USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1090 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 85 SER OG : rot 120:sc= -0.0803 USER MOD Set 1.2: A 89 HIS : no HE2:sc= -9.51! C(o=-9.6!,f=-14!) USER MOD Set 2.1: A 74 SER OG : rot 65:sc= 0.769 USER MOD Set 2.2: A 75 THR OG1 : rot 180:sc= -0.303 USER MOD Set 3.1: A 54 SER OG : rot -111:sc= 1.25 USER MOD Set 3.2: A 56 ASN :FLIP amide:sc= -10.5! C(o=-16!,f=-9.3!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -26.9! C(o=-27!,f=-38!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -11.8! C(o=-16!,f=-12!) USER MOD Single : A 46 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.0061) USER MOD Single : A 49 ASN : amide:sc= -10.9! C(o=-11!,f=-12!) USER MOD Single : A 51 LYS NZ :NH3+ -172:sc= -0.747 (180deg=-0.891) USER MOD Single : A 53 CYS SG : rot -153:sc= -7.57! USER MOD Single : A 60 LYS NZ :NH3+ 159:sc= 0.7 (180deg=-0.226) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -158:sc= 0.97 (180deg=-0.154) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -173:sc= -2.05! USER MOD Single : A 110 THR OG1 : rot 172:sc= -3.57! USER MOD Single : A 128 SER OG : rot 25:sc= 0.428 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -174:sc= -0.109 (180deg=-0.21) USER MOD Single : A 177 THR OG1 : rot 71:sc= -2.93! USER MOD Single : A 180 TYR OH : rot 180:sc= -0.0773 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 91:sc= 1.08 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -118:sc= 0.76 USER MOD Single : A 200 TYR OH : rot -64:sc= 0.931 USER MOD Single : A 202 SER OG : rot 180:sc= -0.92 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.05) USER MOD Single : A 210 CYS SG : rot 90:sc= -0.503 USER MOD Single : A 211 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.6!) USER MOD Single : A 216 TYR OH : rot 116:sc= 1.14 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.880 9.604 -18.685 1.00 0.00 N ATOM 319 CA LEU A 29 4.283 10.684 -17.743 1.00 0.00 C ATOM 320 C LEU A 29 4.837 10.069 -16.454 1.00 0.00 C ATOM 321 O LEU A 29 5.709 10.625 -15.815 1.00 0.00 O ATOM 322 CB LEU A 29 2.995 11.471 -17.476 1.00 0.00 C ATOM 323 CG LEU A 29 2.806 11.675 -15.973 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.962 12.512 -15.419 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.487 12.404 -15.722 1.00 0.00 C ATOM 0 HA LEU A 29 5.067 11.326 -18.144 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.039 12.437 -17.979 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.140 10.935 -17.888 1.00 0.00 H new ATOM 0 HG LEU A 29 2.789 10.705 -15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.826 12.656 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.904 11.995 -15.598 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.980 13.482 -15.916 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.350 12.550 -14.651 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.506 13.373 -16.221 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.662 11.810 -16.115 1.00 0.00 H new ATOM 337 N GLU A 30 4.345 8.924 -16.070 1.00 0.00 N ATOM 338 CA GLU A 30 4.855 8.280 -14.829 1.00 0.00 C ATOM 339 C GLU A 30 6.381 8.268 -14.858 1.00 0.00 C ATOM 340 O GLU A 30 7.036 8.408 -13.844 1.00 0.00 O ATOM 341 CB GLU A 30 4.301 6.854 -14.857 1.00 0.00 C ATOM 342 CG GLU A 30 2.789 6.897 -15.088 1.00 0.00 C ATOM 343 CD GLU A 30 2.454 6.200 -16.408 1.00 0.00 C ATOM 344 OE1 GLU A 30 2.489 4.980 -16.436 1.00 0.00 O ATOM 345 OE2 GLU A 30 2.171 6.897 -17.368 1.00 0.00 O ATOM 0 H GLU A 30 3.614 8.408 -16.560 1.00 0.00 H new ATOM 0 HA GLU A 30 4.549 8.806 -13.925 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.784 6.281 -15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.522 6.349 -13.917 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.271 6.407 -14.264 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.443 7.930 -15.112 1.00 0.00 H new ATOM 352 N GLU A 31 6.951 8.119 -16.020 1.00 0.00 N ATOM 353 CA GLU A 31 8.436 8.117 -16.123 1.00 0.00 C ATOM 354 C GLU A 31 8.968 9.484 -15.696 1.00 0.00 C ATOM 355 O GLU A 31 10.106 9.626 -15.296 1.00 0.00 O ATOM 356 CB GLU A 31 8.738 7.853 -17.599 1.00 0.00 C ATOM 357 CG GLU A 31 10.072 7.115 -17.723 1.00 0.00 C ATOM 358 CD GLU A 31 10.992 7.878 -18.677 1.00 0.00 C ATOM 359 OE1 GLU A 31 10.524 8.275 -19.731 1.00 0.00 O ATOM 360 OE2 GLU A 31 12.151 8.052 -18.337 1.00 0.00 O ATOM 0 H GLU A 31 6.453 7.999 -16.902 1.00 0.00 H new ATOM 0 HA GLU A 31 8.904 7.368 -15.485 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.939 7.260 -18.044 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.779 8.794 -18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.542 7.024 -16.744 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.907 6.103 -18.092 1.00 0.00 H new ATOM 367 N LEU A 32 8.136 10.487 -15.759 1.00 0.00 N ATOM 368 CA LEU A 32 8.569 11.841 -15.336 1.00 0.00 C ATOM 369 C LEU A 32 8.426 11.948 -13.823 1.00 0.00 C ATOM 370 O LEU A 32 9.226 12.563 -13.147 1.00 0.00 O ATOM 371 CB LEU A 32 7.620 12.810 -16.045 1.00 0.00 C ATOM 372 CG LEU A 32 8.397 14.047 -16.496 1.00 0.00 C ATOM 373 CD1 LEU A 32 8.912 14.803 -15.270 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.583 13.616 -17.361 1.00 0.00 C ATOM 0 H LEU A 32 7.172 10.423 -16.087 1.00 0.00 H new ATOM 0 HA LEU A 32 9.607 12.057 -15.588 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.161 12.322 -16.905 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.811 13.100 -15.374 1.00 0.00 H new ATOM 0 HG LEU A 32 7.740 14.697 -17.074 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.466 15.685 -15.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.069 15.110 -14.651 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.569 14.153 -14.691 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.138 14.497 -17.683 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.239 12.966 -16.782 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.219 13.077 -18.236 1.00 0.00 H new ATOM 386 N LEU A 33 7.411 11.326 -13.288 1.00 0.00 N ATOM 387 CA LEU A 33 7.204 11.355 -11.818 1.00 0.00 C ATOM 388 C LEU A 33 8.312 10.554 -11.145 1.00 0.00 C ATOM 389 O LEU A 33 8.797 10.890 -10.084 1.00 0.00 O ATOM 390 CB LEU A 33 5.840 10.687 -11.601 1.00 0.00 C ATOM 391 CG LEU A 33 6.021 9.230 -11.154 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.456 9.196 -9.688 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.698 8.475 -11.297 1.00 0.00 C ATOM 0 H LEU A 33 6.714 10.797 -13.812 1.00 0.00 H new ATOM 0 HA LEU A 33 7.227 12.362 -11.400 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.275 11.237 -10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.261 10.721 -12.524 1.00 0.00 H new ATOM 0 HG LEU A 33 6.780 8.758 -11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.585 8.161 -9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.400 9.730 -9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.694 9.673 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.833 7.441 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.939 8.950 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.379 8.495 -12.339 1.00 0.00 H new ATOM 405 N SER A 34 8.702 9.486 -11.771 1.00 0.00 N ATOM 406 CA SER A 34 9.774 8.624 -11.200 1.00 0.00 C ATOM 407 C SER A 34 11.145 9.265 -11.417 1.00 0.00 C ATOM 408 O SER A 34 12.143 8.798 -10.908 1.00 0.00 O ATOM 409 CB SER A 34 9.671 7.305 -11.967 1.00 0.00 C ATOM 410 OG SER A 34 8.684 6.483 -11.357 1.00 0.00 O ATOM 0 H SER A 34 8.323 9.167 -12.663 1.00 0.00 H new ATOM 0 HA SER A 34 9.659 8.482 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.409 7.496 -13.008 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.635 6.796 -11.969 1.00 0.00 H new ATOM 0 HG SER A 34 8.614 5.637 -11.847 1.00 0.00 H new ATOM 416 N ALA A 35 11.200 10.330 -12.172 1.00 0.00 N ATOM 417 CA ALA A 35 12.509 11.000 -12.420 1.00 0.00 C ATOM 418 C ALA A 35 13.375 10.944 -11.157 1.00 0.00 C ATOM 419 O ALA A 35 14.456 10.391 -11.174 1.00 0.00 O ATOM 420 CB ALA A 35 12.157 12.446 -12.770 1.00 0.00 C ATOM 0 H ALA A 35 10.397 10.764 -12.627 1.00 0.00 H new ATOM 0 HA ALA A 35 13.077 10.519 -13.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.071 13.006 -12.967 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.524 12.462 -13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.624 12.903 -11.936 1.00 0.00 H new ATOM 426 N PRO A 36 12.861 11.516 -10.102 1.00 0.00 N ATOM 427 CA PRO A 36 13.586 11.526 -8.809 1.00 0.00 C ATOM 428 C PRO A 36 13.530 10.140 -8.156 1.00 0.00 C ATOM 429 O PRO A 36 12.494 9.722 -7.680 1.00 0.00 O ATOM 430 CB PRO A 36 12.818 12.546 -7.974 1.00 0.00 C ATOM 431 CG PRO A 36 11.441 12.567 -8.558 1.00 0.00 C ATOM 432 CD PRO A 36 11.567 12.203 -10.014 1.00 0.00 C ATOM 0 HA PRO A 36 14.642 11.775 -8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.796 12.259 -6.923 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.284 13.530 -8.026 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.793 11.860 -8.040 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.991 13.553 -8.446 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.750 11.557 -10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.542 13.088 -10.650 1.00 0.00 H new ATOM 440 N PRO A 37 14.653 9.475 -8.157 1.00 0.00 N ATOM 441 CA PRO A 37 14.741 8.119 -7.559 1.00 0.00 C ATOM 442 C PRO A 37 14.734 8.147 -6.015 1.00 0.00 C ATOM 443 O PRO A 37 14.367 7.167 -5.399 1.00 0.00 O ATOM 444 CB PRO A 37 16.075 7.590 -8.076 1.00 0.00 C ATOM 445 CG PRO A 37 16.894 8.806 -8.372 1.00 0.00 C ATOM 446 CD PRO A 37 15.936 9.917 -8.720 1.00 0.00 C ATOM 0 HA PRO A 37 13.885 7.502 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 37 16.562 6.959 -7.333 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.937 6.982 -8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.502 9.079 -7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.579 8.616 -9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 37 16.254 10.867 -8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.869 10.062 -9.798 1.00 0.00 H new ATOM 454 N PRO A 38 15.157 9.244 -5.427 1.00 0.00 N ATOM 455 CA PRO A 38 15.203 9.330 -3.943 1.00 0.00 C ATOM 456 C PRO A 38 13.804 9.365 -3.323 1.00 0.00 C ATOM 457 O PRO A 38 12.849 9.802 -3.931 1.00 0.00 O ATOM 458 CB PRO A 38 15.965 10.622 -3.671 1.00 0.00 C ATOM 459 CG PRO A 38 15.765 11.449 -4.897 1.00 0.00 C ATOM 460 CD PRO A 38 15.626 10.492 -6.052 1.00 0.00 C ATOM 0 HA PRO A 38 15.681 8.457 -3.498 1.00 0.00 H new ATOM 0 HB2 PRO A 38 15.581 11.128 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 38 17.023 10.427 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.875 12.072 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 38 16.609 12.121 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 38 14.915 10.860 -6.791 1.00 0.00 H new ATOM 0 HD3 PRO A 38 16.576 10.348 -6.567 1.00 0.00 H new ATOM 468 N ASP A 39 13.705 8.880 -2.108 1.00 0.00 N ATOM 469 CA ASP A 39 12.405 8.823 -1.371 1.00 0.00 C ATOM 470 C ASP A 39 11.256 9.309 -2.247 1.00 0.00 C ATOM 471 O ASP A 39 10.612 10.308 -2.002 1.00 0.00 O ATOM 472 CB ASP A 39 12.616 9.712 -0.138 1.00 0.00 C ATOM 473 CG ASP A 39 11.359 10.525 0.172 1.00 0.00 C ATOM 474 OD1 ASP A 39 10.490 9.997 0.844 1.00 0.00 O ATOM 475 OD2 ASP A 39 11.290 11.663 -0.263 1.00 0.00 O ATOM 0 H ASP A 39 14.497 8.510 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 39 12.131 7.808 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.874 9.093 0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.456 10.385 -0.310 1.00 0.00 H new ATOM 480 N LEU A 40 10.990 8.548 -3.257 1.00 0.00 N ATOM 481 CA LEU A 40 9.874 8.849 -4.182 1.00 0.00 C ATOM 482 C LEU A 40 9.480 7.539 -4.842 1.00 0.00 C ATOM 483 O LEU A 40 8.321 7.192 -4.926 1.00 0.00 O ATOM 484 CB LEU A 40 10.419 9.855 -5.201 1.00 0.00 C ATOM 485 CG LEU A 40 9.503 9.929 -6.436 1.00 0.00 C ATOM 486 CD1 LEU A 40 10.039 9.001 -7.523 1.00 0.00 C ATOM 487 CD2 LEU A 40 8.071 9.505 -6.084 1.00 0.00 C ATOM 0 H LEU A 40 11.514 7.704 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 40 8.997 9.271 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.498 10.840 -4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.425 9.564 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 40 9.489 10.960 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.391 9.053 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.047 9.309 -7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.062 7.978 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.444 9.566 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.076 8.480 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.674 10.167 -5.314 1.00 0.00 H new ATOM 499 N VAL A 41 10.451 6.783 -5.273 1.00 0.00 N ATOM 500 CA VAL A 41 10.136 5.464 -5.884 1.00 0.00 C ATOM 501 C VAL A 41 10.061 4.391 -4.792 1.00 0.00 C ATOM 502 O VAL A 41 9.338 3.422 -4.904 1.00 0.00 O ATOM 503 CB VAL A 41 11.277 5.177 -6.859 1.00 0.00 C ATOM 504 CG1 VAL A 41 10.831 4.113 -7.862 1.00 0.00 C ATOM 505 CG2 VAL A 41 11.632 6.457 -7.613 1.00 0.00 C ATOM 0 H VAL A 41 11.442 7.020 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 41 9.174 5.465 -6.397 1.00 0.00 H new ATOM 0 HB VAL A 41 12.147 4.821 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.643 3.907 -8.559 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.568 3.199 -7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.963 4.474 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.446 6.255 -8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.760 6.808 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.944 7.223 -6.903 1.00 0.00 H new ATOM 515 N ALA A 42 10.824 4.551 -3.745 1.00 0.00 N ATOM 516 CA ALA A 42 10.827 3.539 -2.648 1.00 0.00 C ATOM 517 C ALA A 42 9.755 3.845 -1.596 1.00 0.00 C ATOM 518 O ALA A 42 9.055 2.965 -1.137 1.00 0.00 O ATOM 519 CB ALA A 42 12.221 3.651 -2.027 1.00 0.00 C ATOM 0 H ALA A 42 11.449 5.344 -3.601 1.00 0.00 H new ATOM 0 HA ALA A 42 10.607 2.540 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.312 2.939 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.975 3.433 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.370 4.662 -1.648 1.00 0.00 H new ATOM 525 N GLN A 43 9.633 5.078 -1.200 1.00 0.00 N ATOM 526 CA GLN A 43 8.615 5.432 -0.164 1.00 0.00 C ATOM 527 C GLN A 43 7.207 5.426 -0.770 1.00 0.00 C ATOM 528 O GLN A 43 6.219 5.341 -0.067 1.00 0.00 O ATOM 529 CB GLN A 43 8.996 6.827 0.365 1.00 0.00 C ATOM 530 CG GLN A 43 9.592 7.690 -0.746 1.00 0.00 C ATOM 531 CD GLN A 43 8.772 7.526 -2.016 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.002 6.617 -2.785 1.00 0.00 O ATOM 533 NE2 GLN A 43 7.816 8.372 -2.274 1.00 0.00 N ATOM 0 H GLN A 43 10.191 5.859 -1.545 1.00 0.00 H new ATOM 0 HA GLN A 43 8.604 4.706 0.649 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.114 7.317 0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.715 6.728 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.603 8.736 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.627 7.401 -0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.623 9.136 -1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.260 8.270 -3.123 1.00 0.00 H new ATOM 542 N ARG A 44 7.110 5.516 -2.066 1.00 0.00 N ATOM 543 CA ARG A 44 5.772 5.517 -2.724 1.00 0.00 C ATOM 544 C ARG A 44 5.267 4.087 -2.885 1.00 0.00 C ATOM 545 O ARG A 44 4.105 3.793 -2.684 1.00 0.00 O ATOM 546 CB ARG A 44 6.020 6.145 -4.097 1.00 0.00 C ATOM 547 CG ARG A 44 4.865 5.799 -5.037 1.00 0.00 C ATOM 548 CD ARG A 44 4.425 7.055 -5.791 1.00 0.00 C ATOM 549 NE ARG A 44 5.420 7.196 -6.889 1.00 0.00 N ATOM 550 CZ ARG A 44 5.485 6.295 -7.832 1.00 0.00 C ATOM 551 NH1 ARG A 44 4.649 5.291 -7.836 1.00 0.00 N ATOM 552 NH2 ARG A 44 6.381 6.400 -8.774 1.00 0.00 N ATOM 0 H ARG A 44 7.904 5.589 -2.703 1.00 0.00 H new ATOM 0 HA ARG A 44 5.023 6.060 -2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.113 7.227 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.960 5.780 -4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.175 5.029 -5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 44 4.029 5.392 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.413 6.949 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.425 7.929 -5.140 1.00 0.00 H new ATOM 0 HE ARG A 44 6.051 7.997 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 44 3.945 5.211 -7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.700 4.588 -8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.031 7.186 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.432 5.696 -9.510 1.00 0.00 H new ATOM 566 N HIS A 45 6.138 3.204 -3.262 1.00 0.00 N ATOM 567 CA HIS A 45 5.741 1.788 -3.466 1.00 0.00 C ATOM 568 C HIS A 45 5.392 1.111 -2.140 1.00 0.00 C ATOM 569 O HIS A 45 4.757 0.076 -2.118 1.00 0.00 O ATOM 570 CB HIS A 45 6.961 1.150 -4.127 1.00 0.00 C ATOM 571 CG HIS A 45 7.313 1.966 -5.340 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.748 3.104 -5.857 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 8.369 1.652 -6.180 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 7.437 3.496 -6.997 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 8.404 2.590 -7.149 1.00 0.00 N flip ATOM 0 H HIS A 45 7.122 3.404 -3.440 1.00 0.00 H new ATOM 0 HA HIS A 45 4.844 1.688 -4.078 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.800 1.121 -3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.746 0.120 -4.410 1.00 0.00 H new ATOM 0 HD2 HIS A 45 9.040 0.812 -6.078 1.00 0.00 H new ATOM 0 HE1 HIS A 45 7.234 4.351 -7.625 1.00 0.00 H new ATOM 0 HE2 HIS A 45 9.087 2.605 -7.906 1.00 0.00 H new ATOM 583 N HIS A 46 5.788 1.675 -1.031 1.00 0.00 N ATOM 584 CA HIS A 46 5.447 1.029 0.267 1.00 0.00 C ATOM 585 C HIS A 46 4.172 1.646 0.842 1.00 0.00 C ATOM 586 O HIS A 46 3.379 0.971 1.468 1.00 0.00 O ATOM 587 CB HIS A 46 6.644 1.292 1.180 1.00 0.00 C ATOM 588 CG HIS A 46 6.556 0.408 2.393 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.511 -0.554 2.678 1.00 0.00 N ATOM 590 CD2 HIS A 46 5.629 0.328 3.404 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.142 -1.166 3.818 1.00 0.00 C ATOM 592 NE2 HIS A 46 6.003 -0.665 4.304 1.00 0.00 N ATOM 0 H HIS A 46 6.324 2.541 -0.967 1.00 0.00 H new ATOM 0 HA HIS A 46 5.258 -0.039 0.159 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.573 1.099 0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.661 2.339 1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.745 0.942 3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.699 -1.965 4.284 1.00 0.00 H new ATOM 0 HE2 HIS A 46 5.513 -0.949 5.152 1.00 0.00 H new ATOM 600 N GLY A 47 3.945 2.909 0.612 1.00 0.00 N ATOM 601 CA GLY A 47 2.692 3.524 1.129 1.00 0.00 C ATOM 602 C GLY A 47 1.543 2.800 0.445 1.00 0.00 C ATOM 603 O GLY A 47 1.207 1.686 0.799 1.00 0.00 O ATOM 0 H GLY A 47 4.564 3.534 0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.627 3.420 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.664 4.591 0.909 1.00 0.00 H new ATOM 607 N TRP A 48 0.983 3.375 -0.579 1.00 0.00 N ATOM 608 CA TRP A 48 -0.076 2.643 -1.312 1.00 0.00 C ATOM 609 C TRP A 48 0.577 2.048 -2.562 1.00 0.00 C ATOM 610 O TRP A 48 0.738 2.705 -3.572 1.00 0.00 O ATOM 611 CB TRP A 48 -1.201 3.634 -1.672 1.00 0.00 C ATOM 612 CG TRP A 48 -0.828 5.063 -1.403 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.319 5.560 -0.247 1.00 0.00 C ATOM 614 CD2 TRP A 48 -0.978 6.202 -2.298 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.118 6.918 -0.395 1.00 0.00 N ATOM 616 CE2 TRP A 48 -0.517 7.363 -1.639 1.00 0.00 C ATOM 617 CE3 TRP A 48 -1.457 6.333 -3.612 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -0.532 8.611 -2.261 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -1.476 7.586 -4.240 1.00 0.00 C ATOM 620 CH2 TRP A 48 -1.013 8.723 -3.566 1.00 0.00 C ATOM 0 H TRP A 48 1.209 4.304 -0.934 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.517 1.842 -0.718 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -1.454 3.522 -2.726 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.095 3.384 -1.102 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.106 4.987 0.643 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.278 7.520 0.328 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -1.813 5.462 -4.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.174 9.485 -1.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -1.850 7.675 -5.249 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -1.028 9.685 -4.056 1.00 0.00 H new ATOM 631 N ASN A 49 0.986 0.812 -2.477 1.00 0.00 N ATOM 632 CA ASN A 49 1.672 0.148 -3.624 1.00 0.00 C ATOM 633 C ASN A 49 0.989 0.476 -4.961 1.00 0.00 C ATOM 634 O ASN A 49 -0.125 0.067 -5.220 1.00 0.00 O ATOM 635 CB ASN A 49 1.595 -1.341 -3.257 1.00 0.00 C ATOM 636 CG ASN A 49 1.196 -2.192 -4.464 1.00 0.00 C ATOM 637 OD1 ASN A 49 2.020 -2.871 -5.041 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.053 -2.197 -4.855 1.00 0.00 N ATOM 0 H ASN A 49 0.873 0.225 -1.650 1.00 0.00 H new ATOM 0 HA ASN A 49 2.699 0.483 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.561 -1.675 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.871 -1.483 -2.454 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.337 -2.773 -5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.742 -1.625 -4.367 1.00 0.00 H new ATOM 645 N PRO A 50 1.713 1.238 -5.756 1.00 0.00 N ATOM 646 CA PRO A 50 1.230 1.695 -7.090 1.00 0.00 C ATOM 647 C PRO A 50 1.233 0.564 -8.125 1.00 0.00 C ATOM 648 O PRO A 50 0.845 0.760 -9.261 1.00 0.00 O ATOM 649 CB PRO A 50 2.228 2.779 -7.484 1.00 0.00 C ATOM 650 CG PRO A 50 3.475 2.452 -6.729 1.00 0.00 C ATOM 651 CD PRO A 50 3.059 1.744 -5.468 1.00 0.00 C ATOM 0 HA PRO A 50 0.199 2.046 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.407 2.779 -8.559 1.00 0.00 H new ATOM 0 HB3 PRO A 50 1.857 3.770 -7.223 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.132 1.820 -7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.032 3.359 -6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.744 0.932 -5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.053 2.423 -4.615 1.00 0.00 H new ATOM 659 N LYS A 51 1.622 -0.616 -7.748 1.00 0.00 N ATOM 660 CA LYS A 51 1.589 -1.740 -8.724 1.00 0.00 C ATOM 661 C LYS A 51 0.127 -1.936 -9.033 1.00 0.00 C ATOM 662 O LYS A 51 -0.284 -2.266 -10.127 1.00 0.00 O ATOM 663 CB LYS A 51 2.167 -2.957 -7.997 1.00 0.00 C ATOM 664 CG LYS A 51 3.678 -3.039 -8.229 1.00 0.00 C ATOM 665 CD LYS A 51 4.306 -1.657 -8.043 1.00 0.00 C ATOM 666 CE LYS A 51 3.897 -1.086 -6.684 1.00 0.00 C ATOM 667 NZ LYS A 51 5.146 -1.088 -5.870 1.00 0.00 N ATOM 0 H LYS A 51 1.959 -0.853 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 51 2.154 -1.571 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.958 -2.886 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.686 -3.867 -8.356 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.124 -3.748 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.881 -3.409 -9.234 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.392 -1.728 -8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.983 -0.989 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.494 -0.078 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.122 -1.694 -6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.920 -0.839 -4.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.577 -2.034 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.815 -0.392 -6.258 1.00 0.00 H new ATOM 681 N ASP A 52 -0.652 -1.656 -8.038 1.00 0.00 N ATOM 682 CA ASP A 52 -2.119 -1.719 -8.158 1.00 0.00 C ATOM 683 C ASP A 52 -2.637 -0.297 -7.951 1.00 0.00 C ATOM 684 O ASP A 52 -3.779 0.014 -8.215 1.00 0.00 O ATOM 685 CB ASP A 52 -2.571 -2.640 -7.026 1.00 0.00 C ATOM 686 CG ASP A 52 -2.226 -4.089 -7.375 1.00 0.00 C ATOM 687 OD1 ASP A 52 -1.081 -4.466 -7.192 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.115 -4.797 -7.820 1.00 0.00 O ATOM 0 H ASP A 52 -0.318 -1.377 -7.116 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.480 -2.090 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.084 -2.354 -6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.645 -2.539 -6.868 1.00 0.00 H new ATOM 693 N CYS A 53 -1.774 0.574 -7.475 1.00 0.00 N ATOM 694 CA CYS A 53 -2.180 1.993 -7.241 1.00 0.00 C ATOM 695 C CYS A 53 -1.538 2.923 -8.275 1.00 0.00 C ATOM 696 O CYS A 53 -0.524 2.612 -8.871 1.00 0.00 O ATOM 697 CB CYS A 53 -1.673 2.320 -5.832 1.00 0.00 C ATOM 698 SG CYS A 53 -0.964 3.987 -5.787 1.00 0.00 S ATOM 0 H CYS A 53 -0.805 0.359 -7.239 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.258 2.129 -7.333 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.493 2.247 -5.118 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.922 1.590 -5.530 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.066 4.052 -4.849 1.00 0.00 H new ATOM 704 N SER A 54 -2.125 4.068 -8.476 1.00 0.00 N ATOM 705 CA SER A 54 -1.572 5.046 -9.448 1.00 0.00 C ATOM 706 C SER A 54 -0.342 5.741 -8.851 1.00 0.00 C ATOM 707 O SER A 54 -0.287 6.035 -7.674 1.00 0.00 O ATOM 708 CB SER A 54 -2.698 6.051 -9.676 1.00 0.00 C ATOM 709 OG SER A 54 -2.981 6.133 -11.067 1.00 0.00 O ATOM 0 H SER A 54 -2.976 4.371 -8.001 1.00 0.00 H new ATOM 0 HA SER A 54 -1.252 4.575 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.590 5.745 -9.129 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.410 7.030 -9.294 1.00 0.00 H new ATOM 0 HG SER A 54 -2.696 7.007 -11.408 1.00 0.00 H new ATOM 715 N GLU A 55 0.639 5.999 -9.663 1.00 0.00 N ATOM 716 CA GLU A 55 1.881 6.671 -9.171 1.00 0.00 C ATOM 717 C GLU A 55 1.845 8.169 -9.497 1.00 0.00 C ATOM 718 O GLU A 55 2.719 8.922 -9.118 1.00 0.00 O ATOM 719 CB GLU A 55 3.016 5.986 -9.929 1.00 0.00 C ATOM 720 CG GLU A 55 2.870 6.255 -11.428 1.00 0.00 C ATOM 721 CD GLU A 55 2.188 5.059 -12.098 1.00 0.00 C ATOM 722 OE1 GLU A 55 0.969 5.030 -12.114 1.00 0.00 O ATOM 723 OE2 GLU A 55 2.899 4.193 -12.581 1.00 0.00 O ATOM 0 H GLU A 55 0.639 5.773 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 55 1.996 6.589 -8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.978 6.356 -9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.998 4.913 -9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.284 7.159 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.850 6.426 -11.875 1.00 0.00 H new ATOM 730 N ASN A 56 0.835 8.594 -10.197 1.00 0.00 N ATOM 731 CA ASN A 56 0.710 10.038 -10.569 1.00 0.00 C ATOM 732 C ASN A 56 0.882 10.934 -9.338 1.00 0.00 C ATOM 733 O ASN A 56 1.045 12.133 -9.444 1.00 0.00 O ATOM 734 CB ASN A 56 -0.707 10.169 -11.128 1.00 0.00 C ATOM 735 CG ASN A 56 -0.954 9.048 -12.139 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.417 7.904 -11.720 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -0.720 9.215 -13.319 1.00 0.00 N flip ATOM 0 H ASN A 56 0.078 7.999 -10.534 1.00 0.00 H new ATOM 0 HA ASN A 56 1.472 10.345 -11.285 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.436 10.113 -10.320 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.834 11.140 -11.606 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.358 10.111 -13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.886 8.459 -13.984 1.00 0.00 H new ATOM 744 N ILE A 57 0.848 10.357 -8.172 1.00 0.00 N ATOM 745 CA ILE A 57 1.009 11.158 -6.929 1.00 0.00 C ATOM 746 C ILE A 57 2.160 10.583 -6.105 1.00 0.00 C ATOM 747 O ILE A 57 2.683 9.531 -6.412 1.00 0.00 O ATOM 748 CB ILE A 57 -0.331 11.093 -6.187 1.00 0.00 C ATOM 749 CG1 ILE A 57 -1.031 9.755 -6.446 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.223 12.223 -6.696 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.520 9.890 -6.114 1.00 0.00 C ATOM 0 H ILE A 57 0.714 9.356 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 57 1.258 12.199 -7.133 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.150 11.192 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.904 9.461 -7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.580 8.972 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.182 12.191 -6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.740 13.181 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.385 12.104 -7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.021 8.940 -6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.636 10.165 -5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.964 10.662 -6.743 1.00 0.00 H new ATOM 763 N ASP A 58 2.595 11.275 -5.093 1.00 0.00 N ATOM 764 CA ASP A 58 3.751 10.767 -4.303 1.00 0.00 C ATOM 765 C ASP A 58 3.300 10.252 -2.939 1.00 0.00 C ATOM 766 O ASP A 58 2.527 10.872 -2.239 1.00 0.00 O ATOM 767 CB ASP A 58 4.675 11.975 -4.136 1.00 0.00 C ATOM 768 CG ASP A 58 5.988 11.528 -3.493 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.968 10.539 -2.779 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.992 12.180 -3.726 1.00 0.00 O ATOM 0 H ASP A 58 2.205 12.164 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 58 4.244 9.932 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.870 12.434 -5.105 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.193 12.732 -3.517 1.00 0.00 H new ATOM 775 N VAL A 59 3.783 9.100 -2.577 1.00 0.00 N ATOM 776 CA VAL A 59 3.410 8.488 -1.274 1.00 0.00 C ATOM 777 C VAL A 59 4.671 8.036 -0.538 1.00 0.00 C ATOM 778 O VAL A 59 5.571 7.477 -1.126 1.00 0.00 O ATOM 779 CB VAL A 59 2.516 7.297 -1.639 1.00 0.00 C ATOM 780 CG1 VAL A 59 2.838 6.803 -3.050 1.00 0.00 C ATOM 781 CG2 VAL A 59 2.724 6.149 -0.646 1.00 0.00 C ATOM 0 H VAL A 59 4.431 8.547 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 59 2.893 9.181 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 59 1.478 7.627 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.195 5.957 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.667 7.608 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.881 6.491 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.082 5.311 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 59 3.766 5.831 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.472 6.487 0.359 1.00 0.00 H new ATOM 791 N LYS A 60 4.757 8.274 0.737 1.00 0.00 N ATOM 792 CA LYS A 60 5.985 7.836 1.464 1.00 0.00 C ATOM 793 C LYS A 60 5.633 6.921 2.640 1.00 0.00 C ATOM 794 O LYS A 60 4.567 7.007 3.215 1.00 0.00 O ATOM 795 CB LYS A 60 6.650 9.118 1.955 1.00 0.00 C ATOM 796 CG LYS A 60 7.229 9.877 0.761 1.00 0.00 C ATOM 797 CD LYS A 60 8.136 11.005 1.255 1.00 0.00 C ATOM 798 CE LYS A 60 8.752 11.726 0.055 1.00 0.00 C ATOM 799 NZ LYS A 60 7.602 12.371 -0.639 1.00 0.00 N ATOM 0 H LYS A 60 4.049 8.743 1.302 1.00 0.00 H new ATOM 0 HA LYS A 60 6.647 7.260 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.924 9.740 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.440 8.881 2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.794 9.196 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.422 10.286 0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.564 11.708 1.860 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.922 10.601 1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.486 12.466 0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.268 11.027 -0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.948 13.150 -1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.118 11.669 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.936 12.744 0.067 1.00 0.00 H new ATOM 813 N GLU A 61 6.530 6.039 2.994 1.00 0.00 N ATOM 814 CA GLU A 61 6.264 5.106 4.127 1.00 0.00 C ATOM 815 C GLU A 61 6.450 5.829 5.465 1.00 0.00 C ATOM 816 O GLU A 61 5.888 6.883 5.689 1.00 0.00 O ATOM 817 CB GLU A 61 7.297 3.989 3.967 1.00 0.00 C ATOM 818 CG GLU A 61 8.706 4.583 4.026 1.00 0.00 C ATOM 819 CD GLU A 61 9.579 3.736 4.953 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.121 2.683 5.366 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.690 4.154 5.234 1.00 0.00 O ATOM 0 H GLU A 61 7.439 5.925 2.545 1.00 0.00 H new ATOM 0 HA GLU A 61 5.244 4.722 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.171 3.247 4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.147 3.474 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.141 4.614 3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.664 5.611 4.387 1.00 0.00 H new ATOM 828 N GLY A 62 7.225 5.271 6.361 1.00 0.00 N ATOM 829 CA GLY A 62 7.426 5.933 7.683 1.00 0.00 C ATOM 830 C GLY A 62 6.084 6.483 8.160 1.00 0.00 C ATOM 831 O GLY A 62 5.991 7.588 8.655 1.00 0.00 O ATOM 0 H GLY A 62 7.724 4.391 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.822 5.221 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.156 6.738 7.596 1.00 0.00 H new ATOM 835 N GLY A 63 5.041 5.719 7.992 1.00 0.00 N ATOM 836 CA GLY A 63 3.691 6.188 8.404 1.00 0.00 C ATOM 837 C GLY A 63 2.876 6.474 7.145 1.00 0.00 C ATOM 838 O GLY A 63 2.562 7.608 6.846 1.00 0.00 O ATOM 0 H GLY A 63 5.067 4.784 7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.196 5.431 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.772 7.086 9.016 1.00 0.00 H new ATOM 842 N LEU A 64 2.548 5.446 6.400 1.00 0.00 N ATOM 843 CA LEU A 64 1.768 5.621 5.135 1.00 0.00 C ATOM 844 C LEU A 64 1.467 7.095 4.878 1.00 0.00 C ATOM 845 O LEU A 64 0.446 7.615 5.282 1.00 0.00 O ATOM 846 CB LEU A 64 0.475 4.840 5.355 1.00 0.00 C ATOM 847 CG LEU A 64 0.168 4.018 4.105 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.167 4.937 2.883 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.242 2.940 3.931 1.00 0.00 C ATOM 0 H LEU A 64 2.791 4.480 6.618 1.00 0.00 H new ATOM 0 HA LEU A 64 2.321 5.264 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.574 4.185 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.346 5.525 5.566 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.809 3.546 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.052 4.353 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.593 5.708 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.146 5.406 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.026 2.351 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.218 3.413 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.247 2.287 4.804 1.00 0.00 H new ATOM 861 N CYS A 65 2.359 7.774 4.214 1.00 0.00 N ATOM 862 CA CYS A 65 2.140 9.219 3.936 1.00 0.00 C ATOM 863 C CYS A 65 1.627 9.433 2.509 1.00 0.00 C ATOM 864 O CYS A 65 2.320 9.195 1.540 1.00 0.00 O ATOM 865 CB CYS A 65 3.514 9.864 4.112 1.00 0.00 C ATOM 866 SG CYS A 65 3.314 11.546 4.751 1.00 0.00 S ATOM 0 H CYS A 65 3.231 7.390 3.851 1.00 0.00 H new ATOM 0 HA CYS A 65 1.390 9.650 4.599 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.120 9.273 4.798 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.042 9.886 3.159 1.00 0.00 H new ATOM 0 HG CYS A 65 4.483 12.094 4.903 1.00 0.00 H new ATOM 872 N PHE A 66 0.419 9.903 2.386 1.00 0.00 N ATOM 873 CA PHE A 66 -0.172 10.167 1.044 1.00 0.00 C ATOM 874 C PHE A 66 0.284 11.549 0.554 1.00 0.00 C ATOM 875 O PHE A 66 0.152 12.531 1.258 1.00 0.00 O ATOM 876 CB PHE A 66 -1.684 10.189 1.308 1.00 0.00 C ATOM 877 CG PHE A 66 -2.400 9.128 0.505 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.153 7.772 0.746 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.333 9.507 -0.466 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.836 6.794 0.011 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.016 8.532 -1.202 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.767 7.173 -0.964 1.00 0.00 C ATOM 0 H PHE A 66 -0.195 10.119 3.171 1.00 0.00 H new ATOM 0 HA PHE A 66 0.118 9.432 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.872 10.032 2.370 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.085 11.171 1.055 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.436 7.479 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.527 10.554 -0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.644 5.747 0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.734 8.826 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.292 6.419 -1.532 1.00 0.00 H new ATOM 892 N GLU A 67 0.813 11.651 -0.636 1.00 0.00 N ATOM 893 CA GLU A 67 1.257 12.989 -1.126 1.00 0.00 C ATOM 894 C GLU A 67 0.880 13.173 -2.599 1.00 0.00 C ATOM 895 O GLU A 67 1.276 12.408 -3.455 1.00 0.00 O ATOM 896 CB GLU A 67 2.776 12.998 -0.951 1.00 0.00 C ATOM 897 CG GLU A 67 3.224 14.371 -0.448 1.00 0.00 C ATOM 898 CD GLU A 67 4.283 14.197 0.643 1.00 0.00 C ATOM 899 OE1 GLU A 67 5.335 13.659 0.339 1.00 0.00 O ATOM 900 OE2 GLU A 67 4.023 14.603 1.763 1.00 0.00 O ATOM 0 H GLU A 67 0.956 10.876 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 67 0.782 13.803 -0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.076 12.224 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.263 12.770 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.630 14.957 -1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.370 14.922 -0.055 1.00 0.00 H new ATOM 907 N ARG A 68 0.118 14.189 -2.896 1.00 0.00 N ATOM 908 CA ARG A 68 -0.288 14.438 -4.309 1.00 0.00 C ATOM 909 C ARG A 68 -0.029 15.907 -4.662 1.00 0.00 C ATOM 910 O ARG A 68 -0.205 16.787 -3.845 1.00 0.00 O ATOM 911 CB ARG A 68 -1.786 14.114 -4.349 1.00 0.00 C ATOM 912 CG ARG A 68 -2.465 14.917 -5.462 1.00 0.00 C ATOM 913 CD ARG A 68 -2.741 16.340 -4.968 1.00 0.00 C ATOM 914 NE ARG A 68 -4.168 16.600 -5.312 1.00 0.00 N ATOM 915 CZ ARG A 68 -4.480 17.224 -6.417 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.543 17.606 -7.244 1.00 0.00 N ATOM 917 NH2 ARG A 68 -5.731 17.459 -6.699 1.00 0.00 N ATOM 0 H ARG A 68 -0.243 14.861 -2.218 1.00 0.00 H new ATOM 0 HA ARG A 68 0.269 13.836 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.931 13.047 -4.518 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.243 14.350 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.828 14.944 -6.346 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.397 14.435 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.573 16.424 -3.894 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.081 17.060 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.906 16.289 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.564 17.417 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.791 18.093 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.464 17.156 -6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.977 17.946 -7.561 1.00 0.00 H new ATOM 931 N ARG A 69 0.397 16.181 -5.867 1.00 0.00 N ATOM 932 CA ARG A 69 0.672 17.597 -6.245 1.00 0.00 C ATOM 933 C ARG A 69 0.004 17.948 -7.582 1.00 0.00 C ATOM 934 O ARG A 69 -0.945 18.706 -7.613 1.00 0.00 O ATOM 935 CB ARG A 69 2.194 17.692 -6.355 1.00 0.00 C ATOM 936 CG ARG A 69 2.766 18.260 -5.054 1.00 0.00 C ATOM 937 CD ARG A 69 3.095 19.742 -5.243 1.00 0.00 C ATOM 938 NE ARG A 69 2.632 20.401 -3.990 1.00 0.00 N ATOM 939 CZ ARG A 69 2.474 21.697 -3.952 1.00 0.00 C ATOM 940 NH1 ARG A 69 2.719 22.417 -5.013 1.00 0.00 N ATOM 941 NH2 ARG A 69 2.071 22.272 -2.852 1.00 0.00 N ATOM 0 H ARG A 69 0.565 15.492 -6.600 1.00 0.00 H new ATOM 0 HA ARG A 69 0.272 18.298 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.617 16.707 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.469 18.330 -7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.047 18.137 -4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.664 17.711 -4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.163 19.893 -5.397 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.586 20.151 -6.116 1.00 0.00 H new ATOM 0 HE ARG A 69 2.438 19.840 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.034 21.968 -5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.595 23.429 -4.982 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.880 21.709 -2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.947 23.284 -2.821 1.00 0.00 H new ATOM 955 N PRO A 70 0.525 17.397 -8.649 1.00 0.00 N ATOM 956 CA PRO A 70 -0.034 17.677 -9.990 1.00 0.00 C ATOM 957 C PRO A 70 -1.409 17.020 -10.117 1.00 0.00 C ATOM 958 O PRO A 70 -2.162 16.940 -9.166 1.00 0.00 O ATOM 959 CB PRO A 70 0.995 17.040 -10.938 1.00 0.00 C ATOM 960 CG PRO A 70 1.636 15.971 -10.128 1.00 0.00 C ATOM 961 CD PRO A 70 1.661 16.476 -8.718 1.00 0.00 C ATOM 0 HA PRO A 70 -0.186 18.735 -10.202 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.515 16.631 -11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.727 17.772 -11.279 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.075 15.039 -10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.645 15.763 -10.485 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.558 15.662 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.599 16.983 -8.492 1.00 0.00 H new ATOM 969 N VAL A 71 -1.737 16.553 -11.278 1.00 0.00 N ATOM 970 CA VAL A 71 -3.061 15.897 -11.481 1.00 0.00 C ATOM 971 C VAL A 71 -2.910 14.672 -12.387 1.00 0.00 C ATOM 972 O VAL A 71 -1.914 14.507 -13.062 1.00 0.00 O ATOM 973 CB VAL A 71 -3.933 16.958 -12.153 1.00 0.00 C ATOM 974 CG1 VAL A 71 -5.404 16.549 -12.052 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.728 18.304 -11.453 1.00 0.00 C ATOM 0 H VAL A 71 -1.145 16.594 -12.107 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.496 15.548 -10.545 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.653 17.047 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.026 17.305 -12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.550 15.591 -12.550 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.685 16.459 -11.003 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.349 19.061 -11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.008 18.215 -10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.680 18.596 -11.525 1.00 0.00 H new ATOM 985 N ALA A 72 -3.893 13.816 -12.411 1.00 0.00 N ATOM 986 CA ALA A 72 -3.806 12.608 -13.279 1.00 0.00 C ATOM 987 C ALA A 72 -5.083 12.468 -14.112 1.00 0.00 C ATOM 988 O ALA A 72 -6.065 11.903 -13.672 1.00 0.00 O ATOM 989 CB ALA A 72 -3.663 11.433 -12.311 1.00 0.00 C ATOM 0 H ALA A 72 -4.752 13.900 -11.868 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.973 12.659 -13.980 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -3.593 10.503 -12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.762 11.563 -11.712 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -4.532 11.394 -11.655 1.00 0.00 H new ATOM 995 N GLN A 73 -5.077 12.981 -15.313 1.00 0.00 N ATOM 996 CA GLN A 73 -6.291 12.881 -16.175 1.00 0.00 C ATOM 997 C GLN A 73 -6.820 11.443 -16.175 1.00 0.00 C ATOM 998 O GLN A 73 -7.488 11.020 -15.253 1.00 0.00 O ATOM 999 CB GLN A 73 -5.819 13.287 -17.573 1.00 0.00 C ATOM 1000 CG GLN A 73 -5.261 14.711 -17.535 1.00 0.00 C ATOM 1001 CD GLN A 73 -4.730 15.090 -18.918 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -3.660 14.667 -19.307 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -5.439 15.875 -19.683 1.00 0.00 N ATOM 0 H GLN A 73 -4.284 13.465 -15.735 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.104 13.516 -15.823 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.053 12.595 -17.924 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.648 13.230 -18.278 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.040 15.410 -17.229 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.463 14.780 -16.796 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.338 16.230 -19.356 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.094 16.133 -20.608 1.00 0.00 H new ATOM 1012 N SER A 74 -6.521 10.685 -17.193 1.00 0.00 N ATOM 1013 CA SER A 74 -7.001 9.274 -17.236 1.00 0.00 C ATOM 1014 C SER A 74 -5.983 8.365 -16.549 1.00 0.00 C ATOM 1015 O SER A 74 -5.712 7.267 -16.993 1.00 0.00 O ATOM 1016 CB SER A 74 -7.111 8.934 -18.722 1.00 0.00 C ATOM 1017 OG SER A 74 -5.833 8.550 -19.210 1.00 0.00 O ATOM 0 H SER A 74 -5.966 10.980 -17.996 1.00 0.00 H new ATOM 0 HA SER A 74 -7.953 9.140 -16.723 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.828 8.126 -18.870 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.482 9.795 -19.278 1.00 0.00 H new ATOM 0 HG SER A 74 -5.553 7.718 -18.775 1.00 0.00 H new ATOM 1023 N THR A 75 -5.410 8.820 -15.469 1.00 0.00 N ATOM 1024 CA THR A 75 -4.399 7.995 -14.750 1.00 0.00 C ATOM 1025 C THR A 75 -4.513 8.217 -13.240 1.00 0.00 C ATOM 1026 O THR A 75 -3.626 7.878 -12.484 1.00 0.00 O ATOM 1027 CB THR A 75 -3.055 8.504 -15.258 1.00 0.00 C ATOM 1028 OG1 THR A 75 -3.145 8.762 -16.654 1.00 0.00 O ATOM 1029 CG2 THR A 75 -1.973 7.456 -14.999 1.00 0.00 C ATOM 0 H THR A 75 -5.599 9.731 -15.052 1.00 0.00 H new ATOM 0 HA THR A 75 -4.532 6.928 -14.926 1.00 0.00 H new ATOM 0 HB THR A 75 -2.795 9.423 -14.733 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.282 9.091 -16.982 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.014 7.825 -15.364 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.903 7.262 -13.929 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.229 6.533 -15.519 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.596 8.783 -12.799 1.00 0.00 N ATOM 1038 CA ASP A 76 -5.771 9.033 -11.339 1.00 0.00 C ATOM 1039 C ASP A 76 -6.628 7.932 -10.722 1.00 0.00 C ATOM 1040 O ASP A 76 -7.390 7.268 -11.395 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.474 10.386 -11.240 1.00 0.00 C ATOM 1042 CG ASP A 76 -7.840 10.303 -11.924 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -7.903 9.759 -13.014 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -8.801 10.784 -11.345 1.00 0.00 O ATOM 0 H ASP A 76 -6.373 9.086 -13.386 1.00 0.00 H new ATOM 0 HA ASP A 76 -4.821 9.037 -10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.596 10.669 -10.194 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.866 11.159 -11.711 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.473 7.712 -9.452 1.00 0.00 N ATOM 1050 CA GLY A 77 -7.235 6.630 -8.781 1.00 0.00 C ATOM 1051 C GLY A 77 -6.247 5.507 -8.498 1.00 0.00 C ATOM 1052 O GLY A 77 -5.526 5.077 -9.377 1.00 0.00 O ATOM 0 H GLY A 77 -5.846 8.239 -8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.686 6.991 -7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.048 6.279 -9.416 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.171 5.041 -7.287 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.184 3.975 -6.995 1.00 0.00 C ATOM 1058 C VAL A 78 -5.874 2.698 -6.544 1.00 0.00 C ATOM 1059 O VAL A 78 -6.728 2.694 -5.681 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.284 4.533 -5.884 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.457 6.050 -5.781 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -4.647 3.885 -4.544 1.00 0.00 C ATOM 0 H VAL A 78 -6.741 5.347 -6.498 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.609 3.713 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.246 4.306 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.814 6.437 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.184 6.513 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.497 6.283 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.004 4.286 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.688 4.101 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.507 2.806 -4.612 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.481 1.617 -7.132 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.060 0.299 -6.783 1.00 0.00 C ATOM 1074 C ARG A 79 -5.065 -0.490 -5.919 1.00 0.00 C ATOM 1075 O ARG A 79 -3.956 -0.056 -5.679 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.289 -0.368 -8.143 1.00 0.00 C ATOM 1077 CG ARG A 79 -5.866 -1.830 -8.079 1.00 0.00 C ATOM 1078 CD ARG A 79 -5.925 -2.444 -9.480 1.00 0.00 C ATOM 1079 NE ARG A 79 -4.659 -2.012 -10.137 1.00 0.00 N ATOM 1080 CZ ARG A 79 -4.453 -2.284 -11.397 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -5.352 -2.936 -12.082 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -3.344 -1.904 -11.971 1.00 0.00 N ATOM 0 H ARG A 79 -4.765 1.588 -7.858 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.980 0.360 -6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.340 -0.296 -8.421 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.719 0.151 -8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.855 -1.909 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.521 -2.379 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -5.996 -3.531 -9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.797 -2.091 -10.030 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.954 -1.504 -9.603 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.218 -3.234 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.189 -3.147 -13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.641 -1.396 -11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.181 -2.115 -12.955 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.458 -1.639 -5.440 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.548 -2.452 -4.584 1.00 0.00 C ATOM 1098 C GLY A 80 -5.127 -3.859 -4.427 1.00 0.00 C ATOM 1099 O GLY A 80 -5.751 -4.177 -3.435 1.00 0.00 O ATOM 0 H GLY A 80 -6.376 -2.052 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.556 -2.502 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.433 -1.982 -3.607 1.00 0.00 H new ATOM 1103 N LYS A 81 -4.929 -4.704 -5.402 1.00 0.00 N ATOM 1104 CA LYS A 81 -5.471 -6.090 -5.307 1.00 0.00 C ATOM 1105 C LYS A 81 -4.352 -7.114 -5.518 1.00 0.00 C ATOM 1106 O LYS A 81 -3.591 -7.030 -6.462 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.504 -6.186 -6.431 1.00 0.00 C ATOM 1108 CG LYS A 81 -6.879 -7.652 -6.661 1.00 0.00 C ATOM 1109 CD LYS A 81 -6.467 -8.069 -8.074 1.00 0.00 C ATOM 1110 CE LYS A 81 -5.153 -8.853 -8.012 1.00 0.00 C ATOM 1111 NZ LYS A 81 -4.179 -8.032 -8.784 1.00 0.00 N ATOM 0 H LYS A 81 -4.416 -4.495 -6.259 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.908 -6.297 -4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.392 -5.609 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.100 -5.756 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.384 -8.285 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.952 -7.789 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.247 -8.681 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.348 -7.188 -8.705 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.824 -8.991 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.265 -9.846 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.396 -8.635 -9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.655 -7.612 -9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.805 -7.275 -8.177 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.246 -8.078 -4.647 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.175 -9.105 -4.800 1.00 0.00 C ATOM 1127 C ARG A 82 -3.707 -10.494 -4.439 1.00 0.00 C ATOM 1128 O ARG A 82 -3.282 -11.494 -4.984 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.065 -8.675 -3.837 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.474 -8.979 -2.390 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.501 -7.952 -1.893 1.00 0.00 C ATOM 1132 NE ARG A 82 -3.174 -6.685 -2.606 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.158 -5.961 -2.220 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -1.428 -6.344 -1.208 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.873 -4.852 -2.846 1.00 0.00 N ATOM 0 H ARG A 82 -4.853 -8.200 -3.836 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.814 -9.171 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.140 -9.199 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.867 -7.609 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.896 -9.982 -2.328 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.594 -8.963 -1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.518 -8.276 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.435 -7.823 -0.813 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.744 -6.383 -3.396 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.651 -7.210 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.635 -5.777 -0.908 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.444 -4.551 -3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.080 -4.286 -2.545 1.00 0.00 H new ATOM 1149 N GLY A 83 -4.637 -10.556 -3.533 1.00 0.00 N ATOM 1150 CA GLY A 83 -5.215 -11.873 -3.129 1.00 0.00 C ATOM 1151 C GLY A 83 -4.116 -12.940 -3.099 1.00 0.00 C ATOM 1152 O GLY A 83 -4.322 -14.066 -3.509 1.00 0.00 O ATOM 0 H GLY A 83 -5.028 -9.748 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.679 -11.790 -2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.998 -12.166 -3.828 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.954 -12.601 -2.612 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.850 -13.600 -2.556 1.00 0.00 C ATOM 1158 C TYR A 84 -1.161 -13.543 -1.190 1.00 0.00 C ATOM 1159 O TYR A 84 -0.282 -12.736 -0.961 1.00 0.00 O ATOM 1160 CB TYR A 84 -0.882 -13.183 -3.663 1.00 0.00 C ATOM 1161 CG TYR A 84 -0.231 -14.411 -4.252 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -1.022 -15.462 -4.729 1.00 0.00 C ATOM 1163 CD2 TYR A 84 1.165 -14.497 -4.321 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -0.417 -16.600 -5.276 1.00 0.00 C ATOM 1165 CE2 TYR A 84 1.769 -15.636 -4.868 1.00 0.00 C ATOM 1166 CZ TYR A 84 0.978 -16.687 -5.344 1.00 0.00 C ATOM 1167 OH TYR A 84 1.574 -17.810 -5.882 1.00 0.00 O ATOM 0 H TYR A 84 -2.722 -11.676 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.207 -14.621 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.415 -12.634 -4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.122 -12.512 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.099 -15.395 -4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.775 -13.686 -3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.027 -17.411 -5.646 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.846 -15.703 -4.922 1.00 0.00 H new ATOM 0 HH TYR A 84 2.548 -17.708 -5.855 1.00 0.00 H new ATOM 1177 N SER A 85 -1.555 -14.392 -0.281 1.00 0.00 N ATOM 1178 CA SER A 85 -0.921 -14.385 1.069 1.00 0.00 C ATOM 1179 C SER A 85 -0.722 -15.817 1.573 1.00 0.00 C ATOM 1180 O SER A 85 -1.312 -16.752 1.068 1.00 0.00 O ATOM 1181 CB SER A 85 -1.910 -13.638 1.963 1.00 0.00 C ATOM 1182 OG SER A 85 -1.362 -12.376 2.318 1.00 0.00 O ATOM 0 H SER A 85 -2.287 -15.089 -0.414 1.00 0.00 H new ATOM 0 HA SER A 85 0.062 -13.914 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.858 -13.502 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.120 -14.221 2.860 1.00 0.00 H new ATOM 0 HG SER A 85 -1.951 -11.662 1.997 1.00 0.00 H new ATOM 1188 N ARG A 86 0.101 -15.993 2.571 1.00 0.00 N ATOM 1189 CA ARG A 86 0.334 -17.358 3.114 1.00 0.00 C ATOM 1190 C ARG A 86 0.202 -17.347 4.638 1.00 0.00 C ATOM 1191 O ARG A 86 0.320 -16.323 5.278 1.00 0.00 O ATOM 1192 CB ARG A 86 1.762 -17.729 2.704 1.00 0.00 C ATOM 1193 CG ARG A 86 2.627 -16.469 2.609 1.00 0.00 C ATOM 1194 CD ARG A 86 2.535 -15.887 1.197 1.00 0.00 C ATOM 1195 NE ARG A 86 3.157 -14.538 1.294 1.00 0.00 N ATOM 1196 CZ ARG A 86 4.457 -14.414 1.312 1.00 0.00 C ATOM 1197 NH1 ARG A 86 5.216 -15.474 1.249 1.00 0.00 N ATOM 1198 NH2 ARG A 86 4.998 -13.230 1.396 1.00 0.00 N ATOM 0 H ARG A 86 0.622 -15.248 3.033 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.391 -18.076 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.190 -18.419 3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.750 -18.245 1.744 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.294 -15.732 3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.663 -16.709 2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.062 -16.513 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.499 -15.821 0.864 1.00 0.00 H new ATOM 0 HE ARG A 86 2.566 -13.708 1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.794 -16.400 1.186 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.231 -15.376 1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.406 -12.401 1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.013 -13.133 1.410 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.043 -18.484 5.215 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.185 -18.565 6.691 1.00 0.00 C ATOM 1214 C GLY A 87 -1.198 -17.526 7.168 1.00 0.00 C ATOM 1215 O GLY A 87 -2.381 -17.628 6.912 1.00 0.00 O ATOM 0 H GLY A 87 -0.152 -19.371 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.511 -19.564 6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.779 -18.393 7.169 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.738 -16.534 7.870 1.00 0.00 N ATOM 1220 CA LEU A 88 -1.666 -15.483 8.380 1.00 0.00 C ATOM 1221 C LEU A 88 -1.163 -14.080 8.021 1.00 0.00 C ATOM 1222 O LEU A 88 -0.002 -13.762 8.191 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.676 -15.672 9.899 1.00 0.00 C ATOM 1224 CG LEU A 88 -2.281 -14.435 10.566 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -3.769 -14.346 10.225 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.113 -14.543 12.084 1.00 0.00 C ATOM 0 H LEU A 88 0.243 -16.402 8.116 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.660 -15.575 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.254 -16.558 10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.661 -15.834 10.262 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.772 -13.542 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.199 -13.465 10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.891 -14.271 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.279 -15.239 10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.543 -13.663 12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.623 -15.437 12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.053 -14.607 12.329 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.034 -13.234 7.540 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.619 -11.845 7.187 1.00 0.00 C ATOM 1240 C HIS A 89 -2.776 -10.881 7.436 1.00 0.00 C ATOM 1241 O HIS A 89 -3.877 -11.286 7.753 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.268 -11.874 5.703 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.045 -12.722 5.493 1.00 0.00 C ATOM 1244 ND1 HIS A 89 1.163 -12.440 6.110 1.00 0.00 N ATOM 1245 CD2 HIS A 89 0.172 -13.844 4.736 1.00 0.00 C ATOM 1246 CE1 HIS A 89 2.046 -13.375 5.716 1.00 0.00 C ATOM 1247 NE2 HIS A 89 1.494 -14.256 4.878 1.00 0.00 N ATOM 0 H HIS A 89 -3.018 -13.446 7.376 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.773 -11.511 7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.104 -12.274 5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.088 -10.862 5.341 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.349 -11.665 6.747 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.570 -14.334 4.123 1.00 0.00 H new ATOM 0 HE1 HIS A 89 3.076 -13.409 6.038 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.540 -9.608 7.298 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.634 -8.623 7.530 1.00 0.00 C ATOM 1257 C ALA A 90 -3.271 -7.265 6.929 1.00 0.00 C ATOM 1258 O ALA A 90 -2.115 -6.960 6.708 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.757 -8.519 9.050 1.00 0.00 C ATOM 0 H ALA A 90 -1.640 -9.206 7.035 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.569 -8.933 7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.545 -7.810 9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.003 -9.497 9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.811 -8.175 9.469 1.00 0.00 H new ATOM 1265 N TRP A 91 -4.250 -6.441 6.673 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.970 -5.099 6.097 1.00 0.00 C ATOM 1267 C TRP A 91 -4.785 -4.049 6.846 1.00 0.00 C ATOM 1268 O TRP A 91 -5.634 -4.371 7.652 1.00 0.00 O ATOM 1269 CB TRP A 91 -4.418 -5.176 4.637 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.141 -6.538 4.089 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -2.954 -7.182 4.160 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.051 -7.433 3.389 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.077 -8.413 3.538 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.352 -8.613 3.049 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -6.403 -7.330 3.022 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -4.975 -9.656 2.362 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.033 -8.378 2.332 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.319 -9.539 2.003 1.00 0.00 C ATOM 0 H TRP A 91 -5.236 -6.642 6.840 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.918 -4.825 6.176 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.483 -4.955 4.562 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.894 -4.424 4.047 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.058 -6.799 4.625 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.318 -9.089 3.452 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.961 -6.440 3.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.421 -10.548 2.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.073 -8.289 2.053 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -6.808 -10.342 1.472 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.528 -2.799 6.603 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.295 -1.736 7.324 1.00 0.00 C ATOM 1291 C GLU A 92 -5.469 -0.499 6.440 1.00 0.00 C ATOM 1292 O GLU A 92 -4.605 -0.155 5.657 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.449 -1.409 8.553 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.574 -2.538 9.576 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.634 -1.947 10.985 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.900 -0.762 11.098 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -4.414 -2.689 11.928 1.00 0.00 O ATOM 0 H GLU A 92 -3.827 -2.462 5.943 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.299 -2.065 7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.406 -1.279 8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.778 -0.468 8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.471 -3.125 9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.725 -3.216 9.491 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.584 0.171 6.557 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.815 1.386 5.721 1.00 0.00 C ATOM 1306 C ILE A 93 -7.604 2.444 6.501 1.00 0.00 C ATOM 1307 O ILE A 93 -8.359 2.137 7.403 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.627 0.890 4.525 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.718 0.082 3.595 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.198 2.089 3.765 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.411 -0.116 2.245 1.00 0.00 C ATOM 0 H ILE A 93 -7.344 -0.069 7.194 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.879 1.857 5.420 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.444 0.259 4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.770 0.601 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.489 -0.885 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.777 1.737 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.843 2.666 4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.381 2.719 3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.763 -0.691 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.348 -0.653 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.617 0.856 1.796 1.00 0.00 H new ATOM 1323 N SER A 94 -7.440 3.690 6.144 1.00 0.00 N ATOM 1324 CA SER A 94 -8.182 4.785 6.833 1.00 0.00 C ATOM 1325 C SER A 94 -8.735 5.746 5.780 1.00 0.00 C ATOM 1326 O SER A 94 -8.089 6.023 4.787 1.00 0.00 O ATOM 1327 CB SER A 94 -7.141 5.482 7.706 1.00 0.00 C ATOM 1328 OG SER A 94 -6.297 4.506 8.301 1.00 0.00 O ATOM 0 H SER A 94 -6.817 3.998 5.397 1.00 0.00 H new ATOM 0 HA SER A 94 -9.022 4.425 7.427 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.550 6.173 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.634 6.073 8.478 1.00 0.00 H new ATOM 0 HG SER A 94 -5.700 4.939 8.946 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.928 6.243 5.969 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.506 7.162 4.943 1.00 0.00 C ATOM 1336 C TRP A 95 -10.361 8.634 5.348 1.00 0.00 C ATOM 1337 O TRP A 95 -10.769 9.040 6.418 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.977 6.757 4.813 1.00 0.00 C ATOM 1339 CG TRP A 95 -12.117 5.980 3.546 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -12.114 4.632 3.454 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -12.257 6.485 2.187 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -12.213 4.279 2.119 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -12.307 5.390 1.301 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -12.339 7.775 1.639 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -12.425 5.579 -0.076 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -12.470 7.958 0.258 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -12.506 6.855 -0.592 1.00 0.00 C ATOM 0 H TRP A 95 -10.521 6.057 6.777 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.980 7.074 3.992 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.286 6.156 5.668 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -12.618 7.639 4.795 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.046 3.944 4.284 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.216 3.317 1.780 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -12.301 8.635 2.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -12.453 4.726 -0.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -12.543 8.956 -0.149 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -12.598 7.000 -1.658 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.766 9.376 4.449 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.524 10.825 4.649 1.00 0.00 C ATOM 1360 C PRO A 96 -10.783 11.649 4.372 1.00 0.00 C ATOM 1361 O PRO A 96 -11.638 11.261 3.602 1.00 0.00 O ATOM 1362 CB PRO A 96 -8.447 11.159 3.628 1.00 0.00 C ATOM 1363 CG PRO A 96 -8.585 10.130 2.550 1.00 0.00 C ATOM 1364 CD PRO A 96 -9.257 8.919 3.149 1.00 0.00 C ATOM 0 HA PRO A 96 -9.235 11.053 5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.582 12.165 3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.455 11.125 4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.174 10.522 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.607 9.864 2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.065 8.560 2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.554 8.095 3.267 1.00 0.00 H new ATOM 1372 N LEU A 97 -10.884 12.792 4.996 1.00 0.00 N ATOM 1373 CA LEU A 97 -12.066 13.679 4.783 1.00 0.00 C ATOM 1374 C LEU A 97 -12.575 13.546 3.348 1.00 0.00 C ATOM 1375 O LEU A 97 -13.759 13.615 3.086 1.00 0.00 O ATOM 1376 CB LEU A 97 -11.500 15.081 5.035 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.060 16.095 4.029 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -11.729 17.508 4.506 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -11.415 15.881 2.657 1.00 0.00 C ATOM 0 H LEU A 97 -10.191 13.153 5.651 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.911 13.440 5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.745 15.398 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.413 15.055 4.962 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.139 15.961 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.124 18.234 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.179 17.676 5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.648 17.623 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.818 16.605 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.336 16.014 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.631 14.872 2.307 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.106 3.102 -1.260 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.106 2.154 -0.728 1.00 0.00 C ATOM 1497 C VAL A 105 -12.696 0.738 -1.145 1.00 0.00 C ATOM 1498 O VAL A 105 -12.107 0.540 -2.192 1.00 0.00 O ATOM 1499 CB VAL A 105 -14.438 2.617 -1.352 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -15.308 3.222 -0.260 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -14.211 3.695 -2.415 1.00 0.00 C ATOM 0 HA VAL A 105 -13.191 2.135 0.359 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.913 1.752 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -16.253 3.553 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.501 2.473 0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.794 4.074 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.170 3.999 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -13.724 4.558 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.578 3.297 -3.208 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.940 -0.243 -0.315 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.494 -1.621 -0.659 1.00 0.00 C ATOM 1513 C VAL A 106 -13.640 -2.618 -0.552 1.00 0.00 C ATOM 1514 O VAL A 106 -14.705 -2.319 -0.049 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.419 -1.953 0.381 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.505 -3.057 -0.154 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.584 -0.705 0.679 1.00 0.00 C ATOM 0 H VAL A 106 -13.424 -0.149 0.578 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.127 -1.678 -1.684 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.903 -2.294 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.742 -3.290 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.095 -3.950 -0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.026 -2.719 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.821 -0.946 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.105 -0.360 -0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.231 0.081 1.068 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.415 -3.810 -1.018 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.469 -4.855 -0.946 1.00 0.00 C ATOM 1529 C GLY A 107 -13.955 -6.158 -1.556 1.00 0.00 C ATOM 1530 O GLY A 107 -13.048 -6.164 -2.365 1.00 0.00 O ATOM 0 H GLY A 107 -12.540 -4.108 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.760 -5.019 0.092 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.360 -4.522 -1.478 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.534 -7.264 -1.175 1.00 0.00 N ATOM 1535 CA VAL A 108 -14.088 -8.574 -1.730 1.00 0.00 C ATOM 1536 C VAL A 108 -15.157 -9.117 -2.684 1.00 0.00 C ATOM 1537 O VAL A 108 -16.340 -8.993 -2.437 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.922 -9.495 -0.515 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.657 -10.336 -0.683 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.798 -8.662 0.764 1.00 0.00 C ATOM 0 H VAL A 108 -15.298 -7.317 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.160 -8.494 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.795 -10.143 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.538 -10.991 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.738 -10.939 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.791 -9.679 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.681 -9.326 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.929 -8.008 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.696 -8.058 0.893 1.00 0.00 H new ATOM 1550 N ALA A 109 -14.752 -9.707 -3.775 1.00 0.00 N ATOM 1551 CA ALA A 109 -15.757 -10.243 -4.744 1.00 0.00 C ATOM 1552 C ALA A 109 -15.751 -11.775 -4.740 1.00 0.00 C ATOM 1553 O ALA A 109 -14.713 -12.402 -4.663 1.00 0.00 O ATOM 1554 CB ALA A 109 -15.311 -9.712 -6.106 1.00 0.00 C ATOM 0 H ALA A 109 -13.776 -9.842 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.772 -9.935 -4.492 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.999 -10.062 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.309 -8.622 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.306 -10.073 -6.326 1.00 0.00 H new ATOM 1560 N THR A 110 -16.907 -12.378 -4.826 1.00 0.00 N ATOM 1561 CA THR A 110 -16.975 -13.868 -4.832 1.00 0.00 C ATOM 1562 C THR A 110 -17.609 -14.365 -6.130 1.00 0.00 C ATOM 1563 O THR A 110 -18.662 -13.912 -6.534 1.00 0.00 O ATOM 1564 CB THR A 110 -17.857 -14.240 -3.643 1.00 0.00 C ATOM 1565 OG1 THR A 110 -18.510 -13.075 -3.153 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.997 -14.852 -2.536 1.00 0.00 C ATOM 0 H THR A 110 -17.807 -11.903 -4.892 1.00 0.00 H new ATOM 0 HA THR A 110 -15.984 -14.318 -4.762 1.00 0.00 H new ATOM 0 HB THR A 110 -18.604 -14.967 -3.960 1.00 0.00 H new ATOM 0 HG1 THR A 110 -19.172 -13.331 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.629 -15.117 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.502 -15.747 -2.913 1.00 0.00 H new ATOM 0 HG23 THR A 110 -16.246 -14.129 -2.217 1.00 0.00 H new ATOM 1574 N ALA A 111 -16.980 -15.301 -6.776 1.00 0.00 N ATOM 1575 CA ALA A 111 -17.546 -15.847 -8.039 1.00 0.00 C ATOM 1576 C ALA A 111 -18.399 -17.074 -7.721 1.00 0.00 C ATOM 1577 O ALA A 111 -19.334 -17.398 -8.426 1.00 0.00 O ATOM 1578 CB ALA A 111 -16.336 -16.234 -8.888 1.00 0.00 C ATOM 0 H ALA A 111 -16.094 -15.714 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 111 -18.183 -15.132 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -16.675 -16.646 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -15.724 -15.351 -9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.744 -16.981 -8.359 1.00 0.00 H new ATOM 1584 N LEU A 112 -18.084 -17.751 -6.653 1.00 0.00 N ATOM 1585 CA LEU A 112 -18.874 -18.951 -6.270 1.00 0.00 C ATOM 1586 C LEU A 112 -20.138 -18.517 -5.528 1.00 0.00 C ATOM 1587 O LEU A 112 -21.044 -19.299 -5.314 1.00 0.00 O ATOM 1588 CB LEU A 112 -17.956 -19.752 -5.345 1.00 0.00 C ATOM 1589 CG LEU A 112 -17.639 -18.923 -4.099 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -18.161 -19.647 -2.856 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -16.123 -18.739 -3.981 1.00 0.00 C ATOM 0 H LEU A 112 -17.311 -17.523 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 112 -19.189 -19.539 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.436 -20.688 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.035 -20.012 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 112 -18.120 -17.948 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -17.935 -19.056 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -19.240 -19.780 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.681 -20.622 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.896 -18.148 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -15.643 -19.714 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.749 -18.223 -4.865 1.00 0.00 H new ATOM 1603 N ALA A 113 -20.203 -17.273 -5.138 1.00 0.00 N ATOM 1604 CA ALA A 113 -21.409 -16.779 -4.409 1.00 0.00 C ATOM 1605 C ALA A 113 -22.676 -17.407 -4.995 1.00 0.00 C ATOM 1606 O ALA A 113 -23.043 -17.133 -6.121 1.00 0.00 O ATOM 1607 CB ALA A 113 -21.409 -15.266 -4.627 1.00 0.00 C ATOM 0 H ALA A 113 -19.474 -16.576 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 113 -21.388 -17.039 -3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -22.268 -14.825 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -20.491 -14.840 -4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -21.468 -15.052 -5.694 1.00 0.00 H new ATOM 1813 N SER A 128 -22.174 -13.420 -10.314 1.00 0.00 N ATOM 1814 CA SER A 128 -21.443 -13.525 -9.018 1.00 0.00 C ATOM 1815 C SER A 128 -21.995 -12.507 -8.015 1.00 0.00 C ATOM 1816 O SER A 128 -23.103 -12.027 -8.149 1.00 0.00 O ATOM 1817 CB SER A 128 -19.988 -13.209 -9.358 1.00 0.00 C ATOM 1818 OG SER A 128 -19.577 -14.011 -10.458 1.00 0.00 O ATOM 0 HA SER A 128 -21.550 -14.509 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 128 -19.881 -12.152 -9.604 1.00 0.00 H new ATOM 0 HB3 SER A 128 -19.351 -13.401 -8.495 1.00 0.00 H new ATOM 0 HG SER A 128 -20.361 -14.269 -10.986 1.00 0.00 H new ATOM 1824 N GLU A 129 -21.228 -12.174 -7.013 1.00 0.00 N ATOM 1825 CA GLU A 129 -21.702 -11.188 -6.004 1.00 0.00 C ATOM 1826 C GLU A 129 -20.510 -10.425 -5.423 1.00 0.00 C ATOM 1827 O GLU A 129 -19.502 -11.004 -5.071 1.00 0.00 O ATOM 1828 CB GLU A 129 -22.384 -12.024 -4.920 1.00 0.00 C ATOM 1829 CG GLU A 129 -23.884 -12.109 -5.211 1.00 0.00 C ATOM 1830 CD GLU A 129 -24.507 -10.717 -5.089 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -23.767 -9.780 -4.839 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -25.711 -10.612 -5.247 1.00 0.00 O ATOM 0 H GLU A 129 -20.291 -12.544 -6.850 1.00 0.00 H new ATOM 0 HA GLU A 129 -22.380 -10.449 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -21.951 -13.024 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -22.217 -11.575 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -24.049 -12.506 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -24.362 -12.796 -4.513 1.00 0.00 H new ATOM 1839 N SER A 130 -20.614 -9.130 -5.326 1.00 0.00 N ATOM 1840 CA SER A 130 -19.483 -8.332 -4.774 1.00 0.00 C ATOM 1841 C SER A 130 -19.926 -7.563 -3.527 1.00 0.00 C ATOM 1842 O SER A 130 -20.817 -6.739 -3.575 1.00 0.00 O ATOM 1843 CB SER A 130 -19.100 -7.365 -5.891 1.00 0.00 C ATOM 1844 OG SER A 130 -17.759 -6.934 -5.700 1.00 0.00 O ATOM 0 H SER A 130 -21.432 -8.589 -5.605 1.00 0.00 H new ATOM 0 HA SER A 130 -18.646 -8.962 -4.472 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.203 -7.852 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.773 -6.508 -5.892 1.00 0.00 H new ATOM 0 HG SER A 130 -17.509 -6.314 -6.417 1.00 0.00 H new ATOM 1850 N TRP A 131 -19.301 -7.823 -2.412 1.00 0.00 N ATOM 1851 CA TRP A 131 -19.666 -7.110 -1.157 1.00 0.00 C ATOM 1852 C TRP A 131 -18.394 -6.626 -0.459 1.00 0.00 C ATOM 1853 O TRP A 131 -17.417 -7.343 -0.371 1.00 0.00 O ATOM 1854 CB TRP A 131 -20.391 -8.149 -0.301 1.00 0.00 C ATOM 1855 CG TRP A 131 -21.857 -7.859 -0.300 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -22.626 -7.735 -1.406 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -22.742 -7.650 0.839 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -23.926 -7.468 -1.019 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -24.049 -7.405 0.355 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -22.539 -7.652 2.231 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -25.116 -7.170 1.222 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -23.612 -7.416 3.106 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.898 -7.175 2.602 1.00 0.00 C ATOM 0 H TRP A 131 -18.548 -8.504 -2.317 1.00 0.00 H new ATOM 0 HA TRP A 131 -20.292 -6.236 -1.337 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -20.208 -9.150 -0.692 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -20.005 -8.129 0.718 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -22.281 -7.829 -2.425 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -24.700 -7.334 -1.669 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.552 -7.836 2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -26.105 -6.985 0.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -23.446 -7.420 4.173 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.719 -6.993 3.280 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.387 -5.417 0.029 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.163 -4.908 0.703 1.00 0.00 C ATOM 1876 C GLY A 132 -17.512 -3.745 1.627 1.00 0.00 C ATOM 1877 O GLY A 132 -18.656 -3.530 1.973 1.00 0.00 O ATOM 0 H GLY A 132 -19.170 -4.764 -0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.695 -5.709 1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.437 -4.584 -0.043 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.525 -2.988 2.026 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.789 -1.833 2.926 1.00 0.00 C ATOM 1883 C TRP A 133 -16.444 -0.524 2.219 1.00 0.00 C ATOM 1884 O TRP A 133 -15.297 -0.239 1.921 1.00 0.00 O ATOM 1885 CB TRP A 133 -15.880 -2.047 4.134 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.519 -3.032 5.056 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.742 -3.579 4.875 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.999 -3.591 6.296 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.002 -4.446 5.921 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.959 -4.486 6.824 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.797 -3.413 7.006 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.737 -5.179 8.014 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.571 -4.109 8.205 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.539 -4.990 8.707 1.00 0.00 C ATOM 0 H TRP A 133 -15.548 -3.121 1.766 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.838 -1.771 3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -14.905 -2.412 3.811 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -15.712 -1.102 4.651 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.407 -3.373 4.049 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.860 -4.990 6.014 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.044 -2.738 6.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.486 -5.857 8.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.646 -3.965 8.743 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.359 -5.522 9.629 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.438 0.270 1.949 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.195 1.568 1.265 1.00 0.00 C ATOM 1907 C ASP A 134 -17.659 2.730 2.155 1.00 0.00 C ATOM 1908 O ASP A 134 -18.662 2.635 2.831 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.033 1.503 -0.013 1.00 0.00 C ATOM 1910 CG ASP A 134 -19.413 0.927 0.310 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -19.490 -0.262 0.574 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -20.370 1.683 0.285 1.00 0.00 O ATOM 0 H ASP A 134 -18.414 0.075 2.174 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.139 1.733 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.135 2.499 -0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -17.533 0.883 -0.757 1.00 0.00 H new ATOM 1917 N ILE A 135 -16.949 3.826 2.149 1.00 0.00 N ATOM 1918 CA ILE A 135 -17.365 4.987 2.987 1.00 0.00 C ATOM 1919 C ILE A 135 -17.591 6.209 2.096 1.00 0.00 C ATOM 1920 O ILE A 135 -18.138 7.208 2.520 1.00 0.00 O ATOM 1921 CB ILE A 135 -16.206 5.249 3.962 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -15.081 4.230 3.749 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -16.717 5.139 5.398 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.560 2.836 4.157 1.00 0.00 C ATOM 0 H ILE A 135 -16.100 3.967 1.601 1.00 0.00 H new ATOM 0 HA ILE A 135 -18.293 4.787 3.522 1.00 0.00 H new ATOM 0 HB ILE A 135 -15.815 6.250 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -14.774 4.227 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -14.207 4.511 4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -15.897 5.324 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.504 5.875 5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.116 4.139 5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.756 2.116 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.845 2.843 5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.420 2.555 3.550 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.309 2.215 7.637 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.973 2.083 8.277 1.00 0.00 C ATOM 2344 C VAL A 163 -15.546 3.432 8.862 1.00 0.00 C ATOM 2345 O VAL A 163 -15.665 4.454 8.216 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.028 1.653 7.153 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -13.869 0.853 7.745 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.785 0.772 6.154 1.00 0.00 C ATOM 0 HA VAL A 163 -15.971 1.363 9.095 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.646 2.538 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -13.194 0.545 6.946 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.327 1.472 8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -14.258 -0.030 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.110 0.467 5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.166 -0.112 6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -16.618 1.334 5.731 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.072 3.391 10.078 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.633 4.627 10.769 1.00 0.00 C ATOM 2360 C PRO A 164 -13.343 5.171 10.149 1.00 0.00 C ATOM 2361 O PRO A 164 -12.797 4.601 9.225 1.00 0.00 O ATOM 2362 CB PRO A 164 -14.403 4.169 12.208 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.133 2.702 12.108 1.00 0.00 C ATOM 2364 CD PRO A 164 -14.899 2.198 10.914 1.00 0.00 C ATOM 0 HA PRO A 164 -15.358 5.437 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.562 4.695 12.660 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.276 4.368 12.830 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.066 2.513 11.991 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.450 2.188 13.015 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.350 1.417 10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.859 1.772 11.206 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.862 6.278 10.647 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.614 6.873 10.086 1.00 0.00 C ATOM 2374 C GLU A 165 -10.505 5.821 9.989 1.00 0.00 C ATOM 2375 O GLU A 165 -9.541 5.992 9.272 1.00 0.00 O ATOM 2376 CB GLU A 165 -11.224 7.973 11.076 1.00 0.00 C ATOM 2377 CG GLU A 165 -10.829 7.343 12.413 1.00 0.00 C ATOM 2378 CD GLU A 165 -10.705 8.438 13.474 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -11.672 9.154 13.674 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -9.644 8.542 14.068 1.00 0.00 O ATOM 0 H GLU A 165 -13.280 6.797 11.419 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.764 7.259 9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -10.394 8.557 10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.058 8.660 11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.576 6.610 12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.883 6.811 12.311 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.632 4.734 10.700 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.587 3.684 10.640 1.00 0.00 C ATOM 2389 C ARG A 166 -10.238 2.309 10.479 1.00 0.00 C ATOM 2390 O ARG A 166 -11.376 2.099 10.850 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.847 3.788 11.976 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.098 2.483 12.260 1.00 0.00 C ATOM 2393 CD ARG A 166 -6.815 2.434 11.427 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.033 1.300 11.993 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.525 1.388 13.193 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.691 2.476 13.896 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -4.848 0.389 13.689 1.00 0.00 N ATOM 0 H ARG A 166 -11.417 4.531 11.319 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.910 3.812 9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.145 4.622 11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.555 3.993 12.779 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.857 2.414 13.321 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.732 1.629 12.021 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.035 2.274 10.372 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.261 3.370 11.499 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.894 0.453 11.442 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.218 3.258 13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.294 2.543 14.833 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.716 -0.460 13.140 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.451 0.457 14.626 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.524 1.372 9.924 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.098 0.009 9.732 1.00 0.00 C ATOM 2413 C LEU A 167 -8.973 -0.992 9.442 1.00 0.00 C ATOM 2414 O LEU A 167 -7.976 -0.655 8.832 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.062 0.174 8.543 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.926 -0.975 7.536 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -9.557 -0.913 6.855 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -11.091 -2.314 8.258 1.00 0.00 C ATOM 0 H LEU A 167 -8.566 1.489 9.594 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.616 -0.379 10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -12.088 0.216 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.863 1.122 8.042 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.702 -0.880 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -9.468 -1.732 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.454 0.037 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -8.772 -1.000 7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -10.994 -3.129 7.540 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -10.322 -2.412 9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.075 -2.357 8.725 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.116 -2.214 9.880 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.045 -3.220 9.632 1.00 0.00 C ATOM 2432 C LEU A 168 -8.621 -4.463 8.945 1.00 0.00 C ATOM 2433 O LEU A 168 -9.615 -5.016 9.372 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.514 -3.573 11.021 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.744 -4.892 10.956 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.731 -4.948 12.102 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.722 -6.061 11.084 1.00 0.00 C ATOM 0 H LEU A 168 -9.925 -2.558 10.397 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.264 -2.836 8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.863 -2.778 11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.340 -3.657 11.727 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.220 -4.959 10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.182 -5.888 12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.033 -4.115 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.256 -4.880 13.055 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.173 -7.001 11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.247 -5.994 12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.444 -6.022 10.269 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.996 -4.908 7.890 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.496 -6.120 7.179 1.00 0.00 C ATOM 2451 C VAL A 169 -7.856 -7.373 7.778 1.00 0.00 C ATOM 2452 O VAL A 169 -6.799 -7.315 8.375 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.052 -5.940 5.729 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.444 -7.177 4.919 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.731 -4.706 5.133 1.00 0.00 C ATOM 0 H VAL A 169 -7.159 -4.485 7.488 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.577 -6.235 7.263 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.970 -5.809 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.127 -7.049 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.959 -8.057 5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.526 -7.307 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.413 -4.580 4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.813 -4.834 5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.452 -3.824 5.709 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.482 -8.506 7.623 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.899 -9.758 8.188 1.00 0.00 C ATOM 2467 C VAL A 170 -7.970 -10.885 7.156 1.00 0.00 C ATOM 2468 O VAL A 170 -9.034 -11.359 6.813 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.763 -10.083 9.404 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.143 -11.251 10.174 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.839 -8.858 10.318 1.00 0.00 C ATOM 0 H VAL A 170 -9.369 -8.621 7.132 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.849 -9.642 8.457 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.765 -10.355 9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.760 -11.483 11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.086 -12.125 9.525 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.141 -10.978 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.456 -9.090 11.186 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.836 -8.587 10.647 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.280 -8.024 9.772 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.843 -11.319 6.660 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.845 -12.412 5.655 1.00 0.00 C ATOM 2483 C LEU A 171 -5.811 -13.470 6.039 1.00 0.00 C ATOM 2484 O LEU A 171 -4.637 -13.186 6.176 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.465 -11.727 4.339 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.592 -12.661 3.503 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.031 -12.604 2.039 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.128 -12.229 3.617 1.00 0.00 C ATOM 0 H LEU A 171 -5.921 -10.961 6.910 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.806 -12.922 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.365 -11.461 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.930 -10.799 4.542 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.699 -13.681 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.406 -13.271 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.073 -12.915 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.928 -11.584 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.505 -12.895 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.021 -11.208 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.815 -12.276 4.660 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.234 -14.689 6.204 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.272 -15.765 6.569 1.00 0.00 C ATOM 2502 C ASP A 172 -5.276 -16.852 5.498 1.00 0.00 C ATOM 2503 O ASP A 172 -6.310 -17.236 4.985 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.769 -16.325 7.897 1.00 0.00 C ATOM 2505 CG ASP A 172 -4.924 -17.539 8.286 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.135 -18.594 7.710 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -4.080 -17.395 9.157 1.00 0.00 O ATOM 0 H ASP A 172 -7.204 -14.988 6.102 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.251 -15.391 6.649 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.706 -15.561 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.818 -16.610 7.814 1.00 0.00 H new ATOM 2512 N MET A 173 -4.124 -17.353 5.164 1.00 0.00 N ATOM 2513 CA MET A 173 -4.049 -18.421 4.130 1.00 0.00 C ATOM 2514 C MET A 173 -4.085 -19.792 4.800 1.00 0.00 C ATOM 2515 O MET A 173 -4.702 -20.716 4.306 1.00 0.00 O ATOM 2516 CB MET A 173 -2.714 -18.200 3.419 1.00 0.00 C ATOM 2517 CG MET A 173 -2.445 -19.366 2.466 1.00 0.00 C ATOM 2518 SD MET A 173 -2.976 -18.915 0.796 1.00 0.00 S ATOM 2519 CE MET A 173 -1.504 -19.507 -0.077 1.00 0.00 C ATOM 0 H MET A 173 -3.228 -17.070 5.562 1.00 0.00 H new ATOM 0 HA MET A 173 -4.885 -18.383 3.431 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.736 -17.261 2.865 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.909 -18.121 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.383 -19.613 2.467 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.980 -20.255 2.802 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.569 -19.231 -1.129 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.614 -19.056 0.362 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.441 -20.592 0.010 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.441 -19.932 5.927 1.00 0.00 N ATOM 2530 CA GLU A 174 -3.462 -21.248 6.626 1.00 0.00 C ATOM 2531 C GLU A 174 -4.886 -21.802 6.585 1.00 0.00 C ATOM 2532 O GLU A 174 -5.106 -22.997 6.606 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.041 -20.943 8.065 1.00 0.00 C ATOM 2534 CG GLU A 174 -2.942 -22.250 8.855 1.00 0.00 C ATOM 2535 CD GLU A 174 -1.513 -22.430 9.369 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -0.596 -22.277 8.578 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -1.359 -22.719 10.544 1.00 0.00 O ATOM 0 H GLU A 174 -2.905 -19.198 6.391 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.803 -21.987 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.081 -20.427 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.765 -20.276 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.641 -22.235 9.691 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.220 -23.092 8.221 1.00 0.00 H new ATOM 2544 N GLU A 175 -5.853 -20.928 6.508 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.270 -21.368 6.444 1.00 0.00 C ATOM 2546 C GLU A 175 -7.847 -20.978 5.087 1.00 0.00 C ATOM 2547 O GLU A 175 -8.765 -21.592 4.582 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.974 -20.578 7.543 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.964 -21.486 8.278 1.00 0.00 C ATOM 2550 CD GLU A 175 -8.928 -21.173 9.775 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -7.917 -20.666 10.229 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.913 -21.449 10.441 1.00 0.00 O ATOM 0 H GLU A 175 -5.717 -19.917 6.487 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.385 -22.444 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.241 -20.180 8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.499 -19.725 7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.971 -21.335 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.710 -22.532 8.108 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.310 -19.941 4.505 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.818 -19.475 3.188 1.00 0.00 C ATOM 2561 C GLY A 176 -9.017 -18.558 3.422 1.00 0.00 C ATOM 2562 O GLY A 176 -9.852 -18.381 2.558 1.00 0.00 O ATOM 0 H GLY A 176 -6.538 -19.395 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.035 -18.943 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.108 -20.326 2.572 1.00 0.00 H new ATOM 2566 N THR A 177 -9.117 -17.981 4.592 1.00 0.00 N ATOM 2567 CA THR A 177 -10.279 -17.084 4.873 1.00 0.00 C ATOM 2568 C THR A 177 -9.826 -15.640 5.105 1.00 0.00 C ATOM 2569 O THR A 177 -8.899 -15.378 5.846 1.00 0.00 O ATOM 2570 CB THR A 177 -10.920 -17.644 6.144 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.002 -18.509 6.794 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.187 -18.417 5.783 1.00 0.00 C ATOM 0 H THR A 177 -8.452 -18.090 5.358 1.00 0.00 H new ATOM 0 HA THR A 177 -10.972 -17.060 4.032 1.00 0.00 H new ATOM 0 HB THR A 177 -11.179 -16.822 6.812 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.273 -17.981 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.641 -18.815 6.690 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.892 -17.749 5.287 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.933 -19.239 5.114 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.493 -14.703 4.487 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.134 -13.269 4.674 1.00 0.00 C ATOM 2582 C LEU A 178 -11.407 -12.421 4.668 1.00 0.00 C ATOM 2583 O LEU A 178 -12.400 -12.783 4.071 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.240 -12.908 3.488 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.716 -13.651 2.238 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.608 -12.730 1.022 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.843 -14.888 2.020 1.00 0.00 C ATOM 0 H LEU A 178 -11.277 -14.871 3.856 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.624 -13.089 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.266 -11.832 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.205 -13.171 3.707 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.754 -13.955 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.947 -13.261 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.229 -11.848 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.570 -12.424 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.180 -15.419 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.805 -14.582 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.921 -15.545 2.886 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.387 -11.300 5.329 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.604 -10.439 5.360 1.00 0.00 C ATOM 2601 C GLY A 179 -12.226 -9.019 5.782 1.00 0.00 C ATOM 2602 O GLY A 179 -11.098 -8.593 5.629 1.00 0.00 O ATOM 0 H GLY A 179 -10.585 -10.942 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.074 -10.423 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.335 -10.852 6.055 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.162 -8.282 6.315 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.869 -6.895 6.746 1.00 0.00 C ATOM 2608 C TYR A 180 -13.273 -6.736 8.214 1.00 0.00 C ATOM 2609 O TYR A 180 -14.300 -7.226 8.638 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.743 -6.023 5.842 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.968 -4.809 5.386 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.831 -4.392 6.085 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -13.390 -4.103 4.253 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.116 -3.269 5.651 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -12.675 -2.983 3.819 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.539 -2.565 4.518 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.833 -1.460 4.090 1.00 0.00 O ATOM 0 H TYR A 180 -14.123 -8.588 6.469 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.815 -6.627 6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -14.074 -6.599 4.978 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.639 -5.712 6.379 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.504 -4.936 6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -14.269 -4.424 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.238 -2.946 6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -13.000 -2.441 2.944 1.00 0.00 H new ATOM 0 HH TYR A 180 -11.260 -1.089 3.290 1.00 0.00 H new ATOM 2627 N SER A 181 -12.475 -6.069 8.993 1.00 0.00 N ATOM 2628 CA SER A 181 -12.818 -5.898 10.430 1.00 0.00 C ATOM 2629 C SER A 181 -12.384 -4.518 10.927 1.00 0.00 C ATOM 2630 O SER A 181 -11.340 -4.014 10.567 1.00 0.00 O ATOM 2631 CB SER A 181 -12.040 -6.995 11.156 1.00 0.00 C ATOM 2632 OG SER A 181 -11.990 -6.695 12.544 1.00 0.00 O ATOM 0 H SER A 181 -11.600 -5.634 8.699 1.00 0.00 H new ATOM 0 HA SER A 181 -13.891 -5.971 10.604 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.519 -7.962 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.031 -7.069 10.752 1.00 0.00 H new ATOM 0 HG SER A 181 -11.493 -7.398 13.013 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.181 -3.916 11.760 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.828 -2.571 12.299 1.00 0.00 C ATOM 2640 C ILE A 182 -12.898 -2.597 13.828 1.00 0.00 C ATOM 2641 O ILE A 182 -13.944 -2.815 14.406 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.870 -1.597 11.733 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -14.935 -2.358 10.935 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.179 -0.592 10.814 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.878 -3.080 11.897 1.00 0.00 C ATOM 0 H ILE A 182 -14.066 -4.297 12.094 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.818 -2.273 12.017 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.350 -1.077 12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.498 -1.666 10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -14.459 -3.077 10.268 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.918 0.101 10.411 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.431 -0.036 11.380 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.694 -1.122 9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.634 -3.620 11.328 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.309 -3.784 12.504 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -16.364 -2.351 12.546 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.793 -2.383 14.487 1.00 0.00 N ATOM 2658 CA GLY A 183 -11.802 -2.403 15.976 1.00 0.00 C ATOM 2659 C GLY A 183 -12.132 -3.816 16.462 1.00 0.00 C ATOM 2660 O GLY A 183 -12.376 -4.040 17.631 1.00 0.00 O ATOM 0 H GLY A 183 -10.886 -2.196 14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.831 -2.091 16.361 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.538 -1.694 16.356 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.143 -4.771 15.572 1.00 0.00 N ATOM 2665 CA GLY A 184 -12.459 -6.169 15.982 1.00 0.00 C ATOM 2666 C GLY A 184 -13.967 -6.309 16.190 1.00 0.00 C ATOM 2667 O GLY A 184 -14.419 -6.940 17.123 1.00 0.00 O ATOM 0 H GLY A 184 -11.947 -4.644 14.579 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.120 -6.869 15.219 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -11.929 -6.419 16.901 1.00 0.00 H new ATOM 2671 N THR A 185 -14.751 -5.718 15.328 1.00 0.00 N ATOM 2672 CA THR A 185 -16.231 -5.812 15.480 1.00 0.00 C ATOM 2673 C THR A 185 -16.797 -6.921 14.585 1.00 0.00 C ATOM 2674 O THR A 185 -17.587 -7.735 15.017 1.00 0.00 O ATOM 2675 CB THR A 185 -16.760 -4.445 15.040 1.00 0.00 C ATOM 2676 OG1 THR A 185 -16.020 -3.422 15.691 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.238 -4.322 15.413 1.00 0.00 C ATOM 0 H THR A 185 -14.430 -5.175 14.526 1.00 0.00 H new ATOM 0 HA THR A 185 -16.523 -6.057 16.501 1.00 0.00 H new ATOM 0 HB THR A 185 -16.651 -4.344 13.960 1.00 0.00 H new ATOM 0 HG1 THR A 185 -15.254 -3.168 15.135 1.00 0.00 H new ATOM 0 HG21 THR A 185 -18.613 -3.348 15.099 1.00 0.00 H new ATOM 0 HG22 THR A 185 -18.806 -5.107 14.914 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.350 -4.423 16.492 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.403 -6.958 13.340 1.00 0.00 N ATOM 2686 CA TYR A 186 -16.930 -8.012 12.423 1.00 0.00 C ATOM 2687 C TYR A 186 -15.822 -8.990 12.031 1.00 0.00 C ATOM 2688 O TYR A 186 -15.187 -8.851 11.005 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.438 -7.252 11.196 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.268 -6.072 11.643 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.211 -6.230 12.666 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.096 -4.819 11.037 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -19.982 -5.138 13.082 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.868 -3.729 11.455 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.811 -3.888 12.477 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.570 -2.812 12.889 1.00 0.00 O ATOM 0 H TYR A 186 -15.741 -6.306 12.919 1.00 0.00 H new ATOM 0 HA TYR A 186 -17.716 -8.605 12.891 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.597 -6.911 10.592 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.035 -7.913 10.567 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.344 -7.194 13.134 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.368 -4.695 10.248 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.710 -5.261 13.871 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.736 -2.764 10.988 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.325 -2.020 12.367 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.600 -9.982 12.843 1.00 0.00 N ATOM 2707 CA LEU A 187 -14.546 -10.988 12.534 1.00 0.00 C ATOM 2708 C LEU A 187 -14.499 -12.040 13.642 1.00 0.00 C ATOM 2709 O LEU A 187 -13.471 -12.627 13.914 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.238 -10.196 12.486 1.00 0.00 C ATOM 2711 CG LEU A 187 -12.162 -11.030 11.789 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -11.924 -10.484 10.379 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -10.861 -10.956 12.590 1.00 0.00 C ATOM 0 H LEU A 187 -16.106 -10.142 13.714 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.731 -11.513 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.388 -9.257 11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.918 -9.941 13.496 1.00 0.00 H new ATOM 0 HG LEU A 187 -12.492 -12.067 11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.157 -11.079 9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -12.850 -10.537 9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -11.595 -9.447 10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -10.094 -11.550 12.094 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -10.532 -9.919 12.654 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.029 -11.346 13.594 1.00 0.00 H new ATOM 2725 N GLY A 188 -15.608 -12.278 14.288 1.00 0.00 N ATOM 2726 CA GLY A 188 -15.626 -13.287 15.384 1.00 0.00 C ATOM 2727 C GLY A 188 -16.084 -14.644 14.840 1.00 0.00 C ATOM 2728 O GLY A 188 -15.279 -15.452 14.423 1.00 0.00 O ATOM 0 H GLY A 188 -16.500 -11.818 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -14.632 -13.378 15.822 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.296 -12.960 16.179 1.00 0.00 H new ATOM 2732 N PRO A 189 -17.371 -14.845 14.877 1.00 0.00 N ATOM 2733 CA PRO A 189 -17.968 -16.120 14.397 1.00 0.00 C ATOM 2734 C PRO A 189 -17.956 -16.196 12.871 1.00 0.00 C ATOM 2735 O PRO A 189 -18.058 -17.257 12.289 1.00 0.00 O ATOM 2736 CB PRO A 189 -19.402 -16.044 14.902 1.00 0.00 C ATOM 2737 CG PRO A 189 -19.691 -14.586 15.050 1.00 0.00 C ATOM 2738 CD PRO A 189 -18.386 -13.909 15.370 1.00 0.00 C ATOM 0 HA PRO A 189 -17.423 -16.996 14.749 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.092 -16.512 14.200 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -19.512 -16.565 15.853 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.120 -14.183 14.133 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -20.419 -14.416 15.844 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.308 -12.940 14.878 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.280 -13.732 16.440 1.00 0.00 H new ATOM 2746 N ALA A 190 -17.857 -15.074 12.225 1.00 0.00 N ATOM 2747 CA ALA A 190 -17.866 -15.063 10.728 1.00 0.00 C ATOM 2748 C ALA A 190 -16.622 -15.749 10.143 1.00 0.00 C ATOM 2749 O ALA A 190 -16.320 -15.602 8.977 1.00 0.00 O ATOM 2750 CB ALA A 190 -17.885 -13.582 10.350 1.00 0.00 C ATOM 0 H ALA A 190 -17.770 -14.157 12.664 1.00 0.00 H new ATOM 0 HA ALA A 190 -18.721 -15.611 10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -17.893 -13.484 9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -18.778 -13.112 10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -16.998 -13.092 10.753 1.00 0.00 H new ATOM 2756 N PHE A 191 -15.901 -16.495 10.931 1.00 0.00 N ATOM 2757 CA PHE A 191 -14.685 -17.184 10.401 1.00 0.00 C ATOM 2758 C PHE A 191 -15.028 -18.579 9.869 1.00 0.00 C ATOM 2759 O PHE A 191 -14.367 -19.095 8.990 1.00 0.00 O ATOM 2760 CB PHE A 191 -13.736 -17.285 11.595 1.00 0.00 C ATOM 2761 CG PHE A 191 -12.690 -16.199 11.502 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -12.952 -15.033 10.770 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -11.456 -16.360 12.143 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -11.980 -14.031 10.679 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -10.484 -15.357 12.052 1.00 0.00 C ATOM 2766 CZ PHE A 191 -10.745 -14.193 11.319 1.00 0.00 C ATOM 0 H PHE A 191 -16.098 -16.659 11.918 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.244 -16.638 9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -14.295 -17.188 12.526 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -13.258 -18.264 11.611 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.904 -14.908 10.276 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -11.254 -17.258 12.708 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -12.182 -13.132 10.115 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -9.532 -15.481 12.547 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.994 -13.420 11.247 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.045 -19.202 10.397 1.00 0.00 N ATOM 2777 CA ARG A 192 -16.410 -20.567 9.919 1.00 0.00 C ATOM 2778 C ARG A 192 -17.339 -20.486 8.706 1.00 0.00 C ATOM 2779 O ARG A 192 -17.561 -21.462 8.017 1.00 0.00 O ATOM 2780 CB ARG A 192 -17.124 -21.221 11.100 1.00 0.00 C ATOM 2781 CG ARG A 192 -16.149 -22.147 11.832 1.00 0.00 C ATOM 2782 CD ARG A 192 -15.609 -23.195 10.855 1.00 0.00 C ATOM 2783 NE ARG A 192 -14.265 -22.690 10.454 1.00 0.00 N ATOM 2784 CZ ARG A 192 -13.429 -23.477 9.830 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -13.764 -24.712 9.568 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -12.258 -23.028 9.472 1.00 0.00 N ATOM 0 H ARG A 192 -16.638 -18.827 11.137 1.00 0.00 H new ATOM 0 HA ARG A 192 -15.536 -21.136 9.602 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -17.499 -20.457 11.781 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -17.987 -21.787 10.750 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -15.327 -21.568 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.652 -22.637 12.666 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -15.538 -24.175 11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -16.264 -23.304 9.991 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.998 -21.729 10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.679 -25.063 9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.111 -25.325 9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.996 -22.064 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -11.604 -23.641 8.985 1.00 0.00 H new ATOM 2800 N GLY A 193 -17.878 -19.331 8.435 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.783 -19.190 7.260 1.00 0.00 C ATOM 2802 C GLY A 193 -18.060 -18.407 6.172 1.00 0.00 C ATOM 2803 O GLY A 193 -18.479 -18.371 5.032 1.00 0.00 O ATOM 0 H GLY A 193 -17.732 -18.479 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.073 -20.172 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.699 -18.675 7.549 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.964 -17.794 6.515 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.192 -17.025 5.506 1.00 0.00 C ATOM 2809 C LEU A 194 -15.505 -18.002 4.555 1.00 0.00 C ATOM 2810 O LEU A 194 -15.456 -17.795 3.361 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.165 -16.235 6.321 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.410 -15.264 5.409 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.819 -14.129 6.249 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.276 -16.001 4.697 1.00 0.00 C ATOM 0 H LEU A 194 -16.569 -17.793 7.455 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.811 -16.364 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.666 -15.684 7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.463 -16.919 6.799 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.101 -14.856 4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.282 -13.438 5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.622 -13.598 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.132 -14.542 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.741 -15.307 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.588 -16.411 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.689 -16.812 4.097 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.979 -19.078 5.078 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.301 -20.079 4.206 1.00 0.00 C ATOM 2828 C LYS A 195 -15.142 -20.331 2.952 1.00 0.00 C ATOM 2829 O LYS A 195 -14.623 -20.452 1.860 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.208 -21.345 5.059 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.035 -22.570 4.155 1.00 0.00 C ATOM 2832 CD LYS A 195 -15.403 -23.193 3.863 1.00 0.00 C ATOM 2833 CE LYS A 195 -16.180 -23.363 5.171 1.00 0.00 C ATOM 2834 NZ LYS A 195 -17.112 -24.497 4.925 1.00 0.00 N ATOM 0 H LYS A 195 -14.990 -19.306 6.072 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.319 -19.745 3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.367 -21.269 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.108 -21.453 5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.550 -22.280 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.387 -23.302 4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -15.963 -22.559 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -15.277 -24.159 3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -15.509 -23.578 6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.724 -22.454 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -17.679 -24.672 5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -17.743 -24.262 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.566 -25.351 4.691 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.437 -20.404 3.098 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.301 -20.638 1.910 1.00 0.00 C ATOM 2850 C GLY A 196 -17.616 -19.295 1.254 1.00 0.00 C ATOM 2851 O GLY A 196 -17.866 -19.206 0.068 1.00 0.00 O ATOM 0 H GLY A 196 -16.931 -20.312 3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.797 -21.295 1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.223 -21.138 2.207 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.599 -18.249 2.030 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.890 -16.891 1.493 1.00 0.00 C ATOM 2857 C ARG A 197 -16.595 -16.224 1.037 1.00 0.00 C ATOM 2858 O ARG A 197 -16.593 -15.129 0.520 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.485 -16.156 2.687 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.152 -14.665 2.608 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.728 -14.444 3.116 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.873 -13.583 4.322 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.344 -12.370 4.209 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.669 -11.899 3.035 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.485 -11.624 5.272 1.00 0.00 N ATOM 0 H ARG A 197 -17.393 -18.278 3.029 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.556 -16.899 0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.566 -16.294 2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.093 -16.575 3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.244 -14.313 1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.858 -14.090 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.247 -15.390 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.110 -13.961 2.359 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.604 -13.941 5.238 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.555 -12.479 2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.037 -10.951 2.950 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.227 -11.989 6.189 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.853 -10.677 5.185 1.00 0.00 H new ATOM 2879 N THR A 198 -15.499 -16.876 1.264 1.00 0.00 N ATOM 2880 CA THR A 198 -14.166 -16.305 0.892 1.00 0.00 C ATOM 2881 C THR A 198 -14.190 -15.669 -0.504 1.00 0.00 C ATOM 2882 O THR A 198 -14.653 -16.252 -1.464 1.00 0.00 O ATOM 2883 CB THR A 198 -13.216 -17.505 0.908 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.928 -18.676 0.533 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.637 -17.687 2.312 1.00 0.00 C ATOM 0 H THR A 198 -15.460 -17.798 1.699 1.00 0.00 H new ATOM 0 HA THR A 198 -13.865 -15.513 1.578 1.00 0.00 H new ATOM 0 HB THR A 198 -12.403 -17.331 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.920 -19.316 1.275 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.961 -18.542 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.089 -16.789 2.599 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.447 -17.859 3.020 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.670 -14.471 -0.612 1.00 0.00 N ATOM 2894 CA LEU A 199 -13.628 -13.768 -1.933 1.00 0.00 C ATOM 2895 C LEU A 199 -12.297 -13.023 -2.072 1.00 0.00 C ATOM 2896 O LEU A 199 -11.539 -12.912 -1.130 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.792 -12.768 -1.921 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.619 -12.932 -0.648 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.853 -12.354 0.541 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.950 -12.191 -0.805 1.00 0.00 C ATOM 0 H LEU A 199 -13.269 -13.945 0.165 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.714 -14.465 -2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -14.407 -11.750 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -15.423 -12.924 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.809 -13.991 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.446 -12.472 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.906 -12.882 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.660 -11.295 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.541 -12.308 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.759 -11.132 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -17.499 -12.605 -1.651 1.00 0.00 H new ATOM 2912 N TYR A 200 -12.006 -12.499 -3.233 1.00 0.00 N ATOM 2913 CA TYR A 200 -10.723 -11.751 -3.407 1.00 0.00 C ATOM 2914 C TYR A 200 -10.912 -10.287 -2.985 1.00 0.00 C ATOM 2915 O TYR A 200 -11.834 -9.630 -3.425 1.00 0.00 O ATOM 2916 CB TYR A 200 -10.408 -11.845 -4.899 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.087 -12.552 -5.092 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.795 -13.704 -4.353 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -8.155 -12.054 -6.010 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.570 -14.358 -4.532 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -6.929 -12.708 -6.188 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.638 -13.860 -5.449 1.00 0.00 C ATOM 2923 OH TYR A 200 -5.430 -14.505 -5.625 1.00 0.00 O ATOM 0 H TYR A 200 -12.595 -12.555 -4.064 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.916 -12.159 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -11.201 -12.386 -5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -10.366 -10.847 -5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.514 -14.088 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.381 -11.166 -6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.344 -15.247 -3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.209 -12.323 -6.895 1.00 0.00 H new ATOM 0 HH TYR A 200 -4.914 -14.466 -4.793 1.00 0.00 H new ATOM 2933 N PRO A 201 -10.028 -9.830 -2.137 1.00 0.00 N ATOM 2934 CA PRO A 201 -10.094 -8.438 -1.638 1.00 0.00 C ATOM 2935 C PRO A 201 -9.383 -7.468 -2.590 1.00 0.00 C ATOM 2936 O PRO A 201 -8.246 -7.670 -2.967 1.00 0.00 O ATOM 2937 CB PRO A 201 -9.351 -8.514 -0.309 1.00 0.00 C ATOM 2938 CG PRO A 201 -8.418 -9.685 -0.430 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.905 -10.566 -1.558 1.00 0.00 C ATOM 0 HA PRO A 201 -11.116 -8.070 -1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.800 -7.593 -0.115 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -10.045 -8.651 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.402 -9.342 -0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -8.389 -10.246 0.504 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -8.120 -10.738 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -9.218 -11.544 -1.192 1.00 0.00 H new ATOM 2947 N SER A 202 -10.045 -6.405 -2.967 1.00 0.00 N ATOM 2948 CA SER A 202 -9.413 -5.405 -3.878 1.00 0.00 C ATOM 2949 C SER A 202 -9.657 -3.992 -3.338 1.00 0.00 C ATOM 2950 O SER A 202 -10.713 -3.699 -2.808 1.00 0.00 O ATOM 2951 CB SER A 202 -10.112 -5.596 -5.222 1.00 0.00 C ATOM 2952 OG SER A 202 -9.479 -4.780 -6.199 1.00 0.00 O ATOM 0 H SER A 202 -11.000 -6.186 -2.682 1.00 0.00 H new ATOM 0 HA SER A 202 -8.334 -5.537 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.069 -6.643 -5.522 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.166 -5.332 -5.138 1.00 0.00 H new ATOM 0 HG SER A 202 -9.924 -4.901 -7.064 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.700 -3.106 -3.463 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.912 -1.722 -2.946 1.00 0.00 C ATOM 2960 C VAL A 203 -8.738 -0.683 -4.048 1.00 0.00 C ATOM 2961 O VAL A 203 -8.023 -0.876 -5.010 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.851 -1.499 -1.866 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.479 -1.298 -2.513 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.205 -0.242 -1.067 1.00 0.00 C ATOM 0 H VAL A 203 -7.793 -3.279 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.925 -1.615 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.821 -2.370 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.730 -1.140 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.218 -2.182 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.510 -0.428 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.453 -0.077 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.233 0.618 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.181 -0.371 -0.600 1.00 0.00 H new ATOM 2974 N SER A 204 -9.381 0.432 -3.878 1.00 0.00 N ATOM 2975 CA SER A 204 -9.274 1.540 -4.864 1.00 0.00 C ATOM 2976 C SER A 204 -9.447 2.855 -4.106 1.00 0.00 C ATOM 2977 O SER A 204 -10.185 2.909 -3.149 1.00 0.00 O ATOM 2978 CB SER A 204 -10.425 1.320 -5.845 1.00 0.00 C ATOM 2979 OG SER A 204 -11.627 1.108 -5.118 1.00 0.00 O ATOM 0 H SER A 204 -9.989 0.628 -3.082 1.00 0.00 H new ATOM 0 HA SER A 204 -8.320 1.569 -5.390 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.530 2.185 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.216 0.461 -6.483 1.00 0.00 H new ATOM 0 HG SER A 204 -12.368 0.968 -5.744 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.775 3.907 -4.492 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.939 5.182 -3.732 1.00 0.00 C ATOM 2987 C ALA A 205 -8.737 6.411 -4.621 1.00 0.00 C ATOM 2988 O ALA A 205 -8.274 6.323 -5.741 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.894 5.145 -2.626 1.00 0.00 C ATOM 0 H ALA A 205 -8.132 3.941 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.951 5.264 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -7.962 6.055 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -8.071 4.279 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.900 5.074 -3.067 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.107 7.557 -4.117 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.978 8.820 -4.900 1.00 0.00 C ATOM 2997 C VAL A 206 -7.509 9.214 -5.083 1.00 0.00 C ATOM 2998 O VAL A 206 -6.605 8.508 -4.682 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.714 9.868 -4.056 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.725 10.594 -3.140 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -10.388 10.883 -4.983 1.00 0.00 C ATOM 0 H VAL A 206 -9.499 7.673 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.390 8.721 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.466 9.370 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.257 11.336 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.246 9.873 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.966 11.091 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.912 11.629 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -9.632 11.374 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.100 10.369 -5.628 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.277 10.348 -5.686 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.881 10.818 -5.904 1.00 0.00 C ATOM 3013 C TRP A 207 -5.738 12.266 -5.419 1.00 0.00 C ATOM 3014 O TRP A 207 -4.664 12.830 -5.422 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.672 10.738 -7.418 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.289 11.934 -8.071 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -7.535 11.981 -8.597 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -5.714 13.257 -8.269 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.758 13.247 -9.108 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -6.665 14.070 -8.930 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -4.469 13.824 -7.945 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -6.392 15.399 -9.256 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -4.189 15.161 -8.271 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -5.149 15.948 -8.925 1.00 0.00 C ATOM 0 H TRP A 207 -8.001 10.973 -6.039 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.149 10.222 -5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.607 10.694 -7.647 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -6.120 9.825 -7.810 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -8.240 11.163 -8.615 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.625 13.537 -9.561 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -3.723 13.227 -7.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.135 15.999 -9.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -3.229 15.586 -8.017 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -4.928 16.976 -9.172 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.825 12.870 -5.012 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.772 14.281 -4.535 1.00 0.00 C ATOM 3037 C GLY A 208 -5.685 14.438 -3.469 1.00 0.00 C ATOM 3038 O GLY A 208 -4.872 13.560 -3.259 1.00 0.00 O ATOM 0 H GLY A 208 -7.751 12.443 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.569 14.948 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.739 14.570 -4.124 1.00 0.00 H new ATOM 3042 N GLN A 209 -5.666 15.558 -2.800 1.00 0.00 N ATOM 3043 CA GLN A 209 -4.632 15.787 -1.754 1.00 0.00 C ATOM 3044 C GLN A 209 -5.007 15.077 -0.453 1.00 0.00 C ATOM 3045 O GLN A 209 -4.217 14.346 0.104 1.00 0.00 O ATOM 3046 CB GLN A 209 -4.608 17.304 -1.549 1.00 0.00 C ATOM 3047 CG GLN A 209 -3.295 17.706 -0.875 1.00 0.00 C ATOM 3048 CD GLN A 209 -2.598 18.778 -1.717 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -3.192 19.784 -2.051 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -1.356 18.604 -2.074 1.00 0.00 N ATOM 0 H GLN A 209 -6.324 16.326 -2.934 1.00 0.00 H new ATOM 0 HA GLN A 209 -3.659 15.395 -2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -4.708 17.813 -2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -5.454 17.612 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -3.490 18.086 0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -2.648 16.836 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.858 17.759 -1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -0.882 19.313 -2.634 1.00 0.00 H new ATOM 3059 N CYS A 210 -6.205 15.299 0.023 1.00 0.00 N ATOM 3060 CA CYS A 210 -6.673 14.662 1.302 1.00 0.00 C ATOM 3061 C CYS A 210 -5.575 13.787 1.928 1.00 0.00 C ATOM 3062 O CYS A 210 -4.455 14.222 2.112 1.00 0.00 O ATOM 3063 CB CYS A 210 -7.873 13.808 0.896 1.00 0.00 C ATOM 3064 SG CYS A 210 -7.360 12.592 -0.342 1.00 0.00 S ATOM 0 H CYS A 210 -6.894 15.904 -0.424 1.00 0.00 H new ATOM 0 HA CYS A 210 -6.928 15.409 2.054 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -8.284 13.302 1.769 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.663 14.441 0.493 1.00 0.00 H new ATOM 0 HG CYS A 210 -6.970 11.504 0.254 1.00 0.00 H new ATOM 3070 N GLN A 211 -5.881 12.562 2.268 1.00 0.00 N ATOM 3071 CA GLN A 211 -4.840 11.688 2.879 1.00 0.00 C ATOM 3072 C GLN A 211 -5.411 10.319 3.229 1.00 0.00 C ATOM 3073 O GLN A 211 -5.934 10.105 4.303 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.377 12.399 4.140 1.00 0.00 C ATOM 3075 CG GLN A 211 -5.443 13.387 4.625 1.00 0.00 C ATOM 3076 CD GLN A 211 -5.387 13.487 6.150 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -5.565 12.505 6.842 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -5.147 14.642 6.707 1.00 0.00 N ATOM 0 H GLN A 211 -6.799 12.133 2.150 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.017 11.521 2.184 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -4.169 11.667 4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.445 12.929 3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.276 14.367 4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -6.432 13.057 4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.997 15.467 6.126 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.109 14.720 7.723 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.284 9.386 2.345 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.797 8.018 2.636 1.00 0.00 C ATOM 3089 C VAL A 212 -4.709 7.227 3.364 1.00 0.00 C ATOM 3090 O VAL A 212 -3.601 7.092 2.880 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.115 7.397 1.272 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.044 6.197 1.458 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -6.811 8.434 0.385 1.00 0.00 C ATOM 0 H VAL A 212 -4.848 9.503 1.430 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.682 8.022 3.272 1.00 0.00 H new ATOM 0 HB VAL A 212 -5.186 7.074 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.269 5.757 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.556 5.454 2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -7.970 6.524 1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.036 7.991 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -7.737 8.757 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -6.155 9.294 0.247 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.001 6.721 4.531 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.960 5.964 5.287 1.00 0.00 C ATOM 3105 C ARG A 213 -4.007 4.481 4.924 1.00 0.00 C ATOM 3106 O ARG A 213 -5.051 3.930 4.632 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.309 6.168 6.760 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.027 6.365 7.571 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.253 7.571 7.028 1.00 0.00 C ATOM 3110 NE ARG A 213 -3.287 8.618 6.791 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.787 9.284 7.797 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -3.387 9.032 9.014 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -4.688 10.203 7.584 1.00 0.00 N ATOM 0 H ARG A 213 -5.908 6.797 4.992 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.953 6.312 5.055 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.959 7.036 6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.860 5.306 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.270 6.520 8.622 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -2.409 5.469 7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.502 7.912 7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.727 7.320 6.107 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.605 8.815 5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.682 8.314 9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.779 9.554 9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -5.001 10.400 6.633 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.080 10.724 8.368 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.878 3.830 4.935 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.846 2.382 4.586 1.00 0.00 C ATOM 3129 C ILE A 214 -1.802 1.649 5.435 1.00 0.00 C ATOM 3130 O ILE A 214 -0.653 2.031 5.493 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.457 2.346 3.103 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.718 2.273 2.242 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.585 1.120 2.821 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -3.319 2.059 0.780 1.00 0.00 C ATOM 0 H ILE A 214 -1.974 4.239 5.171 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.801 1.891 4.773 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.899 3.251 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -4.357 1.457 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.295 3.192 2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.313 1.102 1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.681 1.169 3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.139 0.215 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.215 2.006 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.697 2.890 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.760 1.128 0.688 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.185 0.580 6.069 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.206 -0.197 6.880 1.00 0.00 C ATOM 3148 C ARG A 215 -1.331 -1.663 6.488 1.00 0.00 C ATOM 3149 O ARG A 215 -2.307 -2.314 6.786 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.618 0.017 8.335 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.615 0.947 9.021 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.885 0.965 10.527 1.00 0.00 C ATOM 3153 NE ARG A 215 0.454 0.799 11.158 1.00 0.00 N ATOM 3154 CZ ARG A 215 1.021 -0.377 11.192 1.00 0.00 C ATOM 3155 NH1 ARG A 215 0.417 -1.409 10.671 1.00 0.00 N ATOM 3156 NH2 ARG A 215 2.194 -0.520 11.748 1.00 0.00 N ATOM 0 H ARG A 215 -3.135 0.208 6.062 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.172 0.112 6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.618 0.447 8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.658 -0.939 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.403 0.609 8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.699 1.954 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.353 1.901 10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.561 0.161 10.817 1.00 0.00 H new ATOM 0 HE ARG A 215 0.929 1.605 11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.499 -1.298 10.236 1.00 0.00 H new ATOM 0 HH12 ARG A 215 0.861 -2.327 10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.667 0.287 12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.637 -1.438 11.775 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.366 -2.178 5.795 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.456 -3.594 5.347 1.00 0.00 C ATOM 3172 C TYR A 216 0.687 -4.432 5.925 1.00 0.00 C ATOM 3173 O TYR A 216 1.798 -3.967 6.083 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.360 -3.490 3.831 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.682 -4.815 3.188 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.133 -5.928 3.420 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.793 -4.920 2.348 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.169 -7.152 2.810 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -2.096 -6.140 1.737 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.283 -7.259 1.967 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.581 -8.464 1.365 1.00 0.00 O ATOM 0 H TYR A 216 0.482 -1.685 5.517 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.368 -4.089 5.679 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -1.049 -2.727 3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.644 -3.175 3.545 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.993 -5.844 4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.419 -4.058 2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.457 -8.014 2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.956 -6.221 1.088 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.447 -8.788 1.691 1.00 0.00 H new ATOM 3191 N MET A 217 0.415 -5.669 6.233 1.00 0.00 N ATOM 3192 CA MET A 217 1.475 -6.554 6.795 1.00 0.00 C ATOM 3193 C MET A 217 1.411 -7.934 6.135 1.00 0.00 C ATOM 3194 O MET A 217 0.504 -8.709 6.377 1.00 0.00 O ATOM 3195 CB MET A 217 1.156 -6.658 8.288 1.00 0.00 C ATOM 3196 CG MET A 217 2.169 -7.585 8.962 1.00 0.00 C ATOM 3197 SD MET A 217 2.787 -6.803 10.473 1.00 0.00 S ATOM 3198 CE MET A 217 1.633 -7.590 11.624 1.00 0.00 C ATOM 0 H MET A 217 -0.499 -6.108 6.120 1.00 0.00 H new ATOM 0 HA MET A 217 2.477 -6.162 6.620 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.189 -5.670 8.748 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.146 -7.042 8.429 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.702 -8.541 9.199 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.996 -7.794 8.283 1.00 0.00 H new ATOM 0 HE1 MET A 217 1.837 -7.244 12.637 1.00 0.00 H new ATOM 0 HE2 MET A 217 0.611 -7.328 11.350 1.00 0.00 H new ATOM 0 HE3 MET A 217 1.755 -8.672 11.578 1.00 0.00 H new ATOM 3208 N GLY A 218 2.367 -8.247 5.301 1.00 0.00 N ATOM 3209 CA GLY A 218 2.363 -9.576 4.624 1.00 0.00 C ATOM 3210 C GLY A 218 2.578 -9.386 3.120 1.00 0.00 C ATOM 3211 O GLY A 218 1.682 -9.586 2.325 1.00 0.00 O ATOM 0 H GLY A 218 3.150 -7.640 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.149 -10.208 5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.416 -10.085 4.805 1.00 0.00 H new ATOM 3215 N GLU A 219 3.763 -9.002 2.724 1.00 0.00 N ATOM 3216 CA GLU A 219 4.032 -8.801 1.270 1.00 0.00 C ATOM 3217 C GLU A 219 4.829 -9.984 0.711 1.00 0.00 C ATOM 3218 O GLU A 219 5.489 -10.700 1.438 1.00 0.00 O ATOM 3219 CB GLU A 219 4.856 -7.514 1.192 1.00 0.00 C ATOM 3220 CG GLU A 219 4.354 -6.656 0.030 1.00 0.00 C ATOM 3221 CD GLU A 219 3.242 -5.727 0.523 1.00 0.00 C ATOM 3222 OE1 GLU A 219 2.688 -6.006 1.573 1.00 0.00 O ATOM 3223 OE2 GLU A 219 2.964 -4.756 -0.159 1.00 0.00 O ATOM 0 H GLU A 219 4.554 -8.819 3.342 1.00 0.00 H new ATOM 0 HA GLU A 219 3.114 -8.732 0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 219 4.775 -6.961 2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 219 5.910 -7.753 1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 219 5.175 -6.070 -0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.981 -7.293 -0.772 1.00 0.00 H new