM 580 CA ASN 78 4.705 24.317 -10.586 1.00 16.74 1HBA 765 ATOM 581 C ASN 78 5.714 23.790 -11.596 1.00 16.14 1HBA 766 ATOM 582 O ASN 78 5.348 23.735 -12.782 1.00 16.86 1HBA 767 ATOM 583 CB ASN 78 4.861 25.816 -10.368 1.00 18.77 1HBA 768 ATOM 584 CG ASN 78 3.754 26.387 -9.507 1.00 27.59 1HBA 769 ATOM 585 OD1 ASN 78 2.583 26.328 -9.916 1.00 32.16 1HBA 770 ATOM 586 ND2 ASN 78 4.119 26.914 -8.337 1.00 30.04 1HBA 771 ATOM 587 N ALA 79 6.904 23.429 -11.133 1.00 14.86 1HBA 772 ATOM 588 CA ALA 79 7.932 22.922 -12.066 1.00 15.10 1HBA 773 ATOM 589 C ALA 79 7.506 21.629 -12.743 1.00 14.29 1HBA 774 ATOM 590 O ALA 79 7.924 21.327 -13.869 1.00 13.70 1HBA 775 ATOM 591 CB ALA 79 9.271 22.805 -11.380 1.00 7.82 1HBA 776 ATOM 592 N LEU 80 6.672 20.850 -12.095 1.00 16.56 1HBA 777 ATOM 593 CA LEU 80 6.198 19.559 -12.578 1.00 16.50 1HBA 778 ATOM 594 C LEU 80 4.733 19.529 -12.976 1.00 16.27 1HBA 779 ATOM 595 O LEU 80 4.250 18.415 -13.262 1.00 17.05 1HBA 780 ATOM 596 CB LEU 80 6.483 18.547 -11.448 1.00 15.63 1HBA 781 ATOM 597 CG LEU 80 7.883 18.118 -11.096 1.00 15.83 1HBA 782 ATOM 598 CD1 LEU 80 7.872 17.119 -9.941 1.00 10.15 1HBA 783 ATOM 599 CD2 LEU 80 8.609 17.493 -12.274 1.00 8.93 1HBA 784 ATOM 600 N SER 81 4.005 20.604 -12.969 1.00 16.88 1HBA 785 ATOM 601 CA SER 81 2.584 20.688 -13.307 1.00 17.06 1HBA 786 ATOM 602 C SER 81 2.176 19.881 -14.538 1.00 18.08 1HBA 787 ATOM 603 O SER 81 1.198 19.128 -14.517 1.00 18.27 1HBA 788 ATOM 604 CB SER 81 2.167 22.139 -13.569 1.00 17.20 1HBA 789 ATOM 605 OG SER 81 0.920 22.413 -12.960 1.00 34.06 1HBA 790 ATOM 606 N ALA 82 2.904 20.101 -15.613 1.00 18.65 1HBA 791 ATOM 607 CA ALA 82 2.668 19.489 -16.909 1.00 21.01 1HBA 792 ATOM 608 C ALA 82 2.707 17.965 -16.846 1.00 21.36 1HBA 793 ATOM 609 O ALA 82 1.868 17.307 -17.478 1.00 22.84 1HBA 794 ATOM 610 CB ALA 82 3.686 19.947 -17.953 1.00 19.80 1HBA 795 ATOM 611 N LEU 83 3.692 17.506 -16.115 1.00 20.00 1HBA 796 ATOM 612 CA LEU 83 3.958 16.069 -15.941 1.00 16.82 1HBA 797 ATOM 613 C LEU 83 2.862 15.471 -15.088 1.00 16.13 1HBA 798 ATOM 614 O LEU 83 2.429 14.321 -15.255 1.00 18.60 1HBA 799 ATOM 615 CB LEU 83 5.392 15.980 -15.425 1.00 13.55 1HBA 800 ATOM 616 CG LEU 83 6.159 14.704 -15.731 1.00 28.88 1HBA 801 ATOM 617 CD1 LEU 83 6.054 14.336 -17.204 1.00 25.80 1HBA 802 ATOM 618 CD2 LEU 83 7.606 14.911 -15.303 1.00 18.53 1HBA 803 ATOM 619 N SER 84 2.381 16.274 -14.175 1.00 15.94 1HBA 804 ATOM 620 CA SER 84 1.308 15.968 -13.232 1.00 17.13 1HBA 805 ATOM 621 C SER 84 -0.047 15.859 -13.946 1.00 19.40 1HBA 806 ATOM 622 O SER 84 -0.935 15.065 -13.574 1.00 19.58 1HBA 807 ATOM 623 CB SER 84 1.352 17.040 -12.156 1.00 7.18 1HBA 808 ATOM 624 OG SER 84 0.249 16.962 -11.311 1.00 22.33 1HBA 809 ATOM 625 N ASP 85 -0.225 16.652 -14.987 1.00 19.48 1HBA 810 ATOM 626 CA ASP 85 -1.415 16.680 -15.841 1.00 19.74 1HBA 811 ATOM 627 C ASP 85 -1.416 15.392 -16.686 1.00 16.40 1HBA 812 ATOM 628 O ASP 85 -2.438 14.720 -16.804 1.00 17.05 1HBA 813 ATOM 629 CB ASP 85 -1.470 17.920 -16.735 1.00 20.06 1HBA 814 ATOM 630 CG ASP 85 -1.841 19.195 -16.036 1.00 20.62 1HBA 815 ATOM 631 OD1 ASP 85 -2.652 19.270 -15.111 1.00 31.28 1HBA 816 ATOM 632 OD2 ASP 85 -1.276 20.226 -16.467 1.00 41.46 1HBA 817 ATOM 633 N LEU 86 -0.276 15.089 -17.260 1.00 14.12 1HBA 818 ATOM 634 CA LEU 86 -0.129 13.905 -18.107 1.00 14.35 1HBA 819 ATOM 635 C LEU 86 -0.491 12.619 -17.384 1.00 16.41 1HBA 820 ATOM 636 O LEU 86 -1.186 11.716 -17.880 1.00 14.01 1HBA 821 ATOM 637 CB LEU 86 1.336 13.912 -18.571 1.00 10.70 1HBA 822 ATOM 638 CG LEU 86 1.716 12.838 -19.576 1.00 14.99 1HBA 823 ATOM 639 CD1 LEU 86 1.168 13.211 -20.946 1.00 20.79 1HBA 824 ATOM 640 CD2 LEU 86 3.229 12.757 -19.630 1.00 17.37 1HBA 825 ATOM 641 N HIS 87 0.085 12.519 -16.185 1.00 18.13 1HBA 826 ATOM 642 CA HIS 87 -0.078 11.340 -15.328 1.00 15.64 1HBA 827 ATOM 643 C HIS 87 -1.519 11.186 -14.878 1.00 17.70 1HBA 828 ATOM 644 O HIS 87 -2.039 10.047 -14.857 1.00 17.34 1HBA 829 ATOM 645 CB HIS 87 0.962 11.304 -14.190 1.00 10.51 1HBA 830 ATOM 646 CG HIS 87 2.331 10.876 -14.662 1.00 7.07 1HBA 831 ATOM 647 ND1 HIS 87 3.264 11.718 -15.197 1.00 8.29 1HBA 832 ATOM 648 CD2 HIS 87 2.905 9.659 -14.697 1.00 3.62 1HBA 833 ATOM 649 CE1 HIS 87 4.342 11.045 -15.565 1.00 6.36 1HBA 834 ATOM 650 NE2 HIS 87 4.170 9.780 -15.260 1.00 7.98 1HBA 835 ATOM 651 N ALA 88 -2.198 12.265 -14.535 1.00 15.61 1HBA 836 ATOM 652 CA ALA 88 -3.578 12.286 -14.093 1.00 14.57 1HBA 837 ATOM 653 C ALA 88 -4.602 12.016 -15.187 1.00 18.34 1HBA 838 ATOM 654 O ALA 88 -5.610 11.305 -15.001 1.00 21.42 1HBA 839 ATOM 655 CB ALA 88 -3.904 13.652 -13.465 1.00 8.44 1HBA 840 ATOM 656 N HIS 89 -4.404 12.623 -16.330 1.00 19.32 1HBA 841 ATOM 657 CA HIS 89 -5.282 12.580 -17.473 1.00 18.88 1HBA 842 ATOM 658 C HIS 89 -5.032 11.535 -18.509 1.00 18.65 1HBA 843 ATOM 659 O HIS 89 -6.021 11.075 -19.114 1.00 21.75 1HBA 844 ATOM 660 CB HIS 89 -5.335 13.989 -18.200 1.00 20.36 1HBA 845 ATOM 661 CG HIS 89 -5.852 14.963 -17.179 1.00 24.39 1HBA 846 ATOM 662 ND1 HIS 89 -5.098 15.937 -16.595 1.00 38.22 1HBA 847 ATOM 663 CD2 HIS 89 -7.068 15.018 -16.601 1.00 35.68 1HBA 848 ATOM 664 CE1 HIS 89 -5.841 16.585 -15.713 1.00 42.20 1HBA 849 ATOM 665 NE2 HIS 89 -7.036 16.042 -15.694 1.00 44.71 1HBA 850 ATOM 666 N LYS 90 -3.813 11.141 -18.782 1.00 18.60 1HBA 851 ATOM 667 CA LYS 90 -3.585 10.135 -19.831 1.00 20.09 1HBA 852 ATOM 668 C LYS 90 -3.031 8.831 -19.315 1.00 20.10 1HBA 853 ATOM 669 O LYS 90 -3.619 7.757 -19.568 1.00 22.09 1HBA 854 ATOM 670 CB LYS 90 -2.762 10.755 -20.946 1.00 16.12 1HBA 855 ATOM 671 CG LYS 90 -2.350 9.813 -22.073 1.00 42.29 1HBA 856 ATOM 672 CD LYS 90 -1.242 10.447 -22.918 1.00 59.95 1HBA 857 ATOM 673 CE LYS 90 -0.572 9.497 -23.884 1.00 65.76 1HBA 858 ATOM 674 NZ LYS 90 0.883 9.803 -24.035 1.00 67.15 1HBA 859 ATOM 675 N LEU 91 -1.921 8.845 -18.602 1.00 19.62 1HBA 860 ATOM 676 CA LEU 91 -1.276 7.617 -18.107 1.00 15.79 1HBA 861 ATOM 677 C LEU 91 -2.100 6.918 -17.057 1.00 15.51 1HBA 862 ATOM 678 O LEU 91 -2.225 5.690 -17.052 1.00 18.28 1HBA 863 ATOM 679 CB LEU 91 0.143 8.012 -17.664 1.00 6.73 1HBA 864 ATOM 680 CG LEU 91 0.899 8.810 -18.718 1.00 6.68 1HBA 865 ATOM 681 CD1 LEU 91 2.267 9.204 -18.182 1.00 7.29 1HBA 866 ATOM 682 CD2 LEU 91 1.006 7.960 -19.971 1.00 8.25 1HBA 867 ATOM 683 N ARG 92 -2.641 7.691 -16.147 1.00 15.55 1HBA 868 ATOM 684 CA ARG 92 -3.502 7.187 -15.078 1.00 16.40 1HBA 869 ATOM 685 C ARG 92 -2.950 5.984 -14.350 1.00 16.52 1HBA 870 ATOM 686 O ARG 92 -3.671 5.021 -14.044 1.00 18.74 1HBA 871 ATOM 687 CB ARG 92 -4.909 6.971 -15.692 1.00 9.39 1HBA 872 ATOM 688 CG ARG 92 -5.688 8.283 -15.699 1.00 17.89 1HBA 873 ATOM 689 CD ARG 92 -6.840 8.332 -16.634 1.00 21.28 1HBA 874 ATOM 690 NE ARG 92 -6.499 7.798 -17.955 1.00 25.09 1HBA 875 ATOM 691 CZ ARG 92 -7.365 7.802 -18.971 1.00 23.73 1HBA 876 ATOM 692 NH1 ARG 92 -8.591 8.300 -18.791 1.00 29.91 1HBA 877 ATOM 693 NH2 ARG 92 -7.000 7.294 -20.145 1.00 17.90 1HBA 878 ATOM 694 N VAL 93 -1.669 6.059 -14.015 1.00 15.99 1HBA 879 ATOM 695 CA VAL 93 -0.887 5.088 -13.261 1.00 11.87 1HBA 880 ATOM 696 C VAL 93 -1.386 5.011 -11.818 1.00 11.83 1HBA 881 ATOM 697 O VAL 93 -1.599 6.017 -11.145 1.00 12.74 1HBA 882 ATOM 698 CB VAL 93 0.626 5.381 -13.377 1.00 2.00 1HBA 883 ATOM 699 CG1 VAL 93 1.432 4.394 -12.543 1.00 11.30 1HBA 884 ATOM 700 CG2 VAL 93 1.108 5.308 -14.811 1.00 7.02 1HBA 885 ATOM 701 N ASP 94 -1.603 3.791 -11.334 1.00 10.22 1HBA 886 ATOM 702 CA ASP 94 -2.078 3.598 -9.960 1.00 8.60 1HBA 887 ATOM 703 C ASP 94 -0.962 4.081 -9.018 1.00 11.58 1HBA 888 ATOM 704 O ASP 94 0.203 3.701 -9.156 1.00 14.10 1HBA 889 ATOM 705 CB ASP 94 -2.500 2.165 -9.699 1.00 3.53 1HBA 890 ATOM 706 CG ASP 94 -3.191 2.012 -8.356 1.00 13.33 1HBA 891 ATOM 707 OD1 ASP 94 -2.471 2.022 -7.331 1.00 16.36 1HBA 892 ATOM 708 OD2 ASP 94 -4.422 1.900 -8.240 1.00 18.05 1HBA 893 ATOM 709 N PRO 95 -1.358 4.861 -8.037 1.00 11.98 1HBA 894 ATOM 710 CA PRO 95 -0.445 5.420 -7.057 1.00 13.31 1HBA 895 ATOM 711 C PRO 95 0.547 4.483 -6.435 1.00 14.78 1HBA 896 ATOM 712 O PRO 95 1.674 4.948 -6.119 1.00 17.88 1HBA 897 ATOM 713 CB PRO 95 -1.383 6.054 -6.016 1.00 13.87 1HBA 898 ATOM 714 CG PRO 95 -2.576 6.472 -6.832 1.00 12.99 1HBA 899 ATOM 715 CD PRO 95 -2.741 5.340 -7.832 1.00 12.96 1HBA 900 ATOM 716 N VAL 96 0.237 3.206 -6.201 1.00 13.73 1HBA 901 ATOM 717 CA VAL 96 1.182 2.334 -5.551 1.00 11.44 1HBA 902 ATOM 718 C VAL 96 2.460 2.175 -6.367 1.00 11.03 1HBA 903 ATOM 719 O VAL 96 3.463 1.898 -5.687 1.00 12.24 1HBA 904 ATOM 720 CB VAL 96 0.665 0.950 -5.126 1.00 14.61 1HBA 905 ATOM 721 CG1 VAL 96 -0.487 1.065 -4.165 1.00 17.69 1HBA 906 ATOM 722 CG2 VAL 96 0.379 0.064 -6.318 1.00 14.41 1HBA 907 ATOM 723 N ASN 97 2.341 2.299 -7.674 1.00 9.83 1HBA 908 ATOM 724 CA ASN 97 3.506 2.062 -8.529 1.00 8.81 1HBA 909 ATOM 725 C ASN 97 4.601 3.104 -8.350 1.00 8.76 1HBA 910 ATOM 726 O ASN 97 5.737 2.807 -8.739 1.00 7.72 1HBA 911 ATOM 727 CB ASN 97 3.141 1.831 -9.993 1.00 6.86 1HBA 912 ATOM 728 CG ASN 97 2.179 0.675 -10.190 1.00 9.69 1HBA 913 ATOM 729 OD1 ASN 97 0.986 0.933 -10.325 1.00 14.43 1HBA 914 ATOM 730 ND2 ASN 97 2.669 -0.551 -10.199 1.00 10.29 1HBA 915 ATOM 731 N PHE 98 4.238 4.273 -7.879 1.00 10.94 1HBA 916 ATOM 732 CA PHE 98 5.204 5.376 -7.688 1.00 10.37 1HBA 917 ATOM 733 C PHE 98 6.192 4.959 -6.605 1.00 8.00 1HBA 918 ATOM 734 O PHE 98 7.383 5.231 -6.776 1.00 10.76 1HBA 919 ATOM 735 CB PHE 98 4.539 6.723 -7.442 1.00 6.77 1HBA 920 ATOM 736 CG PHE 98 3.901 7.299 -8.671 1.00 7.23 1HBA 921 ATOM 737 CD1 PHE 98 2.654 6.833 -9.103 1.00 8.02 1HBA 922 ATOM 738 CD2 PHE 98 4.558 8.268 -9.415 1.00 13.23 1HBA 923 ATOM 739 CE1 PHE 98 2.079 7.360 -10.253 1.00 10.66 1HBA 924 ATOM 740 CE2 PHE 98 3.995 8.805 -10.577 1.00 13.59 1HBA 925 ATOM 741 CZ PHE 98 2.745 8.344 -10.996 1.00 9.97 1HBA 926 ATOM 742 N LYS 99 5.692 4.285 -5.596 1.00 8.82 1HBA 927 ATOM 743 CA LYS 99 6.483 3.781 -4.476 1.00 10.38 1HBA 928 ATOM 744 C LYS 99 7.436 2.680 -4.908 1.00 12.84 1HBA 929 ATOM 745 O LYS 99 8.531 2.521 -4.335 1.00 13.05 1HBA 930 ATOM 746 CB LYS 99 5.642 3.447 -3.258 1.00 17.97 1HBA 931 ATOM 747 CG LYS 99 5.121 2.043 -3.124 1.00 37.64 1HBA 932 ATOM 748 CD LYS 99 5.703 1.238 -1.980 1.00 55.26 1HBA 933 ATOM 749 CE LYS 99 7.163 0.876 -2.140 1.00 60.02 1HBA 934 ATOM 750 NZ LYS 99 7.417 -0.549 -1.817 1.00 61.89 1HBA 935 ATOM 751 N LEU 100 7.084 1.913 -5.922 1.00 11.35 1HBA 936 ATOM 752 CA LEU 100 7.908 0.816 -6.424 1.00 11.73 1HBA 937 ATOM 753 C LEU 100 9.084 1.411 -7.193 1.00 9.99 1HBA 938 ATOM 754 O LEU 100 10.190 0.912 -7.043 1.00 10.01 1HBA 939 ATOM 755 CB LEU 100 7.038 -0.167 -7.205 1.00 4.30 1HBA 940 ATOM 756 CG LEU 100 5.867 -0.800 -6.462 1.00 9.58 1HBA 941 ATOM 757 CD1 LEU 100 5.071 -1.719 -7.390 1.00 3.51 1HBA 942 ATOM 758 CD2 LEU 100 6.389 -1.581 -5.267 1.00 6.96 1HBA 943 ATOM 759 N LEU 101 8.822 2.463 -7.947 1.00 8.63 1HBA 944 ATOM 760 CA LEU 101 9.870 3.111 -8.724 1.00 10.33 1HBA 945 ATOM 761 C LEU 101 10.831 3.841 -7.792 1.00 9.92 1HBA 946 ATOM 762 O LEU 101 12.054 3.750 -7.905 1.00 11.87 1HBA 947 ATOM 763 CB LEU 101 9.271 3.995 -9.820 1.00 6.80 1HBA 948 ATOM 764 CG LEU 101 10.296 4.698 -10.718 1.00 5.25 1HBA 949 ATOM 765 CD1 LEU 101 11.187 3.690 -11.425 1.00 3.84 1HBA 950 ATOM 766 CD2 LEU 101 9.597 5.587 -11.710 1.00 11.83 1HBA 951 ATOM 767 N SER 102 10.250 4.597 -6.876 1.00 10.15 1HBA 952 ATOM 768 CA SER 102 11.072 5.349 -5.918 1.00 7.65 1HBA 953 ATOM 769 C SER 102 12.094 4.401 -5.297 1.00 11.79 1HBA 954 ATOM 770 O SER 102 13.307 4.696 -5.243 1.00 12.85 1HBA 955 ATOM 771 CB SER 102 10.159 6.021 -4.919 1.00 2.48 1HBA 956 ATOM 772 OG SER 102 9.334 6.945 -5.638 1.00 14.27 1HBA 957 ATOM 773 N HIS 103 11.586 3.264 -4.863 1.00 10.84 1HBA 958 ATOM 774 CA HIS 103 12.371 2.205 -4.207 1.00 8.83 1HBA 959 ATOM 775 C HIS 103 13.504 1.756 -5.095 1.00 7.50 1HBA 960 ATOM 776 O HIS 103 14.672 1.734 -4.666 1.00 10.80 1HBA 961 ATOM 777 CB HIS 103 11.518 1.019 -3.678 1.00 6.36 1HBA 962 ATOM 778 CG HIS 103 12.327 -0.155 -3.250 1.00 8.60 1HBA 963 ATOM 779 ND1 HIS 103 13.021 -0.207 -2.059 1.00 7.23 1HBA 964 ATOM 780 CD2 HIS 103 12.622 -1.314 -3.896 1.00 8.89 1HBA 965 ATOM 781 CE1 HIS 103 13.687 -1.350 -1.997 1.00 2.40 1HBA 966 ATOM 782 NE2 HIS 103 13.458 -2.042 -3.091 1.00 3.68 1HBA 967 ATOM 783 N CYS 104 13.245 1.421 -6.328 1.00 8.08 1HBA 968 ATOM 784 CA CYS 104 14.264 0.972 -7.262 1.00 8.16 1HBA 969 ATOM 785 C CYS 104 15.256 2.053 -7.643 1.00 10.35 1HBA 970 ATOM 786 O CYS 104 16.321 1.665 -8.150 1.00 13.49 1HBA 971 ATOM 787 CB CYS 104 13.660 0.391 -8.555 1.00 2.00 1HBA 972 ATOM 788 SG CYS 104 12.677 -1.074 -8.171 1.00 12.17 1HBA 973 ATOM 789 N LEU 105 14.879 3.288 -7.490 1.00 11.13 1HBA 974 ATOM 790 CA LEU 105 15.699 4.486 -7.750 1.00 11.83 1HBA 975 ATOM 791 C LEU 105 16.676 4.652 -6.565 1.00 12.39 1HBA 976 ATOM 792 O LEU 105 17.854 5.003 -6.767 1.00 11.50 1HBA 977 ATOM 793 CB LEU 105 14.722 5.612 -7.979 1.00 18.98 1HBA 978 ATOM 794 CG LEU 105 14.866 6.785 -8.882 1.00 23.77 1HBA 979 ATOM 795 CD1 LEU 105 15.701 6.531 -10.126 1.00 29.86 1HBA 980 ATOM 796 CD2 LEU 105 13.455 7.241 -9.309 1.00 21.60 1HBA 981 ATOM 797 N LEU 106 16.211 4.370 -5.346 1.00 9.89 1HBA 982 ATOM 798 CA LEU 106 17.093 4.419 -4.179 1.00 11.70 1HBA 983 ATOM 799 C LEU 106 18.096 3.263 -4.213 1.00 14.50 1HBA 984 ATOM 800 O LEU 106 19.228 3.424 -3.705 1.00 18.37 1HBA 985 ATOM 801 CB LEU 106 16.314 4.403 -2.890 1.00 8.20 1HBA 986 ATOM 802 CG LEU 106 15.487 5.586 -2.494 1.00 7.97 1HBA 987 ATOM 803 CD1 LEU 106 14.810 5.278 -1.174 1.00 8.45 1HBA 988 ATOM 804 CD2 LEU 106 16.418 6.787 -2.382 1.00 10.41 1HBA 989 ATOM 805 N VAL 107 17.686 2.129 -4.746 1.00 13.71 1HBA 990 ATOM 806 CA VAL 107 18.560 0.966 -4.867 1.00 13.20 1HBA 991 ATOM 807 C VAL 107 19.701 1.315 -5.836 1.00 15.30 1HBA 992 ATOM 808 O VAL 107 20.868 1.032 -5.525 1.00 16.01 1HBA 993 ATOM 809 CB VAL 107 17.807 -0.316 -5.243 1.00 3.90 1HBA 994 ATOM 810 CG1 VAL 107 18.709 -1.414 -5.786 1.00 2.86 1HBA 995 ATOM 811 CG2 VAL 107 16.985 -0.840 -4.085 1.00 3.57 1HBA 996 ATOM 812 N THR 108 19.329 1.887 -6.963 1.00 14.20 1HBA 997 ATOM 813 CA THR 108 20.255 2.300 -8.020 1.00 12.75 1HBA 998 ATOM 814 C THR 108 21.281 3.318 -7.518 1.00 12.45 1HBA 999 ATOM 815 O THR 108 22.485 3.173 -7.791 1.00 14.74 1HBA1000 ATOM 816 CB THR 108 19.478 2.815 -9.286 1.00 6.95 1HBA1001 ATOM 817 OG1 THR 108 18.500 1.795 -9.657 1.00 14.76 1HBA1002 ATOM 818 CG2 THR 108 20.317 3.200 -10.491 1.00 7.71 1HBA1003 ATOM 819 N LEU 109 20.839 4.366 -6.838 1.00 13.64 1HBA1004 ATOM 820 CA LEU 109 21.700 5.413 -6.306 1.00 11.05 1HBA1005 ATOM 821 C LEU 109 22.664 4.814 -5.272 1.00 14.46 1HBA1006 ATOM 822 O LEU 109 23.841 5.204 -5.233 1.00 14.73 1HBA1007 ATOM 823 CB LEU 109 20.841 6.542 -5.709 1.00 8.89 1HBA1008 ATOM 824 CG LEU 109 20.017 7.326 -6.729 1.00 12.61 1HBA1009 ATOM 825 CD1 LEU 109 19.144 8.355 -6.043 1.00 12.64 1HBA1010 ATOM 826 CD2 LEU 109 21.010 8.013 -7.652 1.00 18.23 1HBA1011 ATOM 827 N ALA 110 22.126 3.923 -4.452 1.00 11.93 1HBA1012 ATOM 828 CA ALA 110 22.881 3.234 -3.413 1.00 10.10 1HBA1013 ATOM 829 C ALA 110 23.979 2.400 -4.058 1.00 13.06 1HBA1014 ATOM 830 O ALA 110 25.126 2.391 -3.575 1.00 13.11 1HBA1015 ATOM 831 CB ALA 110 21.993 2.374 -2.525 1.00 4.90 1HBA1016 ATOM 832 N ALA 111 23.620 1.744 -5.150 1.00 11.29 1HBA1017 ATOM 833 CA ALA 111 24.550 0.874 -5.845 1.00 13.20 1HBA1018 ATOM 834 C ALA 111 25.631 1.674 -6.546 1.00 17.98 1HBA1019 ATOM 835 O ALA 111 26.686 1.105 -6.873 1.00 18.84 1HBA1020 ATOM 836 CB ALA 111 23.845 -0.051 -6.830 1.00 10.71 1HBA1021 ATOM 837 N HIS 112 25.375 2.944 -6.798 1.00 18.66 1HBA1022 ATOM 838 CA HIS 112 26.335 3.763 -7.531 1.00 17.32 1HBA1023 ATOM 839 C HIS 112 27.061 4.814 -6.727 1.00 18.28 1HBA1024 ATOM 840 O HIS 112 28.143 5.179 -7.230 1.00 22.11 1HBA1025 ATOM 841 CB HIS 112 25.704 4.455 -8.759 1.00 18.05 1HBA1026 ATOM 842 CG HIS 112 25.319 3.510 -9.852 1.00 15.92 1HBA1027 ATOM 843 ND1 HIS 112 26.139 3.198 -10.906 1.00 13.03 1HBA1028 ATOM 844 CD2 HIS 112 24.173 2.838 -10.071 1.00 10.02 1HBA1029 ATOM 845 CE1 HIS 112 25.527 2.354 -11.719 1.00 11.72 1HBA1030 ATOM 846 NE2 HIS 112 24.337 2.130 -11.225 1.00 18.23 1HBA1031 ATOM 847 N LEU 113 26.538 5.296 -5.634 1.00 19.13 1HBA1032 ATOM 848 CA LEU 113 27.119 6.320 -4.782 1.00 18.64 1HBA1033 ATOM 849 C LEU 113 27.273 5.843 -3.337 1.00 20.07 1HBA1034 ATOM 850 O LEU 113 26.626 6.411 -2.446 1.00 20.89 1HBA1035 ATOM 851 CB LEU 113 26.264 7.567 -4.799 1.00 19.15 1HBA1036 ATOM 852 CG LEU 113 25.433 8.080 -5.918 1.00 19.71 1HBA1037 ATOM 853 CD1 LEU 113 24.503 9.169 -5.357 1.00 18.91 1HBA1038 ATOM 854 CD2 LEU 113 26.279 8.663 -7.029 1.00 11.85 1HBA1039 ATOM 855 N PRO 114 28.112 4.859 -3.125 1.00 24.39 1HBA1040 ATOM 856 CA PRO 114 28.344 4.294 -1.794 1.00 24.35 1HBA1041 ATOM 857 C PRO 114 28.794 5.347 -0.810 1.00 23.68 1HBA1042 ATOM 858 O PRO 114 28.379 5.312 0.354 1.00 25.89 1HBA1043 ATOM 859 CB PRO 114 29.440 3.243 -1.997 1.00 24.61 1HBA1044 ATOM 860 CG PRO 114 30.122 3.689 -3.268 1.00 25.45 1HBA1045 ATOM 861 CD PRO 114 28.935 4.150 -4.139 1.00 25.43 1HBA1046 ATOM 862 N ALA 115 29.627 6.259 -1.277 1.00 22.55 1HBA1047 ATOM 863 CA ALA 115 30.149 7.304 -0.371 1.00 20.64 1HBA1048 ATOM 864 C ALA 115 29.113 8.341 -0.049 1.00 18.31 1HBA1049 ATOM 865 O ALA 115 29.071 8.795 1.114 1.00 18.89 1HBA1050 ATOM 866 CB ALA 115 31.469 7.858 -0.889 1.00 20.31 1HBA1051 ATOM 867 N GLU 116 28.286 8.746 -0.998 1.00 17.34 1HBA1052 ATOM 868 CA GLU 116 27.260 9.761 -0.670 1.00 18.11 1HBA1053 ATOM 869 C GLU 116 25.986 9.191 -0.078 1.00 16.96 1HBA1054 ATOM 870 O GLU 116 25.178 9.927 0.548 1.00 18.30 1HBA1055 ATOM 871 CB GLU 116 26.867 10.638 -1.850 1.00 24.58 1HBA1056 ATOM 872 CG GLU 116 27.453 10.380 -3.214 1.00 25.76 1HBA1057 ATOM 873 CD GLU 116 28.926 10.618 -3.376 1.00 33.31 1HBA1058 ATOM 874 OE1 GLU 116 29.449 11.697 -3.145 1.00 37.56 1HBA1059 ATOM 875 OE2 GLU 116 29.528 9.597 -3.779 1.00 24.70 1HBA1060 ATOM 876 N PHE 117 25.745 7.904 -0.269 1.00 16.47 1HBA1061 ATOM 877 CA PHE 117 24.524 7.259 0.205 1.00 12.96 1HBA1062 ATOM 878 C PHE 117 24.565 6.977 1.695 1.00 12.63 1HBA1063 ATOM 879 O PHE 117 24.494 5.836 2.135 1.00 12.69 1HBA1064 ATOM 880 CB PHE 117 24.119 6.040 -0.622 1.00 6.54 1HBA1065 ATOM 881 CG PHE 117 22.641 5.735 -0.532 1.00 14.30 1HBA1066 ATOM 882 CD1 PHE 117 21.726 6.566 -1.181 1.00 13.86 1HBA1067 ATOM 883 CD2 PHE 117 22.178 4.646 0.200 1.00 9.28 1HBA1068 ATOM 884 CE1 PHE 117 20.363 6.318 -1.149 1.00 9.93 1HBA1069 ATOM 885 CE2 PHE 117 20.801 4.369 0.257 1.00 8.17 1HBA1070 ATOM 886 CZ PHE 117 19.908 5.214 -0.419 1.00 14.55 1HBA1071 ATOM 887 N THR 118 24.638 8.031 2.456 1.00 13.51 1HBA1072 ATOM 888 CA THR 118 24.651 7.981 3.909 1.00 14.79 1HBA1073 ATOM 889 C THR 118 23.211 7.887 4.400 1.00 16.63 1HBA1074 ATOM 890 O THR 118 22.281 8.191 3.631 1.00 19.12 1HBA1075 ATOM 891 CB THR 118 25.355 9.260 4.537 1.00 10.53 1HBA1076 ATOM 892 OG1 THR 118 24.432 10.360 4.396 1.00 17.58 1HBA1077 ATOM 893 CG2 THR 118 26.725 9.561 3.956 1.00 10.62 1HBA1078 ATOM 894 N PRO 119 23.062 7.502 5.648 1.00 14.30 1HBA1079 ATOM 895 CA PRO 119 21.741 7.360 6.264 1.00 13.21 1HBA1080 ATOM 896 C PRO 119 20.906 8.603 6.108 1.00 12.80 1HBA1081 ATOM 897 O PRO 119 19.709 8.540 5.835 1.00 11.89 1HBA1082 ATOM 898 CB PRO 119 22.065 7.075 7.729 1.00 13.16 1HBA1083 ATOM 899 CG PRO 119 23.364 6.276 7.605 1.00 12.56 1HBA1084 ATOM 900 CD PRO 119 24.142 7.056 6.557 1.00 12.68 1HBA1085 ATOM 901 N ALA 120 21.565 9.728 6.324 1.00 16.04 1HBA1086 ATOM 902 CA ALA 120 20.970 11.070 6.250 1.00 11.30 1HBA1087 ATOM 903 C ALA 120 20.540 11.425 4.829 1.00 8.97 1HBA1088 ATOM 904 O ALA 120 19.446 11.997 4.672 1.00 13.38 1HBA1089 ATOM 905 CB ALA 120 21.897 12.147 6.792 1.00 8.29 1HBA1090 ATOM 906 N VAL 121 21.363 11.121 3.880 1.00 6.14 1HBA1091 ATOM 907 CA VAL 121 21.109 11.381 2.463 1.00 8.33 1HBA1092 ATOM 908 C VAL 121 19.977 10.459 2.006 1.00 10.71 1HBA1093 ATOM 909 O VAL 121 19.116 10.926 1.255 1.00 16.00 1HBA1094 ATOM 910 CB VAL 121 22.388 11.280 1.636 1.00 10.86 1HBA1095 ATOM 911 CG1 VAL 121 22.175 10.950 0.172 1.00 7.37 1HBA1096 ATOM 912 CG2 VAL 121 23.284 12.500 1.804 1.00 8.22 1HBA1097 ATOM 913 N HIS 122 19.994 9.233 2.404 1.00 11.48 1HBA1098 ATOM 914 CA HIS 122 18.995 8.191 2.125 1.00 12.56 1HBA1099 ATOM 915 C HIS 122 17.608 8.679 2.568 1.00 12.46 1HBA1100 ATOM 916 O HIS 122 16.633 8.581 1.814 1.00 12.48 1HBA1101 ATOM 917 CB HIS 122 19.328 6.863 2.812 1.00 13.49 1HBA1102 ATOM 918 CG HIS 122 18.400 5.706 2.674 1.00 20.44 1HBA1103 ATOM 919 ND1 HIS 122 18.778 4.421 3.001 1.00 14.29 1HBA1104 ATOM 920 CD2 HIS 122 17.110 5.592 2.273 1.00 9.35 1HBA1105 ATOM 921 CE1 HIS 122 17.781 3.594 2.805 1.00 14.75 1HBA1106 ATOM 922 NE2 HIS 122 16.762 4.288 2.355 1.00 15.17 1HBA1107 ATOM 923 N ALA 123 17.530 9.179 3.780 1.00 11.83 1HBA1108 ATOM 924 CA ALA 123 16.301 9.696 4.374 1.00 10.93 1HBA1109 ATOM 925 C ALA 123 15.747 10.863 3.570 1.00 12.59 1HBA1110 ATOM 926 O ALA 123 14.541 10.960 3.263 1.00 13.54 1HBA1111 ATOM 927 CB ALA 123 16.551 10.040 5.821 1.00 8.04 1HBA1112 ATOM 928 N SER 124 16.616 11.766 3.188 1.00 11.90 1HBA1113 ATOM 929 CA SER 124 16.303 12.943 2.387 1.00 8.87 1HBA1114 ATOM 930 C SER 124 15.834 12.537 0.992 1.00 6.76 1HBA1115 ATOM 931 O SER 124 14.892 13.120 0.477 1.00 10.30 1HBA1116 ATOM 932 CB SER 124 17.533 13.860 2.270 1.00 8.88 1HBA1117 ATOM 933 OG SER 124 17.795 14.466 3.539 1.00 11.87 1HBA1118 ATOM 934 N LEU 125 16.500 11.607 0.358 1.00 6.63 1HBA1119 ATOM 935 CA LEU 125 16.177 11.173 -0.992 1.00 7.41 1HBA1120 ATOM 936 C LEU 125 14.819 10.473 -0.996 1.00 9.21 1HBA1121 ATOM 937 O LEU 125 14.056 10.554 -1.950 1.00 11.79 1HBA1122 ATOM 938 CB LEU 125 17.304 10.316 -1.505 1.00 5.66 1HBA1123 ATOM 939 CG LEU 125 18.534 10.932 -2.108 1.00 10.60 1HBA1124 ATOM 940 CD1 LEU 125 19.474 9.794 -2.507 1.00 7.96 1HBA1125 ATOM 941 CD2 LEU 125 18.205 11.759 -3.342 1.00 9.64 1HBA1126 ATOM 942 N ASP 126 14.551 9.792 0.101 1.00 11.33 1HBA1127 ATOM 943 CA ASP 126 13.265 9.084 0.236 1.00 10.94 1HBA1128 ATOM 944 C ASP 126 12.139 10.114 0.350 1.00 12.09 1HBA1129 ATOM 945 O ASP 126 11.090 9.990 -0.318 1.00 14.04 1HBA1130 ATOM 946 CB ASP 126 13.372 8.063 1.364 1.00 9.37 1HBA1131 ATOM 947 CG ASP 126 12.145 7.161 1.385 1.00 8.80 1HBA1132 ATOM 948 OD1 ASP 126 12.008 6.323 0.495 1.00 20.60 1HBA1133 ATOM 949 OD2 ASP 126 11.318 7.399 2.275 1.00 13.96 1HBA1134 ATOM 950 N LYS 127 12.328 11.135 1.164 1.00 8.40 1HBA1135 ATOM 951 CA LYS 127 11.323 12.184 1.343 1.00 8.82 1HBA1136 ATOM 952 C LYS 127 11.114 12.909 0.021 1.00 10.04 1HBA1137 ATOM 953 O LYS 127 10.009 13.313 -0.337 1.00 15.58 1HBA1138 ATOM 954 CB LYS 127 11.706 13.167 2.422 1.00 7.76 1HBA1139 ATOM 955 CG LYS 127 11.628 12.665 3.851 1.00 14.95 1HBA1140 ATOM 956 CD LYS 127 12.068 13.705 4.873 1.00 17.27 1HBA1141 ATOM 957 CE LYS 127 11.418 15.052 4.690 1.00 18.67 1HBA1142 ATOM 958 NZ LYS 127 11.680 15.960 5.838 1.00 28.11 1HBA1143 ATOM 959 N PHE 128 12.160 13.113 -0.721 1.00 9.43 1HBA1144 ATOM 960 CA PHE 128 12.151 13.799 -2.010 1.00 11.63 1HBA1145 ATOM 961 C PHE 128 11.353 12.985 -3.023 1.00 11.68 1HBA1146 ATOM 962 O PHE 128 10.434 13.512 -3.642 1.00 12.32 1HBA1147 ATOM 963 CB PHE 128 13.577 14.111 -2.468 1.00 4.50 1HBA1148 ATOM 964 CG PHE 128 13.719 14.576 -3.872 1.00 5.44 1HBA1149 ATOM 965 CD1 PHE 128 13.349 15.896 -4.185 1.00 10.97 1HBA1150 ATOM 966 CD2 PHE 128 14.206 13.744 -4.853 1.00 2.00 1HBA1151 ATOM 967 CE1 PHE 128 13.456 16.371 -5.478 1.00 5.40 1HBA1152 ATOM 968 CE2 PHE 128 14.313 14.217 -6.170 1.00 12.86 1HBA1153 ATOM 969 CZ PHE 128 13.928 15.531 -6.460 1.00 2.71 1HBA1154 ATOM 970 N LEU 129 11.696 11.719 -3.178 1.00 12.63 1HBA1155 ATOM 971 CA LEU 129 10.996 10.848 -4.142 1.00 11.80 1HBA1156 ATOM 972 C LEU 129 9.509 10.787 -3.820 1.00 11.71 1HBA1157 ATOM 973 O LEU 129 8.701 10.779 -4.773 1.00 13.64 1HBA1158 ATOM 974 CB LEU 129 11.693 9.507 -4.237 1.00 15.49 1HBA1159 ATOM 975 CG LEU 129 13.025 9.443 -4.932 1.00 10.01 1HBA1160 ATOM 976 CD1 LEU 129 13.596 8.041 -4.926 1.00 10.17 1HBA1161 ATOM 977 CD2 LEU 129 12.817 9.893 -6.396 1.00 15.16 1HBA1162 ATOM 978 N ALA 130 9.206 10.736 -2.546 1.00 8.64 1HBA1163 ATOM 979 CA ALA 130 7.836 10.712 -2.051 1.00 8.44 1HBA1164 ATOM 980 C ALA 130 7.092 11.994 -2.442 1.00 11.15 1HBA1165 ATOM 981 O ALA 130 5.903 11.886 -2.741 1.00 13.49 1HBA1166 ATOM 982 CB ALA 130 7.810 10.540 -0.546 1.00 2.00 1HBA1167 ATOM 983 N SER 131 7.739 13.138 -2.412 1.00 10.31 1HBA1168 ATOM 984 CA SER 131 7.216 14.456 -2.728 1.00 8.77 1HBA1169 ATOM 985 C SER 131 6.934 14.585 -4.226 1.00 9.69 1HBA1170 ATOM 986 O SER 131 5.901 15.160 -4.541 1.00 11.83 1HBA1171 ATOM 987 CB SER 131 8.155 15.581 -2.338 1.00 14.05 1HBA1172 ATOM 988 OG SER 131 8.199 15.770 -0.954 1.00 25.70 1HBA1173 ATOM 989 N VAL 132 7.845 14.101 -5.045 1.00 9.41 1HBA1174 ATOM 990 CA VAL 132 7.695 14.057 -6.497 1.00 11.16 1HBA1175 ATOM 991 C VAL 132 6.460 13.189 -6.837 1.00 11.58 1HBA1176 ATOM 992 O VAL 132 5.604 13.610 -7.611 1.00 15.70 1HBA1177 ATOM 993 CB VAL 132 8.969 13.574 -7.195 1.00 5.31 1HBA1178 ATOM 994 CG1 VAL 132 8.756 13.335 -8.692 1.00 5.54 1HBA1179 ATOM 995 CG2 VAL 132 10.123 14.535 -6.990 1.00 3.46 1HBA1180 ATOM 996 N SER 133 6.385 12.008 -6.269 1.00 10.80 1HBA1181 ATOM 997 CA SER 133 5.295 11.060 -6.412 1.00 9.48 1HBA1182 ATOM 998 C SER 133 3.978 11.724 -6.021 1.00 9.38 1HBA1183 ATOM 999 O SER 133 2.958 11.529 -6.670 1.00 12.34 1HBA1184 ATOM 1000 CB SER 133 5.544 9.805 -5.575 1.00 9.95 1HBA1185 ATOM 1001 OG SER 133 6.639 9.086 -6.149 1.00 8.63 1HBA1186 ATOM 1002 N THR 134 3.964 12.487 -4.959 1.00 10.09 1HBA1187 ATOM 1003 CA THR 134 2.790 13.191 -4.460 1.00 10.80 1HBA1188 ATOM 1004 C THR 134 2.306 14.268 -5.437 1.00 14.94 1HBA1189 ATOM 1005 O THR 134 1.087 14.454 -5.611 1.00 13.00 1HBA1190 ATOM 1006 CB THR 134 3.043 13.802 -3.034 1.00 10.00 1HBA1191 ATOM 1007 OG1 THR 134 3.232 12.678 -2.130 1.00 16.34 1HBA1192 ATOM 1008 CG2 THR 134 1.916 14.727 -2.573 1.00 14.72 1HBA1193 ATOM 1009 N VAL 135 3.246 14.964 -6.053 1.00 13.36 1HBA1194 ATOM 1010 CA VAL 135 2.951 16.010 -7.027 1.00 14.50 1HBA1195 ATOM 1011 C VAL 135 2.297 15.377 -8.267 1.00 15.82 1HBA1196 ATOM 1012 O VAL 135 1.256 15.863 -8.736 1.00 18.77 1HBA1197 ATOM 1013 CB VAL 135 4.201 16.829 -7.378 1.00 16.65 1HBA1198 ATOM 1014 CG1 VAL 135 4.007 17.700 -8.620 1.00 9.33 1HBA1199 ATOM 1015 CG2 VAL 135 4.697 17.678 -6.211 1.00 14.32 1HBA1200 ATOM 1016 N LEU 136 2.910 14.343 -8.778 1.00 14.15 1HBA1201 ATOM 1017 CA LEU 136 2.497 13.636 -9.979 1.00 11.99 1HBA1202 ATOM 1018 C LEU 136 1.153 12.935 -9.875 1.00 10.56 1HBA1203 ATOM 1019 O LEU 136 0.590 12.542 -10.913 1.00 13.37 1HBA1204 ATOM 1020 CB LEU 136 3.626 12.661 -10.335 1.00 9.21 1HBA1205 ATOM 1021 CG LEU 136 4.980 13.218 -10.726 1.00 12.85 1HBA1206 ATOM 1022 CD1 LEU 136 5.882 12.087 -11.215 1.00 10.65 1HBA1207 ATOM 1023 CD2 LEU 136 4.812 14.199 -11.861 1.00 6.67 1HBA1208 ATOM 1024 N THR 137 0.663 12.770 -8.699 1.00 9.65 1HBA1209 ATOM 1025 CA THR 137 -0.581 12.045 -8.387 1.00 12.81 1HBA1210 ATOM 1026 C THR 137 -1.619 12.953 -7.771 1.00 16.60 1HBA1211 ATOM 1027 O THR 137 -2.701 12.529 -7.318 1.00 17.92 1HBA1212 ATOM 1028 CB THR 137 -0.071 10.917 -7.379 1.00 14.18 1HBA1213 ATOM 1029 OG1 THR 137 0.221 9.751 -8.230 1.00 18.57 1HBA1214 ATOM 1030 CG2 THR 137 -0.855 10.649 -6.152 1.00 17.55 1HBA1215 ATOM 1031 N SER 138 -1.280 14.242 -7.724 1.00 16.82 1HBA1216 ATOM 1032 CA SER 138 -2.095 15.263 -7.084 1.00 17.83 1HBA1217 ATOM 1033 C SER 138 -3.353 15.658 -7.834 1.00 18.51 1HBA1218 ATOM 1034 O SER 138 -4.319 16.129 -7.188 1.00 18.90 1HBA1219 ATOM 1035 CB SER 138 -1.273 16.471 -6.635 1.00 6.87 1HBA1220 ATOM 1036 OG SER 138 -0.736 17.202 -7.743 1.00 19.94 1HBA1221 ATOM 1037 N LYS 139 -3.388 15.469 -9.143 1.00 18.93 1HBA1222 ATOM 1038 CA LYS 139 -4.581 15.872 -9.905 1.00 19.88 1HBA1223 ATOM 1039 C LYS 139 -5.393 14.687 -10.377 1.00 20.53 1HBA1224 ATOM 1040 O LYS 139 -6.122 14.847 -11.378 1.00 22.79 1HBA1225 ATOM 1041 CB LYS 139 -4.146 16.735 -11.100 1.00 17.28 1HBA1226 ATOM 1042 CG LYS 139 -3.334 17.977 -10.691 1.00 18.74 1HBA1227 ATOM 1043 CD LYS 139 -2.420 18.390 -11.835 1.00 25.70 1HBA1228 ATOM 1044 CE LYS 139 -1.718 19.715 -11.634 1.00 24.86 1HBA1229 ATOM 1045 NZ LYS 139 -1.389 20.344 -12.947 1.00 25.82 1HBA1230 ATOM 1046 N TYR 140 -5.282 13.549 -9.724 1.00 21.11 1HBA1231 ATOM 1047 CA TYR 140 -5.948 12.314 -10.113 1.00 23.79 1HBA1232 ATOM 1048 C TYR 140 -7.462 12.365 -10.018 1.00 28.55 1HBA1233 ATOM 1049 O TYR 140 -8.144 11.881 -10.960 1.00 30.25 1HBA1234 ATOM 1050 CB TYR 140 -5.394 11.086 -9.416 1.00 19.64 1HBA1235 ATOM 1051 CG TYR 140 -4.274 10.380 -10.127 1.00 18.08 1HBA1236 ATOM 1052 CD1 TYR 140 -3.196 11.080 -10.662 1.00 13.42 1HBA1237 ATOM 1053 CD2 TYR 140 -4.265 8.985 -10.231 1.00 18.68 1HBA1238 ATOM 1054 CE1 TYR 140 -2.140 10.424 -11.280 1.00 14.29 1HBA1239 ATOM 1055 CE2 TYR 140 -3.231 8.318 -10.857 1.00 16.14 1HBA1240 ATOM 1056 CZ TYR 140 -2.160 9.040 -11.375 1.00 10.67 1HBA1241 ATOM 1057 OH TYR 140 -1.110 8.437 -11.993 1.00 22.68 1HBA1242 ATOM 1058 N ARG 141 -7.962 12.922 -8.940 1.00 30.51 1HBA1243 ATOM 1059 CA ARG 141 -9.424 13.075 -8.761 1.00 33.74 1HBA1244 ATOM 1060 C ARG 141 -9.676 14.345 -7.947 1.00 35.50 1HBA1245 ATOM 1061 O ARG 141 -8.819 14.618 -7.069 1.00 39.59 1HBA1246 ATOM 1062 CB ARG 141 -10.115 11.856 -8.188 1.00 29.48 1HBA1247 ATOM 1063 CG ARG 141 -9.313 11.073 -7.187 1.00 23.95 1HBA1248 ATOM 1064 CD ARG 141 -10.112 10.042 -6.468 1.00 19.60 1HBA1249 ATOM 1065 NE ARG 141 -9.449 9.794 -5.189 1.00 23.82 1HBA1250 ATOM 1066 CZ ARG 141 -9.961 9.091 -4.191 1.00 22.39 1HBA1251 ATOM 1067 NH1 ARG 141 -11.069 8.391 -4.383 1.00 22.45 1HBA1252 ATOM 1068 NH2 ARG 141 -9.336 9.073 -3.009 1.00 17.84 1HBA1253 ATOM 1069 OXT ARG 141 -10.664 15.027 -8.248 1.00 49.61 1HBA1254 HETATM 1071 FE HEM 300 5.829 8.394 -15.719 1.00 15.13 1HBA1256 HETATM 1072 CHA HEM 300 5.836 8.915 -19.106 1.00 15.61 1HBA1257 HETATM 1073 CHB HEM 300 8.226 10.885 -15.374 1.00 10.74 1HBA1258 HETATM 1074 CHC HEM 300 6.417 7.450 -12.458 1.00 12.77 1HBA1259 HETATM 1075 CHD HEM 300 4.349 5.282 -16.290 1.00 12.55 1HBA1260 HETATM 1076 N_A HEM 300 6.852 9.633 -16.988 1.00 12.84 1HBA1261 HETATM 1077 C1A HEM 300 6.655 9.733 -18.344 1.00 13.75 1HBA1262 HETATM 1078 C2A HEM 300 7.426 10.827 -18.851 1.00 13.66 1HBA1263 HETATM 1079 C3A HEM 300 8.079 11.381 -17.830 1.00 13.64 1HBA1264 HETATM 1080 C4A HEM 300 7.731 10.655 -16.639 1.00 12.60 1HBA1265 HETATM 1081 CMA HEM 300 9.073 12.567 -17.835 1.00 12.89 1HBA1266 HETATM 1082 CAA HEM 300 7.413 11.166 -20.352 1.00 17.94 1HBA1267 HETATM 1083 CBA HEM 300 6.319 12.094 -20.870 1.00 22.36 1HBA1268 HETATM 1084 CGA HEM 300 6.680 12.690 -22.217 1.00 27.36 1HBA1269 HETATM 1085 O1A HEM 300 6.958 13.912 -22.209 1.00 31.85 1HBA1270 HETATM 1086 O2A HEM 300 6.699 11.903 -23.194 1.00 31.29 1HBA1271 HETATM 1087 N_B HEM 300 7.108 9.015 -14.217 1.00 12.31 1HBA1272 HETATM 1088 C1B HEM 300 7.971 10.096 -14.268 1.00 11.68 1HBA1273 HETATM 1089 C2B HEM 300 8.549 10.288 -12.951 1.00 13.36 1HBA1274 HETATM 1090 C3B HEM 300 8.045 9.357 -12.140 1.00 12.93 1HBA1275 HETATM 1091 C4B HEM 300 7.140 8.541 -12.924 1.00 12.07 1HBA1276 HETATM 1092 CMB HEM 300 9.547 11.427 -12.655 1.00 11.28 1HBA1277 HETATM 1093 CAB HEM 300 8.304 9.060 -10.656 1.00 11.92 1HBA1278 HETATM 1094 CBB HEM 300 8.772 9.940 -9.817 1.00 15.99 1HBA1279 HETATM 1095 N_C HEM 300 5.416 6.714 -14.589 1.00 13.35 1HBA1280 HETATM 1096 C1C HEM 300 5.769 6.517 -13.264 1.00 13.51 1HBA1281 HETATM 1097 C2C HEM 300 5.393 5.177 -12.870 1.00 12.33 1HBA1282 HETATM 1098 C3C HEM 300 4.851 4.573 -13.930 1.00 9.83 1HBA1283 HETATM 1099 C4C HEM 300 4.855 5.522 -15.020 1.00 13.14 1HBA1284 HETATM 1100 CMC HEM 300 5.625 4.620 -11.454 1.00 10.28 1HBA1285 HETATM 1101 CAC HEM 300 4.292 3.137 -14.018 1.00 10.65 1HBA1286 HETATM 1102 CBC HEM 300 4.892 2.132 -13.367 1.00 4.99 1HBA1287 HETATM 1103 N_D HEM 300 5.238 7.296 -17.375 1.00 14.00 1HBA1288 HETATM 1104 C1D HEM 300 4.590 6.072 -17.391 1.00 14.15 1HBA1289 HETATM 1105 C2D HEM 300 4.223 5.747 -18.758 1.00 14.82 1HBA1290 HETATM 1106 C3D HEM 300 4.626 6.756 -19.527 1.00 14.79 1HBA1291 HETATM 1107 C4D HEM 300 5.275 7.722 -18.684 1.00 14.16 1HBA1292 HETATM 1108 CMD HEM 300 3.514 4.442 -19.177 1.00 14.68 1HBA1293 HETATM 1109 CAD HEM 300 4.531 6.910 -21.064 1.00 15.33 1HBA1294 HETATM 1110 CBD HEM 300 5.604 6.125 -21.828 1.00 18.10 1HBA1295 HETATM 1111 CGD HEM 300 5.564 6.268 -23.325 1.00 21.00 1HBA1296 HETATM 1112 O1D HEM 300 6.634 6.466 -23.939 1.00 21.40 1HBA1297 HETATM 1113 O2D HEM 300 4.420 6.185 -23.846 1.00 25.40 1HBA1298