USER MOD reduce.3.24.130724 H: found=0, std=0, add=956, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 957 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 HIS : no HE2:sc= 0.0377 K(o=-0.33,f=-0.9) USER MOD Set 1.2: A 85 GLN : amide:sc= -0.37 K(o=-0.33,f=-2.9!) USER MOD Set 2.1: A 77 HIS : no HD1:sc= -0.668 K(o=-3.1,f=-9.5!) USER MOD Set 2.2: A 84 SER OG : rot 100:sc= -2.03! USER MOD Set 2.3: A 108 ASN : amide:sc= -0.353 K(o=-3.1,f=-5.6!) USER MOD Set 3.1: A 67 THR OG1 : rot 170:sc= -0.405 USER MOD Set 3.2: A 68 SER OG : rot -167:sc= 0.944 USER MOD Set 3.3: A 70 LYS NZ :NH3+ -141:sc= 1.25 (180deg=-0.201) USER MOD Set 4.1: A 58 TYR OH : rot 31:sc= -0.0829 USER MOD Set 4.2: A 76 HIS : no HE2:sc= -0.352 X(o=-0.43,f=-0.14) USER MOD Single : A 55 THR OG1 : rot 114:sc= 0.433 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -114:sc= 0.857 (180deg=-1.55) USER MOD Single : A 65 SER OG : rot 43:sc= 1.13 USER MOD Single : A 66 LYS NZ :NH3+ 170:sc= -1.49 (180deg=-1.53) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0.0036) USER MOD Single : A 73 MET CE :methyl 161:sc= -1.52 (180deg=-3.13!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 138:sc= -0.104 (180deg=-0.679) USER MOD Single : A 89 LYS NZ :NH3+ -153:sc= -2.08! (180deg=-3.9!) USER MOD Single : A 94 ASN : amide:sc= -3.7! C(o=-3.7!,f=-14!) USER MOD Single : A 95 LYS NZ :NH3+ 169:sc=-0.00704 (180deg=-0.145) USER MOD Single : A 98 GLN : amide:sc= -0.362 K(o=-0.36,f=-1.2) USER MOD Single : A 99 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.16) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -84:sc= 0.24 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0527 USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0628) USER MOD Single : A 117 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.3!) USER MOD Single : A 119 SER OG : rot 43:sc= -0.469 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= -0.0115 (180deg=-0.211) USER MOD Single : A 134 SER OG : rot 96:sc= 1.2 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -91:sc= 1.12 USER MOD Single : A 163 ASN : amide:sc= -1.57! C(o=-1.6!,f=-8.7!) USER MOD Single : A 164 MET CE :methyl -164:sc= -0.0884 (180deg=-1.03) USER MOD Single : A 165 LYS NZ :NH3+ 162:sc= 0.0447 (180deg=0.0109) USER MOD Single : A 166 LYS NZ :NH3+ 161:sc= -0.101 (180deg=-0.463) USER MOD Single : A 169 LYS NZ :NH3+ 161:sc= -0.11 (180deg=-0.527) USER MOD ----------------------------------------------------------------- ATOM 286 N TRP A 54 -13.952 3.097 2.198 1.00 0.00 N ATOM 287 CA TRP A 54 -13.472 4.411 2.588 1.00 0.00 C ATOM 288 C TRP A 54 -13.366 4.518 4.101 1.00 0.00 C ATOM 289 O TRP A 54 -14.338 4.281 4.820 1.00 0.00 O ATOM 290 CB TRP A 54 -14.415 5.498 2.056 1.00 0.00 C ATOM 291 CG TRP A 54 -14.630 5.436 0.572 1.00 0.00 C ATOM 292 CD1 TRP A 54 -13.929 6.107 -0.388 1.00 0.00 C ATOM 293 CD2 TRP A 54 -15.613 4.657 -0.120 1.00 0.00 C ATOM 294 NE1 TRP A 54 -14.417 5.793 -1.633 1.00 0.00 N ATOM 295 CE2 TRP A 54 -15.451 4.904 -1.495 1.00 0.00 C ATOM 296 CE3 TRP A 54 -16.617 3.773 0.291 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -16.251 4.302 -2.460 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -17.410 3.175 -0.668 1.00 0.00 C ATOM 299 CH2 TRP A 54 -17.221 3.441 -2.029 1.00 0.00 C ATOM 0 HA TRP A 54 -12.481 4.554 2.158 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -15.378 5.408 2.558 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.010 6.476 2.315 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.111 6.785 -0.197 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.067 6.162 -2.517 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -16.769 3.562 1.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.111 4.507 -3.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -18.188 2.491 -0.363 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -17.856 2.955 -2.755 1.00 0.00 H new ATOM 310 N THR A 55 -12.190 4.860 4.578 1.00 0.00 N ATOM 311 CA THR A 55 -11.968 5.018 5.994 1.00 0.00 C ATOM 312 C THR A 55 -11.867 6.499 6.346 1.00 0.00 C ATOM 313 O THR A 55 -11.010 7.210 5.826 1.00 0.00 O ATOM 314 CB THR A 55 -10.698 4.279 6.437 1.00 0.00 C ATOM 315 OG1 THR A 55 -10.741 2.925 5.958 1.00 0.00 O ATOM 316 CG2 THR A 55 -10.597 4.266 7.949 1.00 0.00 C ATOM 0 H THR A 55 -11.368 5.035 3.999 1.00 0.00 H new ATOM 0 HA THR A 55 -12.815 4.583 6.524 1.00 0.00 H new ATOM 0 HB THR A 55 -9.830 4.794 6.025 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.033 2.790 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.691 3.739 8.249 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.560 5.290 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.467 3.760 8.367 1.00 0.00 H new ATOM 324 N GLN A 56 -12.754 6.955 7.218 1.00 0.00 N ATOM 325 CA GLN A 56 -12.811 8.362 7.588 1.00 0.00 C ATOM 326 C GLN A 56 -11.869 8.693 8.749 1.00 0.00 C ATOM 327 O GLN A 56 -11.023 9.578 8.638 1.00 0.00 O ATOM 328 CB GLN A 56 -14.248 8.750 7.942 1.00 0.00 C ATOM 329 CG GLN A 56 -14.440 10.227 8.245 1.00 0.00 C ATOM 330 CD GLN A 56 -15.886 10.568 8.532 1.00 0.00 C ATOM 331 OE1 GLN A 56 -16.333 10.526 9.673 1.00 0.00 O ATOM 332 NE2 GLN A 56 -16.627 10.902 7.494 1.00 0.00 N ATOM 0 H GLN A 56 -13.447 6.369 7.684 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.478 8.943 6.728 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.901 8.473 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.566 8.169 8.808 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.826 10.503 9.102 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.090 10.818 7.399 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.216 10.925 6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.611 11.138 7.624 1.00 0.00 H new ATOM 341 N THR A 57 -12.024 7.992 9.859 1.00 0.00 N ATOM 342 CA THR A 57 -11.214 8.253 11.033 1.00 0.00 C ATOM 343 C THR A 57 -10.155 7.167 11.237 1.00 0.00 C ATOM 344 O THR A 57 -10.255 6.071 10.670 1.00 0.00 O ATOM 345 CB THR A 57 -12.096 8.371 12.297 1.00 0.00 C ATOM 346 OG1 THR A 57 -12.931 7.212 12.418 1.00 0.00 O ATOM 347 CG2 THR A 57 -12.970 9.614 12.233 1.00 0.00 C ATOM 0 H THR A 57 -12.703 7.239 9.970 1.00 0.00 H new ATOM 0 HA THR A 57 -10.704 9.202 10.868 1.00 0.00 H new ATOM 0 HB THR A 57 -11.440 8.446 13.164 1.00 0.00 H new ATOM 0 HG1 THR A 57 -13.486 7.291 13.222 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.582 9.675 13.133 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.338 10.500 12.162 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.617 9.559 11.358 1.00 0.00 H new ATOM 355 N TYR A 58 -9.144 7.474 12.047 1.00 0.00 N ATOM 356 CA TYR A 58 -8.067 6.529 12.333 1.00 0.00 C ATOM 357 C TYR A 58 -8.584 5.340 13.133 1.00 0.00 C ATOM 358 O TYR A 58 -8.209 4.197 12.876 1.00 0.00 O ATOM 359 CB TYR A 58 -6.919 7.217 13.082 1.00 0.00 C ATOM 360 CG TYR A 58 -6.062 8.112 12.209 1.00 0.00 C ATOM 361 CD1 TYR A 58 -6.395 9.444 11.996 1.00 0.00 C ATOM 362 CD2 TYR A 58 -4.915 7.618 11.598 1.00 0.00 C ATOM 363 CE1 TYR A 58 -5.610 10.259 11.199 1.00 0.00 C ATOM 364 CE2 TYR A 58 -4.126 8.425 10.802 1.00 0.00 C ATOM 365 CZ TYR A 58 -4.476 9.743 10.605 1.00 0.00 C ATOM 366 OH TYR A 58 -3.688 10.548 9.811 1.00 0.00 O ATOM 0 H TYR A 58 -9.048 8.373 12.518 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.685 6.162 11.380 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.334 7.811 13.896 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.286 6.454 13.535 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.281 9.850 12.460 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.636 6.585 11.748 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.883 11.292 11.043 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.238 8.024 10.336 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.730 11.471 10.137 1.00 0.00 H new ATOM 376 N GLU A 59 -9.451 5.610 14.095 1.00 0.00 N ATOM 377 CA GLU A 59 -10.049 4.553 14.904 1.00 0.00 C ATOM 378 C GLU A 59 -10.956 3.666 14.054 1.00 0.00 C ATOM 379 O GLU A 59 -11.122 2.478 14.336 1.00 0.00 O ATOM 380 CB GLU A 59 -10.820 5.130 16.112 1.00 0.00 C ATOM 381 CG GLU A 59 -11.628 6.396 15.821 1.00 0.00 C ATOM 382 CD GLU A 59 -10.770 7.651 15.826 1.00 0.00 C ATOM 383 OE1 GLU A 59 -10.548 8.219 16.912 1.00 0.00 O ATOM 384 OE2 GLU A 59 -10.300 8.062 14.751 1.00 0.00 O ATOM 0 H GLU A 59 -9.759 6.552 14.337 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.238 3.939 15.295 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.497 4.364 16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.108 5.347 16.908 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.115 6.297 14.851 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.418 6.497 16.565 1.00 0.00 H new ATOM 391 N ALA A 60 -11.514 4.247 12.999 1.00 0.00 N ATOM 392 CA ALA A 60 -12.360 3.502 12.076 1.00 0.00 C ATOM 393 C ALA A 60 -11.522 2.486 11.314 1.00 0.00 C ATOM 394 O ALA A 60 -12.023 1.460 10.855 1.00 0.00 O ATOM 395 CB ALA A 60 -13.055 4.442 11.104 1.00 0.00 C ATOM 0 H ALA A 60 -11.396 5.232 12.762 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.124 2.978 12.650 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.681 3.864 10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.675 5.146 11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.307 4.991 10.531 1.00 0.00 H new ATOM 401 N ALA A 61 -10.242 2.782 11.190 1.00 0.00 N ATOM 402 CA ALA A 61 -9.318 1.913 10.502 1.00 0.00 C ATOM 403 C ALA A 61 -8.938 0.730 11.381 1.00 0.00 C ATOM 404 O ALA A 61 -8.816 -0.400 10.901 1.00 0.00 O ATOM 405 CB ALA A 61 -8.082 2.689 10.094 1.00 0.00 C ATOM 0 H ALA A 61 -9.818 3.631 11.564 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.803 1.528 9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.390 2.025 9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.367 3.505 9.431 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.598 3.095 10.982 1.00 0.00 H new ATOM 411 N LEU A 62 -8.773 0.994 12.676 1.00 0.00 N ATOM 412 CA LEU A 62 -8.409 -0.044 13.637 1.00 0.00 C ATOM 413 C LEU A 62 -9.481 -1.130 13.707 1.00 0.00 C ATOM 414 O LEU A 62 -9.177 -2.299 13.951 1.00 0.00 O ATOM 415 CB LEU A 62 -8.166 0.557 15.025 1.00 0.00 C ATOM 416 CG LEU A 62 -7.015 1.569 15.124 1.00 0.00 C ATOM 417 CD1 LEU A 62 -6.877 2.080 16.550 1.00 0.00 C ATOM 418 CD2 LEU A 62 -5.703 0.948 14.654 1.00 0.00 C ATOM 0 H LEU A 62 -8.886 1.922 13.084 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.482 -0.503 13.293 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.083 1.045 15.354 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.970 -0.257 15.723 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.247 2.411 14.472 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.057 2.796 16.602 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.804 2.567 16.853 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.671 1.244 17.218 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.903 1.684 14.734 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.465 0.085 15.276 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.802 0.631 13.616 1.00 0.00 H new ATOM 430 N TYR A 63 -10.732 -0.744 13.488 1.00 0.00 N ATOM 431 CA TYR A 63 -11.820 -1.709 13.470 1.00 0.00 C ATOM 432 C TYR A 63 -11.644 -2.665 12.297 1.00 0.00 C ATOM 433 O TYR A 63 -11.649 -3.881 12.469 1.00 0.00 O ATOM 434 CB TYR A 63 -13.184 -1.011 13.366 1.00 0.00 C ATOM 435 CG TYR A 63 -13.546 -0.146 14.554 1.00 0.00 C ATOM 436 CD1 TYR A 63 -13.360 -0.598 15.857 1.00 0.00 C ATOM 437 CD2 TYR A 63 -14.080 1.121 14.371 1.00 0.00 C ATOM 438 CE1 TYR A 63 -13.698 0.192 16.939 1.00 0.00 C ATOM 439 CE2 TYR A 63 -14.422 1.917 15.448 1.00 0.00 C ATOM 440 CZ TYR A 63 -14.229 1.447 16.729 1.00 0.00 C ATOM 441 OH TYR A 63 -14.573 2.238 17.807 1.00 0.00 O ATOM 0 H TYR A 63 -11.015 0.222 13.322 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.792 -2.266 14.407 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.193 -0.393 12.468 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.956 -1.770 13.238 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.945 -1.581 16.025 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.231 1.492 13.368 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.547 -0.172 17.945 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -14.838 2.901 15.287 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.932 3.091 17.485 1.00 0.00 H new ATOM 451 N LYS A 64 -11.445 -2.095 11.113 1.00 0.00 N ATOM 452 CA LYS A 64 -11.282 -2.871 9.880 1.00 0.00 C ATOM 453 C LYS A 64 -10.056 -3.780 9.966 1.00 0.00 C ATOM 454 O LYS A 64 -10.017 -4.869 9.359 1.00 0.00 O ATOM 455 CB LYS A 64 -11.149 -1.930 8.682 1.00 0.00 C ATOM 456 CG LYS A 64 -12.320 -0.972 8.519 1.00 0.00 C ATOM 457 CD LYS A 64 -12.089 -0.004 7.372 1.00 0.00 C ATOM 458 CE LYS A 64 -13.246 0.975 7.230 1.00 0.00 C ATOM 459 NZ LYS A 64 -13.411 1.822 8.436 1.00 0.00 N ATOM 0 H LYS A 64 -11.392 -1.086 10.977 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.166 -3.496 9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.231 -1.352 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.050 -2.525 7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.234 -1.539 8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.467 -0.414 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.163 0.546 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.965 -0.561 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.078 1.611 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.168 0.422 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.316 1.597 8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.630 1.639 9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.403 2.825 8.160 1.00 0.00 H new ATOM 473 N SER A 65 -9.055 -3.314 10.691 1.00 0.00 N ATOM 474 CA SER A 65 -7.848 -4.070 10.906 1.00 0.00 C ATOM 475 C SER A 65 -8.145 -5.395 11.623 1.00 0.00 C ATOM 476 O SER A 65 -7.717 -6.446 11.172 1.00 0.00 O ATOM 477 CB SER A 65 -6.834 -3.234 11.705 1.00 0.00 C ATOM 478 OG SER A 65 -5.587 -3.898 11.817 1.00 0.00 O ATOM 0 H SER A 65 -9.062 -2.400 11.145 1.00 0.00 H new ATOM 0 HA SER A 65 -7.416 -4.309 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.691 -2.270 11.217 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.231 -3.032 12.700 1.00 0.00 H new ATOM 0 HG SER A 65 -5.350 -4.296 10.954 1.00 0.00 H new ATOM 484 N LYS A 66 -8.904 -5.346 12.715 1.00 0.00 N ATOM 485 CA LYS A 66 -9.179 -6.563 13.481 1.00 0.00 C ATOM 486 C LYS A 66 -10.328 -7.401 12.899 1.00 0.00 C ATOM 487 O LYS A 66 -10.322 -8.624 13.033 1.00 0.00 O ATOM 488 CB LYS A 66 -9.423 -6.274 14.972 1.00 0.00 C ATOM 489 CG LYS A 66 -10.567 -5.317 15.266 1.00 0.00 C ATOM 490 CD LYS A 66 -11.073 -5.486 16.700 1.00 0.00 C ATOM 491 CE LYS A 66 -9.968 -5.281 17.734 1.00 0.00 C ATOM 492 NZ LYS A 66 -9.528 -3.868 17.815 1.00 0.00 N ATOM 0 H LYS A 66 -9.332 -4.497 13.085 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.272 -7.161 13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.619 -7.217 15.481 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.508 -5.865 15.401 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.234 -4.290 15.113 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.383 -5.495 14.566 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.877 -4.774 16.885 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.497 -6.483 16.818 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.324 -5.605 18.712 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.115 -5.911 17.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.905 -3.745 18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.011 -3.615 16.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.359 -3.251 17.915 1.00 0.00 H new ATOM 506 N THR A 67 -11.310 -6.745 12.263 1.00 0.00 N ATOM 507 CA THR A 67 -12.475 -7.457 11.696 1.00 0.00 C ATOM 508 C THR A 67 -12.069 -8.665 10.846 1.00 0.00 C ATOM 509 O THR A 67 -12.556 -9.776 11.062 1.00 0.00 O ATOM 510 CB THR A 67 -13.387 -6.530 10.860 1.00 0.00 C ATOM 511 OG1 THR A 67 -12.615 -5.805 9.902 1.00 0.00 O ATOM 512 CG2 THR A 67 -14.146 -5.558 11.750 1.00 0.00 C ATOM 0 H THR A 67 -11.326 -5.734 12.127 1.00 0.00 H new ATOM 0 HA THR A 67 -13.037 -7.812 12.560 1.00 0.00 H new ATOM 0 HB THR A 67 -14.110 -7.157 10.339 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.215 -5.347 9.277 1.00 0.00 H new ATOM 0 HG21 THR A 67 -14.779 -4.919 11.134 1.00 0.00 H new ATOM 0 HG22 THR A 67 -14.766 -6.116 12.452 1.00 0.00 H new ATOM 0 HG23 THR A 67 -13.437 -4.942 12.303 1.00 0.00 H new ATOM 520 N SER A 68 -11.177 -8.457 9.895 1.00 0.00 N ATOM 521 CA SER A 68 -10.735 -9.554 9.037 1.00 0.00 C ATOM 522 C SER A 68 -9.262 -9.859 9.261 1.00 0.00 C ATOM 523 O SER A 68 -8.694 -10.725 8.597 1.00 0.00 O ATOM 524 CB SER A 68 -10.961 -9.198 7.575 1.00 0.00 C ATOM 525 OG SER A 68 -12.203 -8.537 7.397 1.00 0.00 O ATOM 0 H SER A 68 -10.746 -7.554 9.694 1.00 0.00 H new ATOM 0 HA SER A 68 -11.319 -10.438 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.151 -8.558 7.224 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.937 -10.104 6.969 1.00 0.00 H new ATOM 0 HG SER A 68 -12.421 -8.502 6.442 1.00 0.00 H new ATOM 531 N ASN A 69 -8.661 -9.143 10.206 1.00 0.00 N ATOM 532 CA ASN A 69 -7.233 -9.256 10.507 1.00 0.00 C ATOM 533 C ASN A 69 -6.399 -8.822 9.305 1.00 0.00 C ATOM 534 O ASN A 69 -5.859 -9.642 8.561 1.00 0.00 O ATOM 535 CB ASN A 69 -6.849 -10.670 10.978 1.00 0.00 C ATOM 536 CG ASN A 69 -5.411 -10.753 11.471 1.00 0.00 C ATOM 537 OD1 ASN A 69 -4.496 -11.095 10.720 1.00 0.00 O ATOM 538 ND2 ASN A 69 -5.205 -10.443 12.738 1.00 0.00 N ATOM 0 H ASN A 69 -9.151 -8.464 10.789 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.016 -8.583 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.522 -10.977 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.989 -11.373 10.157 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.262 -10.482 13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.988 -10.164 13.329 1.00 0.00 H new ATOM 545 N LYS A 70 -6.347 -7.515 9.102 1.00 0.00 N ATOM 546 CA LYS A 70 -5.603 -6.930 8.000 1.00 0.00 C ATOM 547 C LYS A 70 -4.648 -5.872 8.537 1.00 0.00 C ATOM 548 O LYS A 70 -5.064 -5.010 9.318 1.00 0.00 O ATOM 549 CB LYS A 70 -6.538 -6.219 6.995 1.00 0.00 C ATOM 550 CG LYS A 70 -7.895 -6.851 6.746 1.00 0.00 C ATOM 551 CD LYS A 70 -8.674 -5.989 5.753 1.00 0.00 C ATOM 552 CE LYS A 70 -10.119 -6.426 5.593 1.00 0.00 C ATOM 553 NZ LYS A 70 -10.955 -6.097 6.785 1.00 0.00 N ATOM 0 H LYS A 70 -6.818 -6.832 9.695 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.074 -7.742 7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.699 -5.200 7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.017 -6.149 6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.773 -7.860 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.447 -6.938 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.649 -4.951 6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.180 -6.026 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.544 -5.945 4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.152 -7.501 5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.619 -6.876 6.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.341 -5.962 7.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.489 -5.223 6.604 1.00 0.00 H new ATOM 567 N PRO A 71 -3.361 -5.924 8.154 1.00 0.00 N ATOM 568 CA PRO A 71 -2.408 -4.863 8.492 1.00 0.00 C ATOM 569 C PRO A 71 -2.905 -3.531 7.931 1.00 0.00 C ATOM 570 O PRO A 71 -3.354 -3.463 6.777 1.00 0.00 O ATOM 571 CB PRO A 71 -1.123 -5.303 7.786 1.00 0.00 C ATOM 572 CG PRO A 71 -1.267 -6.780 7.652 1.00 0.00 C ATOM 573 CD PRO A 71 -2.728 -7.023 7.406 1.00 0.00 C ATOM 0 HA PRO A 71 -2.270 -4.721 9.564 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.019 -4.823 6.813 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.239 -5.040 8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.662 -7.160 6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.931 -7.290 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.973 -6.986 6.345 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.045 -7.999 7.772 1.00 0.00 H new ATOM 581 N LEU A 72 -2.836 -2.483 8.725 1.00 0.00 N ATOM 582 CA LEU A 72 -3.404 -1.213 8.314 1.00 0.00 C ATOM 583 C LEU A 72 -2.445 -0.378 7.460 1.00 0.00 C ATOM 584 O LEU A 72 -1.567 0.327 7.967 1.00 0.00 O ATOM 585 CB LEU A 72 -3.930 -0.447 9.533 1.00 0.00 C ATOM 586 CG LEU A 72 -4.128 1.063 9.378 1.00 0.00 C ATOM 587 CD1 LEU A 72 -5.115 1.378 8.271 1.00 0.00 C ATOM 588 CD2 LEU A 72 -4.578 1.674 10.694 1.00 0.00 C ATOM 0 H LEU A 72 -2.399 -2.482 9.647 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.250 -1.426 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.886 -0.885 9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.240 -0.614 10.360 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.171 1.504 9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.234 2.458 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.743 0.979 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.079 0.924 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.715 2.748 10.569 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.521 1.222 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.822 1.491 11.457 1.00 0.00 H new ATOM 600 N MET A 73 -2.616 -0.528 6.155 1.00 0.00 N ATOM 601 CA MET A 73 -1.856 0.247 5.181 1.00 0.00 C ATOM 602 C MET A 73 -2.344 1.688 5.119 1.00 0.00 C ATOM 603 O MET A 73 -3.382 1.995 4.528 1.00 0.00 O ATOM 604 CB MET A 73 -1.969 -0.401 3.801 1.00 0.00 C ATOM 605 CG MET A 73 -0.997 0.151 2.779 1.00 0.00 C ATOM 606 SD MET A 73 0.720 -0.081 3.276 1.00 0.00 S ATOM 607 CE MET A 73 0.753 -1.847 3.572 1.00 0.00 C ATOM 0 H MET A 73 -3.279 -1.184 5.742 1.00 0.00 H new ATOM 0 HA MET A 73 -0.812 0.257 5.495 1.00 0.00 H new ATOM 0 HB2 MET A 73 -1.805 -1.474 3.900 1.00 0.00 H new ATOM 0 HB3 MET A 73 -2.985 -0.267 3.430 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.165 -0.338 1.820 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.191 1.214 2.633 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.784 -2.200 3.555 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.313 -2.061 4.546 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.182 -2.357 2.796 1.00 0.00 H new ATOM 617 N ILE A 74 -1.584 2.575 5.735 1.00 0.00 N ATOM 618 CA ILE A 74 -1.945 3.966 5.777 1.00 0.00 C ATOM 619 C ILE A 74 -1.234 4.736 4.691 1.00 0.00 C ATOM 620 O ILE A 74 -0.029 5.000 4.772 1.00 0.00 O ATOM 621 CB ILE A 74 -1.625 4.616 7.138 1.00 0.00 C ATOM 622 CG1 ILE A 74 -2.185 3.768 8.283 1.00 0.00 C ATOM 623 CG2 ILE A 74 -2.202 6.025 7.182 1.00 0.00 C ATOM 624 CD1 ILE A 74 -1.934 4.344 9.662 1.00 0.00 C ATOM 0 H ILE A 74 -0.712 2.348 6.212 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.023 4.007 5.622 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.543 4.673 7.258 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.259 3.650 8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.745 2.772 8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.974 6.482 8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.763 6.623 6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.283 5.980 7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.362 3.683 10.416 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.861 4.436 9.828 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.398 5.327 9.736 1.00 0.00 H new ATOM 636 N ILE A 75 -1.976 5.086 3.684 1.00 0.00 N ATOM 637 CA ILE A 75 -1.445 5.880 2.583 1.00 0.00 C ATOM 638 C ILE A 75 -1.652 7.379 2.851 1.00 0.00 C ATOM 639 O ILE A 75 -2.785 7.876 2.847 1.00 0.00 O ATOM 640 CB ILE A 75 -2.100 5.489 1.231 1.00 0.00 C ATOM 641 CG1 ILE A 75 -1.818 4.009 0.895 1.00 0.00 C ATOM 642 CG2 ILE A 75 -1.625 6.408 0.104 1.00 0.00 C ATOM 643 CD1 ILE A 75 -0.348 3.683 0.680 1.00 0.00 C ATOM 0 H ILE A 75 -2.961 4.839 3.589 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.377 5.673 2.515 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.178 5.614 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.201 3.386 1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.372 3.741 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.099 6.112 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.894 7.438 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.543 6.330 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.240 2.623 0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.039 4.276 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.212 3.916 1.585 1.00 0.00 H new ATOM 655 N HIS A 76 -0.555 8.094 3.080 1.00 0.00 N ATOM 656 CA HIS A 76 -0.621 9.524 3.369 1.00 0.00 C ATOM 657 C HIS A 76 -0.218 10.348 2.165 1.00 0.00 C ATOM 658 O HIS A 76 0.743 10.017 1.462 1.00 0.00 O ATOM 659 CB HIS A 76 0.269 9.899 4.561 1.00 0.00 C ATOM 660 CG HIS A 76 -0.432 9.888 5.884 1.00 0.00 C ATOM 661 ND1 HIS A 76 -1.207 10.940 6.337 1.00 0.00 N ATOM 662 CD2 HIS A 76 -0.464 8.957 6.863 1.00 0.00 C ATOM 663 CE1 HIS A 76 -1.679 10.653 7.532 1.00 0.00 C ATOM 664 NE2 HIS A 76 -1.246 9.459 7.876 1.00 0.00 N ATOM 0 H HIS A 76 0.389 7.708 3.071 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.658 9.745 3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.110 9.206 4.603 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.683 10.893 4.391 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -1.385 11.804 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 76 0.032 7.998 6.852 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -2.314 11.290 8.129 1.00 0.00 H new ATOM 673 N HIS A 77 -0.962 11.415 1.925 1.00 0.00 N ATOM 674 CA HIS A 77 -0.665 12.322 0.832 1.00 0.00 C ATOM 675 C HIS A 77 0.143 13.498 1.343 1.00 0.00 C ATOM 676 O HIS A 77 0.439 13.580 2.535 1.00 0.00 O ATOM 677 CB HIS A 77 -1.951 12.812 0.161 1.00 0.00 C ATOM 678 CG HIS A 77 -2.712 11.739 -0.542 1.00 0.00 C ATOM 679 ND1 HIS A 77 -3.912 11.957 -1.172 1.00 0.00 N ATOM 680 CD2 HIS A 77 -2.435 10.428 -0.718 1.00 0.00 C ATOM 681 CE1 HIS A 77 -4.337 10.838 -1.698 1.00 0.00 C ATOM 682 NE2 HIS A 77 -3.462 9.888 -1.440 1.00 0.00 N ATOM 0 H HIS A 77 -1.780 11.674 2.476 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.080 11.784 0.086 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.594 13.265 0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -1.700 13.595 -0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.563 9.904 -0.355 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.255 10.713 -2.253 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -3.538 8.913 -1.730 1.00 0.00 H new ATOM 691 N LEU A 78 0.485 14.409 0.458 1.00 0.00 N ATOM 692 CA LEU A 78 1.323 15.529 0.820 1.00 0.00 C ATOM 693 C LEU A 78 0.567 16.859 0.807 1.00 0.00 C ATOM 694 O LEU A 78 -0.329 17.072 -0.011 1.00 0.00 O ATOM 695 CB LEU A 78 2.538 15.564 -0.097 1.00 0.00 C ATOM 696 CG LEU A 78 2.239 15.483 -1.593 1.00 0.00 C ATOM 697 CD1 LEU A 78 1.791 16.823 -2.129 1.00 0.00 C ATOM 698 CD2 LEU A 78 3.439 14.955 -2.362 1.00 0.00 C ATOM 0 H LEU A 78 0.194 14.395 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 78 1.653 15.389 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.090 16.484 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.196 14.736 0.169 1.00 0.00 H new ATOM 0 HG LEU A 78 1.420 14.778 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.585 16.738 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.887 17.139 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.578 17.560 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.198 14.908 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.289 15.621 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.691 13.957 -2.002 1.00 0.00 H new ATOM 710 N ASP A 79 0.907 17.725 1.749 1.00 0.00 N ATOM 711 CA ASP A 79 0.284 19.041 1.846 1.00 0.00 C ATOM 712 C ASP A 79 1.049 20.110 1.037 1.00 0.00 C ATOM 713 O ASP A 79 0.556 20.608 0.027 1.00 0.00 O ATOM 714 CB ASP A 79 0.157 19.471 3.310 1.00 0.00 C ATOM 715 CG ASP A 79 -0.772 20.657 3.483 1.00 0.00 C ATOM 716 OD1 ASP A 79 -1.993 20.436 3.650 1.00 0.00 O ATOM 717 OD2 ASP A 79 -0.293 21.812 3.464 1.00 0.00 O ATOM 0 H ASP A 79 1.614 17.541 2.461 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.712 18.956 1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.213 18.633 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.143 19.725 3.699 1.00 0.00 H new ATOM 722 N GLU A 80 2.271 20.426 1.486 1.00 0.00 N ATOM 723 CA GLU A 80 3.083 21.520 0.914 1.00 0.00 C ATOM 724 C GLU A 80 4.159 21.042 -0.068 1.00 0.00 C ATOM 725 O GLU A 80 5.102 21.778 -0.366 1.00 0.00 O ATOM 726 CB GLU A 80 3.745 22.311 2.042 1.00 0.00 C ATOM 727 CG GLU A 80 2.814 23.279 2.743 1.00 0.00 C ATOM 728 CD GLU A 80 2.502 24.490 1.893 1.00 0.00 C ATOM 729 OE1 GLU A 80 1.643 24.388 0.992 1.00 0.00 O ATOM 730 OE2 GLU A 80 3.122 25.551 2.114 1.00 0.00 O ATOM 0 H GLU A 80 2.728 19.935 2.254 1.00 0.00 H new ATOM 0 HA GLU A 80 2.396 22.147 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.146 21.612 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.591 22.866 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.886 22.767 2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.267 23.602 3.680 1.00 0.00 H new ATOM 737 N CYS A 81 4.028 19.843 -0.562 1.00 0.00 N ATOM 738 CA CYS A 81 4.981 19.311 -1.537 1.00 0.00 C ATOM 739 C CYS A 81 4.289 19.227 -2.906 1.00 0.00 C ATOM 740 O CYS A 81 3.099 19.557 -2.988 1.00 0.00 O ATOM 741 CB CYS A 81 5.457 17.931 -1.070 1.00 0.00 C ATOM 742 SG CYS A 81 6.093 17.916 0.623 1.00 0.00 S ATOM 0 H CYS A 81 3.274 19.202 -0.314 1.00 0.00 H new ATOM 0 HA CYS A 81 5.851 19.962 -1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.629 17.227 -1.144 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.237 17.578 -1.745 1.00 0.00 H new ATOM 0 HG CYS A 81 6.470 16.711 0.934 1.00 0.00 H new ATOM 748 N PRO A 82 5.012 18.839 -4.020 1.00 0.00 N ATOM 749 CA PRO A 82 4.369 18.650 -5.333 1.00 0.00 C ATOM 750 C PRO A 82 3.119 17.850 -5.177 1.00 0.00 C ATOM 751 O PRO A 82 3.164 16.722 -4.717 1.00 0.00 O ATOM 752 CB PRO A 82 5.421 17.877 -6.121 1.00 0.00 C ATOM 753 CG PRO A 82 6.716 18.358 -5.561 1.00 0.00 C ATOM 754 CD PRO A 82 6.471 18.593 -4.087 1.00 0.00 C ATOM 0 HA PRO A 82 4.076 19.580 -5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.305 16.801 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.348 18.080 -7.190 1.00 0.00 H new ATOM 0 HG2 PRO A 82 7.505 17.621 -5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.038 19.275 -6.054 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.761 17.730 -3.488 1.00 0.00 H new ATOM 0 HD3 PRO A 82 7.040 19.445 -3.715 1.00 0.00 H new ATOM 762 N HIS A 83 2.017 18.443 -5.607 1.00 0.00 N ATOM 763 CA HIS A 83 0.681 17.931 -5.380 1.00 0.00 C ATOM 764 C HIS A 83 0.594 16.405 -5.571 1.00 0.00 C ATOM 765 O HIS A 83 1.207 15.822 -6.499 1.00 0.00 O ATOM 766 CB HIS A 83 -0.306 18.688 -6.290 1.00 0.00 C ATOM 767 CG HIS A 83 -1.736 18.653 -5.847 1.00 0.00 C ATOM 768 ND1 HIS A 83 -2.792 18.468 -6.715 1.00 0.00 N ATOM 769 CD2 HIS A 83 -2.287 18.813 -4.624 1.00 0.00 C ATOM 770 CE1 HIS A 83 -3.926 18.517 -6.038 1.00 0.00 C ATOM 771 NE2 HIS A 83 -3.647 18.724 -4.770 1.00 0.00 N ATOM 0 H HIS A 83 2.030 19.315 -6.136 1.00 0.00 H new ATOM 0 HA HIS A 83 0.412 18.106 -4.338 1.00 0.00 H new ATOM 0 HB2 HIS A 83 0.012 19.729 -6.357 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.243 18.270 -7.295 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -2.711 18.317 -7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -1.753 18.980 -3.700 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.916 18.406 -6.456 1.00 0.00 H new ATOM 780 N SER A 84 -0.150 15.754 -4.668 1.00 0.00 N ATOM 781 CA SER A 84 -0.338 14.305 -4.700 1.00 0.00 C ATOM 782 C SER A 84 -0.790 13.814 -6.092 1.00 0.00 C ATOM 783 O SER A 84 -0.815 12.634 -6.351 1.00 0.00 O ATOM 784 CB SER A 84 -1.343 13.882 -3.633 1.00 0.00 C ATOM 785 OG SER A 84 -0.882 14.241 -2.338 1.00 0.00 O ATOM 0 H SER A 84 -0.635 16.218 -3.900 1.00 0.00 H new ATOM 0 HA SER A 84 0.626 13.841 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.306 14.355 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.501 12.805 -3.682 1.00 0.00 H new ATOM 0 HG SER A 84 -1.325 15.066 -2.050 1.00 0.00 H new ATOM 791 N GLN A 85 -1.186 14.759 -6.945 1.00 0.00 N ATOM 792 CA GLN A 85 -1.534 14.467 -8.344 1.00 0.00 C ATOM 793 C GLN A 85 -0.408 13.669 -9.018 1.00 0.00 C ATOM 794 O GLN A 85 -0.660 12.783 -9.840 1.00 0.00 O ATOM 795 CB GLN A 85 -1.794 15.756 -9.126 1.00 0.00 C ATOM 796 CG GLN A 85 -0.570 16.637 -9.292 1.00 0.00 C ATOM 797 CD GLN A 85 -0.887 17.937 -9.983 1.00 0.00 C ATOM 798 OE1 GLN A 85 -1.228 18.923 -9.338 1.00 0.00 O ATOM 799 NE2 GLN A 85 -0.778 17.951 -11.292 1.00 0.00 N ATOM 0 H GLN A 85 -1.276 15.743 -6.692 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.447 13.872 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -2.180 15.498 -10.112 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -2.572 16.326 -8.618 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.140 16.845 -8.312 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.186 16.100 -9.864 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.491 17.108 -11.789 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.980 18.805 -11.811 1.00 0.00 H new ATOM 808 N ALA A 86 0.832 13.988 -8.655 1.00 0.00 N ATOM 809 CA ALA A 86 1.986 13.287 -9.174 1.00 0.00 C ATOM 810 C ALA A 86 2.090 11.928 -8.518 1.00 0.00 C ATOM 811 O ALA A 86 2.410 10.930 -9.167 1.00 0.00 O ATOM 812 CB ALA A 86 3.250 14.098 -8.934 1.00 0.00 C ATOM 0 H ALA A 86 1.056 14.735 -7.998 1.00 0.00 H new ATOM 0 HA ALA A 86 1.870 13.152 -10.249 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.110 13.558 -9.330 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.165 15.062 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.383 14.257 -7.864 1.00 0.00 H new ATOM 818 N LEU A 87 1.794 11.891 -7.226 1.00 0.00 N ATOM 819 CA LEU A 87 1.817 10.628 -6.477 1.00 0.00 C ATOM 820 C LEU A 87 0.728 9.676 -6.998 1.00 0.00 C ATOM 821 O LEU A 87 0.938 8.477 -7.122 1.00 0.00 O ATOM 822 CB LEU A 87 1.627 10.883 -4.974 1.00 0.00 C ATOM 823 CG LEU A 87 1.659 9.640 -4.073 1.00 0.00 C ATOM 824 CD1 LEU A 87 3.010 8.948 -4.158 1.00 0.00 C ATOM 825 CD2 LEU A 87 1.337 10.012 -2.632 1.00 0.00 C ATOM 0 H LEU A 87 1.537 12.709 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 87 2.791 10.161 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.405 11.570 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.672 11.389 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 87 0.897 8.945 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.010 8.070 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.198 8.641 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.792 9.636 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.365 9.117 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.073 10.730 -2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.343 10.456 -2.584 1.00 0.00 H new ATOM 837 N LYS A 88 -0.426 10.238 -7.314 1.00 0.00 N ATOM 838 CA LYS A 88 -1.555 9.479 -7.845 1.00 0.00 C ATOM 839 C LYS A 88 -1.232 8.904 -9.205 1.00 0.00 C ATOM 840 O LYS A 88 -1.741 7.852 -9.582 1.00 0.00 O ATOM 841 CB LYS A 88 -2.783 10.378 -7.967 1.00 0.00 C ATOM 842 CG LYS A 88 -3.510 10.637 -6.665 1.00 0.00 C ATOM 843 CD LYS A 88 -4.270 9.404 -6.203 1.00 0.00 C ATOM 844 CE LYS A 88 -5.220 9.734 -5.066 1.00 0.00 C ATOM 845 NZ LYS A 88 -6.196 10.789 -5.450 1.00 0.00 N ATOM 0 H LYS A 88 -0.611 11.236 -7.211 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.760 8.662 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.476 11.334 -8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.480 9.925 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.794 10.934 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.204 11.468 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.831 8.986 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.564 8.639 -5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.757 8.833 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.648 10.066 -4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.139 10.538 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.901 11.700 -5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.232 10.868 -6.486 1.00 0.00 H new ATOM 859 N LYS A 89 -0.377 9.598 -9.935 1.00 0.00 N ATOM 860 CA LYS A 89 -0.021 9.197 -11.278 1.00 0.00 C ATOM 861 C LYS A 89 0.615 7.811 -11.283 1.00 0.00 C ATOM 862 O LYS A 89 0.221 6.947 -12.061 1.00 0.00 O ATOM 863 CB LYS A 89 0.922 10.220 -11.904 1.00 0.00 C ATOM 864 CG LYS A 89 1.018 10.131 -13.419 1.00 0.00 C ATOM 865 CD LYS A 89 -0.314 10.465 -14.107 1.00 0.00 C ATOM 866 CE LYS A 89 -0.596 11.976 -14.159 1.00 0.00 C ATOM 867 NZ LYS A 89 -0.742 12.592 -12.811 1.00 0.00 N ATOM 0 H LYS A 89 0.085 10.449 -9.614 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.933 9.152 -11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.588 11.221 -11.630 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.917 10.088 -11.479 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.789 10.815 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.329 9.126 -13.703 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.303 10.067 -15.122 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.126 9.967 -13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.215 12.472 -14.692 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -1.507 12.150 -14.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.351 13.432 -12.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.171 11.904 -12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.194 12.870 -12.453 1.00 0.00 H new ATOM 881 N VAL A 90 1.591 7.601 -10.411 1.00 0.00 N ATOM 882 CA VAL A 90 2.260 6.310 -10.329 1.00 0.00 C ATOM 883 C VAL A 90 1.313 5.198 -9.837 1.00 0.00 C ATOM 884 O VAL A 90 1.401 4.055 -10.290 1.00 0.00 O ATOM 885 CB VAL A 90 3.543 6.360 -9.465 1.00 0.00 C ATOM 886 CG1 VAL A 90 3.230 6.677 -8.023 1.00 0.00 C ATOM 887 CG2 VAL A 90 4.305 5.056 -9.578 1.00 0.00 C ATOM 0 H VAL A 90 1.935 8.302 -9.755 1.00 0.00 H new ATOM 0 HA VAL A 90 2.563 6.065 -11.347 1.00 0.00 H new ATOM 0 HB VAL A 90 4.172 7.165 -9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 90 4.155 6.704 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.737 7.647 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.572 5.909 -7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.205 5.106 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.676 4.236 -9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.584 4.886 -10.618 1.00 0.00 H new ATOM 897 N PHE A 91 0.389 5.540 -8.937 1.00 0.00 N ATOM 898 CA PHE A 91 -0.595 4.567 -8.441 1.00 0.00 C ATOM 899 C PHE A 91 -1.548 4.157 -9.561 1.00 0.00 C ATOM 900 O PHE A 91 -2.079 3.048 -9.576 1.00 0.00 O ATOM 901 CB PHE A 91 -1.395 5.149 -7.263 1.00 0.00 C ATOM 902 CG PHE A 91 -0.676 5.101 -5.937 1.00 0.00 C ATOM 903 CD1 PHE A 91 0.485 5.823 -5.731 1.00 0.00 C ATOM 904 CD2 PHE A 91 -1.170 4.331 -4.898 1.00 0.00 C ATOM 905 CE1 PHE A 91 1.141 5.779 -4.517 1.00 0.00 C ATOM 906 CE2 PHE A 91 -0.518 4.281 -3.680 1.00 0.00 C ATOM 907 CZ PHE A 91 0.640 5.007 -3.489 1.00 0.00 C ATOM 0 H PHE A 91 0.299 6.474 -8.538 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.054 3.687 -8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.648 6.185 -7.488 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.335 4.604 -7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 91 0.884 6.430 -6.531 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -2.077 3.762 -5.041 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.047 6.349 -4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -0.914 3.675 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.152 4.971 -2.539 1.00 0.00 H new ATOM 917 N ALA A 92 -1.734 5.055 -10.506 1.00 0.00 N ATOM 918 CA ALA A 92 -2.610 4.813 -11.633 1.00 0.00 C ATOM 919 C ALA A 92 -1.851 4.108 -12.746 1.00 0.00 C ATOM 920 O ALA A 92 -2.447 3.557 -13.674 1.00 0.00 O ATOM 921 CB ALA A 92 -3.198 6.125 -12.133 1.00 0.00 C ATOM 0 H ALA A 92 -1.284 5.970 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.428 4.169 -11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.855 5.930 -12.981 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.769 6.596 -11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -2.392 6.790 -12.444 1.00 0.00 H new ATOM 927 N GLU A 93 -0.533 4.120 -12.635 1.00 0.00 N ATOM 928 CA GLU A 93 0.330 3.529 -13.634 1.00 0.00 C ATOM 929 C GLU A 93 0.715 2.094 -13.252 1.00 0.00 C ATOM 930 O GLU A 93 0.856 1.226 -14.120 1.00 0.00 O ATOM 931 CB GLU A 93 1.586 4.393 -13.808 1.00 0.00 C ATOM 932 CG GLU A 93 2.488 3.948 -14.943 1.00 0.00 C ATOM 933 CD GLU A 93 3.728 4.809 -15.073 1.00 0.00 C ATOM 934 OE1 GLU A 93 3.618 5.955 -15.561 1.00 0.00 O ATOM 935 OE2 GLU A 93 4.818 4.349 -14.700 1.00 0.00 O ATOM 0 H GLU A 93 -0.036 4.540 -11.850 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.211 3.487 -14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.283 5.426 -13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.155 4.380 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.785 2.912 -14.781 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.930 3.977 -15.879 1.00 0.00 H new ATOM 942 N ASN A 94 0.880 1.847 -11.959 1.00 0.00 N ATOM 943 CA ASN A 94 1.258 0.520 -11.481 1.00 0.00 C ATOM 944 C ASN A 94 0.114 -0.161 -10.729 1.00 0.00 C ATOM 945 O ASN A 94 -0.116 0.098 -9.546 1.00 0.00 O ATOM 946 CB ASN A 94 2.516 0.589 -10.605 1.00 0.00 C ATOM 947 CG ASN A 94 2.990 -0.785 -10.157 1.00 0.00 C ATOM 948 OD1 ASN A 94 2.600 -1.270 -9.106 1.00 0.00 O ATOM 949 ND2 ASN A 94 3.830 -1.417 -10.956 1.00 0.00 N ATOM 0 H ASN A 94 0.759 2.544 -11.224 1.00 0.00 H new ATOM 0 HA ASN A 94 1.481 -0.087 -12.359 1.00 0.00 H new ATOM 0 HB2 ASN A 94 3.314 1.082 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.311 1.203 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.176 -2.343 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.133 -0.979 -11.826 1.00 0.00 H new ATOM 956 N LYS A 95 -0.620 -1.012 -11.447 1.00 0.00 N ATOM 957 CA LYS A 95 -1.734 -1.781 -10.879 1.00 0.00 C ATOM 958 C LYS A 95 -1.305 -2.671 -9.705 1.00 0.00 C ATOM 959 O LYS A 95 -2.132 -3.038 -8.877 1.00 0.00 O ATOM 960 CB LYS A 95 -2.398 -2.646 -11.955 1.00 0.00 C ATOM 961 CG LYS A 95 -3.076 -1.858 -13.066 1.00 0.00 C ATOM 962 CD LYS A 95 -3.741 -2.790 -14.072 1.00 0.00 C ATOM 963 CE LYS A 95 -4.443 -2.019 -15.180 1.00 0.00 C ATOM 964 NZ LYS A 95 -3.500 -1.195 -15.970 1.00 0.00 N ATOM 0 H LYS A 95 -0.461 -1.189 -12.439 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.447 -1.050 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.644 -3.297 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.138 -3.291 -11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.822 -1.188 -12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.341 -1.234 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.990 -3.449 -14.508 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.463 -3.425 -13.557 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.953 -2.719 -15.841 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.208 -1.376 -14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.980 -0.837 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.172 -0.394 -15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.684 -1.775 -16.252 1.00 0.00 H new ATOM 978 N GLU A 96 -0.018 -3.018 -9.637 1.00 0.00 N ATOM 979 CA GLU A 96 0.481 -3.883 -8.559 1.00 0.00 C ATOM 980 C GLU A 96 0.271 -3.216 -7.207 1.00 0.00 C ATOM 981 O GLU A 96 -0.163 -3.858 -6.244 1.00 0.00 O ATOM 982 CB GLU A 96 1.963 -4.198 -8.743 1.00 0.00 C ATOM 983 CG GLU A 96 2.310 -4.800 -10.087 1.00 0.00 C ATOM 984 CD GLU A 96 3.786 -5.098 -10.209 1.00 0.00 C ATOM 985 OE1 GLU A 96 4.553 -4.181 -10.561 1.00 0.00 O ATOM 986 OE2 GLU A 96 4.194 -6.251 -9.936 1.00 0.00 O ATOM 0 H GLU A 96 0.692 -2.719 -10.305 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.080 -4.816 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.537 -3.281 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.276 -4.886 -7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.741 -5.719 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.012 -4.114 -10.880 1.00 0.00 H new ATOM 993 N ILE A 97 0.574 -1.922 -7.152 1.00 0.00 N ATOM 994 CA ILE A 97 0.407 -1.134 -5.941 1.00 0.00 C ATOM 995 C ILE A 97 -1.060 -1.134 -5.509 1.00 0.00 C ATOM 996 O ILE A 97 -1.378 -1.367 -4.345 1.00 0.00 O ATOM 997 CB ILE A 97 0.878 0.337 -6.152 1.00 0.00 C ATOM 998 CG1 ILE A 97 2.353 0.389 -6.557 1.00 0.00 C ATOM 999 CG2 ILE A 97 0.667 1.153 -4.901 1.00 0.00 C ATOM 1000 CD1 ILE A 97 2.878 1.802 -6.782 1.00 0.00 C ATOM 0 H ILE A 97 0.941 -1.394 -7.944 1.00 0.00 H new ATOM 0 HA ILE A 97 1.021 -1.589 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 97 0.278 0.761 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.950 -0.092 -5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.490 -0.190 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.003 2.176 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.392 1.157 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.238 0.716 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.929 1.759 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.307 2.280 -7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.774 2.379 -5.863 1.00 0.00 H new ATOM 1012 N GLN A 98 -1.946 -0.905 -6.468 1.00 0.00 N ATOM 1013 CA GLN A 98 -3.380 -0.860 -6.201 1.00 0.00 C ATOM 1014 C GLN A 98 -3.930 -2.232 -5.820 1.00 0.00 C ATOM 1015 O GLN A 98 -4.830 -2.336 -4.990 1.00 0.00 O ATOM 1016 CB GLN A 98 -4.131 -0.316 -7.419 1.00 0.00 C ATOM 1017 CG GLN A 98 -3.845 1.146 -7.713 1.00 0.00 C ATOM 1018 CD GLN A 98 -4.360 2.067 -6.625 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -3.663 2.359 -5.660 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -5.580 2.540 -6.784 1.00 0.00 N ATOM 0 H GLN A 98 -1.697 -0.746 -7.444 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.533 -0.192 -5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.866 -0.911 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.202 -0.442 -7.260 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -2.770 1.287 -7.826 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -4.304 1.419 -8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -6.128 2.273 -7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.976 3.173 -6.089 1.00 0.00 H new ATOM 1029 N LYS A 99 -3.382 -3.279 -6.421 1.00 0.00 N ATOM 1030 CA LYS A 99 -3.846 -4.631 -6.154 1.00 0.00 C ATOM 1031 C LYS A 99 -3.506 -5.062 -4.733 1.00 0.00 C ATOM 1032 O LYS A 99 -4.372 -5.539 -3.999 1.00 0.00 O ATOM 1033 CB LYS A 99 -3.267 -5.626 -7.173 1.00 0.00 C ATOM 1034 CG LYS A 99 -3.612 -7.085 -6.881 1.00 0.00 C ATOM 1035 CD LYS A 99 -5.118 -7.307 -6.813 1.00 0.00 C ATOM 1036 CE LYS A 99 -5.453 -8.703 -6.310 1.00 0.00 C ATOM 1037 NZ LYS A 99 -6.913 -8.894 -6.147 1.00 0.00 N ATOM 0 H LYS A 99 -2.618 -3.218 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 99 -4.931 -4.631 -6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.634 -5.368 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -2.183 -5.517 -7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.185 -7.722 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.157 -7.384 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.567 -6.564 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.553 -7.161 -7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.065 -9.444 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.955 -8.875 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.100 -9.852 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.282 -8.193 -5.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.384 -8.772 -7.066 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.254 -4.903 -4.343 1.00 0.00 N ATOM 1052 CA LEU A 100 -1.847 -5.295 -3.009 1.00 0.00 C ATOM 1053 C LEU A 100 -2.504 -4.409 -1.948 1.00 0.00 C ATOM 1054 O LEU A 100 -2.838 -4.881 -0.858 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.324 -5.284 -2.868 1.00 0.00 C ATOM 1056 CG LEU A 100 0.212 -5.822 -1.535 1.00 0.00 C ATOM 1057 CD1 LEU A 100 -0.240 -7.255 -1.305 1.00 0.00 C ATOM 1058 CD2 LEU A 100 1.724 -5.734 -1.493 1.00 0.00 C ATOM 0 H LEU A 100 -1.512 -4.511 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.188 -6.318 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.104 -5.874 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.030 -4.261 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.195 -5.203 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.154 -7.612 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.329 -7.294 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.131 -7.887 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.085 -6.120 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.146 -6.324 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.031 -4.694 -1.602 1.00 0.00 H new ATOM 1070 N ALA A 101 -2.722 -3.135 -2.277 1.00 0.00 N ATOM 1071 CA ALA A 101 -3.370 -2.219 -1.349 1.00 0.00 C ATOM 1072 C ALA A 101 -4.823 -2.621 -1.141 1.00 0.00 C ATOM 1073 O ALA A 101 -5.384 -2.408 -0.081 1.00 0.00 O ATOM 1074 CB ALA A 101 -3.284 -0.787 -1.859 1.00 0.00 C ATOM 0 H ALA A 101 -2.461 -2.721 -3.172 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.851 -2.273 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.774 -0.119 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.238 -0.500 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.779 -0.715 -2.828 1.00 0.00 H new ATOM 1080 N GLU A 102 -5.409 -3.220 -2.174 1.00 0.00 N ATOM 1081 CA GLU A 102 -6.788 -3.708 -2.137 1.00 0.00 C ATOM 1082 C GLU A 102 -6.949 -4.797 -1.071 1.00 0.00 C ATOM 1083 O GLU A 102 -8.013 -4.942 -0.464 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.161 -4.271 -3.515 1.00 0.00 C ATOM 1085 CG GLU A 102 -8.485 -5.012 -3.559 1.00 0.00 C ATOM 1086 CD GLU A 102 -8.680 -5.763 -4.853 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -8.100 -6.852 -5.002 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -9.420 -5.269 -5.731 1.00 0.00 O ATOM 0 H GLU A 102 -4.940 -3.382 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.450 -2.880 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.196 -3.450 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.371 -4.946 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.535 -5.712 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.301 -4.301 -3.428 1.00 0.00 H new ATOM 1095 N GLN A 103 -5.888 -5.545 -0.846 1.00 0.00 N ATOM 1096 CA GLN A 103 -5.916 -6.636 0.111 1.00 0.00 C ATOM 1097 C GLN A 103 -5.631 -6.132 1.525 1.00 0.00 C ATOM 1098 O GLN A 103 -5.856 -6.844 2.509 1.00 0.00 O ATOM 1099 CB GLN A 103 -4.927 -7.724 -0.297 1.00 0.00 C ATOM 1100 CG GLN A 103 -5.238 -8.325 -1.661 1.00 0.00 C ATOM 1101 CD GLN A 103 -4.276 -9.420 -2.062 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -3.106 -9.414 -1.684 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -4.761 -10.371 -2.837 1.00 0.00 N ATOM 0 H GLN A 103 -4.991 -5.418 -1.314 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.917 -7.068 0.112 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.920 -7.307 -0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.934 -8.515 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.252 -8.726 -1.652 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.214 -7.536 -2.413 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -5.738 -10.342 -3.130 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.159 -11.136 -3.143 1.00 0.00 H new ATOM 1112 N PHE A 104 -5.156 -4.907 1.617 1.00 0.00 N ATOM 1113 CA PHE A 104 -4.869 -4.284 2.897 1.00 0.00 C ATOM 1114 C PHE A 104 -5.927 -3.251 3.241 1.00 0.00 C ATOM 1115 O PHE A 104 -6.792 -2.953 2.430 1.00 0.00 O ATOM 1116 CB PHE A 104 -3.493 -3.613 2.870 1.00 0.00 C ATOM 1117 CG PHE A 104 -2.352 -4.566 2.954 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -2.265 -5.456 4.005 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -1.363 -4.571 1.992 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -1.213 -6.331 4.096 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -0.305 -5.445 2.081 1.00 0.00 C ATOM 1122 CZ PHE A 104 -0.234 -6.327 3.136 1.00 0.00 C ATOM 0 H PHE A 104 -4.958 -4.315 0.810 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.874 -5.064 3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.401 -3.033 1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.427 -2.909 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.033 -5.464 4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.420 -3.883 1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -1.156 -7.023 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.467 -5.440 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.594 -7.017 3.207 1.00 0.00 H new ATOM 1132 N VAL A 105 -5.878 -2.737 4.462 1.00 0.00 N ATOM 1133 CA VAL A 105 -6.784 -1.665 4.855 1.00 0.00 C ATOM 1134 C VAL A 105 -6.367 -0.406 4.159 1.00 0.00 C ATOM 1135 O VAL A 105 -5.207 -0.005 4.269 1.00 0.00 O ATOM 1136 CB VAL A 105 -6.752 -1.361 6.372 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -7.931 -0.470 6.757 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -6.736 -2.634 7.217 1.00 0.00 C ATOM 0 H VAL A 105 -5.230 -3.039 5.190 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.788 -1.994 4.587 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.823 -0.831 6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.897 -0.264 7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.874 0.468 6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -8.865 -0.977 6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -6.714 -2.369 8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -7.631 -3.220 7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.852 -3.222 6.972 1.00 0.00 H new ATOM 1148 N LEU A 106 -7.283 0.215 3.445 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.973 1.449 2.774 1.00 0.00 C ATOM 1150 C LEU A 106 -7.303 2.638 3.661 1.00 0.00 C ATOM 1151 O LEU A 106 -8.470 2.886 3.988 1.00 0.00 O ATOM 1152 CB LEU A 106 -7.736 1.582 1.439 1.00 0.00 C ATOM 1153 CG LEU A 106 -7.389 0.572 0.334 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -8.089 -0.756 0.566 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -7.751 1.133 -1.032 1.00 0.00 C ATOM 0 H LEU A 106 -8.240 -0.115 3.318 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.904 1.437 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.803 1.502 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.563 2.585 1.048 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.314 0.395 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.825 -1.451 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.777 -1.169 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.168 -0.603 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.499 0.405 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.820 1.343 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.194 2.054 -1.206 1.00 0.00 H new ATOM 1167 N LEU A 107 -6.280 3.357 4.054 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.454 4.583 4.795 1.00 0.00 C ATOM 1169 C LEU A 107 -5.799 5.706 4.020 1.00 0.00 C ATOM 1170 O LEU A 107 -4.739 6.212 4.381 1.00 0.00 O ATOM 1171 CB LEU A 107 -5.894 4.473 6.225 1.00 0.00 C ATOM 1172 CG LEU A 107 -6.122 5.693 7.134 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -7.595 6.059 7.186 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -5.604 5.417 8.537 1.00 0.00 C ATOM 0 H LEU A 107 -5.307 3.111 3.870 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.518 4.791 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.340 3.601 6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.822 4.288 6.161 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.570 6.534 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.732 6.924 7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.946 6.299 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.165 5.217 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.774 6.291 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.130 4.560 8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.536 5.202 8.495 1.00 0.00 H new ATOM 1186 N ASN A 108 -6.422 6.032 2.908 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.943 7.052 1.994 1.00 0.00 C ATOM 1188 C ASN A 108 -6.492 8.411 2.399 1.00 0.00 C ATOM 1189 O ASN A 108 -7.693 8.657 2.291 1.00 0.00 O ATOM 1190 CB ASN A 108 -6.385 6.684 0.565 1.00 0.00 C ATOM 1191 CG ASN A 108 -6.074 7.746 -0.467 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -4.981 7.781 -1.029 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -7.046 8.597 -0.747 1.00 0.00 N ATOM 0 H ASN A 108 -7.290 5.590 2.607 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.855 7.106 2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.897 5.754 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.458 6.495 0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.904 9.319 -1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.938 8.532 -0.256 1.00 0.00 H new ATOM 1200 N LEU A 109 -5.609 9.299 2.837 1.00 0.00 N ATOM 1201 CA LEU A 109 -6.025 10.610 3.338 1.00 0.00 C ATOM 1202 C LEU A 109 -5.018 11.694 2.974 1.00 0.00 C ATOM 1203 O LEU A 109 -3.820 11.426 2.813 1.00 0.00 O ATOM 1204 CB LEU A 109 -6.203 10.581 4.867 1.00 0.00 C ATOM 1205 CG LEU A 109 -7.379 9.758 5.406 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -7.356 9.740 6.928 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -8.705 10.321 4.904 1.00 0.00 C ATOM 0 H LEU A 109 -4.602 9.140 2.857 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.979 10.843 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.285 10.194 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.317 11.607 5.216 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.279 8.736 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.196 9.152 7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.423 9.295 7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.433 10.760 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.527 9.723 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.813 11.352 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.724 10.291 3.815 1.00 0.00 H new ATOM 1219 N VAL A 110 -5.516 12.917 2.836 1.00 0.00 N ATOM 1220 CA VAL A 110 -4.673 14.080 2.579 1.00 0.00 C ATOM 1221 C VAL A 110 -4.352 14.739 3.908 1.00 0.00 C ATOM 1222 O VAL A 110 -3.478 15.604 4.013 1.00 0.00 O ATOM 1223 CB VAL A 110 -5.379 15.110 1.653 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -4.391 16.148 1.138 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -6.071 14.414 0.494 1.00 0.00 C ATOM 0 H VAL A 110 -6.511 13.131 2.899 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.765 13.748 2.074 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.136 15.624 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.911 16.856 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.950 16.681 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.604 15.651 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.557 15.157 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.335 13.864 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.819 13.721 0.880 1.00 0.00 H new ATOM 1235 N TYR A 111 -5.074 14.300 4.918 1.00 0.00 N ATOM 1236 CA TYR A 111 -4.923 14.782 6.267 1.00 0.00 C ATOM 1237 C TYR A 111 -3.560 14.358 6.819 1.00 0.00 C ATOM 1238 O TYR A 111 -3.079 13.250 6.537 1.00 0.00 O ATOM 1239 CB TYR A 111 -6.055 14.193 7.122 1.00 0.00 C ATOM 1240 CG TYR A 111 -6.249 14.839 8.474 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -6.839 16.089 8.585 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -5.865 14.191 9.638 1.00 0.00 C ATOM 1243 CE1 TYR A 111 -7.041 16.675 9.817 1.00 0.00 C ATOM 1244 CE2 TYR A 111 -6.059 14.770 10.874 1.00 0.00 C ATOM 1245 CZ TYR A 111 -6.650 16.013 10.958 1.00 0.00 C ATOM 1246 OH TYR A 111 -6.855 16.590 12.188 1.00 0.00 O ATOM 0 H TYR A 111 -5.794 13.585 4.818 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.976 15.870 6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.988 14.271 6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.861 13.131 7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -7.146 16.613 7.691 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -5.406 13.215 9.575 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -7.504 17.648 9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -5.750 14.253 11.771 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.523 15.992 12.889 1.00 0.00 H new ATOM 1256 N GLU A 112 -2.932 15.237 7.579 1.00 0.00 N ATOM 1257 CA GLU A 112 -1.642 14.941 8.176 1.00 0.00 C ATOM 1258 C GLU A 112 -1.844 14.192 9.491 1.00 0.00 C ATOM 1259 O GLU A 112 -2.876 13.552 9.697 1.00 0.00 O ATOM 1260 CB GLU A 112 -0.847 16.234 8.413 1.00 0.00 C ATOM 1261 CG GLU A 112 -0.573 17.036 7.150 1.00 0.00 C ATOM 1262 CD GLU A 112 0.376 18.191 7.392 1.00 0.00 C ATOM 1263 OE1 GLU A 112 1.599 17.991 7.279 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -0.097 19.308 7.709 1.00 0.00 O ATOM 0 H GLU A 112 -3.296 16.164 7.798 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.072 14.313 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.395 16.861 9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.103 15.982 8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.153 16.378 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.514 17.419 6.755 1.00 0.00 H new ATOM 1271 N THR A 113 -0.870 14.247 10.366 1.00 0.00 N ATOM 1272 CA THR A 113 -0.999 13.594 11.636 1.00 0.00 C ATOM 1273 C THR A 113 -0.813 14.598 12.777 1.00 0.00 C ATOM 1274 O THR A 113 0.224 15.261 12.886 1.00 0.00 O ATOM 1275 CB THR A 113 -0.023 12.385 11.775 1.00 0.00 C ATOM 1276 OG1 THR A 113 -0.313 11.651 12.969 1.00 0.00 O ATOM 1277 CG2 THR A 113 1.437 12.828 11.781 1.00 0.00 C ATOM 0 H THR A 113 0.014 14.735 10.220 1.00 0.00 H new ATOM 0 HA THR A 113 -2.009 13.189 11.698 1.00 0.00 H new ATOM 0 HB THR A 113 -0.172 11.744 10.906 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.134 12.075 13.731 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.082 11.955 11.880 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.665 13.344 10.848 1.00 0.00 H new ATOM 0 HG23 THR A 113 1.609 13.503 12.620 1.00 0.00 H new ATOM 1285 N THR A 114 -1.843 14.745 13.586 1.00 0.00 N ATOM 1286 CA THR A 114 -1.799 15.634 14.723 1.00 0.00 C ATOM 1287 C THR A 114 -1.114 14.939 15.883 1.00 0.00 C ATOM 1288 O THR A 114 -0.123 15.425 16.428 1.00 0.00 O ATOM 1289 CB THR A 114 -3.221 16.046 15.135 1.00 0.00 C ATOM 1290 OG1 THR A 114 -4.060 14.879 15.165 1.00 0.00 O ATOM 1291 CG2 THR A 114 -3.796 17.062 14.158 1.00 0.00 C ATOM 0 H THR A 114 -2.729 14.253 13.472 1.00 0.00 H new ATOM 0 HA THR A 114 -1.240 16.529 14.450 1.00 0.00 H new ATOM 0 HB THR A 114 -3.181 16.504 16.123 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.968 15.136 15.429 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.803 17.338 14.471 1.00 0.00 H new ATOM 0 HG22 THR A 114 -3.164 17.950 14.143 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.833 16.626 13.160 1.00 0.00 H new ATOM 1299 N ASP A 115 -1.646 13.790 16.238 1.00 0.00 N ATOM 1300 CA ASP A 115 -1.086 12.968 17.284 1.00 0.00 C ATOM 1301 C ASP A 115 0.153 12.250 16.762 1.00 0.00 C ATOM 1302 O ASP A 115 0.086 11.503 15.785 1.00 0.00 O ATOM 1303 CB ASP A 115 -2.133 11.964 17.771 1.00 0.00 C ATOM 1304 CG ASP A 115 -1.577 10.972 18.756 1.00 0.00 C ATOM 1305 OD1 ASP A 115 -1.508 11.289 19.961 1.00 0.00 O ATOM 1306 OD2 ASP A 115 -1.201 9.872 18.335 1.00 0.00 O ATOM 0 H ASP A 115 -2.483 13.399 15.806 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.794 13.595 18.126 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.960 12.504 18.233 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.542 11.428 16.914 1.00 0.00 H new ATOM 1311 N LYS A 116 1.283 12.480 17.407 1.00 0.00 N ATOM 1312 CA LYS A 116 2.550 11.907 16.967 1.00 0.00 C ATOM 1313 C LYS A 116 2.701 10.442 17.376 1.00 0.00 C ATOM 1314 O LYS A 116 3.734 9.824 17.121 1.00 0.00 O ATOM 1315 CB LYS A 116 3.730 12.728 17.487 1.00 0.00 C ATOM 1316 CG LYS A 116 3.779 14.151 16.948 1.00 0.00 C ATOM 1317 CD LYS A 116 5.073 14.843 17.343 1.00 0.00 C ATOM 1318 CE LYS A 116 5.147 16.263 16.800 1.00 0.00 C ATOM 1319 NZ LYS A 116 4.130 17.155 17.412 1.00 0.00 N ATOM 0 H LYS A 116 1.352 13.062 18.242 1.00 0.00 H new ATOM 0 HA LYS A 116 2.548 11.941 15.878 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.683 12.764 18.575 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.657 12.219 17.225 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.689 14.135 15.862 1.00 0.00 H new ATOM 0 HG3 LYS A 116 2.929 14.717 17.330 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.155 14.865 18.430 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.921 14.268 16.971 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.141 16.669 16.985 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.007 16.244 15.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.284 18.131 17.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.179 16.843 17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.213 17.117 18.448 1.00 0.00 H new ATOM 1333 N HIS A 117 1.681 9.891 18.008 1.00 0.00 N ATOM 1334 CA HIS A 117 1.718 8.494 18.415 1.00 0.00 C ATOM 1335 C HIS A 117 1.205 7.620 17.283 1.00 0.00 C ATOM 1336 O HIS A 117 1.485 6.421 17.231 1.00 0.00 O ATOM 1337 CB HIS A 117 0.890 8.263 19.686 1.00 0.00 C ATOM 1338 CG HIS A 117 1.281 9.136 20.836 1.00 0.00 C ATOM 1339 ND1 HIS A 117 0.521 10.203 21.258 1.00 0.00 N ATOM 1340 CD2 HIS A 117 2.354 9.096 21.659 1.00 0.00 C ATOM 1341 CE1 HIS A 117 1.106 10.780 22.286 1.00 0.00 C ATOM 1342 NE2 HIS A 117 2.219 10.128 22.550 1.00 0.00 N ATOM 0 H HIS A 117 0.821 10.383 18.250 1.00 0.00 H new ATOM 0 HA HIS A 117 2.750 8.226 18.640 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.162 8.432 19.457 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.988 7.220 19.986 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -0.360 10.501 20.839 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.165 8.384 21.621 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.736 11.642 22.822 1.00 0.00 H new ATOM 1351 N LEU A 118 0.446 8.236 16.372 1.00 0.00 N ATOM 1352 CA LEU A 118 -0.068 7.542 15.197 1.00 0.00 C ATOM 1353 C LEU A 118 1.080 7.169 14.274 1.00 0.00 C ATOM 1354 O LEU A 118 1.067 6.125 13.642 1.00 0.00 O ATOM 1355 CB LEU A 118 -1.080 8.420 14.454 1.00 0.00 C ATOM 1356 CG LEU A 118 -2.366 8.747 15.219 1.00 0.00 C ATOM 1357 CD1 LEU A 118 -3.201 9.755 14.444 1.00 0.00 C ATOM 1358 CD2 LEU A 118 -3.172 7.481 15.483 1.00 0.00 C ATOM 0 H LEU A 118 0.175 9.218 16.430 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.574 6.633 15.521 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.592 9.356 14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.350 7.922 13.523 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.092 9.185 16.179 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.112 9.977 15.000 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.628 10.672 14.305 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.463 9.339 13.471 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.081 7.736 16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.436 7.013 14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.576 6.787 16.076 1.00 0.00 H new ATOM 1370 N SER A 119 2.053 8.051 14.183 1.00 0.00 N ATOM 1371 CA SER A 119 3.255 7.783 13.429 1.00 0.00 C ATOM 1372 C SER A 119 4.446 8.500 14.077 1.00 0.00 C ATOM 1373 O SER A 119 4.622 9.708 13.893 1.00 0.00 O ATOM 1374 CB SER A 119 3.076 8.213 11.968 1.00 0.00 C ATOM 1375 OG SER A 119 2.580 9.541 11.884 1.00 0.00 O ATOM 0 H SER A 119 2.032 8.969 14.628 1.00 0.00 H new ATOM 0 HA SER A 119 3.453 6.711 13.438 1.00 0.00 H new ATOM 0 HB2 SER A 119 4.030 8.144 11.446 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.388 7.532 11.467 1.00 0.00 H new ATOM 0 HG SER A 119 3.052 10.108 12.529 1.00 0.00 H new ATOM 1381 N PRO A 120 5.263 7.760 14.869 1.00 0.00 N ATOM 1382 CA PRO A 120 6.421 8.325 15.598 1.00 0.00 C ATOM 1383 C PRO A 120 7.365 9.134 14.708 1.00 0.00 C ATOM 1384 O PRO A 120 7.824 10.206 15.093 1.00 0.00 O ATOM 1385 CB PRO A 120 7.136 7.085 16.132 1.00 0.00 C ATOM 1386 CG PRO A 120 6.062 6.065 16.267 1.00 0.00 C ATOM 1387 CD PRO A 120 5.113 6.312 15.129 1.00 0.00 C ATOM 0 HA PRO A 120 6.100 9.029 16.366 1.00 0.00 H new ATOM 0 HB2 PRO A 120 7.916 6.751 15.448 1.00 0.00 H new ATOM 0 HB3 PRO A 120 7.616 7.285 17.090 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.473 5.057 16.221 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.554 6.158 17.227 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.372 5.717 14.253 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.088 6.055 15.397 1.00 0.00 H new ATOM 1395 N ASP A 121 7.645 8.626 13.522 1.00 0.00 N ATOM 1396 CA ASP A 121 8.535 9.309 12.592 1.00 0.00 C ATOM 1397 C ASP A 121 7.731 9.873 11.435 1.00 0.00 C ATOM 1398 O ASP A 121 8.274 10.210 10.386 1.00 0.00 O ATOM 1399 CB ASP A 121 9.610 8.346 12.069 1.00 0.00 C ATOM 1400 CG ASP A 121 9.041 7.281 11.148 1.00 0.00 C ATOM 1401 OD1 ASP A 121 8.226 6.462 11.616 1.00 0.00 O ATOM 1402 OD2 ASP A 121 9.406 7.268 9.950 1.00 0.00 O ATOM 0 H ASP A 121 7.270 7.742 13.177 1.00 0.00 H new ATOM 0 HA ASP A 121 9.031 10.126 13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 121 10.372 8.913 11.535 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.104 7.865 12.913 1.00 0.00 H new ATOM 1407 N GLY A 122 6.432 9.986 11.644 1.00 0.00 N ATOM 1408 CA GLY A 122 5.539 10.473 10.612 1.00 0.00 C ATOM 1409 C GLY A 122 5.522 11.983 10.499 1.00 0.00 C ATOM 1410 O GLY A 122 4.461 12.598 10.524 1.00 0.00 O ATOM 0 H GLY A 122 5.972 9.746 12.522 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.836 10.047 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.529 10.120 10.819 1.00 0.00 H new ATOM 1414 N GLN A 123 6.694 12.579 10.380 1.00 0.00 N ATOM 1415 CA GLN A 123 6.795 14.015 10.206 1.00 0.00 C ATOM 1416 C GLN A 123 6.647 14.339 8.733 1.00 0.00 C ATOM 1417 O GLN A 123 6.018 15.330 8.351 1.00 0.00 O ATOM 1418 CB GLN A 123 8.131 14.527 10.737 1.00 0.00 C ATOM 1419 CG GLN A 123 8.357 14.226 12.209 1.00 0.00 C ATOM 1420 CD GLN A 123 9.687 14.741 12.714 1.00 0.00 C ATOM 1421 OE1 GLN A 123 10.203 15.749 12.231 1.00 0.00 O ATOM 1422 NE2 GLN A 123 10.248 14.063 13.691 1.00 0.00 N ATOM 0 H GLN A 123 7.589 12.090 10.401 1.00 0.00 H new ATOM 0 HA GLN A 123 6.003 14.508 10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 123 8.938 14.081 10.156 1.00 0.00 H new ATOM 0 HB3 GLN A 123 8.185 15.605 10.583 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.553 14.673 12.794 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.306 13.149 12.367 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.789 13.232 14.065 1.00 0.00 H new ATOM 0 HE22 GLN A 123 11.142 14.368 14.075 1.00 0.00 H new ATOM 1431 N TYR A 124 7.237 13.487 7.910 1.00 0.00 N ATOM 1432 CA TYR A 124 7.128 13.595 6.473 1.00 0.00 C ATOM 1433 C TYR A 124 5.745 13.076 6.059 1.00 0.00 C ATOM 1434 O TYR A 124 5.230 12.132 6.666 1.00 0.00 O ATOM 1435 CB TYR A 124 8.248 12.772 5.815 1.00 0.00 C ATOM 1436 CG TYR A 124 8.537 13.123 4.371 1.00 0.00 C ATOM 1437 CD1 TYR A 124 8.824 14.431 3.997 1.00 0.00 C ATOM 1438 CD2 TYR A 124 8.544 12.144 3.387 1.00 0.00 C ATOM 1439 CE1 TYR A 124 9.106 14.752 2.682 1.00 0.00 C ATOM 1440 CE2 TYR A 124 8.825 12.457 2.070 1.00 0.00 C ATOM 1441 CZ TYR A 124 9.105 13.762 1.724 1.00 0.00 C ATOM 1442 OH TYR A 124 9.382 14.077 0.414 1.00 0.00 O ATOM 0 H TYR A 124 7.805 12.701 8.225 1.00 0.00 H new ATOM 0 HA TYR A 124 7.235 14.630 6.149 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.162 12.902 6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.983 11.716 5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.827 15.209 4.746 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.326 11.121 3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.326 15.773 2.407 1.00 0.00 H new ATOM 0 HE2 TYR A 124 8.825 11.683 1.316 1.00 0.00 H new ATOM 0 HH TYR A 124 9.341 13.265 -0.133 1.00 0.00 H new ATOM 1452 N VAL A 125 5.162 13.662 5.030 1.00 0.00 N ATOM 1453 CA VAL A 125 3.791 13.303 4.650 1.00 0.00 C ATOM 1454 C VAL A 125 3.679 12.368 3.416 1.00 0.00 C ATOM 1455 O VAL A 125 2.867 11.442 3.439 1.00 0.00 O ATOM 1456 CB VAL A 125 2.851 14.535 4.499 1.00 0.00 C ATOM 1457 CG1 VAL A 125 2.734 15.278 5.816 1.00 0.00 C ATOM 1458 CG2 VAL A 125 3.318 15.471 3.401 1.00 0.00 C ATOM 0 H VAL A 125 5.598 14.376 4.447 1.00 0.00 H new ATOM 0 HA VAL A 125 3.443 12.719 5.502 1.00 0.00 H new ATOM 0 HB VAL A 125 1.867 14.163 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 125 2.073 16.136 5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.324 14.611 6.575 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.720 15.621 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.634 16.317 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.320 15.833 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.336 14.937 2.451 1.00 0.00 H new ATOM 1468 N PRO A 126 4.490 12.555 2.330 1.00 0.00 N ATOM 1469 CA PRO A 126 4.396 11.712 1.155 1.00 0.00 C ATOM 1470 C PRO A 126 5.182 10.435 1.339 1.00 0.00 C ATOM 1471 O PRO A 126 6.404 10.423 1.178 1.00 0.00 O ATOM 1472 CB PRO A 126 5.012 12.554 0.038 1.00 0.00 C ATOM 1473 CG PRO A 126 5.619 13.764 0.699 1.00 0.00 C ATOM 1474 CD PRO A 126 5.557 13.542 2.178 1.00 0.00 C ATOM 0 HA PRO A 126 3.369 11.413 0.945 1.00 0.00 H new ATOM 0 HB2 PRO A 126 5.769 11.987 -0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 126 4.255 12.848 -0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 126 6.650 13.902 0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 126 5.074 14.667 0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 126 6.505 13.172 2.568 1.00 0.00 H new ATOM 0 HD3 PRO A 126 5.330 14.464 2.713 1.00 0.00 H new ATOM 1482 N ARG A 127 4.491 9.366 1.695 1.00 0.00 N ATOM 1483 CA ARG A 127 5.150 8.100 1.976 1.00 0.00 C ATOM 1484 C ARG A 127 4.130 7.023 2.274 1.00 0.00 C ATOM 1485 O ARG A 127 2.922 7.279 2.316 1.00 0.00 O ATOM 1486 CB ARG A 127 6.079 8.260 3.189 1.00 0.00 C ATOM 1487 CG ARG A 127 5.364 8.799 4.422 1.00 0.00 C ATOM 1488 CD ARG A 127 6.329 9.103 5.550 1.00 0.00 C ATOM 1489 NE ARG A 127 6.948 7.894 6.099 1.00 0.00 N ATOM 1490 CZ ARG A 127 7.630 7.870 7.250 1.00 0.00 C ATOM 1491 NH1 ARG A 127 7.775 8.983 7.956 1.00 0.00 N ATOM 1492 NH2 ARG A 127 8.162 6.738 7.691 1.00 0.00 N ATOM 0 H ARG A 127 3.476 9.348 1.796 1.00 0.00 H new ATOM 0 HA ARG A 127 5.728 7.810 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.525 7.294 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.896 8.932 2.927 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.818 9.705 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.627 8.071 4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.108 9.773 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.800 9.630 6.344 1.00 0.00 H new ATOM 0 HE ARG A 127 6.854 7.024 5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.367 9.856 7.622 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.295 8.966 8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.052 5.879 7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.681 6.726 8.569 1.00 0.00 H new ATOM 1506 N ILE A 128 4.623 5.828 2.500 1.00 0.00 N ATOM 1507 CA ILE A 128 3.790 4.707 2.841 1.00 0.00 C ATOM 1508 C ILE A 128 4.159 4.201 4.240 1.00 0.00 C ATOM 1509 O ILE A 128 5.335 4.216 4.625 1.00 0.00 O ATOM 1510 CB ILE A 128 3.933 3.565 1.793 1.00 0.00 C ATOM 1511 CG1 ILE A 128 3.001 2.397 2.119 1.00 0.00 C ATOM 1512 CG2 ILE A 128 5.377 3.089 1.699 1.00 0.00 C ATOM 1513 CD1 ILE A 128 3.026 1.293 1.072 1.00 0.00 C ATOM 0 H ILE A 128 5.618 5.609 2.451 1.00 0.00 H new ATOM 0 HA ILE A 128 2.749 5.031 2.838 1.00 0.00 H new ATOM 0 HB ILE A 128 3.643 3.968 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.281 1.977 3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.982 2.771 2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 128 5.450 2.291 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.015 3.920 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 128 5.701 2.715 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.342 0.497 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.717 1.698 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.036 0.892 0.990 1.00 0.00 H new ATOM 1525 N MET A 129 3.158 3.812 5.002 1.00 0.00 N ATOM 1526 CA MET A 129 3.359 3.292 6.345 1.00 0.00 C ATOM 1527 C MET A 129 2.237 2.330 6.678 1.00 0.00 C ATOM 1528 O MET A 129 1.124 2.490 6.189 1.00 0.00 O ATOM 1529 CB MET A 129 3.400 4.445 7.369 1.00 0.00 C ATOM 1530 CG MET A 129 3.500 3.992 8.827 1.00 0.00 C ATOM 1531 SD MET A 129 4.944 2.954 9.149 1.00 0.00 S ATOM 1532 CE MET A 129 6.280 4.112 8.861 1.00 0.00 C ATOM 0 H MET A 129 2.181 3.846 4.711 1.00 0.00 H new ATOM 0 HA MET A 129 4.313 2.766 6.390 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.251 5.087 7.141 1.00 0.00 H new ATOM 0 HB3 MET A 129 2.502 5.052 7.251 1.00 0.00 H new ATOM 0 HG2 MET A 129 3.540 4.870 9.472 1.00 0.00 H new ATOM 0 HG3 MET A 129 2.598 3.442 9.093 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.218 3.678 9.207 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.351 4.327 7.795 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.085 5.036 9.406 1.00 0.00 H new ATOM 1542 N PHE A 130 2.518 1.343 7.495 1.00 0.00 N ATOM 1543 CA PHE A 130 1.532 0.364 7.869 1.00 0.00 C ATOM 1544 C PHE A 130 1.690 0.022 9.342 1.00 0.00 C ATOM 1545 O PHE A 130 2.775 -0.347 9.788 1.00 0.00 O ATOM 1546 CB PHE A 130 1.660 -0.898 6.993 1.00 0.00 C ATOM 1547 CG PHE A 130 3.077 -1.389 6.804 1.00 0.00 C ATOM 1548 CD1 PHE A 130 3.856 -0.910 5.758 1.00 0.00 C ATOM 1549 CD2 PHE A 130 3.627 -2.330 7.663 1.00 0.00 C ATOM 1550 CE1 PHE A 130 5.149 -1.355 5.577 1.00 0.00 C ATOM 1551 CE2 PHE A 130 4.922 -2.777 7.485 1.00 0.00 C ATOM 1552 CZ PHE A 130 5.682 -2.289 6.440 1.00 0.00 C ATOM 0 H PHE A 130 3.435 1.198 7.917 1.00 0.00 H new ATOM 0 HA PHE A 130 0.537 0.778 7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 130 1.069 -1.697 7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 130 1.227 -0.691 6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 130 3.444 -0.180 5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.036 -2.717 8.480 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.743 -0.972 4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.340 -3.507 8.162 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.694 -2.639 6.299 1.00 0.00 H new ATOM 1562 N VAL A 131 0.629 0.182 10.097 1.00 0.00 N ATOM 1563 CA VAL A 131 0.690 -0.082 11.525 1.00 0.00 C ATOM 1564 C VAL A 131 0.551 -1.570 11.832 1.00 0.00 C ATOM 1565 O VAL A 131 0.020 -2.346 11.014 1.00 0.00 O ATOM 1566 CB VAL A 131 -0.359 0.727 12.319 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -0.332 2.185 11.881 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -1.741 0.152 12.140 1.00 0.00 C ATOM 0 H VAL A 131 -0.281 0.491 9.756 1.00 0.00 H new ATOM 0 HA VAL A 131 1.677 0.246 11.850 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.106 0.667 13.378 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.075 2.748 12.446 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.658 2.602 12.066 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.560 2.250 10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.458 0.743 12.711 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.011 0.175 11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.755 -0.878 12.495 1.00 0.00 H new ATOM 1578 N ASP A 132 1.016 -1.953 13.014 1.00 0.00 N ATOM 1579 CA ASP A 132 1.048 -3.348 13.430 1.00 0.00 C ATOM 1580 C ASP A 132 -0.368 -3.895 13.665 1.00 0.00 C ATOM 1581 O ASP A 132 -1.172 -3.280 14.389 1.00 0.00 O ATOM 1582 CB ASP A 132 1.904 -3.496 14.700 1.00 0.00 C ATOM 1583 CG ASP A 132 2.230 -4.938 15.041 1.00 0.00 C ATOM 1584 OD1 ASP A 132 1.301 -5.699 15.380 1.00 0.00 O ATOM 1585 OD2 ASP A 132 3.428 -5.314 14.985 1.00 0.00 O ATOM 0 H ASP A 132 1.382 -1.305 13.711 1.00 0.00 H new ATOM 0 HA ASP A 132 1.497 -3.934 12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.834 -2.942 14.569 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.377 -3.042 15.539 1.00 0.00 H new ATOM 1590 N PRO A 133 -0.681 -5.078 13.062 1.00 0.00 N ATOM 1591 CA PRO A 133 -2.008 -5.732 13.167 1.00 0.00 C ATOM 1592 C PRO A 133 -2.459 -6.004 14.610 1.00 0.00 C ATOM 1593 O PRO A 133 -3.599 -6.406 14.838 1.00 0.00 O ATOM 1594 CB PRO A 133 -1.814 -7.058 12.423 1.00 0.00 C ATOM 1595 CG PRO A 133 -0.673 -6.817 11.501 1.00 0.00 C ATOM 1596 CD PRO A 133 0.240 -5.862 12.211 1.00 0.00 C ATOM 0 HA PRO A 133 -2.787 -5.089 12.757 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.597 -7.871 13.116 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -2.713 -7.338 11.874 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.157 -7.748 11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -1.017 -6.397 10.556 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.988 -6.387 12.805 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.780 -5.225 11.510 1.00 0.00 H new ATOM 1604 N SER A 134 -1.572 -5.799 15.577 1.00 0.00 N ATOM 1605 CA SER A 134 -1.914 -5.987 16.984 1.00 0.00 C ATOM 1606 C SER A 134 -2.706 -4.775 17.512 1.00 0.00 C ATOM 1607 O SER A 134 -2.916 -4.632 18.721 1.00 0.00 O ATOM 1608 CB SER A 134 -0.642 -6.189 17.807 1.00 0.00 C ATOM 1609 OG SER A 134 0.214 -7.142 17.189 1.00 0.00 O ATOM 0 H SER A 134 -0.610 -5.502 15.413 1.00 0.00 H new ATOM 0 HA SER A 134 -2.540 -6.874 17.078 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.118 -5.239 17.914 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.903 -6.525 18.811 1.00 0.00 H new ATOM 0 HG SER A 134 0.890 -6.676 16.653 1.00 0.00 H new ATOM 1615 N LEU A 135 -3.135 -3.910 16.575 1.00 0.00 N ATOM 1616 CA LEU A 135 -3.919 -2.698 16.869 1.00 0.00 C ATOM 1617 C LEU A 135 -3.072 -1.632 17.549 1.00 0.00 C ATOM 1618 O LEU A 135 -3.588 -0.630 18.054 1.00 0.00 O ATOM 1619 CB LEU A 135 -5.196 -3.001 17.685 1.00 0.00 C ATOM 1620 CG LEU A 135 -6.311 -3.787 16.953 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -6.590 -3.206 15.578 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -5.979 -5.269 16.857 1.00 0.00 C ATOM 0 H LEU A 135 -2.944 -4.035 15.581 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.245 -2.303 15.907 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.908 -3.564 18.573 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.614 -2.055 18.029 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.218 -3.687 17.549 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.378 -3.782 15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.909 -2.169 15.679 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.684 -3.250 14.974 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.784 -5.789 16.337 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.048 -5.398 16.306 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.867 -5.683 17.859 1.00 0.00 H new ATOM 1634 N THR A 136 -1.782 -1.851 17.558 1.00 0.00 N ATOM 1635 CA THR A 136 -0.849 -0.886 18.085 1.00 0.00 C ATOM 1636 C THR A 136 -0.037 -0.351 16.946 1.00 0.00 C ATOM 1637 O THR A 136 0.061 -0.999 15.898 1.00 0.00 O ATOM 1638 CB THR A 136 0.084 -1.502 19.150 1.00 0.00 C ATOM 1639 OG1 THR A 136 0.859 -0.474 19.788 1.00 0.00 O ATOM 1640 CG2 THR A 136 1.018 -2.538 18.536 1.00 0.00 C ATOM 0 H THR A 136 -1.348 -2.702 17.201 1.00 0.00 H new ATOM 0 HA THR A 136 -1.409 -0.089 18.574 1.00 0.00 H new ATOM 0 HB THR A 136 -0.542 -1.999 19.891 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.445 -0.877 20.462 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.662 -2.953 19.312 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.429 -3.338 18.087 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.632 -2.065 17.769 1.00 0.00 H new ATOM 1648 N VAL A 137 0.546 0.803 17.101 1.00 0.00 N ATOM 1649 CA VAL A 137 1.266 1.340 16.003 1.00 0.00 C ATOM 1650 C VAL A 137 2.761 1.394 16.245 1.00 0.00 C ATOM 1651 O VAL A 137 3.276 2.364 16.811 1.00 0.00 O ATOM 1652 CB VAL A 137 0.783 2.763 15.676 1.00 0.00 C ATOM 1653 CG1 VAL A 137 1.538 3.302 14.493 1.00 0.00 C ATOM 1654 CG2 VAL A 137 -0.723 2.800 15.434 1.00 0.00 C ATOM 0 H VAL A 137 0.535 1.368 17.950 1.00 0.00 H new ATOM 0 HA VAL A 137 1.075 0.666 15.168 1.00 0.00 H new ATOM 0 HB VAL A 137 0.984 3.400 16.537 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.190 4.310 14.268 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.603 3.329 14.723 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.369 2.659 13.630 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.030 3.821 15.206 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.973 2.150 14.596 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.244 2.456 16.328 1.00 0.00 H new ATOM 1664 N ARG A 138 3.455 0.330 15.879 1.00 0.00 N ATOM 1665 CA ARG A 138 4.891 0.384 15.732 1.00 0.00 C ATOM 1666 C ARG A 138 5.268 0.890 14.335 1.00 0.00 C ATOM 1667 O ARG A 138 4.550 0.663 13.365 1.00 0.00 O ATOM 1668 CB ARG A 138 5.470 -1.020 15.995 1.00 0.00 C ATOM 1669 CG ARG A 138 6.951 -1.182 15.687 1.00 0.00 C ATOM 1670 CD ARG A 138 7.470 -2.539 16.152 1.00 0.00 C ATOM 1671 NE ARG A 138 6.610 -3.652 15.710 1.00 0.00 N ATOM 1672 CZ ARG A 138 6.973 -4.940 15.734 1.00 0.00 C ATOM 1673 NH1 ARG A 138 8.208 -5.283 16.100 1.00 0.00 N ATOM 1674 NH2 ARG A 138 6.099 -5.882 15.385 1.00 0.00 N ATOM 0 H ARG A 138 3.042 -0.581 15.679 1.00 0.00 H new ATOM 0 HA ARG A 138 5.312 1.083 16.455 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.304 -1.273 17.042 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.911 -1.742 15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 138 7.115 -1.076 14.615 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.515 -0.388 16.176 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.479 -2.689 15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.537 -2.546 17.240 1.00 0.00 H new ATOM 0 HE ARG A 138 5.678 -3.426 15.363 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.881 -4.563 16.363 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.480 -6.266 16.117 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.155 -5.621 15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.374 -6.864 15.403 1.00 0.00 H new ATOM 1688 N ALA A 139 6.396 1.552 14.257 1.00 0.00 N ATOM 1689 CA ALA A 139 6.883 2.127 13.023 1.00 0.00 C ATOM 1690 C ALA A 139 8.361 1.828 12.902 1.00 0.00 C ATOM 1691 O ALA A 139 9.206 2.577 13.400 1.00 0.00 O ATOM 1692 CB ALA A 139 6.618 3.625 12.979 1.00 0.00 C ATOM 0 H ALA A 139 7.010 1.710 15.056 1.00 0.00 H new ATOM 0 HA ALA A 139 6.354 1.686 12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.994 4.034 12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 139 5.546 3.807 13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.125 4.109 13.814 1.00 0.00 H new ATOM 1698 N ASP A 140 8.665 0.719 12.266 1.00 0.00 N ATOM 1699 CA ASP A 140 10.038 0.233 12.187 1.00 0.00 C ATOM 1700 C ASP A 140 10.307 -0.443 10.851 1.00 0.00 C ATOM 1701 O ASP A 140 11.278 -0.126 10.168 1.00 0.00 O ATOM 1702 CB ASP A 140 10.279 -0.760 13.328 1.00 0.00 C ATOM 1703 CG ASP A 140 11.688 -1.305 13.368 1.00 0.00 C ATOM 1704 OD1 ASP A 140 11.985 -2.252 12.612 1.00 0.00 O ATOM 1705 OD2 ASP A 140 12.493 -0.810 14.181 1.00 0.00 O ATOM 0 H ASP A 140 7.981 0.129 11.792 1.00 0.00 H new ATOM 0 HA ASP A 140 10.716 1.082 12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.061 -0.270 14.277 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.580 -1.590 13.230 1.00 0.00 H new ATOM 1710 N ILE A 141 9.438 -1.374 10.494 1.00 0.00 N ATOM 1711 CA ILE A 141 9.565 -2.141 9.262 1.00 0.00 C ATOM 1712 C ILE A 141 9.483 -1.249 8.035 1.00 0.00 C ATOM 1713 O ILE A 141 8.398 -0.799 7.668 1.00 0.00 O ATOM 1714 CB ILE A 141 8.438 -3.187 9.149 1.00 0.00 C ATOM 1715 CG1 ILE A 141 8.407 -4.088 10.384 1.00 0.00 C ATOM 1716 CG2 ILE A 141 8.616 -4.016 7.881 1.00 0.00 C ATOM 1717 CD1 ILE A 141 7.135 -4.899 10.504 1.00 0.00 C ATOM 0 H ILE A 141 8.621 -1.621 11.052 1.00 0.00 H new ATOM 0 HA ILE A 141 10.540 -2.627 9.301 1.00 0.00 H new ATOM 0 HB ILE A 141 7.484 -2.663 9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.260 -4.766 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.523 -3.473 11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.814 -4.751 7.812 1.00 0.00 H new ATOM 0 HG22 ILE A 141 8.584 -3.361 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 141 9.577 -4.529 7.914 1.00 0.00 H new ATOM 0 HD11 ILE A 141 7.180 -5.516 11.402 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.279 -4.227 10.568 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.028 -5.540 9.629 1.00 0.00 H new ATOM 1729 N THR A 142 10.613 -0.966 7.418 1.00 0.00 N ATOM 1730 CA THR A 142 10.634 -0.213 6.192 1.00 0.00 C ATOM 1731 C THR A 142 11.664 -0.817 5.238 1.00 0.00 C ATOM 1732 O THR A 142 12.747 -1.230 5.674 1.00 0.00 O ATOM 1733 CB THR A 142 10.991 1.271 6.453 1.00 0.00 C ATOM 1734 OG1 THR A 142 12.062 1.356 7.410 1.00 0.00 O ATOM 1735 CG2 THR A 142 9.784 2.049 6.965 1.00 0.00 C ATOM 0 H THR A 142 11.533 -1.252 7.754 1.00 0.00 H new ATOM 0 HA THR A 142 9.639 -0.258 5.749 1.00 0.00 H new ATOM 0 HB THR A 142 11.307 1.713 5.508 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.284 2.297 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 142 10.067 3.087 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 142 8.985 2.010 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.436 1.607 7.898 1.00 0.00 H new ATOM 1743 N GLY A 143 11.287 -0.942 3.961 1.00 0.00 N ATOM 1744 CA GLY A 143 12.213 -1.425 2.931 1.00 0.00 C ATOM 1745 C GLY A 143 13.586 -0.775 3.049 1.00 0.00 C ATOM 1746 O GLY A 143 13.690 0.446 3.173 1.00 0.00 O ATOM 0 H GLY A 143 10.353 -0.717 3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.316 -2.507 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.798 -1.219 1.944 1.00 0.00 H new ATOM 1750 N ARG A 144 14.635 -1.584 3.012 1.00 0.00 N ATOM 1751 CA ARG A 144 15.982 -1.076 3.217 1.00 0.00 C ATOM 1752 C ARG A 144 16.729 -0.876 1.910 1.00 0.00 C ATOM 1753 O ARG A 144 16.716 -1.734 1.024 1.00 0.00 O ATOM 1754 CB ARG A 144 16.784 -2.011 4.117 1.00 0.00 C ATOM 1755 CG ARG A 144 18.154 -1.458 4.492 1.00 0.00 C ATOM 1756 CD ARG A 144 18.989 -2.474 5.256 1.00 0.00 C ATOM 1757 NE ARG A 144 20.291 -1.919 5.640 1.00 0.00 N ATOM 1758 CZ ARG A 144 21.412 -2.631 5.795 1.00 0.00 C ATOM 1759 NH1 ARG A 144 21.405 -3.944 5.607 1.00 0.00 N ATOM 1760 NH2 ARG A 144 22.541 -2.024 6.139 1.00 0.00 N ATOM 0 H ARG A 144 14.580 -2.588 2.843 1.00 0.00 H new ATOM 0 HA ARG A 144 15.875 -0.104 3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 144 16.216 -2.204 5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 144 16.912 -2.969 3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 144 18.684 -1.159 3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 144 18.029 -0.561 5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 144 18.450 -2.792 6.149 1.00 0.00 H new ATOM 0 HD3 ARG A 144 19.138 -3.361 4.640 1.00 0.00 H new ATOM 0 HE ARG A 144 20.346 -0.913 5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 144 20.541 -4.417 5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 144 22.264 -4.481 5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 144 22.553 -1.015 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 144 23.396 -2.567 6.257 1.00 0.00 H new ATOM 1774 N TYR A 145 17.369 0.265 1.808 1.00 0.00 N ATOM 1775 CA TYR A 145 18.196 0.610 0.678 1.00 0.00 C ATOM 1776 C TYR A 145 19.178 1.694 1.098 1.00 0.00 C ATOM 1777 O TYR A 145 18.955 2.389 2.092 1.00 0.00 O ATOM 1778 CB TYR A 145 17.360 1.055 -0.527 1.00 0.00 C ATOM 1779 CG TYR A 145 18.085 0.905 -1.850 1.00 0.00 C ATOM 1780 CD1 TYR A 145 18.354 -0.354 -2.372 1.00 0.00 C ATOM 1781 CD2 TYR A 145 18.501 2.013 -2.572 1.00 0.00 C ATOM 1782 CE1 TYR A 145 19.017 -0.504 -3.574 1.00 0.00 C ATOM 1783 CE2 TYR A 145 19.164 1.873 -3.777 1.00 0.00 C ATOM 1784 CZ TYR A 145 19.419 0.611 -4.273 1.00 0.00 C ATOM 1785 OH TYR A 145 20.082 0.468 -5.469 1.00 0.00 O ATOM 0 H TYR A 145 17.328 0.992 2.522 1.00 0.00 H new ATOM 0 HA TYR A 145 18.746 -0.276 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 145 16.440 0.472 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.072 2.098 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.039 -1.232 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 145 18.304 3.002 -2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 145 19.219 -1.491 -3.963 1.00 0.00 H new ATOM 0 HE2 TYR A 145 19.481 2.747 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 145 20.294 1.353 -5.833 1.00 0.00 H new ATOM 1795 N SER A 146 20.244 1.835 0.360 1.00 0.00 N ATOM 1796 CA SER A 146 21.290 2.784 0.689 1.00 0.00 C ATOM 1797 C SER A 146 20.990 4.207 0.184 1.00 0.00 C ATOM 1798 O SER A 146 21.869 5.070 0.237 1.00 0.00 O ATOM 1799 CB SER A 146 22.612 2.294 0.116 1.00 0.00 C ATOM 1800 OG SER A 146 22.876 0.966 0.537 1.00 0.00 O ATOM 0 H SER A 146 20.419 1.298 -0.489 1.00 0.00 H new ATOM 0 HA SER A 146 21.345 2.845 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 146 22.581 2.337 -0.973 1.00 0.00 H new ATOM 0 HB3 SER A 146 23.420 2.951 0.438 1.00 0.00 H new ATOM 0 HG SER A 146 23.729 0.666 0.158 1.00 0.00 H new ATOM 1806 N ASN A 147 19.749 4.466 -0.271 1.00 0.00 N ATOM 1807 CA ASN A 147 19.383 5.765 -0.864 1.00 0.00 C ATOM 1808 C ASN A 147 17.971 5.673 -1.435 1.00 0.00 C ATOM 1809 O ASN A 147 17.755 4.923 -2.389 1.00 0.00 O ATOM 1810 CB ASN A 147 20.361 6.147 -1.995 1.00 0.00 C ATOM 1811 CG ASN A 147 19.958 7.424 -2.720 1.00 0.00 C ATOM 1812 OD1 ASN A 147 19.243 7.387 -3.720 1.00 0.00 O ATOM 1813 ND2 ASN A 147 20.425 8.554 -2.230 1.00 0.00 N ATOM 0 H ASN A 147 18.984 3.792 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 147 19.431 6.529 -0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 147 21.360 6.272 -1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 147 20.415 5.329 -2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 147 20.196 9.439 -2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.015 8.544 -1.398 1.00 0.00 H new ATOM 1820 N ARG A 148 16.998 6.393 -0.819 1.00 0.00 N ATOM 1821 CA ARG A 148 15.592 6.432 -1.277 1.00 0.00 C ATOM 1822 C ARG A 148 14.787 5.306 -0.650 1.00 0.00 C ATOM 1823 O ARG A 148 14.739 4.199 -1.173 1.00 0.00 O ATOM 1824 CB ARG A 148 15.451 6.442 -2.810 1.00 0.00 C ATOM 1825 CG ARG A 148 14.022 6.565 -3.300 1.00 0.00 C ATOM 1826 CD ARG A 148 13.762 7.936 -3.902 1.00 0.00 C ATOM 1827 NE ARG A 148 13.968 9.025 -2.938 1.00 0.00 N ATOM 1828 CZ ARG A 148 13.721 10.311 -3.198 1.00 0.00 C ATOM 1829 NH1 ARG A 148 13.313 10.676 -4.410 1.00 0.00 N ATOM 1830 NH2 ARG A 148 13.897 11.230 -2.255 1.00 0.00 N ATOM 0 H ARG A 148 17.171 6.962 0.010 1.00 0.00 H new ATOM 0 HA ARG A 148 15.181 7.382 -0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.034 7.270 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.883 5.525 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.823 5.794 -4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.335 6.393 -2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.421 8.084 -4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 148 12.739 7.976 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 148 14.322 8.784 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.189 9.974 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.124 11.658 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.222 10.954 -1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.707 12.211 -2.458 1.00 0.00 H new ATOM 1844 N LEU A 149 14.218 5.595 0.520 1.00 0.00 N ATOM 1845 CA LEU A 149 13.396 4.627 1.253 1.00 0.00 C ATOM 1846 C LEU A 149 11.931 4.975 1.167 1.00 0.00 C ATOM 1847 O LEU A 149 11.071 4.097 1.199 1.00 0.00 O ATOM 1848 CB LEU A 149 13.825 4.530 2.725 1.00 0.00 C ATOM 1849 CG LEU A 149 15.261 4.057 2.968 1.00 0.00 C ATOM 1850 CD1 LEU A 149 15.609 2.931 2.021 1.00 0.00 C ATOM 1851 CD2 LEU A 149 16.257 5.207 2.844 1.00 0.00 C ATOM 0 H LEU A 149 14.311 6.498 0.985 1.00 0.00 H new ATOM 0 HA LEU A 149 13.550 3.656 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.702 5.510 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.146 3.849 3.238 1.00 0.00 H new ATOM 0 HG LEU A 149 15.326 3.683 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.633 2.604 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.927 2.096 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 149 15.518 3.280 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 149 17.266 4.835 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.199 5.632 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.018 5.976 3.579 1.00 0.00 H new ATOM 1863 N TYR A 150 11.642 6.254 1.110 1.00 0.00 N ATOM 1864 CA TYR A 150 10.285 6.692 0.973 1.00 0.00 C ATOM 1865 C TYR A 150 10.214 8.022 0.254 1.00 0.00 C ATOM 1866 O TYR A 150 10.662 9.053 0.762 1.00 0.00 O ATOM 1867 CB TYR A 150 9.574 6.755 2.350 1.00 0.00 C ATOM 1868 CG TYR A 150 10.340 7.504 3.436 1.00 0.00 C ATOM 1869 CD1 TYR A 150 11.343 6.874 4.167 1.00 0.00 C ATOM 1870 CD2 TYR A 150 10.057 8.832 3.731 1.00 0.00 C ATOM 1871 CE1 TYR A 150 12.039 7.545 5.153 1.00 0.00 C ATOM 1872 CE2 TYR A 150 10.749 9.510 4.717 1.00 0.00 C ATOM 1873 CZ TYR A 150 11.738 8.863 5.424 1.00 0.00 C ATOM 1874 OH TYR A 150 12.435 9.536 6.407 1.00 0.00 O ATOM 0 H TYR A 150 12.332 7.004 1.157 1.00 0.00 H new ATOM 0 HA TYR A 150 9.756 5.958 0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 150 8.602 7.230 2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.388 5.737 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.581 5.841 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.282 9.344 3.180 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.815 7.040 5.709 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.515 10.542 4.932 1.00 0.00 H new ATOM 0 HH TYR A 150 12.102 10.456 6.473 1.00 0.00 H new ATOM 1884 N ALA A 151 9.688 7.981 -0.942 1.00 0.00 N ATOM 1885 CA ALA A 151 9.455 9.177 -1.720 1.00 0.00 C ATOM 1886 C ALA A 151 8.073 9.145 -2.352 1.00 0.00 C ATOM 1887 O ALA A 151 7.360 8.151 -2.256 1.00 0.00 O ATOM 1888 CB ALA A 151 10.514 9.319 -2.792 1.00 0.00 C ATOM 0 H ALA A 151 9.408 7.118 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 151 9.510 10.037 -1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.327 10.224 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 151 11.497 9.383 -2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.482 8.453 -3.453 1.00 0.00 H new ATOM 1894 N TYR A 152 7.703 10.233 -3.003 1.00 0.00 N ATOM 1895 CA TYR A 152 6.413 10.319 -3.682 1.00 0.00 C ATOM 1896 C TYR A 152 6.603 10.164 -5.178 1.00 0.00 C ATOM 1897 O TYR A 152 5.645 10.149 -5.948 1.00 0.00 O ATOM 1898 CB TYR A 152 5.734 11.666 -3.386 1.00 0.00 C ATOM 1899 CG TYR A 152 6.629 12.886 -3.597 1.00 0.00 C ATOM 1900 CD1 TYR A 152 7.272 13.114 -4.808 1.00 0.00 C ATOM 1901 CD2 TYR A 152 6.814 13.811 -2.582 1.00 0.00 C ATOM 1902 CE1 TYR A 152 8.071 14.222 -4.995 1.00 0.00 C ATOM 1903 CE2 TYR A 152 7.612 14.920 -2.761 1.00 0.00 C ATOM 1904 CZ TYR A 152 8.237 15.121 -3.967 1.00 0.00 C ATOM 1905 OH TYR A 152 9.035 16.227 -4.148 1.00 0.00 O ATOM 0 H TYR A 152 8.276 11.074 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 152 5.776 9.516 -3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.854 11.762 -4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 152 5.383 11.663 -2.354 1.00 0.00 H new ATOM 0 HD1 TYR A 152 7.143 12.410 -5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 152 6.323 13.660 -1.632 1.00 0.00 H new ATOM 0 HE1 TYR A 152 8.563 14.383 -5.943 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.745 15.628 -1.956 1.00 0.00 H new ATOM 0 HH TYR A 152 9.045 16.761 -3.326 1.00 0.00 H new ATOM 1915 N GLU A 153 7.847 10.058 -5.573 1.00 0.00 N ATOM 1916 CA GLU A 153 8.202 9.949 -6.961 1.00 0.00 C ATOM 1917 C GLU A 153 8.065 8.516 -7.438 1.00 0.00 C ATOM 1918 O GLU A 153 8.303 7.576 -6.675 1.00 0.00 O ATOM 1919 CB GLU A 153 9.638 10.439 -7.159 1.00 0.00 C ATOM 1920 CG GLU A 153 9.824 11.906 -6.821 1.00 0.00 C ATOM 1921 CD GLU A 153 11.274 12.301 -6.708 1.00 0.00 C ATOM 1922 OE1 GLU A 153 11.957 12.378 -7.746 1.00 0.00 O ATOM 1923 OE2 GLU A 153 11.743 12.528 -5.580 1.00 0.00 O ATOM 0 H GLU A 153 8.644 10.045 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 153 7.524 10.568 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.307 9.843 -6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.932 10.272 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.345 12.514 -7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.319 12.124 -5.880 1.00 0.00 H new ATOM 1930 N PRO A 154 7.695 8.328 -8.719 1.00 0.00 N ATOM 1931 CA PRO A 154 7.574 6.993 -9.333 1.00 0.00 C ATOM 1932 C PRO A 154 8.912 6.246 -9.350 1.00 0.00 C ATOM 1933 O PRO A 154 8.990 5.087 -9.759 1.00 0.00 O ATOM 1934 CB PRO A 154 7.110 7.294 -10.766 1.00 0.00 C ATOM 1935 CG PRO A 154 7.470 8.723 -10.998 1.00 0.00 C ATOM 1936 CD PRO A 154 7.351 9.399 -9.669 1.00 0.00 C ATOM 0 HA PRO A 154 6.890 6.350 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 154 7.604 6.641 -11.486 1.00 0.00 H new ATOM 0 HB3 PRO A 154 6.037 7.135 -10.875 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.483 8.811 -11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 154 6.803 9.180 -11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 154 8.031 10.246 -9.585 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.344 9.781 -9.499 1.00 0.00 H new ATOM 1944 N ALA A 155 9.952 6.917 -8.889 1.00 0.00 N ATOM 1945 CA ALA A 155 11.282 6.369 -8.881 1.00 0.00 C ATOM 1946 C ALA A 155 11.521 5.519 -7.636 1.00 0.00 C ATOM 1947 O ALA A 155 12.537 4.834 -7.543 1.00 0.00 O ATOM 1948 CB ALA A 155 12.301 7.491 -8.955 1.00 0.00 C ATOM 0 H ALA A 155 9.890 7.862 -8.509 1.00 0.00 H new ATOM 0 HA ALA A 155 11.392 5.724 -9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.307 7.070 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 155 12.151 8.059 -9.873 1.00 0.00 H new ATOM 0 HB3 ALA A 155 12.178 8.151 -8.096 1.00 0.00 H new ATOM 1954 N ASP A 156 10.587 5.562 -6.676 1.00 0.00 N ATOM 1955 CA ASP A 156 10.720 4.778 -5.438 1.00 0.00 C ATOM 1956 C ASP A 156 9.745 3.589 -5.472 1.00 0.00 C ATOM 1957 O ASP A 156 9.452 2.965 -4.455 1.00 0.00 O ATOM 1958 CB ASP A 156 10.423 5.687 -4.223 1.00 0.00 C ATOM 1959 CG ASP A 156 10.774 5.049 -2.894 1.00 0.00 C ATOM 1960 OD1 ASP A 156 11.761 4.285 -2.843 1.00 0.00 O ATOM 1961 OD2 ASP A 156 10.083 5.342 -1.900 1.00 0.00 O ATOM 0 H ASP A 156 9.738 6.125 -6.730 1.00 0.00 H new ATOM 0 HA ASP A 156 11.736 4.393 -5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.981 6.617 -4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 156 9.365 5.948 -4.224 1.00 0.00 H new ATOM 1966 N THR A 157 9.281 3.272 -6.675 1.00 0.00 N ATOM 1967 CA THR A 157 8.273 2.237 -6.887 1.00 0.00 C ATOM 1968 C THR A 157 8.625 0.865 -6.303 1.00 0.00 C ATOM 1969 O THR A 157 7.847 0.317 -5.521 1.00 0.00 O ATOM 1970 CB THR A 157 7.931 2.084 -8.374 1.00 0.00 C ATOM 1971 OG1 THR A 157 9.095 2.346 -9.175 1.00 0.00 O ATOM 1972 CG2 THR A 157 6.819 3.028 -8.765 1.00 0.00 C ATOM 0 H THR A 157 9.593 3.726 -7.534 1.00 0.00 H new ATOM 0 HA THR A 157 7.404 2.594 -6.334 1.00 0.00 H new ATOM 0 HB THR A 157 7.597 1.061 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.119 3.295 -9.417 1.00 0.00 H new ATOM 0 HG21 THR A 157 6.592 2.904 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 157 5.930 2.807 -8.174 1.00 0.00 H new ATOM 0 HG23 THR A 157 7.132 4.055 -8.579 1.00 0.00 H new ATOM 1980 N ALA A 158 9.777 0.297 -6.676 1.00 0.00 N ATOM 1981 CA ALA A 158 10.140 -1.051 -6.230 1.00 0.00 C ATOM 1982 C ALA A 158 10.188 -1.179 -4.710 1.00 0.00 C ATOM 1983 O ALA A 158 9.589 -2.096 -4.143 1.00 0.00 O ATOM 1984 CB ALA A 158 11.468 -1.468 -6.837 1.00 0.00 C ATOM 0 H ALA A 158 10.467 0.745 -7.279 1.00 0.00 H new ATOM 0 HA ALA A 158 9.354 -1.721 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.725 -2.471 -6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.389 -1.463 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.245 -0.770 -6.526 1.00 0.00 H new ATOM 1990 N LEU A 159 10.915 -0.284 -4.064 1.00 0.00 N ATOM 1991 CA LEU A 159 11.036 -0.302 -2.613 1.00 0.00 C ATOM 1992 C LEU A 159 9.679 -0.119 -1.954 1.00 0.00 C ATOM 1993 O LEU A 159 9.346 -0.836 -1.021 1.00 0.00 O ATOM 1994 CB LEU A 159 12.031 0.761 -2.143 1.00 0.00 C ATOM 1995 CG LEU A 159 12.567 0.587 -0.718 1.00 0.00 C ATOM 1996 CD1 LEU A 159 13.895 1.284 -0.575 1.00 0.00 C ATOM 1997 CD2 LEU A 159 11.587 1.136 0.301 1.00 0.00 C ATOM 0 H LEU A 159 11.432 0.467 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 159 11.420 -1.277 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.877 0.770 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.552 1.737 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 159 12.697 -0.479 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.267 1.154 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.608 0.856 -1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.772 2.347 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.991 1.000 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.426 2.198 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.639 0.605 0.217 1.00 0.00 H new ATOM 2009 N LEU A 160 8.906 0.839 -2.443 1.00 0.00 N ATOM 2010 CA LEU A 160 7.542 1.050 -1.949 1.00 0.00 C ATOM 2011 C LEU A 160 6.750 -0.259 -2.062 1.00 0.00 C ATOM 2012 O LEU A 160 6.055 -0.668 -1.126 1.00 0.00 O ATOM 2013 CB LEU A 160 6.853 2.180 -2.748 1.00 0.00 C ATOM 2014 CG LEU A 160 5.473 2.652 -2.232 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.168 4.034 -2.766 1.00 0.00 C ATOM 2016 CD2 LEU A 160 4.364 1.692 -2.651 1.00 0.00 C ATOM 0 H LEU A 160 9.193 1.484 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 160 7.578 1.351 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.522 3.040 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.735 1.845 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 160 5.514 2.676 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.195 4.359 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.935 4.732 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.154 4.008 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.408 2.053 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.325 1.634 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.566 0.702 -2.242 1.00 0.00 H new ATOM 2028 N LEU A 161 6.869 -0.901 -3.218 1.00 0.00 N ATOM 2029 CA LEU A 161 6.217 -2.183 -3.474 1.00 0.00 C ATOM 2030 C LEU A 161 6.660 -3.223 -2.434 1.00 0.00 C ATOM 2031 O LEU A 161 5.830 -3.892 -1.816 1.00 0.00 O ATOM 2032 CB LEU A 161 6.567 -2.671 -4.893 1.00 0.00 C ATOM 2033 CG LEU A 161 5.457 -3.416 -5.665 1.00 0.00 C ATOM 2034 CD1 LEU A 161 4.932 -4.613 -4.887 1.00 0.00 C ATOM 2035 CD2 LEU A 161 4.322 -2.472 -6.020 1.00 0.00 C ATOM 0 H LEU A 161 7.418 -0.550 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 161 5.138 -2.053 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 161 6.871 -1.807 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.433 -3.330 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 161 5.900 -3.792 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.153 -5.109 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.747 -5.312 -4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.519 -4.276 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 161 3.551 -3.018 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.896 -2.055 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.703 -1.664 -6.645 1.00 0.00 H new ATOM 2047 N ASP A 162 7.975 -3.347 -2.250 1.00 0.00 N ATOM 2048 CA ASP A 162 8.539 -4.286 -1.273 1.00 0.00 C ATOM 2049 C ASP A 162 8.081 -3.936 0.134 1.00 0.00 C ATOM 2050 O ASP A 162 7.764 -4.816 0.927 1.00 0.00 O ATOM 2051 CB ASP A 162 10.072 -4.281 -1.344 1.00 0.00 C ATOM 2052 CG ASP A 162 10.721 -5.166 -0.288 1.00 0.00 C ATOM 2053 OD1 ASP A 162 10.848 -6.391 -0.520 1.00 0.00 O ATOM 2054 OD2 ASP A 162 11.132 -4.638 0.765 1.00 0.00 O ATOM 0 H ASP A 162 8.672 -2.809 -2.764 1.00 0.00 H new ATOM 0 HA ASP A 162 8.180 -5.286 -1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.385 -4.616 -2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.432 -3.259 -1.225 1.00 0.00 H new ATOM 2059 N ASN A 163 8.035 -2.644 0.422 1.00 0.00 N ATOM 2060 CA ASN A 163 7.591 -2.139 1.720 1.00 0.00 C ATOM 2061 C ASN A 163 6.200 -2.661 2.033 1.00 0.00 C ATOM 2062 O ASN A 163 5.946 -3.192 3.113 1.00 0.00 O ATOM 2063 CB ASN A 163 7.562 -0.608 1.706 1.00 0.00 C ATOM 2064 CG ASN A 163 8.321 0.013 2.856 1.00 0.00 C ATOM 2065 OD1 ASN A 163 8.442 -0.570 3.926 1.00 0.00 O ATOM 2066 ND2 ASN A 163 8.845 1.199 2.633 1.00 0.00 N ATOM 0 H ASN A 163 8.304 -1.912 -0.236 1.00 0.00 H new ATOM 0 HA ASN A 163 8.289 -2.482 2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 163 7.984 -0.252 0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 163 6.526 -0.270 1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 163 9.376 1.668 3.367 1.00 0.00 H new ATOM 0 HD22 ASN A 163 8.720 1.649 1.726 1.00 0.00 H new ATOM 2073 N MET A 164 5.308 -2.528 1.059 1.00 0.00 N ATOM 2074 CA MET A 164 3.938 -2.988 1.201 1.00 0.00 C ATOM 2075 C MET A 164 3.902 -4.511 1.325 1.00 0.00 C ATOM 2076 O MET A 164 3.014 -5.079 1.966 1.00 0.00 O ATOM 2077 CB MET A 164 3.099 -2.543 -0.003 1.00 0.00 C ATOM 2078 CG MET A 164 1.597 -2.666 0.209 1.00 0.00 C ATOM 2079 SD MET A 164 0.637 -2.231 -1.258 1.00 0.00 S ATOM 2080 CE MET A 164 1.055 -0.503 -1.452 1.00 0.00 C ATOM 0 H MET A 164 5.515 -2.101 0.156 1.00 0.00 H new ATOM 0 HA MET A 164 3.517 -2.549 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.339 -1.506 -0.236 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.383 -3.139 -0.871 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.360 -3.689 0.501 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.299 -2.021 1.036 1.00 0.00 H new ATOM 0 HE1 MET A 164 0.339 -0.029 -2.123 1.00 0.00 H new ATOM 0 HE2 MET A 164 1.023 -0.010 -0.481 1.00 0.00 H new ATOM 0 HE3 MET A 164 2.058 -0.416 -1.870 1.00 0.00 H new ATOM 2090 N LYS A 165 4.894 -5.171 0.746 1.00 0.00 N ATOM 2091 CA LYS A 165 4.971 -6.614 0.766 1.00 0.00 C ATOM 2092 C LYS A 165 5.441 -7.093 2.140 1.00 0.00 C ATOM 2093 O LYS A 165 5.080 -8.173 2.583 1.00 0.00 O ATOM 2094 CB LYS A 165 5.936 -7.085 -0.327 1.00 0.00 C ATOM 2095 CG LYS A 165 6.091 -8.592 -0.435 1.00 0.00 C ATOM 2096 CD LYS A 165 7.160 -8.966 -1.455 1.00 0.00 C ATOM 2097 CE LYS A 165 8.523 -8.400 -1.070 1.00 0.00 C ATOM 2098 NZ LYS A 165 9.590 -8.781 -2.028 1.00 0.00 N ATOM 0 H LYS A 165 5.663 -4.718 0.252 1.00 0.00 H new ATOM 0 HA LYS A 165 3.984 -7.036 0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.591 -6.700 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.916 -6.646 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.355 -9.004 0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.139 -9.038 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.225 -10.051 -1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.874 -8.591 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.459 -7.313 -1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.791 -8.753 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.406 -8.147 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.885 -9.762 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.228 -8.702 -3.000 1.00 0.00 H new ATOM 2112 N LYS A 166 6.233 -6.267 2.820 1.00 0.00 N ATOM 2113 CA LYS A 166 6.708 -6.589 4.159 1.00 0.00 C ATOM 2114 C LYS A 166 5.538 -6.560 5.127 1.00 0.00 C ATOM 2115 O LYS A 166 5.557 -7.201 6.174 1.00 0.00 O ATOM 2116 CB LYS A 166 7.800 -5.616 4.601 1.00 0.00 C ATOM 2117 CG LYS A 166 8.991 -5.576 3.655 1.00 0.00 C ATOM 2118 CD LYS A 166 10.097 -4.670 4.173 1.00 0.00 C ATOM 2119 CE LYS A 166 10.767 -5.253 5.407 1.00 0.00 C ATOM 2120 NZ LYS A 166 11.350 -6.594 5.146 1.00 0.00 N ATOM 0 H LYS A 166 6.559 -5.369 2.463 1.00 0.00 H new ATOM 0 HA LYS A 166 7.143 -7.588 4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.375 -4.616 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.145 -5.896 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.381 -6.585 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.665 -5.227 2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.841 -4.520 3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.683 -3.690 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.552 -4.577 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.038 -5.326 6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.055 -6.815 5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.596 -7.310 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.808 -6.598 4.212 1.00 0.00 H new ATOM 2134 N ALA A 167 4.508 -5.824 4.740 1.00 0.00 N ATOM 2135 CA ALA A 167 3.284 -5.755 5.508 1.00 0.00 C ATOM 2136 C ALA A 167 2.469 -7.009 5.252 1.00 0.00 C ATOM 2137 O ALA A 167 1.579 -7.363 6.022 1.00 0.00 O ATOM 2138 CB ALA A 167 2.488 -4.522 5.130 1.00 0.00 C ATOM 0 H ALA A 167 4.501 -5.262 3.889 1.00 0.00 H new ATOM 0 HA ALA A 167 3.526 -5.687 6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.571 -4.487 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.082 -3.630 5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.238 -4.561 4.070 1.00 0.00 H new ATOM 2144 N LEU A 168 2.811 -7.687 4.162 1.00 0.00 N ATOM 2145 CA LEU A 168 2.157 -8.923 3.756 1.00 0.00 C ATOM 2146 C LEU A 168 3.059 -10.103 4.113 1.00 0.00 C ATOM 2147 O LEU A 168 2.747 -11.256 3.815 1.00 0.00 O ATOM 2148 CB LEU A 168 1.934 -8.922 2.233 1.00 0.00 C ATOM 2149 CG LEU A 168 1.011 -10.011 1.694 1.00 0.00 C ATOM 2150 CD1 LEU A 168 -0.436 -9.614 1.884 1.00 0.00 C ATOM 2151 CD2 LEU A 168 1.310 -10.298 0.230 1.00 0.00 C ATOM 0 H LEU A 168 3.556 -7.391 3.531 1.00 0.00 H new ATOM 0 HA LEU A 168 1.198 -9.006 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.527 -7.953 1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.903 -9.019 1.743 1.00 0.00 H new ATOM 0 HG LEU A 168 1.192 -10.927 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.083 -10.400 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.638 -9.470 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.632 -8.685 1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.640 -11.077 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.162 -9.391 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.343 -10.631 0.128 1.00 0.00 H new ATOM 2163 N LYS A 169 4.165 -9.810 4.790 1.00 0.00 N ATOM 2164 CA LYS A 169 5.184 -10.811 5.091 1.00 0.00 C ATOM 2165 C LYS A 169 5.868 -10.461 6.402 1.00 0.00 C ATOM 2166 O LYS A 169 7.096 -10.511 6.511 1.00 0.00 O ATOM 2167 CB LYS A 169 6.240 -10.882 3.970 1.00 0.00 C ATOM 2168 CG LYS A 169 5.697 -11.310 2.613 1.00 0.00 C ATOM 2169 CD LYS A 169 6.813 -11.493 1.595 1.00 0.00 C ATOM 2170 CE LYS A 169 7.659 -12.719 1.906 1.00 0.00 C ATOM 2171 NZ LYS A 169 6.851 -13.962 1.904 1.00 0.00 N ATOM 0 H LYS A 169 4.380 -8.878 5.144 1.00 0.00 H new ATOM 0 HA LYS A 169 4.696 -11.782 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.708 -9.903 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 169 7.023 -11.579 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.144 -12.244 2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.992 -10.562 2.250 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.384 -11.590 0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 169 7.446 -10.606 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 169 8.459 -12.805 1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 169 8.133 -12.596 2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.479 -14.784 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.330 -14.039 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.176 -13.936 1.113 1.00 0.00 H new