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 -175:sc= -1.7! USER MOD Set 1.2: A 89 HIS : no HE2:sc= -19.6! C(o=-21!,f=-25!) USER MOD Set 2.1: A 54 SER OG : rot 177:sc= -3.98! USER MOD Set 2.2: A 56 ASN : amide:sc= -14.3! C(o=-19!,f=-20!) USER MOD Set 2.3: A 74 SER OG : rot 138:sc= 1.11 USER MOD Set 2.4: A 75 THR OG1 : rot -120:sc= -1.6! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -36.7! C(o=-37!,f=-44!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -20.3! C(o=-25!,f=-20!) USER MOD Single : A 46 HIS : no HD1:sc= -0.214 K(o=-0.21,f=-0.77) USER MOD Single : A 49 ASN : amide:sc= -13.6! C(o=-14!,f=-23!) USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.0164 (180deg=-0.251) USER MOD Single : A 53 CYS SG : rot 57:sc= -1.9! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 51:sc= 0.623 USER MOD Single : A 73 GLN :FLIP amide:sc= -0.345 F(o=-0.87,f=-0.35) USER MOD Single : A 81 LYS NZ :NH3+ -143:sc= -0.702 (180deg=-3.2!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -43:sc= -7.49! USER MOD Single : A 110 THR OG1 : rot 47:sc= -0.634 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -142:sc= -0.232 (180deg=-1.28) USER MOD Single : A 177 THR OG1 : rot -148:sc= -2.62! USER MOD Single : A 180 TYR OH : rot 180:sc= -4.78! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 42:sc= -3.63! 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 -160:sc= -1.7! USER MOD Single : A 200 TYR OH : rot -100:sc= 1.56 USER MOD Single : A 202 SER OG : rot -29:sc= 1.45 USER MOD Single : A 204 SER OG : rot 17:sc= -1.82! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 40:sc= -0.769 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 91:sc= 1.58 USER MOD Single : A 217 MET CE :methyl -141:sc= -2.33! (180deg=-5.08!) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 1.175 5.750 -17.961 1.00 0.00 N ATOM 319 CA LEU A 29 2.198 6.673 -17.397 1.00 0.00 C ATOM 320 C LEU A 29 2.671 6.162 -16.032 1.00 0.00 C ATOM 321 O LEU A 29 3.799 6.376 -15.637 1.00 0.00 O ATOM 322 CB LEU A 29 1.478 8.020 -17.266 1.00 0.00 C ATOM 323 CG LEU A 29 1.954 8.745 -16.006 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.473 8.918 -16.058 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.288 10.121 -15.927 1.00 0.00 C ATOM 0 HA LEU A 29 3.087 6.751 -18.023 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.674 8.634 -18.145 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.400 7.863 -17.221 1.00 0.00 H new ATOM 0 HG LEU A 29 1.685 8.159 -15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.811 9.435 -15.160 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.949 7.939 -16.114 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.743 9.504 -16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.627 10.638 -15.029 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.557 10.706 -16.806 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.205 10.000 -15.889 1.00 0.00 H new ATOM 337 N GLU A 30 1.821 5.484 -15.314 1.00 0.00 N ATOM 338 CA GLU A 30 2.234 4.958 -13.982 1.00 0.00 C ATOM 339 C GLU A 30 3.589 4.264 -14.099 1.00 0.00 C ATOM 340 O GLU A 30 4.461 4.436 -13.272 1.00 0.00 O ATOM 341 CB GLU A 30 1.144 3.960 -13.587 1.00 0.00 C ATOM 342 CG GLU A 30 0.927 2.962 -14.726 1.00 0.00 C ATOM 343 CD GLU A 30 1.803 1.728 -14.499 1.00 0.00 C ATOM 344 OE1 GLU A 30 2.349 1.606 -13.415 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.913 0.928 -15.413 1.00 0.00 O ATOM 0 H GLU A 30 0.862 5.271 -15.589 1.00 0.00 H new ATOM 0 HA GLU A 30 2.341 5.747 -13.237 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.432 3.433 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.215 4.487 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.123 2.672 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.174 3.425 -15.681 1.00 0.00 H new ATOM 352 N GLU A 31 3.773 3.489 -15.129 1.00 0.00 N ATOM 353 CA GLU A 31 5.081 2.796 -15.308 1.00 0.00 C ATOM 354 C GLU A 31 6.197 3.836 -15.361 1.00 0.00 C ATOM 355 O GLU A 31 7.349 3.547 -15.104 1.00 0.00 O ATOM 356 CB GLU A 31 4.963 2.057 -16.642 1.00 0.00 C ATOM 357 CG GLU A 31 5.169 0.558 -16.415 1.00 0.00 C ATOM 358 CD GLU A 31 6.609 0.181 -16.763 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.489 0.491 -15.974 1.00 0.00 O ATOM 360 OE2 GLU A 31 6.810 -0.412 -17.810 1.00 0.00 O ATOM 0 H GLU A 31 3.079 3.305 -15.853 1.00 0.00 H new ATOM 0 HA GLU A 31 5.312 2.110 -14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.983 2.237 -17.084 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.705 2.434 -17.346 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.957 0.304 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.474 -0.012 -17.031 1.00 0.00 H new ATOM 367 N LEU A 32 5.852 5.053 -15.674 1.00 0.00 N ATOM 368 CA LEU A 32 6.869 6.133 -15.727 1.00 0.00 C ATOM 369 C LEU A 32 7.084 6.667 -14.315 1.00 0.00 C ATOM 370 O LEU A 32 8.178 7.024 -13.929 1.00 0.00 O ATOM 371 CB LEU A 32 6.267 7.210 -16.631 1.00 0.00 C ATOM 372 CG LEU A 32 7.213 7.486 -17.799 1.00 0.00 C ATOM 373 CD1 LEU A 32 6.701 6.771 -19.051 1.00 0.00 C ATOM 374 CD2 LEU A 32 7.273 8.992 -18.061 1.00 0.00 C ATOM 0 H LEU A 32 4.901 5.346 -15.897 1.00 0.00 H new ATOM 0 HA LEU A 32 7.833 5.797 -16.108 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.296 6.884 -17.005 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.099 8.124 -16.062 1.00 0.00 H new ATOM 0 HG LEU A 32 8.210 7.119 -17.553 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.376 6.968 -19.884 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.658 5.698 -18.865 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.704 7.137 -19.297 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.948 9.190 -18.894 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.276 9.359 -18.306 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.638 9.502 -17.170 1.00 0.00 H new ATOM 386 N LEU A 33 6.037 6.706 -13.539 1.00 0.00 N ATOM 387 CA LEU A 33 6.164 7.195 -12.142 1.00 0.00 C ATOM 388 C LEU A 33 6.996 6.203 -11.341 1.00 0.00 C ATOM 389 O LEU A 33 7.769 6.561 -10.475 1.00 0.00 O ATOM 390 CB LEU A 33 4.721 7.266 -11.619 1.00 0.00 C ATOM 391 CG LEU A 33 4.372 6.016 -10.800 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.044 6.096 -9.428 1.00 0.00 C ATOM 393 CD2 LEU A 33 2.852 5.938 -10.609 1.00 0.00 C ATOM 0 H LEU A 33 5.098 6.419 -13.815 1.00 0.00 H new ATOM 0 HA LEU A 33 6.659 8.163 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.597 8.156 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.031 7.361 -12.457 1.00 0.00 H new ATOM 0 HG LEU A 33 4.724 5.130 -11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.795 5.207 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.125 6.155 -9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.692 6.983 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.603 5.050 -10.027 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.506 6.826 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.365 5.882 -11.583 1.00 0.00 H new ATOM 405 N SER A 34 6.836 4.954 -11.642 1.00 0.00 N ATOM 406 CA SER A 34 7.604 3.898 -10.924 1.00 0.00 C ATOM 407 C SER A 34 9.003 3.750 -11.534 1.00 0.00 C ATOM 408 O SER A 34 9.834 3.020 -11.031 1.00 0.00 O ATOM 409 CB SER A 34 6.796 2.617 -11.125 1.00 0.00 C ATOM 410 OG SER A 34 7.365 1.863 -12.187 1.00 0.00 O ATOM 0 H SER A 34 6.201 4.610 -12.362 1.00 0.00 H new ATOM 0 HA SER A 34 7.742 4.134 -9.869 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.792 2.028 -10.208 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.758 2.860 -11.352 1.00 0.00 H new ATOM 0 HG SER A 34 6.849 1.040 -12.317 1.00 0.00 H new ATOM 416 N ALA A 35 9.264 4.425 -12.622 1.00 0.00 N ATOM 417 CA ALA A 35 10.604 4.307 -13.273 1.00 0.00 C ATOM 418 C ALA A 35 11.733 4.405 -12.235 1.00 0.00 C ATOM 419 O ALA A 35 12.437 3.443 -11.999 1.00 0.00 O ATOM 420 CB ALA A 35 10.674 5.471 -14.262 1.00 0.00 C ATOM 0 H ALA A 35 8.609 5.052 -13.088 1.00 0.00 H new ATOM 0 HA ALA A 35 10.728 3.344 -13.768 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.633 5.451 -14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.867 5.380 -14.989 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.573 6.413 -13.723 1.00 0.00 H new ATOM 426 N PRO A 36 11.875 5.568 -11.653 1.00 0.00 N ATOM 427 CA PRO A 36 12.941 5.786 -10.637 1.00 0.00 C ATOM 428 C PRO A 36 12.612 5.021 -9.348 1.00 0.00 C ATOM 429 O PRO A 36 11.465 4.928 -8.967 1.00 0.00 O ATOM 430 CB PRO A 36 12.910 7.297 -10.413 1.00 0.00 C ATOM 431 CG PRO A 36 11.526 7.714 -10.791 1.00 0.00 C ATOM 432 CD PRO A 36 11.070 6.775 -11.874 1.00 0.00 C ATOM 0 HA PRO A 36 13.923 5.431 -10.951 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.128 7.547 -9.375 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.656 7.803 -11.026 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.859 7.665 -9.930 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.516 8.745 -11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.003 6.564 -11.797 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.242 7.194 -12.865 1.00 0.00 H new ATOM 440 N PRO A 37 13.634 4.480 -8.724 1.00 0.00 N ATOM 441 CA PRO A 37 13.461 3.700 -7.478 1.00 0.00 C ATOM 442 C PRO A 37 13.713 4.520 -6.185 1.00 0.00 C ATOM 443 O PRO A 37 13.976 3.935 -5.154 1.00 0.00 O ATOM 444 CB PRO A 37 14.548 2.639 -7.621 1.00 0.00 C ATOM 445 CG PRO A 37 15.597 3.243 -8.525 1.00 0.00 C ATOM 446 CD PRO A 37 15.033 4.514 -9.124 1.00 0.00 C ATOM 0 HA PRO A 37 12.441 3.330 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.971 2.379 -6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.145 1.721 -8.049 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.505 3.459 -7.962 1.00 0.00 H new ATOM 0 HG3 PRO A 37 15.870 2.541 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.540 5.399 -8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.141 4.530 -10.209 1.00 0.00 H new ATOM 454 N PRO A 38 13.636 5.828 -6.256 1.00 0.00 N ATOM 455 CA PRO A 38 13.874 6.654 -5.044 1.00 0.00 C ATOM 456 C PRO A 38 12.627 6.675 -4.151 1.00 0.00 C ATOM 457 O PRO A 38 11.518 6.555 -4.626 1.00 0.00 O ATOM 458 CB PRO A 38 14.154 8.043 -5.605 1.00 0.00 C ATOM 459 CG PRO A 38 13.474 8.078 -6.936 1.00 0.00 C ATOM 460 CD PRO A 38 13.333 6.655 -7.424 1.00 0.00 C ATOM 0 HA PRO A 38 14.687 6.274 -4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 38 13.766 8.819 -4.945 1.00 0.00 H new ATOM 0 HB3 PRO A 38 15.225 8.217 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.496 8.551 -6.852 1.00 0.00 H new ATOM 0 HG3 PRO A 38 14.054 8.669 -7.645 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.326 6.462 -7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 38 14.020 6.448 -8.244 1.00 0.00 H new ATOM 468 N ASP A 39 12.813 6.827 -2.861 1.00 0.00 N ATOM 469 CA ASP A 39 11.650 6.864 -1.914 1.00 0.00 C ATOM 470 C ASP A 39 10.332 7.085 -2.644 1.00 0.00 C ATOM 471 O ASP A 39 9.407 6.314 -2.498 1.00 0.00 O ATOM 472 CB ASP A 39 11.969 8.014 -0.941 1.00 0.00 C ATOM 473 CG ASP A 39 10.730 8.859 -0.665 1.00 0.00 C ATOM 474 OD1 ASP A 39 10.439 9.729 -1.470 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.096 8.631 0.351 1.00 0.00 O ATOM 0 H ASP A 39 13.727 6.928 -2.419 1.00 0.00 H new ATOM 0 HA ASP A 39 11.522 5.916 -1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.351 7.607 -0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.755 8.642 -1.360 1.00 0.00 H new ATOM 480 N LEU A 40 10.214 8.110 -3.423 1.00 0.00 N ATOM 481 CA LEU A 40 8.924 8.316 -4.127 1.00 0.00 C ATOM 482 C LEU A 40 8.437 6.990 -4.708 1.00 0.00 C ATOM 483 O LEU A 40 7.316 6.583 -4.486 1.00 0.00 O ATOM 484 CB LEU A 40 9.220 9.346 -5.227 1.00 0.00 C ATOM 485 CG LEU A 40 8.167 9.283 -6.347 1.00 0.00 C ATOM 486 CD1 LEU A 40 8.668 8.371 -7.465 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.834 8.744 -5.815 1.00 0.00 C ATOM 0 H LEU A 40 10.938 8.805 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 40 8.134 8.673 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.237 10.347 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.210 9.162 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 40 8.008 10.292 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.923 8.326 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.602 8.766 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.838 7.370 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.106 8.709 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.981 7.741 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.466 9.399 -5.025 1.00 0.00 H new ATOM 499 N VAL A 41 9.267 6.308 -5.438 1.00 0.00 N ATOM 500 CA VAL A 41 8.840 5.004 -6.019 1.00 0.00 C ATOM 501 C VAL A 41 9.097 3.864 -5.031 1.00 0.00 C ATOM 502 O VAL A 41 8.410 2.867 -5.028 1.00 0.00 O ATOM 503 CB VAL A 41 9.691 4.834 -7.277 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.657 3.375 -7.740 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.135 5.726 -8.388 1.00 0.00 C ATOM 0 H VAL A 41 10.221 6.593 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 41 7.773 4.984 -6.243 1.00 0.00 H new ATOM 0 HB VAL A 41 10.720 5.116 -7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.266 3.264 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.051 2.734 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.629 3.087 -7.961 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.740 5.607 -9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.105 5.440 -8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.163 6.767 -8.067 1.00 0.00 H new ATOM 515 N ALA A 42 10.099 3.989 -4.211 1.00 0.00 N ATOM 516 CA ALA A 42 10.408 2.889 -3.246 1.00 0.00 C ATOM 517 C ALA A 42 9.658 3.071 -1.927 1.00 0.00 C ATOM 518 O ALA A 42 9.231 2.118 -1.306 1.00 0.00 O ATOM 519 CB ALA A 42 11.918 2.972 -3.022 1.00 0.00 C ATOM 0 H ALA A 42 10.718 4.799 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 42 10.098 1.919 -3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.225 2.194 -2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.435 2.831 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.172 3.950 -2.612 1.00 0.00 H new ATOM 525 N GLN A 43 9.509 4.283 -1.487 1.00 0.00 N ATOM 526 CA GLN A 43 8.805 4.530 -0.201 1.00 0.00 C ATOM 527 C GLN A 43 7.290 4.527 -0.424 1.00 0.00 C ATOM 528 O GLN A 43 6.517 4.360 0.498 1.00 0.00 O ATOM 529 CB GLN A 43 9.332 5.894 0.262 1.00 0.00 C ATOM 530 CG GLN A 43 8.195 6.908 0.398 1.00 0.00 C ATOM 531 CD GLN A 43 7.904 7.551 -0.959 1.00 0.00 C ATOM 532 OE1 GLN A 43 8.636 8.397 -1.419 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.846 7.201 -1.614 1.00 0.00 N ATOM 0 H GLN A 43 9.846 5.119 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 43 8.988 3.764 0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.842 5.784 1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.069 6.263 -0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.299 6.414 0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.466 7.676 1.123 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.223 6.488 -1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.634 7.637 -2.511 1.00 0.00 H new ATOM 542 N ARG A 44 6.862 4.713 -1.642 1.00 0.00 N ATOM 543 CA ARG A 44 5.395 4.722 -1.924 1.00 0.00 C ATOM 544 C ARG A 44 4.888 3.295 -2.085 1.00 0.00 C ATOM 545 O ARG A 44 3.834 2.934 -1.599 1.00 0.00 O ATOM 546 CB ARG A 44 5.255 5.487 -3.241 1.00 0.00 C ATOM 547 CG ARG A 44 3.909 5.156 -3.887 1.00 0.00 C ATOM 548 CD ARG A 44 3.264 6.442 -4.405 1.00 0.00 C ATOM 549 NE ARG A 44 2.396 6.008 -5.536 1.00 0.00 N ATOM 550 CZ ARG A 44 2.041 6.864 -6.455 1.00 0.00 C ATOM 551 NH1 ARG A 44 2.436 8.107 -6.382 1.00 0.00 N ATOM 552 NH2 ARG A 44 1.286 6.479 -7.446 1.00 0.00 N ATOM 0 H ARG A 44 7.462 4.859 -2.454 1.00 0.00 H new ATOM 0 HA ARG A 44 4.819 5.180 -1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.329 6.559 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.069 5.221 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.050 4.451 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.254 4.674 -3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.681 6.933 -3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.018 7.156 -4.737 1.00 0.00 H new ATOM 0 HE ARG A 44 2.079 5.040 -5.592 1.00 0.00 H new ATOM 0 HH11 ARG A 44 3.023 8.411 -5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 44 2.157 8.774 -7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.973 5.510 -7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 44 1.008 7.147 -8.165 1.00 0.00 H new ATOM 566 N HIS A 45 5.629 2.487 -2.779 1.00 0.00 N ATOM 567 CA HIS A 45 5.201 1.083 -2.996 1.00 0.00 C ATOM 568 C HIS A 45 5.057 0.350 -1.663 1.00 0.00 C ATOM 569 O HIS A 45 4.403 -0.670 -1.580 1.00 0.00 O ATOM 570 CB HIS A 45 6.307 0.476 -3.859 1.00 0.00 C ATOM 571 CG HIS A 45 6.479 1.330 -5.087 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.957 2.555 -5.427 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.282 0.954 -6.153 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 6.425 2.936 -6.679 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 7.220 1.940 -7.073 1.00 0.00 N flip ATOM 0 H HIS A 45 6.519 2.740 -3.209 1.00 0.00 H new ATOM 0 HA HIS A 45 4.226 1.009 -3.478 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.241 0.427 -3.298 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.050 -0.545 -4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 45 7.852 0.040 -6.233 1.00 0.00 H new ATOM 0 HE1 HIS A 45 6.195 3.844 -7.217 1.00 0.00 H new ATOM 0 HE2 HIS A 45 7.720 1.925 -7.962 1.00 0.00 H new ATOM 583 N HIS A 46 5.639 0.862 -0.614 1.00 0.00 N ATOM 584 CA HIS A 46 5.489 0.180 0.700 1.00 0.00 C ATOM 585 C HIS A 46 4.358 0.833 1.488 1.00 0.00 C ATOM 586 O HIS A 46 3.618 0.182 2.197 1.00 0.00 O ATOM 587 CB HIS A 46 6.831 0.354 1.411 1.00 0.00 C ATOM 588 CG HIS A 46 7.008 -0.743 2.424 1.00 0.00 C ATOM 589 ND1 HIS A 46 6.029 -1.696 2.658 1.00 0.00 N ATOM 590 CD2 HIS A 46 8.041 -1.051 3.274 1.00 0.00 C ATOM 591 CE1 HIS A 46 6.492 -2.525 3.612 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.714 -2.177 4.022 1.00 0.00 N ATOM 0 H HIS A 46 6.204 1.711 -0.609 1.00 0.00 H new ATOM 0 HA HIS A 46 5.239 -0.876 0.596 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.645 0.329 0.686 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.871 1.327 1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.968 -0.502 3.350 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.941 -3.370 3.999 1.00 0.00 H new ATOM 0 HE2 HIS A 46 8.285 -2.638 4.731 1.00 0.00 H new ATOM 600 N GLY A 47 4.203 2.117 1.342 1.00 0.00 N ATOM 601 CA GLY A 47 3.100 2.818 2.051 1.00 0.00 C ATOM 602 C GLY A 47 1.912 2.845 1.104 1.00 0.00 C ATOM 603 O GLY A 47 1.241 1.850 0.911 1.00 0.00 O ATOM 0 H GLY A 47 4.794 2.712 0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.845 2.300 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.399 3.830 2.324 1.00 0.00 H new ATOM 607 N TRP A 48 1.666 3.952 0.471 1.00 0.00 N ATOM 608 CA TRP A 48 0.548 3.989 -0.500 1.00 0.00 C ATOM 609 C TRP A 48 1.041 3.392 -1.809 1.00 0.00 C ATOM 610 O TRP A 48 1.294 4.082 -2.777 1.00 0.00 O ATOM 611 CB TRP A 48 0.196 5.457 -0.655 1.00 0.00 C ATOM 612 CG TRP A 48 -0.423 5.920 0.612 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.156 6.764 1.486 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.712 5.558 1.176 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.703 6.966 2.549 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.871 6.237 2.404 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.750 4.717 0.740 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -3.024 6.086 3.176 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -3.910 4.561 1.511 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.047 5.243 2.728 1.00 0.00 C ATOM 0 H TRP A 48 2.184 4.823 0.582 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.327 3.421 -0.183 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.089 6.041 -0.878 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.493 5.597 -1.488 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.133 7.211 1.375 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.502 7.576 3.341 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.653 4.187 -0.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -3.126 6.616 4.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.702 3.913 1.166 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -4.942 5.118 3.320 1.00 0.00 H new ATOM 631 N ASN A 49 1.189 2.104 -1.825 1.00 0.00 N ATOM 632 CA ASN A 49 1.679 1.411 -3.046 1.00 0.00 C ATOM 633 C ASN A 49 0.996 1.959 -4.302 1.00 0.00 C ATOM 634 O ASN A 49 -0.147 2.367 -4.271 1.00 0.00 O ATOM 635 CB ASN A 49 1.345 -0.068 -2.805 1.00 0.00 C ATOM 636 CG ASN A 49 0.750 -0.690 -4.072 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.456 -0.963 -5.022 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.539 -0.927 -4.121 1.00 0.00 N ATOM 0 H ASN A 49 0.989 1.491 -1.035 1.00 0.00 H new ATOM 0 HA ASN A 49 2.745 1.561 -3.215 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.246 -0.609 -2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.638 -0.159 -1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.950 -1.341 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.131 -0.697 -3.322 1.00 0.00 H new ATOM 645 N PRO A 50 1.753 1.956 -5.369 1.00 0.00 N ATOM 646 CA PRO A 50 1.258 2.466 -6.669 1.00 0.00 C ATOM 647 C PRO A 50 0.178 1.541 -7.219 1.00 0.00 C ATOM 648 O PRO A 50 -0.760 1.977 -7.856 1.00 0.00 O ATOM 649 CB PRO A 50 2.503 2.472 -7.554 1.00 0.00 C ATOM 650 CG PRO A 50 3.415 1.460 -6.939 1.00 0.00 C ATOM 651 CD PRO A 50 3.132 1.468 -5.459 1.00 0.00 C ATOM 0 HA PRO A 50 0.799 3.452 -6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.258 2.210 -8.583 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.966 3.458 -7.578 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.238 0.471 -7.362 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.458 1.708 -7.135 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.233 0.472 -5.027 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.823 2.119 -4.923 1.00 0.00 H new ATOM 659 N LYS A 51 0.281 0.267 -6.961 1.00 0.00 N ATOM 660 CA LYS A 51 -0.769 -0.660 -7.454 1.00 0.00 C ATOM 661 C LYS A 51 -2.065 -0.275 -6.769 1.00 0.00 C ATOM 662 O LYS A 51 -3.147 -0.602 -7.202 1.00 0.00 O ATOM 663 CB LYS A 51 -0.288 -2.051 -7.054 1.00 0.00 C ATOM 664 CG LYS A 51 1.043 -2.346 -7.760 1.00 0.00 C ATOM 665 CD LYS A 51 1.039 -1.735 -9.169 1.00 0.00 C ATOM 666 CE LYS A 51 1.289 -0.221 -9.086 1.00 0.00 C ATOM 667 NZ LYS A 51 2.215 0.083 -10.211 1.00 0.00 N ATOM 0 H LYS A 51 1.040 -0.167 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.941 -0.625 -8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.161 -2.108 -5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.032 -2.799 -7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.870 -1.937 -7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.200 -3.423 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.808 -2.206 -9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.083 -1.928 -9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.358 0.338 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.730 0.054 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.156 1.094 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.189 -0.151 -9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.948 -0.481 -11.043 1.00 0.00 H new ATOM 681 N ASP A 52 -1.931 0.478 -5.718 1.00 0.00 N ATOM 682 CA ASP A 52 -3.117 0.982 -4.977 1.00 0.00 C ATOM 683 C ASP A 52 -3.300 2.456 -5.312 1.00 0.00 C ATOM 684 O ASP A 52 -4.191 3.109 -4.819 1.00 0.00 O ATOM 685 CB ASP A 52 -2.795 0.811 -3.495 1.00 0.00 C ATOM 686 CG ASP A 52 -3.277 -0.564 -3.024 1.00 0.00 C ATOM 687 OD1 ASP A 52 -4.417 -0.897 -3.301 1.00 0.00 O ATOM 688 OD2 ASP A 52 -2.498 -1.258 -2.391 1.00 0.00 O ATOM 0 H ASP A 52 -1.033 0.771 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.032 0.450 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.722 0.908 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.278 1.596 -2.914 1.00 0.00 H new ATOM 693 N CYS A 53 -2.444 2.982 -6.148 1.00 0.00 N ATOM 694 CA CYS A 53 -2.559 4.417 -6.533 1.00 0.00 C ATOM 695 C CYS A 53 -1.661 4.710 -7.727 1.00 0.00 C ATOM 696 O CYS A 53 -0.530 4.276 -7.788 1.00 0.00 O ATOM 697 CB CYS A 53 -2.093 5.210 -5.321 1.00 0.00 C ATOM 698 SG CYS A 53 -1.957 6.960 -5.757 1.00 0.00 S ATOM 0 H CYS A 53 -1.670 2.478 -6.581 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.579 4.678 -6.817 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.797 5.083 -4.498 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.129 4.835 -4.977 1.00 0.00 H new ATOM 0 HG CYS A 53 -3.103 7.388 -6.198 1.00 0.00 H new ATOM 704 N SER A 54 -2.144 5.456 -8.672 1.00 0.00 N ATOM 705 CA SER A 54 -1.290 5.780 -9.846 1.00 0.00 C ATOM 706 C SER A 54 -0.710 7.189 -9.705 1.00 0.00 C ATOM 707 O SER A 54 -1.171 7.998 -8.925 1.00 0.00 O ATOM 708 CB SER A 54 -2.194 5.660 -11.076 1.00 0.00 C ATOM 709 OG SER A 54 -2.197 6.895 -11.781 1.00 0.00 O ATOM 0 H SER A 54 -3.083 5.854 -8.686 1.00 0.00 H new ATOM 0 HA SER A 54 -0.439 5.104 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.840 4.859 -11.725 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.208 5.399 -10.772 1.00 0.00 H new ATOM 0 HG SER A 54 -2.741 6.808 -12.592 1.00 0.00 H new ATOM 715 N GLU A 55 0.326 7.457 -10.442 1.00 0.00 N ATOM 716 CA GLU A 55 1.013 8.779 -10.381 1.00 0.00 C ATOM 717 C GLU A 55 0.029 9.938 -10.215 1.00 0.00 C ATOM 718 O GLU A 55 0.410 11.011 -9.791 1.00 0.00 O ATOM 719 CB GLU A 55 1.745 8.898 -11.721 1.00 0.00 C ATOM 720 CG GLU A 55 0.730 9.122 -12.845 1.00 0.00 C ATOM 721 CD GLU A 55 0.225 7.773 -13.358 1.00 0.00 C ATOM 722 OE1 GLU A 55 0.542 6.769 -12.741 1.00 0.00 O ATOM 723 OE2 GLU A 55 -0.471 7.765 -14.360 1.00 0.00 O ATOM 0 H GLU A 55 0.739 6.799 -11.103 1.00 0.00 H new ATOM 0 HA GLU A 55 1.680 8.833 -9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.453 9.726 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.321 7.993 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.106 9.719 -12.480 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.191 9.682 -13.658 1.00 0.00 H new ATOM 730 N ASN A 56 -1.222 9.754 -10.540 1.00 0.00 N ATOM 731 CA ASN A 56 -2.179 10.898 -10.379 1.00 0.00 C ATOM 732 C ASN A 56 -1.872 11.593 -9.059 1.00 0.00 C ATOM 733 O ASN A 56 -2.100 12.773 -8.882 1.00 0.00 O ATOM 734 CB ASN A 56 -3.596 10.315 -10.300 1.00 0.00 C ATOM 735 CG ASN A 56 -3.641 8.892 -10.837 1.00 0.00 C ATOM 736 OD1 ASN A 56 -3.920 8.670 -11.999 1.00 0.00 O ATOM 737 ND2 ASN A 56 -3.373 7.910 -10.026 1.00 0.00 N ATOM 0 H ASN A 56 -1.620 8.887 -10.901 1.00 0.00 H new ATOM 0 HA ASN A 56 -2.093 11.600 -11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.939 10.326 -9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.282 10.942 -10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -3.396 6.948 -10.365 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.139 8.102 -9.052 1.00 0.00 H new ATOM 744 N ILE A 57 -1.378 10.836 -8.119 1.00 0.00 N ATOM 745 CA ILE A 57 -1.070 11.387 -6.780 1.00 0.00 C ATOM 746 C ILE A 57 0.339 10.987 -6.331 1.00 0.00 C ATOM 747 O ILE A 57 0.954 10.094 -6.881 1.00 0.00 O ATOM 748 CB ILE A 57 -2.104 10.729 -5.877 1.00 0.00 C ATOM 749 CG1 ILE A 57 -3.352 11.606 -5.805 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.513 10.545 -4.484 1.00 0.00 C ATOM 751 CD1 ILE A 57 -4.218 11.168 -4.623 1.00 0.00 C ATOM 0 H ILE A 57 -1.173 9.843 -8.229 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.103 12.476 -6.761 1.00 0.00 H new ATOM 0 HB ILE A 57 -2.379 9.755 -6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.068 12.652 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.918 11.527 -6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.251 10.074 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.627 9.913 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.237 11.517 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.108 11.795 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.514 10.127 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.650 11.270 -3.698 1.00 0.00 H new ATOM 763 N ASP A 58 0.832 11.629 -5.311 1.00 0.00 N ATOM 764 CA ASP A 58 2.182 11.290 -4.777 1.00 0.00 C ATOM 765 C ASP A 58 2.074 11.051 -3.274 1.00 0.00 C ATOM 766 O ASP A 58 1.909 11.966 -2.495 1.00 0.00 O ATOM 767 CB ASP A 58 3.052 12.504 -5.063 1.00 0.00 C ATOM 768 CG ASP A 58 4.394 12.353 -4.345 1.00 0.00 C ATOM 769 OD1 ASP A 58 4.405 12.442 -3.128 1.00 0.00 O ATOM 770 OD2 ASP A 58 5.388 12.154 -5.024 1.00 0.00 O ATOM 0 H ASP A 58 0.353 12.383 -4.818 1.00 0.00 H new ATOM 0 HA ASP A 58 2.600 10.391 -5.231 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.212 12.605 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.549 13.411 -4.729 1.00 0.00 H new ATOM 775 N VAL A 59 2.141 9.822 -2.866 1.00 0.00 N ATOM 776 CA VAL A 59 2.010 9.504 -1.418 1.00 0.00 C ATOM 777 C VAL A 59 3.171 8.622 -0.943 1.00 0.00 C ATOM 778 O VAL A 59 3.550 7.672 -1.598 1.00 0.00 O ATOM 779 CB VAL A 59 0.683 8.757 -1.320 1.00 0.00 C ATOM 780 CG1 VAL A 59 -0.472 9.740 -1.516 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.619 7.689 -2.411 1.00 0.00 C ATOM 0 H VAL A 59 2.282 9.016 -3.475 1.00 0.00 H new ATOM 0 HA VAL A 59 2.036 10.395 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 59 0.605 8.288 -0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.420 9.206 -1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.431 10.509 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.390 10.207 -2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.329 7.155 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.698 8.163 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.442 6.986 -2.281 1.00 0.00 H new ATOM 791 N LYS A 60 3.738 8.935 0.194 1.00 0.00 N ATOM 792 CA LYS A 60 4.876 8.121 0.716 1.00 0.00 C ATOM 793 C LYS A 60 4.565 7.601 2.126 1.00 0.00 C ATOM 794 O LYS A 60 3.778 8.175 2.851 1.00 0.00 O ATOM 795 CB LYS A 60 6.066 9.088 0.740 1.00 0.00 C ATOM 796 CG LYS A 60 6.884 8.891 2.020 1.00 0.00 C ATOM 797 CD LYS A 60 8.125 9.787 1.975 1.00 0.00 C ATOM 798 CE LYS A 60 9.204 9.213 2.892 1.00 0.00 C ATOM 799 NZ LYS A 60 8.958 9.843 4.219 1.00 0.00 N ATOM 0 H LYS A 60 3.461 9.720 0.784 1.00 0.00 H new ATOM 0 HA LYS A 60 5.074 7.242 0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.697 8.921 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.709 10.116 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.278 9.134 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.180 7.846 2.118 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.500 9.855 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.867 10.799 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.134 8.127 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.202 9.448 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.661 9.497 4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.038 10.876 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.003 9.596 4.549 1.00 0.00 H new ATOM 813 N GLU A 61 5.185 6.518 2.516 1.00 0.00 N ATOM 814 CA GLU A 61 4.935 5.958 3.877 1.00 0.00 C ATOM 815 C GLU A 61 5.814 6.670 4.910 1.00 0.00 C ATOM 816 O GLU A 61 5.870 7.882 4.955 1.00 0.00 O ATOM 817 CB GLU A 61 5.312 4.480 3.769 1.00 0.00 C ATOM 818 CG GLU A 61 4.483 3.667 4.764 1.00 0.00 C ATOM 819 CD GLU A 61 5.222 2.374 5.108 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.286 2.461 5.701 1.00 0.00 O ATOM 821 OE2 GLU A 61 4.715 1.316 4.775 1.00 0.00 O ATOM 0 H GLU A 61 5.854 5.997 1.950 1.00 0.00 H new ATOM 0 HA GLU A 61 3.902 6.090 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.135 4.122 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.375 4.349 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.307 4.249 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.506 3.438 4.338 1.00 0.00 H new ATOM 828 N GLY A 62 6.496 5.931 5.748 1.00 0.00 N ATOM 829 CA GLY A 62 7.357 6.583 6.777 1.00 0.00 C ATOM 830 C GLY A 62 6.585 7.754 7.379 1.00 0.00 C ATOM 831 O GLY A 62 7.054 8.875 7.411 1.00 0.00 O ATOM 0 H GLY A 62 6.493 4.911 5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.628 5.868 7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.287 6.932 6.328 1.00 0.00 H new ATOM 835 N GLY A 63 5.391 7.502 7.834 1.00 0.00 N ATOM 836 CA GLY A 63 4.562 8.594 8.411 1.00 0.00 C ATOM 837 C GLY A 63 3.423 8.895 7.440 1.00 0.00 C ATOM 838 O GLY A 63 3.321 9.983 6.908 1.00 0.00 O ATOM 0 H GLY A 63 4.952 6.582 7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.165 8.297 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.168 9.485 8.574 1.00 0.00 H new ATOM 842 N LEU A 64 2.581 7.922 7.194 1.00 0.00 N ATOM 843 CA LEU A 64 1.444 8.105 6.240 1.00 0.00 C ATOM 844 C LEU A 64 1.441 9.510 5.638 1.00 0.00 C ATOM 845 O LEU A 64 0.701 10.377 6.057 1.00 0.00 O ATOM 846 CB LEU A 64 0.181 7.886 7.074 1.00 0.00 C ATOM 847 CG LEU A 64 -0.422 6.524 6.736 1.00 0.00 C ATOM 848 CD1 LEU A 64 -0.787 6.481 5.252 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.599 5.425 7.040 1.00 0.00 C ATOM 0 H LEU A 64 2.634 6.997 7.620 1.00 0.00 H new ATOM 0 HA LEU A 64 1.516 7.411 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.420 7.936 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.542 8.676 6.873 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.318 6.365 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.217 5.509 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.513 7.264 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.109 6.640 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.169 4.453 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.495 5.585 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.861 5.454 8.098 1.00 0.00 H new ATOM 861 N CYS A 65 2.263 9.740 4.652 1.00 0.00 N ATOM 862 CA CYS A 65 2.302 11.083 4.018 1.00 0.00 C ATOM 863 C CYS A 65 1.489 11.063 2.725 1.00 0.00 C ATOM 864 O CYS A 65 1.831 10.386 1.774 1.00 0.00 O ATOM 865 CB CYS A 65 3.780 11.342 3.723 1.00 0.00 C ATOM 866 SG CYS A 65 4.533 12.204 5.124 1.00 0.00 S ATOM 0 H CYS A 65 2.909 9.055 4.259 1.00 0.00 H new ATOM 0 HA CYS A 65 1.878 11.860 4.654 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.296 10.399 3.542 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.882 11.940 2.817 1.00 0.00 H new ATOM 0 HG CYS A 65 4.261 11.566 6.223 1.00 0.00 H new ATOM 872 N PHE A 66 0.412 11.794 2.683 1.00 0.00 N ATOM 873 CA PHE A 66 -0.428 11.813 1.455 1.00 0.00 C ATOM 874 C PHE A 66 -0.214 13.123 0.692 1.00 0.00 C ATOM 875 O PHE A 66 -0.382 14.200 1.232 1.00 0.00 O ATOM 876 CB PHE A 66 -1.864 11.715 1.964 1.00 0.00 C ATOM 877 CG PHE A 66 -2.604 10.617 1.234 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.954 9.419 0.911 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.949 10.799 0.889 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.650 8.403 0.241 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.644 9.785 0.220 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.996 8.587 -0.104 1.00 0.00 C ATOM 0 H PHE A 66 0.077 12.380 3.447 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.182 11.003 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.865 11.514 3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.375 12.667 1.818 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.917 9.278 1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.450 11.722 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.149 7.479 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.681 9.927 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.533 7.805 -0.620 1.00 0.00 H new ATOM 892 N GLU A 67 0.148 13.042 -0.556 1.00 0.00 N ATOM 893 CA GLU A 67 0.367 14.282 -1.352 1.00 0.00 C ATOM 894 C GLU A 67 -0.080 14.057 -2.799 1.00 0.00 C ATOM 895 O GLU A 67 0.045 12.976 -3.336 1.00 0.00 O ATOM 896 CB GLU A 67 1.874 14.540 -1.282 1.00 0.00 C ATOM 897 CG GLU A 67 2.291 15.459 -2.434 1.00 0.00 C ATOM 898 CD GLU A 67 3.797 15.712 -2.366 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.499 14.860 -1.845 1.00 0.00 O ATOM 900 OE2 GLU A 67 4.226 16.754 -2.835 1.00 0.00 O ATOM 0 H GLU A 67 0.302 12.169 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.203 15.129 -0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.131 14.998 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.418 13.597 -1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.031 15.003 -3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.750 16.403 -2.374 1.00 0.00 H new ATOM 907 N ARG A 68 -0.607 15.067 -3.429 1.00 0.00 N ATOM 908 CA ARG A 68 -1.064 14.903 -4.838 1.00 0.00 C ATOM 909 C ARG A 68 -0.553 16.060 -5.697 1.00 0.00 C ATOM 910 O ARG A 68 -0.880 17.208 -5.466 1.00 0.00 O ATOM 911 CB ARG A 68 -2.591 14.926 -4.762 1.00 0.00 C ATOM 912 CG ARG A 68 -3.055 14.127 -3.544 1.00 0.00 C ATOM 913 CD ARG A 68 -3.236 15.069 -2.352 1.00 0.00 C ATOM 914 NE ARG A 68 -4.238 16.073 -2.804 1.00 0.00 N ATOM 915 CZ ARG A 68 -4.547 17.080 -2.034 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.977 17.211 -0.868 1.00 0.00 N ATOM 917 NH2 ARG A 68 -5.426 17.960 -2.432 1.00 0.00 N ATOM 0 H ARG A 68 -0.742 15.997 -3.032 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.691 13.984 -5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.946 15.954 -4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.017 14.502 -5.671 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.994 13.619 -3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.324 13.355 -3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.587 14.530 -1.472 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.295 15.546 -2.079 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.683 15.974 -3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.289 16.526 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.220 17.999 -0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.871 17.860 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.668 18.747 -1.830 1.00 0.00 H new ATOM 931 N ARG A 69 0.247 15.770 -6.683 1.00 0.00 N ATOM 932 CA ARG A 69 0.775 16.862 -7.550 1.00 0.00 C ATOM 933 C ARG A 69 -0.231 17.194 -8.660 1.00 0.00 C ATOM 934 O ARG A 69 -0.858 18.234 -8.626 1.00 0.00 O ATOM 935 CB ARG A 69 2.082 16.322 -8.133 1.00 0.00 C ATOM 936 CG ARG A 69 3.265 16.895 -7.350 1.00 0.00 C ATOM 937 CD ARG A 69 3.601 18.290 -7.882 1.00 0.00 C ATOM 938 NE ARG A 69 3.901 18.089 -9.326 1.00 0.00 N ATOM 939 CZ ARG A 69 5.024 17.532 -9.690 1.00 0.00 C ATOM 940 NH1 ARG A 69 5.888 17.152 -8.789 1.00 0.00 N ATOM 941 NH2 ARG A 69 5.284 17.356 -10.957 1.00 0.00 N ATOM 0 H ARG A 69 0.558 14.830 -6.927 1.00 0.00 H new ATOM 0 HA ARG A 69 0.940 17.785 -6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.092 15.233 -8.083 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.163 16.594 -9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.021 16.948 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 69 4.130 16.239 -7.446 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.766 18.977 -7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.455 18.718 -7.357 1.00 0.00 H new ATOM 0 HE ARG A 69 3.228 18.387 -10.032 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.686 17.290 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.765 16.717 -9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.610 17.654 -11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.161 16.921 -11.242 1.00 0.00 H new ATOM 955 N PRO A 70 -0.359 16.303 -9.609 1.00 0.00 N ATOM 956 CA PRO A 70 -1.302 16.523 -10.726 1.00 0.00 C ATOM 957 C PRO A 70 -2.735 16.365 -10.212 1.00 0.00 C ATOM 958 O PRO A 70 -3.042 16.693 -9.082 1.00 0.00 O ATOM 959 CB PRO A 70 -0.935 15.411 -11.720 1.00 0.00 C ATOM 960 CG PRO A 70 -0.340 14.338 -10.878 1.00 0.00 C ATOM 961 CD PRO A 70 0.349 15.027 -9.742 1.00 0.00 C ATOM 0 HA PRO A 70 -1.242 17.514 -11.177 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -1.814 15.053 -12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.227 15.766 -12.469 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.110 13.660 -10.511 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.365 13.738 -11.454 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.288 14.441 -8.825 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.408 15.180 -9.953 1.00 0.00 H new ATOM 969 N VAL A 71 -3.603 15.858 -11.026 1.00 0.00 N ATOM 970 CA VAL A 71 -5.019 15.664 -10.597 1.00 0.00 C ATOM 971 C VAL A 71 -5.545 14.331 -11.137 1.00 0.00 C ATOM 972 O VAL A 71 -4.971 13.746 -12.034 1.00 0.00 O ATOM 973 CB VAL A 71 -5.788 16.834 -11.210 1.00 0.00 C ATOM 974 CG1 VAL A 71 -7.134 16.990 -10.499 1.00 0.00 C ATOM 975 CG2 VAL A 71 -4.975 18.121 -11.046 1.00 0.00 C ATOM 0 H VAL A 71 -3.398 15.564 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.126 15.638 -9.513 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.956 16.641 -12.270 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.682 17.824 -10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.714 16.075 -10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.966 17.182 -9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.523 18.956 -11.483 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.807 18.313 -9.986 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.016 18.012 -11.552 1.00 0.00 H new ATOM 985 N ALA A 72 -6.633 13.846 -10.605 1.00 0.00 N ATOM 986 CA ALA A 72 -7.188 12.552 -11.101 1.00 0.00 C ATOM 987 C ALA A 72 -7.138 12.516 -12.631 1.00 0.00 C ATOM 988 O ALA A 72 -7.939 13.136 -13.301 1.00 0.00 O ATOM 989 CB ALA A 72 -8.636 12.528 -10.610 1.00 0.00 C ATOM 0 H ALA A 72 -7.161 14.286 -9.851 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.624 11.691 -10.741 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.115 11.605 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.652 12.581 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.174 13.381 -11.023 1.00 0.00 H new ATOM 995 N GLN A 73 -6.199 11.801 -13.189 1.00 0.00 N ATOM 996 CA GLN A 73 -6.097 11.737 -14.676 1.00 0.00 C ATOM 997 C GLN A 73 -6.043 10.279 -15.151 1.00 0.00 C ATOM 998 O GLN A 73 -7.001 9.543 -15.025 1.00 0.00 O ATOM 999 CB GLN A 73 -4.797 12.467 -15.011 1.00 0.00 C ATOM 1000 CG GLN A 73 -3.682 11.978 -14.082 1.00 0.00 C ATOM 1001 CD GLN A 73 -2.341 12.559 -14.540 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -2.075 12.626 -15.816 1.00 0.00 O flip ATOM 1003 NE2 GLN A 73 -1.529 12.954 -13.728 1.00 0.00 N flip ATOM 0 H GLN A 73 -5.499 11.259 -12.681 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.958 12.189 -15.169 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -4.524 12.287 -16.051 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.932 13.543 -14.899 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -3.890 12.282 -13.056 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -3.640 10.889 -14.090 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.738 12.901 -12.731 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -0.638 13.339 -14.043 1.00 0.00 H new ATOM 1012 N SER A 74 -4.932 9.861 -15.701 1.00 0.00 N ATOM 1013 CA SER A 74 -4.815 8.457 -16.193 1.00 0.00 C ATOM 1014 C SER A 74 -5.575 7.494 -15.276 1.00 0.00 C ATOM 1015 O SER A 74 -6.388 6.710 -15.723 1.00 0.00 O ATOM 1016 CB SER A 74 -3.319 8.153 -16.159 1.00 0.00 C ATOM 1017 OG SER A 74 -2.797 8.494 -14.883 1.00 0.00 O ATOM 0 H SER A 74 -4.098 10.434 -15.831 1.00 0.00 H new ATOM 0 HA SER A 74 -5.240 8.339 -17.190 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.147 7.096 -16.364 1.00 0.00 H new ATOM 0 HB3 SER A 74 -2.804 8.717 -16.937 1.00 0.00 H new ATOM 0 HG SER A 74 -2.177 7.796 -14.586 1.00 0.00 H new ATOM 1023 N THR A 75 -5.318 7.544 -13.997 1.00 0.00 N ATOM 1024 CA THR A 75 -6.025 6.629 -13.062 1.00 0.00 C ATOM 1025 C THR A 75 -6.846 7.440 -12.057 1.00 0.00 C ATOM 1026 O THR A 75 -7.498 8.404 -12.406 1.00 0.00 O ATOM 1027 CB THR A 75 -4.909 5.859 -12.357 1.00 0.00 C ATOM 1028 OG1 THR A 75 -3.745 5.865 -13.173 1.00 0.00 O ATOM 1029 CG2 THR A 75 -5.350 4.417 -12.112 1.00 0.00 C ATOM 0 H THR A 75 -4.649 8.179 -13.561 1.00 0.00 H new ATOM 0 HA THR A 75 -6.721 5.962 -13.571 1.00 0.00 H new ATOM 0 HB THR A 75 -4.690 6.335 -11.401 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.495 4.943 -13.393 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.551 3.873 -11.609 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.243 4.411 -11.486 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.572 3.937 -13.065 1.00 0.00 H new ATOM 1037 N ASP A 76 -6.818 7.057 -10.811 1.00 0.00 N ATOM 1038 CA ASP A 76 -7.596 7.805 -9.782 1.00 0.00 C ATOM 1039 C ASP A 76 -6.796 7.913 -8.484 1.00 0.00 C ATOM 1040 O ASP A 76 -5.941 7.096 -8.213 1.00 0.00 O ATOM 1041 CB ASP A 76 -8.866 6.981 -9.566 1.00 0.00 C ATOM 1042 CG ASP A 76 -10.061 7.919 -9.394 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.964 8.828 -8.586 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -11.054 7.713 -10.073 1.00 0.00 O ATOM 0 H ASP A 76 -6.290 6.258 -10.460 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.821 8.824 -10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.030 6.318 -10.415 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.757 6.349 -8.685 1.00 0.00 H new ATOM 1049 N GLY A 77 -7.072 8.918 -7.684 1.00 0.00 N ATOM 1050 CA GLY A 77 -6.336 9.096 -6.392 1.00 0.00 C ATOM 1051 C GLY A 77 -5.534 7.835 -6.076 1.00 0.00 C ATOM 1052 O GLY A 77 -4.454 7.632 -6.593 1.00 0.00 O ATOM 0 H GLY A 77 -7.781 9.627 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.669 9.955 -6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.041 9.301 -5.586 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.052 6.977 -5.242 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.311 5.731 -4.923 1.00 0.00 C ATOM 1058 C VAL A 78 -6.220 4.513 -5.128 1.00 0.00 C ATOM 1059 O VAL A 78 -7.269 4.400 -4.531 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.900 5.876 -3.459 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.309 7.270 -3.235 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -6.117 5.692 -2.555 1.00 0.00 C ATOM 0 H VAL A 78 -6.951 7.086 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.443 5.583 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.157 5.116 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.015 7.377 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.436 7.402 -3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.055 8.025 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.815 5.797 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.865 6.448 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.540 4.700 -2.712 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.820 3.606 -5.981 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.652 2.398 -6.237 1.00 0.00 C ATOM 1074 C ARG A 79 -5.766 1.168 -6.509 1.00 0.00 C ATOM 1075 O ARG A 79 -4.828 1.228 -7.281 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.464 2.778 -7.479 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.548 1.591 -8.438 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.309 1.573 -9.338 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.800 0.174 -9.260 1.00 0.00 N ATOM 1080 CZ ARG A 79 -6.449 -0.790 -9.854 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -7.544 -0.533 -10.515 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -6.001 -2.014 -9.785 1.00 0.00 N ATOM 0 H ARG A 79 -4.950 3.652 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.280 2.127 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.466 3.090 -7.186 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -7.000 3.628 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.616 0.660 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.450 1.663 -9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.561 1.845 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.560 2.286 -8.994 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.945 -0.030 -8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.895 0.423 -10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.049 -1.288 -10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.145 -2.216 -9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.507 -2.769 -10.248 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.065 0.051 -5.892 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.260 -1.182 -6.127 1.00 0.00 C ATOM 1098 C GLY A 80 -6.028 -2.407 -5.631 1.00 0.00 C ATOM 1099 O GLY A 80 -6.740 -2.353 -4.649 1.00 0.00 O ATOM 0 H GLY A 80 -6.836 -0.057 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.039 -1.286 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.304 -1.107 -5.609 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.886 -3.516 -6.305 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.604 -4.751 -5.878 1.00 0.00 C ATOM 1105 C LYS A 81 -5.681 -5.965 -6.006 1.00 0.00 C ATOM 1106 O LYS A 81 -5.744 -6.708 -6.966 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.787 -4.874 -6.838 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.561 -6.158 -6.532 1.00 0.00 C ATOM 1109 CD LYS A 81 -10.050 -5.934 -6.803 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.542 -6.955 -7.833 1.00 0.00 C ATOM 1111 NZ LYS A 81 -9.521 -6.930 -8.916 1.00 0.00 N ATOM 0 H LYS A 81 -5.302 -3.620 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.928 -4.704 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.442 -4.009 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.433 -4.887 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.187 -6.976 -7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.409 -6.447 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.618 -6.033 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.215 -4.922 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.628 -7.949 -7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.528 -6.688 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.990 -7.043 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.014 -6.022 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.845 -7.707 -8.774 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.821 -6.174 -5.046 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.895 -7.340 -5.117 1.00 0.00 C ATOM 1127 C ARG A 82 -3.832 -8.049 -3.761 1.00 0.00 C ATOM 1128 O ARG A 82 -4.629 -8.918 -3.467 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.516 -6.774 -5.502 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.507 -5.239 -5.433 1.00 0.00 C ATOM 1131 CD ARG A 82 -1.724 -4.785 -4.197 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.751 -4.221 -3.275 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.527 -4.182 -1.989 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -1.399 -4.630 -1.506 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -3.430 -3.691 -1.186 1.00 0.00 N ATOM 0 H ARG A 82 -4.720 -5.589 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.233 -8.075 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.755 -7.175 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.256 -7.097 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.054 -4.827 -6.335 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.528 -4.861 -5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.196 -5.620 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.974 -4.038 -4.457 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.630 -3.865 -3.649 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.691 -5.011 -2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.226 -4.599 -0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.310 -3.338 -1.563 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.256 -3.660 -0.181 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.894 -7.688 -2.935 1.00 0.00 N ATOM 1150 CA GLY A 83 -2.780 -8.340 -1.600 1.00 0.00 C ATOM 1151 C GLY A 83 -2.701 -9.858 -1.778 1.00 0.00 C ATOM 1152 O GLY A 83 -3.614 -10.582 -1.438 1.00 0.00 O ATOM 0 H GLY A 83 -2.198 -6.967 -3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.893 -7.977 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.639 -8.080 -0.982 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.613 -10.346 -2.310 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.476 -11.819 -2.509 1.00 0.00 C ATOM 1158 C TYR A 84 -0.258 -12.347 -1.747 1.00 0.00 C ATOM 1159 O TYR A 84 0.873 -12.058 -2.086 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.282 -11.997 -4.016 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.791 -13.357 -4.431 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -3.101 -13.738 -4.122 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.953 -14.235 -5.127 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -3.574 -14.999 -4.509 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -1.424 -15.496 -5.513 1.00 0.00 C ATOM 1166 CZ TYR A 84 -2.735 -15.877 -5.205 1.00 0.00 C ATOM 1167 OH TYR A 84 -3.201 -17.120 -5.585 1.00 0.00 O ATOM 0 H TYR A 84 -0.814 -9.790 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.343 -12.367 -2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.816 -11.216 -4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.227 -11.898 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.748 -13.060 -3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.058 -13.940 -5.367 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.585 -15.293 -4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.776 -16.174 -6.048 1.00 0.00 H new ATOM 0 HH TYR A 84 -2.493 -17.604 -6.060 1.00 0.00 H new ATOM 1177 N SER A 85 -0.479 -13.120 -0.719 1.00 0.00 N ATOM 1178 CA SER A 85 0.667 -13.666 0.064 1.00 0.00 C ATOM 1179 C SER A 85 0.392 -15.122 0.458 1.00 0.00 C ATOM 1180 O SER A 85 -0.681 -15.643 0.236 1.00 0.00 O ATOM 1181 CB SER A 85 0.755 -12.780 1.305 1.00 0.00 C ATOM 1182 OG SER A 85 2.112 -12.681 1.716 1.00 0.00 O ATOM 0 H SER A 85 -1.403 -13.397 -0.387 1.00 0.00 H new ATOM 0 HA SER A 85 1.597 -13.662 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.356 -11.789 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.149 -13.199 2.109 1.00 0.00 H new ATOM 0 HG SER A 85 2.163 -12.184 2.559 1.00 0.00 H new ATOM 1188 N ARG A 86 1.358 -15.782 1.040 1.00 0.00 N ATOM 1189 CA ARG A 86 1.157 -17.198 1.446 1.00 0.00 C ATOM 1190 C ARG A 86 1.307 -17.337 2.961 1.00 0.00 C ATOM 1191 O ARG A 86 2.187 -16.755 3.565 1.00 0.00 O ATOM 1192 CB ARG A 86 2.252 -17.993 0.729 1.00 0.00 C ATOM 1193 CG ARG A 86 2.938 -17.123 -0.329 1.00 0.00 C ATOM 1194 CD ARG A 86 1.916 -16.701 -1.387 1.00 0.00 C ATOM 1195 NE ARG A 86 2.380 -17.346 -2.647 1.00 0.00 N ATOM 1196 CZ ARG A 86 1.553 -17.496 -3.648 1.00 0.00 C ATOM 1197 NH1 ARG A 86 0.319 -17.083 -3.544 1.00 0.00 N ATOM 1198 NH2 ARG A 86 1.961 -18.062 -4.749 1.00 0.00 N ATOM 0 H ARG A 86 2.279 -15.398 1.251 1.00 0.00 H new ATOM 0 HA ARG A 86 0.162 -17.557 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.988 -18.345 1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.820 -18.876 0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.377 -16.242 0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.753 -17.676 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.912 -17.031 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.878 -15.616 -1.489 1.00 0.00 H new ATOM 0 HE ARG A 86 3.343 -17.671 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.000 -16.643 -2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.326 -17.200 -4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.924 -18.387 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.317 -18.180 -5.531 1.00 0.00 H new ATOM 1212 N GLY A 87 0.456 -18.104 3.577 1.00 0.00 N ATOM 1213 CA GLY A 87 0.539 -18.288 5.050 1.00 0.00 C ATOM 1214 C GLY A 87 -0.463 -17.357 5.733 1.00 0.00 C ATOM 1215 O GLY A 87 -1.660 -17.476 5.558 1.00 0.00 O ATOM 0 H GLY A 87 -0.299 -18.615 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.326 -19.325 5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.549 -18.073 5.399 1.00 0.00 H new ATOM 1219 N LEU A 88 0.020 -16.433 6.512 1.00 0.00 N ATOM 1220 CA LEU A 88 -0.897 -15.488 7.213 1.00 0.00 C ATOM 1221 C LEU A 88 -0.459 -14.041 6.966 1.00 0.00 C ATOM 1222 O LEU A 88 0.707 -13.714 7.050 1.00 0.00 O ATOM 1223 CB LEU A 88 -0.768 -15.841 8.696 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.846 -15.100 9.491 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.663 -16.108 10.303 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.182 -14.102 10.441 1.00 0.00 C ATOM 0 H LEU A 88 1.013 -16.289 6.696 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.925 -15.572 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.873 -16.917 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.222 -15.567 9.062 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.503 -14.567 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.431 -15.582 10.870 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.135 -16.822 9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.005 -16.640 10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.949 -13.574 11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.526 -14.636 11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.598 -13.385 9.865 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.385 -13.170 6.669 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.015 -11.746 6.425 1.00 0.00 C ATOM 1240 C HIS A 89 -2.144 -10.829 6.897 1.00 0.00 C ATOM 1241 O HIS A 89 -3.270 -11.255 7.070 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.823 -11.635 4.913 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.142 -12.875 4.401 1.00 0.00 C ATOM 1244 ND1 HIS A 89 1.220 -12.920 4.149 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -0.623 -14.125 4.097 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.511 -14.161 3.714 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.422 -14.935 3.665 1.00 0.00 N ATOM 0 H HIS A 89 -2.379 -13.382 6.585 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.116 -11.451 6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.788 -11.508 4.422 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.226 -10.755 4.675 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.881 -12.153 4.271 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.655 -14.432 4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.502 -14.490 3.439 1.00 0.00 H new ATOM 1255 N ALA A 90 -1.859 -9.574 7.112 1.00 0.00 N ATOM 1256 CA ALA A 90 -2.928 -8.649 7.579 1.00 0.00 C ATOM 1257 C ALA A 90 -2.563 -7.201 7.254 1.00 0.00 C ATOM 1258 O ALA A 90 -1.409 -6.822 7.260 1.00 0.00 O ATOM 1259 CB ALA A 90 -2.999 -8.856 9.092 1.00 0.00 C ATOM 0 H ALA A 90 -0.939 -9.152 6.985 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.883 -8.849 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.767 -8.207 9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.246 -9.896 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.035 -8.613 9.538 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.543 -6.388 6.974 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.266 -4.965 6.652 1.00 0.00 C ATOM 1267 C TRP A 91 -4.251 -4.080 7.412 1.00 0.00 C ATOM 1268 O TRP A 91 -5.193 -4.558 8.011 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.481 -4.848 5.143 1.00 0.00 C ATOM 1270 CG TRP A 91 -2.958 -6.077 4.470 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -1.725 -6.600 4.658 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -3.629 -6.943 3.513 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -1.596 -7.732 3.872 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -2.744 -7.983 3.148 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -4.908 -6.925 2.932 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -3.114 -8.972 2.236 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -5.285 -7.919 2.014 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -4.390 -8.940 1.667 1.00 0.00 C ATOM 0 H TRP A 91 -4.528 -6.652 6.955 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.260 -4.653 6.934 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.542 -4.724 4.924 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.971 -3.965 4.759 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -0.966 -6.200 5.314 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -0.756 -8.309 3.833 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.605 -6.142 3.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.420 -9.756 1.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.271 -7.896 1.573 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.686 -9.701 0.961 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.039 -2.798 7.407 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.969 -1.901 8.151 1.00 0.00 C ATOM 1291 C GLU A 92 -5.316 -0.658 7.329 1.00 0.00 C ATOM 1292 O GLU A 92 -4.471 -0.064 6.689 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.208 -1.507 9.417 1.00 0.00 C ATOM 1294 CG GLU A 92 -3.837 -2.766 10.203 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.357 -2.645 11.637 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -5.252 -1.844 11.856 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -3.851 -3.353 12.491 1.00 0.00 O ATOM 0 H GLU A 92 -3.270 -2.332 6.926 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.915 -2.396 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.308 -0.951 9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.821 -0.849 10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.265 -3.646 9.723 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.755 -2.899 10.207 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.557 -0.256 7.361 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.981 0.956 6.602 1.00 0.00 C ATOM 1306 C ILE A 93 -8.027 1.725 7.416 1.00 0.00 C ATOM 1307 O ILE A 93 -9.022 1.173 7.842 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.592 0.428 5.304 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.741 -0.725 4.763 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.638 1.552 4.268 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.386 -0.187 4.299 1.00 0.00 C ATOM 0 H ILE A 93 -7.301 -0.718 7.884 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.153 1.637 6.404 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.602 0.070 5.502 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.599 -1.480 5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.254 -1.211 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.074 1.176 3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.246 2.373 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.627 1.910 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.781 -1.008 3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.538 0.552 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.872 0.279 5.140 1.00 0.00 H new ATOM 1323 N SER A 94 -7.806 2.988 7.646 1.00 0.00 N ATOM 1324 CA SER A 94 -8.781 3.781 8.442 1.00 0.00 C ATOM 1325 C SER A 94 -8.883 5.204 7.892 1.00 0.00 C ATOM 1326 O SER A 94 -7.904 5.785 7.457 1.00 0.00 O ATOM 1327 CB SER A 94 -8.204 3.797 9.853 1.00 0.00 C ATOM 1328 OG SER A 94 -7.611 2.537 10.136 1.00 0.00 O ATOM 0 H SER A 94 -6.991 3.506 7.317 1.00 0.00 H new ATOM 0 HA SER A 94 -9.785 3.357 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.461 4.589 9.945 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.990 4.012 10.577 1.00 0.00 H new ATOM 0 HG SER A 94 -8.197 1.820 9.814 1.00 0.00 H new ATOM 1334 N TRP A 95 -10.056 5.772 7.909 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.215 7.158 7.392 1.00 0.00 C ATOM 1336 C TRP A 95 -10.605 8.109 8.531 1.00 0.00 C ATOM 1337 O TRP A 95 -11.773 8.337 8.776 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.354 7.070 6.377 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.067 6.007 5.363 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.252 4.678 5.546 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.562 6.167 4.008 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.895 4.012 4.382 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.460 4.887 3.406 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.184 7.285 3.246 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.001 4.739 2.093 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.720 7.127 1.933 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -9.634 5.852 1.367 1.00 0.00 C ATOM 0 H TRP A 95 -10.910 5.337 8.258 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.293 7.539 6.952 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.290 6.850 6.890 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.482 8.031 5.879 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.617 4.213 6.450 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.947 3.000 4.262 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -10.251 8.274 3.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.934 3.756 1.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.428 7.993 1.357 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.278 5.738 0.354 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.606 8.643 9.182 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.832 9.587 10.293 1.00 0.00 C ATOM 1360 C PRO A 96 -9.847 11.026 9.771 1.00 0.00 C ATOM 1361 O PRO A 96 -8.828 11.554 9.374 1.00 0.00 O ATOM 1362 CB PRO A 96 -8.613 9.358 11.180 1.00 0.00 C ATOM 1363 CG PRO A 96 -7.538 8.827 10.268 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.183 8.411 8.963 1.00 0.00 C ATOM 0 HA PRO A 96 -10.780 9.436 10.808 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.297 10.285 11.659 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.836 8.648 11.976 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.780 9.590 10.090 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.034 7.978 10.730 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.807 9.000 8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.980 7.365 8.733 1.00 0.00 H new ATOM 1372 N LEU A 97 -10.982 11.672 9.763 1.00 0.00 N ATOM 1373 CA LEU A 97 -11.019 13.075 9.257 1.00 0.00 C ATOM 1374 C LEU A 97 -10.738 14.062 10.393 1.00 0.00 C ATOM 1375 O LEU A 97 -10.482 15.225 10.161 1.00 0.00 O ATOM 1376 CB LEU A 97 -12.429 13.277 8.700 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.370 14.222 7.491 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -11.437 15.396 7.795 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -11.841 13.462 6.273 1.00 0.00 C ATOM 0 H LEU A 97 -11.875 11.295 10.081 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.260 13.249 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.856 12.318 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.080 13.693 9.469 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.372 14.599 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -11.399 16.063 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -11.810 15.943 8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.436 15.020 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.799 14.133 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.841 13.083 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.505 12.627 6.049 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.638 4.507 0.457 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.176 3.555 -0.541 1.00 0.00 C ATOM 1497 C VAL A 105 -12.317 2.286 -0.585 1.00 0.00 C ATOM 1498 O VAL A 105 -11.154 2.321 -0.933 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.117 4.339 -1.845 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.943 5.617 -1.693 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -11.676 4.717 -2.151 1.00 0.00 C ATOM 0 HA VAL A 105 -14.186 3.209 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.513 3.727 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.907 6.186 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.977 5.357 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.534 6.220 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.637 5.278 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.281 5.332 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.075 3.813 -2.246 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.889 1.165 -0.225 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.121 -0.112 -0.232 1.00 0.00 C ATOM 1513 C VAL A 106 -13.072 -1.283 -0.498 1.00 0.00 C ATOM 1514 O VAL A 106 -14.278 -1.126 -0.482 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.528 -0.216 1.176 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.458 -1.308 1.208 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.900 1.124 1.563 1.00 0.00 C ATOM 0 H VAL A 106 -13.860 1.081 0.075 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.351 -0.137 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.319 -0.467 1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.039 -1.378 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.905 -2.264 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.666 -1.062 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.477 1.052 2.565 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.111 1.375 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.663 1.902 1.546 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.552 -2.456 -0.736 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.449 -3.619 -0.988 1.00 0.00 C ATOM 1529 C GLY A 107 -12.670 -4.776 -1.623 1.00 0.00 C ATOM 1530 O GLY A 107 -11.579 -4.605 -2.130 1.00 0.00 O ATOM 0 H GLY A 107 -11.553 -2.659 -0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.899 -3.948 -0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.265 -3.319 -1.645 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.240 -5.952 -1.603 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.562 -7.136 -2.208 1.00 0.00 C ATOM 1536 C VAL A 108 -13.375 -7.616 -3.415 1.00 0.00 C ATOM 1537 O VAL A 108 -14.561 -7.370 -3.505 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.551 -8.199 -1.103 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -11.474 -9.246 -1.397 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.255 -7.533 0.243 1.00 0.00 C ATOM 0 H VAL A 108 -14.153 -6.144 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.553 -6.916 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.526 -8.686 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.472 -9.998 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.683 -9.725 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.498 -8.762 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.247 -8.288 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.282 -7.043 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.025 -6.792 0.460 1.00 0.00 H new ATOM 1550 N ALA A 109 -12.758 -8.289 -4.348 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.525 -8.759 -5.542 1.00 0.00 C ATOM 1552 C ALA A 109 -13.046 -10.140 -5.997 1.00 0.00 C ATOM 1553 O ALA A 109 -11.878 -10.460 -5.927 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.245 -7.714 -6.623 1.00 0.00 C ATOM 0 H ALA A 109 -11.768 -8.533 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.589 -8.860 -5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.773 -7.985 -7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.588 -6.737 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.174 -7.674 -6.822 1.00 0.00 H new ATOM 1560 N THR A 110 -13.949 -10.957 -6.475 1.00 0.00 N ATOM 1561 CA THR A 110 -13.560 -12.315 -6.948 1.00 0.00 C ATOM 1562 C THR A 110 -13.524 -12.346 -8.474 1.00 0.00 C ATOM 1563 O THR A 110 -14.490 -12.020 -9.136 1.00 0.00 O ATOM 1564 CB THR A 110 -14.647 -13.255 -6.432 1.00 0.00 C ATOM 1565 OG1 THR A 110 -15.881 -12.554 -6.360 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.270 -13.773 -5.044 1.00 0.00 C ATOM 0 H THR A 110 -14.942 -10.739 -6.557 1.00 0.00 H new ATOM 0 HA THR A 110 -12.571 -12.602 -6.590 1.00 0.00 H new ATOM 0 HB THR A 110 -14.746 -14.100 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.024 -12.057 -7.193 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.050 -14.443 -4.682 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.325 -14.313 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.166 -12.932 -4.358 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.421 -12.743 -9.034 1.00 0.00 N ATOM 1575 CA ALA A 111 -12.321 -12.808 -10.519 1.00 0.00 C ATOM 1576 C ALA A 111 -12.692 -14.207 -11.004 1.00 0.00 C ATOM 1577 O ALA A 111 -13.180 -14.389 -12.101 1.00 0.00 O ATOM 1578 CB ALA A 111 -10.857 -12.497 -10.834 1.00 0.00 C ATOM 0 H ALA A 111 -11.581 -13.026 -8.529 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.996 -12.109 -11.013 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.703 -12.526 -11.913 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.607 -11.505 -10.458 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.217 -13.238 -10.356 1.00 0.00 H new ATOM 1584 N LEU A 112 -12.472 -15.199 -10.187 1.00 0.00 N ATOM 1585 CA LEU A 112 -12.820 -16.590 -10.592 1.00 0.00 C ATOM 1586 C LEU A 112 -14.314 -16.832 -10.375 1.00 0.00 C ATOM 1587 O LEU A 112 -14.865 -17.808 -10.841 1.00 0.00 O ATOM 1588 CB LEU A 112 -11.990 -17.492 -9.679 1.00 0.00 C ATOM 1589 CG LEU A 112 -12.302 -17.167 -8.216 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -12.497 -18.468 -7.436 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -11.138 -16.378 -7.612 1.00 0.00 C ATOM 0 H LEU A 112 -12.066 -15.107 -9.256 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.611 -16.783 -11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.213 -18.539 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.928 -17.347 -9.876 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.213 -16.571 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.719 -18.238 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.325 -19.031 -7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.586 -19.064 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.358 -16.145 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.227 -16.974 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.999 -15.451 -8.169 1.00 0.00 H new ATOM 1603 N ALA A 113 -14.964 -15.939 -9.669 1.00 0.00 N ATOM 1604 CA ALA A 113 -16.432 -16.085 -9.398 1.00 0.00 C ATOM 1605 C ALA A 113 -17.003 -17.337 -10.071 1.00 0.00 C ATOM 1606 O ALA A 113 -17.663 -17.250 -11.087 1.00 0.00 O ATOM 1607 CB ALA A 113 -17.065 -14.827 -9.994 1.00 0.00 C ATOM 0 H ALA A 113 -14.537 -15.106 -9.264 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.635 -16.193 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -18.144 -14.854 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.650 -13.945 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.854 -14.785 -11.062 1.00 0.00 H new ATOM 1813 N SER A 128 -17.764 -12.448 -12.957 1.00 0.00 N ATOM 1814 CA SER A 128 -16.938 -11.791 -11.904 1.00 0.00 C ATOM 1815 C SER A 128 -17.836 -11.256 -10.785 1.00 0.00 C ATOM 1816 O SER A 128 -19.025 -11.084 -10.960 1.00 0.00 O ATOM 1817 CB SER A 128 -16.228 -10.642 -12.618 1.00 0.00 C ATOM 1818 OG SER A 128 -16.198 -9.506 -11.764 1.00 0.00 O ATOM 0 HA SER A 128 -16.232 -12.481 -11.441 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.213 -10.937 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.746 -10.400 -13.546 1.00 0.00 H new ATOM 0 HG SER A 128 -15.742 -8.767 -12.218 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.274 -10.987 -9.638 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.093 -10.462 -8.510 1.00 0.00 C ATOM 1826 C GLU A 129 -17.237 -9.564 -7.612 1.00 0.00 C ATOM 1827 O GLU A 129 -16.168 -9.946 -7.178 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.558 -11.702 -7.744 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.047 -11.572 -7.418 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.612 -12.946 -7.053 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -19.919 -13.688 -6.378 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.727 -13.232 -7.456 1.00 0.00 O ATOM 0 H GLU A 129 -16.282 -11.108 -9.434 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.934 -9.860 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.382 -12.598 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.982 -11.812 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.190 -10.877 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.583 -11.162 -8.274 1.00 0.00 H new ATOM 1839 N SER A 130 -17.696 -8.375 -7.331 1.00 0.00 N ATOM 1840 CA SER A 130 -16.904 -7.459 -6.462 1.00 0.00 C ATOM 1841 C SER A 130 -17.709 -7.082 -5.216 1.00 0.00 C ATOM 1842 O SER A 130 -18.773 -6.504 -5.302 1.00 0.00 O ATOM 1843 CB SER A 130 -16.643 -6.226 -7.325 1.00 0.00 C ATOM 1844 OG SER A 130 -15.767 -5.347 -6.630 1.00 0.00 O ATOM 0 H SER A 130 -18.583 -7.999 -7.665 1.00 0.00 H new ATOM 0 HA SER A 130 -15.979 -7.917 -6.113 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.202 -6.520 -8.277 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.582 -5.720 -7.551 1.00 0.00 H new ATOM 0 HG SER A 130 -15.595 -4.555 -7.180 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.204 -7.403 -4.055 1.00 0.00 N ATOM 1851 CA TRP A 131 -17.934 -7.061 -2.802 1.00 0.00 C ATOM 1852 C TRP A 131 -16.970 -6.434 -1.794 1.00 0.00 C ATOM 1853 O TRP A 131 -15.906 -6.958 -1.529 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.467 -8.395 -2.279 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.931 -8.493 -2.566 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.489 -8.390 -3.794 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.028 -8.712 -1.633 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -21.862 -8.531 -3.674 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.241 -8.732 -2.361 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.089 -8.893 -0.239 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.471 -8.924 -1.730 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.326 -9.088 0.399 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -23.513 -9.103 -0.345 1.00 0.00 C ATOM 0 H TRP A 131 -16.317 -7.888 -3.921 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.736 -6.342 -2.969 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -17.937 -9.221 -2.752 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.290 -8.475 -1.206 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -19.952 -8.225 -4.717 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.513 -8.491 -4.458 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.180 -8.882 0.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.383 -8.934 -2.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -22.362 -9.227 1.469 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.460 -9.253 0.152 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.329 -5.312 -1.230 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.422 -4.660 -0.245 1.00 0.00 C ATOM 1876 C GLY A 132 -17.159 -3.524 0.463 1.00 0.00 C ATOM 1877 O GLY A 132 -18.348 -3.593 0.696 1.00 0.00 O ATOM 0 H GLY A 132 -18.206 -4.822 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.076 -5.392 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.538 -4.273 -0.752 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.460 -2.477 0.810 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.123 -1.339 1.506 1.00 0.00 C ATOM 1883 C TRP A 133 -16.949 -0.050 0.708 1.00 0.00 C ATOM 1884 O TRP A 133 -15.858 0.461 0.553 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.422 -1.241 2.859 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.792 -2.433 3.673 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.886 -3.197 3.459 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.099 -3.013 4.814 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.907 -4.217 4.394 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.827 -4.145 5.253 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.922 -2.674 5.503 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.403 -4.912 6.338 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.491 -3.443 6.596 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.230 -4.560 7.013 1.00 0.00 C ATOM 0 H TRP A 133 -15.461 -2.361 0.642 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.197 -1.492 1.616 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.341 -1.196 2.723 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.717 -0.326 3.372 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.623 -3.038 2.686 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.631 -4.934 4.443 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.345 -1.816 5.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.976 -5.771 6.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.585 -3.173 7.119 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.893 -5.147 7.854 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.026 0.476 0.200 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.939 1.737 -0.591 1.00 0.00 C ATOM 1907 C ASP A 134 -18.748 2.844 0.090 1.00 0.00 C ATOM 1908 O ASP A 134 -19.930 2.703 0.331 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.543 1.393 -1.953 1.00 0.00 C ATOM 1910 CG ASP A 134 -17.853 2.216 -3.042 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -16.634 2.185 -3.097 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.554 2.866 -3.801 1.00 0.00 O ATOM 0 H ASP A 134 -18.965 0.089 0.297 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.915 2.100 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.424 0.329 -2.157 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.613 1.599 -1.950 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.118 3.942 0.406 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.852 5.054 1.075 1.00 0.00 C ATOM 1919 C ILE A 135 -18.130 6.383 0.835 1.00 0.00 C ATOM 1920 O ILE A 135 -18.083 7.240 1.694 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.837 4.695 2.560 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.390 4.503 3.020 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -19.616 3.399 2.783 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.373 4.063 4.485 1.00 0.00 C ATOM 0 H ILE A 135 -17.129 4.117 0.230 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.866 5.172 0.693 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.301 5.499 3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.896 3.755 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.834 5.433 2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.604 3.145 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.646 3.533 2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.154 2.594 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.342 3.926 4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.851 4.826 5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.914 3.123 4.589 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.716 3.963 8.911 1.00 0.00 N ATOM 2343 CA VAL A 163 -18.603 3.367 9.952 1.00 0.00 C ATOM 2344 C VAL A 163 -17.815 3.177 11.258 1.00 0.00 C ATOM 2345 O VAL A 163 -18.076 3.852 12.233 1.00 0.00 O ATOM 2346 CB VAL A 163 -19.077 2.029 9.373 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -19.434 1.068 10.511 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -20.316 2.260 8.506 1.00 0.00 C ATOM 0 HA VAL A 163 -19.454 4.004 10.193 1.00 0.00 H new ATOM 0 HB VAL A 163 -18.278 1.597 8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -19.770 0.119 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -18.556 0.900 11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -20.231 1.501 11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -20.654 1.309 8.094 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -21.110 2.695 9.114 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -20.068 2.941 7.692 1.00 0.00 H new ATOM 2358 N PRO A 164 -16.864 2.275 11.237 1.00 0.00 N ATOM 2359 CA PRO A 164 -16.036 2.029 12.442 1.00 0.00 C ATOM 2360 C PRO A 164 -14.967 3.117 12.571 1.00 0.00 C ATOM 2361 O PRO A 164 -14.559 3.714 11.594 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.381 0.684 12.158 1.00 0.00 C ATOM 2363 CG PRO A 164 -15.347 0.570 10.666 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.475 1.407 10.118 1.00 0.00 C ATOM 0 HA PRO A 164 -16.612 2.036 13.367 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.377 0.639 12.579 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.950 -0.133 12.602 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.389 0.917 10.277 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.458 -0.470 10.359 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.154 1.991 9.256 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.308 0.785 9.790 1.00 0.00 H new ATOM 2372 N GLU A 165 -14.499 3.375 13.761 1.00 0.00 N ATOM 2373 CA GLU A 165 -13.445 4.418 13.926 1.00 0.00 C ATOM 2374 C GLU A 165 -12.224 4.044 13.082 1.00 0.00 C ATOM 2375 O GLU A 165 -11.506 4.892 12.592 1.00 0.00 O ATOM 2376 CB GLU A 165 -13.098 4.404 15.415 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.547 3.030 15.798 1.00 0.00 C ATOM 2378 CD GLU A 165 -12.695 2.822 17.307 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -13.365 3.628 17.933 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -12.135 1.862 17.812 1.00 0.00 O ATOM 0 H GLU A 165 -14.797 2.914 14.620 1.00 0.00 H new ATOM 0 HA GLU A 165 -13.775 5.405 13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -12.362 5.177 15.635 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -13.984 4.630 16.008 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -13.082 2.249 15.258 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -11.498 2.954 15.511 1.00 0.00 H new ATOM 2387 N ARG A 166 -11.999 2.772 12.905 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.842 2.311 12.091 1.00 0.00 C ATOM 2389 C ARG A 166 -11.171 0.952 11.467 1.00 0.00 C ATOM 2390 O ARG A 166 -11.999 0.217 11.965 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.682 2.194 13.082 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.665 1.172 12.570 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.308 1.429 13.227 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.849 0.093 13.698 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.641 -0.056 14.167 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -4.829 0.966 14.221 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -5.241 -1.228 14.581 1.00 0.00 N ATOM 0 H ARG A 166 -12.574 2.025 13.294 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.599 2.990 11.274 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.203 3.164 13.211 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.056 1.890 14.060 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.004 0.161 12.796 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.576 1.244 11.486 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.602 1.862 12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.398 2.131 14.056 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.480 -0.707 13.654 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.139 1.882 13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.885 0.848 14.588 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.873 -2.027 14.538 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.296 -1.344 14.948 1.00 0.00 H new ATOM 2411 N LEU A 167 -10.536 0.609 10.380 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.831 -0.704 9.737 1.00 0.00 C ATOM 2413 C LEU A 167 -9.540 -1.499 9.527 1.00 0.00 C ATOM 2414 O LEU A 167 -8.522 -0.963 9.138 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.466 -0.354 8.391 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.486 0.769 8.581 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -11.916 2.076 8.027 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.774 0.419 7.832 1.00 0.00 C ATOM 0 H LEU A 167 -9.830 1.177 9.911 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.486 -1.322 10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.696 -0.044 7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.952 -1.233 7.968 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.702 0.887 9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.643 2.876 8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -10.998 2.326 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -11.700 1.958 6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -14.502 1.219 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -13.557 0.301 6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -14.182 -0.513 8.225 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.579 -2.779 9.781 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.360 -3.615 9.594 1.00 0.00 C ATOM 2432 C LEU A 168 -8.638 -4.724 8.578 1.00 0.00 C ATOM 2433 O LEU A 168 -9.585 -5.475 8.709 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.076 -4.211 10.972 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.975 -5.266 10.855 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.894 -4.990 11.899 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.574 -6.654 11.096 1.00 0.00 C ATOM 0 H LEU A 168 -10.403 -3.282 10.110 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.515 -3.040 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.770 -3.426 11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.982 -4.659 11.380 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.536 -5.227 9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.109 -5.741 11.817 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.469 -4.001 11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.332 -5.031 12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.791 -7.408 11.013 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.011 -6.693 12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.347 -6.851 10.353 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.823 -4.834 7.566 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.049 -5.897 6.545 1.00 0.00 C ATOM 2451 C VAL A 169 -7.309 -7.174 6.947 1.00 0.00 C ATOM 2452 O VAL A 169 -6.171 -7.139 7.371 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.474 -5.330 5.248 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -7.733 -6.312 4.104 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.152 -3.994 4.932 1.00 0.00 C ATOM 0 H VAL A 169 -7.013 -4.237 7.401 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.103 -6.157 6.442 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.401 -5.177 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.323 -5.908 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.254 -7.265 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -8.806 -6.463 3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.743 -3.588 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.225 -4.149 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.972 -3.293 5.747 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.949 -8.304 6.821 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.281 -9.583 7.200 1.00 0.00 C ATOM 2467 C VAL A 170 -7.296 -10.551 6.016 1.00 0.00 C ATOM 2468 O VAL A 170 -8.332 -10.834 5.448 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.113 -10.137 8.356 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -7.311 -11.209 9.095 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.462 -9.004 9.324 1.00 0.00 C ATOM 0 H VAL A 170 -8.903 -8.398 6.473 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.238 -9.439 7.483 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.031 -10.575 7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.905 -11.604 9.919 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.063 -12.017 8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.393 -10.771 9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.055 -9.400 10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.545 -8.564 9.716 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.035 -8.240 8.798 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.158 -11.063 5.637 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.117 -12.006 4.493 1.00 0.00 C ATOM 2483 C LEU A 171 -5.273 -13.229 4.858 1.00 0.00 C ATOM 2484 O LEU A 171 -4.102 -13.120 5.163 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.467 -11.213 3.357 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.724 -12.165 2.422 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.232 -11.982 0.992 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.225 -11.863 2.472 1.00 0.00 C ATOM 0 H LEU A 171 -5.257 -10.867 6.072 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.104 -12.375 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.228 -10.664 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.776 -10.476 3.765 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.900 -13.193 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.700 -12.662 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.300 -12.199 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.059 -10.954 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.695 -12.542 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.050 -10.834 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.861 -11.997 3.491 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.857 -14.392 4.819 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.081 -15.617 5.149 1.00 0.00 C ATOM 2502 C ASP A 172 -5.031 -16.541 3.940 1.00 0.00 C ATOM 2503 O ASP A 172 -6.024 -16.776 3.275 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.830 -16.284 6.295 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.172 -17.626 6.622 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.146 -17.920 6.030 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.704 -18.335 7.461 1.00 0.00 O ATOM 0 H ASP A 172 -6.835 -14.547 4.574 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.052 -15.385 5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.821 -15.639 7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.874 -16.436 6.022 1.00 0.00 H new ATOM 2512 N MET A 173 -3.882 -17.067 3.660 1.00 0.00 N ATOM 2513 CA MET A 173 -3.739 -17.983 2.496 1.00 0.00 C ATOM 2514 C MET A 173 -3.784 -19.434 2.971 1.00 0.00 C ATOM 2515 O MET A 173 -4.424 -20.273 2.370 1.00 0.00 O ATOM 2516 CB MET A 173 -2.377 -17.648 1.888 1.00 0.00 C ATOM 2517 CG MET A 173 -1.915 -18.803 0.995 1.00 0.00 C ATOM 2518 SD MET A 173 -1.490 -18.165 -0.644 1.00 0.00 S ATOM 2519 CE MET A 173 -3.137 -17.556 -1.083 1.00 0.00 C ATOM 0 H MET A 173 -3.025 -16.904 4.189 1.00 0.00 H new ATOM 0 HA MET A 173 -4.541 -17.862 1.767 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.444 -16.729 1.306 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.648 -17.472 2.679 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.051 -19.298 1.440 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.703 -19.551 0.913 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.324 -17.742 -2.141 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.887 -18.074 -0.486 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.193 -16.485 -0.888 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.122 -19.736 4.056 1.00 0.00 N ATOM 2530 CA GLU A 174 -3.151 -21.132 4.568 1.00 0.00 C ATOM 2531 C GLU A 174 -4.587 -21.653 4.492 1.00 0.00 C ATOM 2532 O GLU A 174 -4.830 -22.837 4.365 1.00 0.00 O ATOM 2533 CB GLU A 174 -2.684 -21.039 6.020 1.00 0.00 C ATOM 2534 CG GLU A 174 -1.156 -21.020 6.065 1.00 0.00 C ATOM 2535 CD GLU A 174 -0.645 -22.340 6.644 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -0.461 -23.270 5.875 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -0.447 -22.401 7.846 1.00 0.00 O ATOM 0 H GLU A 174 -2.567 -19.080 4.605 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.519 -21.811 3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.083 -20.137 6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.065 -21.886 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.754 -20.871 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.810 -20.185 6.675 1.00 0.00 H new ATOM 2544 N GLU A 175 -5.536 -20.761 4.554 1.00 0.00 N ATOM 2545 CA GLU A 175 -6.966 -21.168 4.472 1.00 0.00 C ATOM 2546 C GLU A 175 -7.557 -20.643 3.168 1.00 0.00 C ATOM 2547 O GLU A 175 -8.485 -21.201 2.617 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.641 -20.478 5.654 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.637 -21.438 6.310 1.00 0.00 C ATOM 2550 CD GLU A 175 -7.897 -22.684 6.799 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -6.676 -22.670 6.782 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -8.563 -23.632 7.182 1.00 0.00 O ATOM 0 H GLU A 175 -5.380 -19.758 4.659 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.098 -22.250 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.892 -20.163 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.156 -19.578 5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.136 -20.947 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.412 -21.719 5.597 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.024 -19.556 2.684 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.548 -18.961 1.429 1.00 0.00 C ATOM 2561 C GLY A 176 -8.718 -18.044 1.774 1.00 0.00 C ATOM 2562 O GLY A 176 -9.568 -17.767 0.950 1.00 0.00 O ATOM 0 H GLY A 176 -6.244 -19.054 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.764 -18.399 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.872 -19.746 0.745 1.00 0.00 H new ATOM 2566 N THR A 177 -8.778 -17.575 2.995 1.00 0.00 N ATOM 2567 CA THR A 177 -9.909 -16.683 3.384 1.00 0.00 C ATOM 2568 C THR A 177 -9.413 -15.267 3.693 1.00 0.00 C ATOM 2569 O THR A 177 -8.566 -15.062 4.540 1.00 0.00 O ATOM 2570 CB THR A 177 -10.511 -17.320 4.638 1.00 0.00 C ATOM 2571 OG1 THR A 177 -9.536 -18.135 5.270 1.00 0.00 O ATOM 2572 CG2 THR A 177 -11.719 -18.173 4.247 1.00 0.00 C ATOM 0 H THR A 177 -8.100 -17.769 3.732 1.00 0.00 H new ATOM 0 HA THR A 177 -10.638 -16.588 2.579 1.00 0.00 H new ATOM 0 HB THR A 177 -10.829 -16.537 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.977 -18.892 5.709 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.148 -18.627 5.140 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.467 -17.544 3.764 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.404 -18.956 3.558 1.00 0.00 H new ATOM 2580 N LEU A 178 -9.947 -14.288 3.013 1.00 0.00 N ATOM 2581 CA LEU A 178 -9.530 -12.880 3.260 1.00 0.00 C ATOM 2582 C LEU A 178 -10.734 -11.951 3.117 1.00 0.00 C ATOM 2583 O LEU A 178 -11.682 -12.254 2.421 1.00 0.00 O ATOM 2584 CB LEU A 178 -8.494 -12.569 2.186 1.00 0.00 C ATOM 2585 CG LEU A 178 -8.945 -13.168 0.853 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -8.297 -12.396 -0.298 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.522 -14.635 0.780 1.00 0.00 C ATOM 0 H LEU A 178 -10.659 -14.406 2.292 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.126 -12.741 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.368 -11.491 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.525 -12.978 2.471 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.030 -13.099 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.618 -12.822 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.598 -11.350 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.212 -12.465 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.844 -15.060 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.437 -14.705 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.982 -15.188 1.599 1.00 0.00 H new ATOM 2599 N GLY A 179 -10.708 -10.823 3.767 1.00 0.00 N ATOM 2600 CA GLY A 179 -11.861 -9.887 3.658 1.00 0.00 C ATOM 2601 C GLY A 179 -11.587 -8.613 4.459 1.00 0.00 C ATOM 2602 O GLY A 179 -10.458 -8.299 4.786 1.00 0.00 O ATOM 0 H GLY A 179 -9.944 -10.509 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.037 -9.636 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.766 -10.369 4.027 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.618 -7.878 4.776 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.437 -6.622 5.552 1.00 0.00 C ATOM 2608 C TYR A 180 -13.187 -6.724 6.882 1.00 0.00 C ATOM 2609 O TYR A 180 -14.377 -6.967 6.918 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.049 -5.532 4.672 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.377 -4.209 4.949 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.650 -4.022 6.132 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.483 -3.165 4.022 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.032 -2.793 6.386 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.865 -1.937 4.277 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.140 -1.750 5.458 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.532 -0.538 5.709 1.00 0.00 O ATOM 0 H TYR A 180 -13.583 -8.097 4.528 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.393 -6.418 5.788 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.934 -5.795 3.620 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.119 -5.454 4.866 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.567 -4.827 6.848 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.042 -3.308 3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.472 -2.649 7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.948 -1.132 3.561 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.704 0.075 4.964 1.00 0.00 H new ATOM 2627 N SER A 181 -12.498 -6.546 7.971 1.00 0.00 N ATOM 2628 CA SER A 181 -13.165 -6.638 9.299 1.00 0.00 C ATOM 2629 C SER A 181 -12.818 -5.419 10.154 1.00 0.00 C ATOM 2630 O SER A 181 -11.664 -5.106 10.370 1.00 0.00 O ATOM 2631 CB SER A 181 -12.611 -7.912 9.932 1.00 0.00 C ATOM 2632 OG SER A 181 -12.830 -7.874 11.336 1.00 0.00 O ATOM 0 H SER A 181 -11.499 -6.340 8.000 1.00 0.00 H new ATOM 0 HA SER A 181 -14.251 -6.664 9.213 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.097 -8.787 9.500 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.545 -8.003 9.721 1.00 0.00 H new ATOM 0 HG SER A 181 -12.477 -8.692 11.744 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.809 -4.730 10.648 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.539 -3.533 11.492 1.00 0.00 C ATOM 2640 C ILE A 182 -13.921 -3.823 12.945 1.00 0.00 C ATOM 2641 O ILE A 182 -15.067 -4.072 13.259 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.425 -2.432 10.911 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.895 -2.873 10.986 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -14.026 -2.175 9.455 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.516 -2.887 9.587 1.00 0.00 C ATOM 0 H ILE A 182 -14.796 -4.945 10.503 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.487 -3.249 11.489 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.298 -1.512 11.482 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.962 -3.866 11.431 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.453 -2.195 11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.657 -1.390 9.038 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.983 -1.863 9.413 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.154 -3.089 8.876 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.558 -3.201 9.654 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.466 -1.887 9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.967 -3.583 8.952 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.968 -3.798 13.835 1.00 0.00 N ATOM 2658 CA GLY A 183 -13.283 -4.077 15.263 1.00 0.00 C ATOM 2659 C GLY A 183 -14.141 -5.340 15.360 1.00 0.00 C ATOM 2660 O GLY A 183 -14.863 -5.539 16.316 1.00 0.00 O ATOM 0 H GLY A 183 -11.988 -3.597 13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -12.362 -4.206 15.831 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.812 -3.231 15.702 1.00 0.00 H new ATOM 2664 N GLY A 184 -14.068 -6.195 14.375 1.00 0.00 N ATOM 2665 CA GLY A 184 -14.883 -7.443 14.412 1.00 0.00 C ATOM 2666 C GLY A 184 -16.363 -7.094 14.250 1.00 0.00 C ATOM 2667 O GLY A 184 -17.218 -7.659 14.902 1.00 0.00 O ATOM 0 H GLY A 184 -13.481 -6.083 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.569 -8.118 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -14.723 -7.966 15.355 1.00 0.00 H new ATOM 2671 N THR A 185 -16.672 -6.164 13.389 1.00 0.00 N ATOM 2672 CA THR A 185 -18.098 -5.776 13.188 1.00 0.00 C ATOM 2673 C THR A 185 -18.861 -6.884 12.456 1.00 0.00 C ATOM 2674 O THR A 185 -19.623 -7.621 13.049 1.00 0.00 O ATOM 2675 CB THR A 185 -18.050 -4.509 12.336 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.318 -3.504 13.023 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.474 -4.015 12.072 1.00 0.00 C ATOM 0 H THR A 185 -15.999 -5.655 12.815 1.00 0.00 H new ATOM 0 HA THR A 185 -18.612 -5.614 14.135 1.00 0.00 H new ATOM 0 HB THR A 185 -17.562 -4.729 11.386 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.525 -3.903 13.438 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.439 -3.111 11.464 1.00 0.00 H new ATOM 0 HG22 THR A 185 -20.034 -4.786 11.543 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.965 -3.796 13.020 1.00 0.00 H new ATOM 2685 N TYR A 186 -18.667 -7.005 11.169 1.00 0.00 N ATOM 2686 CA TYR A 186 -19.392 -8.062 10.405 1.00 0.00 C ATOM 2687 C TYR A 186 -18.409 -8.924 9.612 1.00 0.00 C ATOM 2688 O TYR A 186 -18.100 -8.648 8.470 1.00 0.00 O ATOM 2689 CB TYR A 186 -20.321 -7.298 9.460 1.00 0.00 C ATOM 2690 CG TYR A 186 -21.140 -6.306 10.250 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -21.904 -6.742 11.339 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -21.134 -4.950 9.897 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -22.664 -5.824 12.075 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -21.895 -4.032 10.632 1.00 0.00 C ATOM 2695 CZ TYR A 186 -22.659 -4.469 11.721 1.00 0.00 C ATOM 2696 OH TYR A 186 -23.409 -3.565 12.444 1.00 0.00 O ATOM 0 H TYR A 186 -18.041 -6.420 10.616 1.00 0.00 H new ATOM 0 HA TYR A 186 -19.940 -8.739 11.061 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -19.737 -6.779 8.700 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -20.978 -7.994 8.938 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -21.907 -7.787 11.612 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -20.543 -4.613 9.058 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -23.253 -6.161 12.915 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -21.892 -2.987 10.359 1.00 0.00 H new ATOM 0 HH TYR A 186 -23.292 -2.668 12.067 1.00 0.00 H new ATOM 2706 N LEU A 187 -17.919 -9.971 10.214 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.961 -10.867 9.508 1.00 0.00 C ATOM 2708 C LEU A 187 -16.610 -12.059 10.404 1.00 0.00 C ATOM 2709 O LEU A 187 -15.545 -12.632 10.303 1.00 0.00 O ATOM 2710 CB LEU A 187 -15.725 -10.007 9.248 1.00 0.00 C ATOM 2711 CG LEU A 187 -15.345 -10.093 7.770 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -16.016 -8.955 7.001 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -13.825 -9.978 7.627 1.00 0.00 C ATOM 0 H LEU A 187 -18.142 -10.246 11.170 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.372 -11.269 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.925 -8.971 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.895 -10.347 9.868 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.678 -11.049 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.744 -9.018 5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.098 -9.036 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.685 -7.998 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.553 -10.039 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.493 -9.022 8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.346 -10.790 8.173 1.00 0.00 H new ATOM 2725 N GLY A 188 -17.499 -12.423 11.289 1.00 0.00 N ATOM 2726 CA GLY A 188 -17.216 -13.568 12.202 1.00 0.00 C ATOM 2727 C GLY A 188 -17.814 -14.864 11.642 1.00 0.00 C ATOM 2728 O GLY A 188 -17.100 -15.808 11.374 1.00 0.00 O ATOM 0 H GLY A 188 -18.407 -11.978 11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -16.139 -13.682 12.328 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.633 -13.365 13.189 1.00 0.00 H new ATOM 2732 N PRO A 189 -19.113 -14.868 11.500 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.821 -16.071 10.985 1.00 0.00 C ATOM 2734 C PRO A 189 -19.558 -16.264 9.492 1.00 0.00 C ATOM 2735 O PRO A 189 -19.567 -17.370 8.986 1.00 0.00 O ATOM 2736 CB PRO A 189 -21.290 -15.752 11.234 1.00 0.00 C ATOM 2737 CG PRO A 189 -21.363 -14.259 11.274 1.00 0.00 C ATOM 2738 CD PRO A 189 -20.039 -13.770 11.798 1.00 0.00 C ATOM 0 HA PRO A 189 -19.494 -16.992 11.468 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.921 -16.156 10.443 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.635 -16.189 12.171 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.558 -13.855 10.280 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -22.179 -13.929 11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.733 -12.845 11.309 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -20.084 -13.565 12.868 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.331 -15.199 8.780 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.078 -15.319 7.313 1.00 0.00 C ATOM 2748 C ALA A 190 -17.671 -15.865 7.040 1.00 0.00 C ATOM 2749 O ALA A 190 -17.170 -15.780 5.937 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.214 -13.896 6.771 1.00 0.00 C ATOM 0 H ALA A 190 -19.309 -14.248 9.147 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.774 -16.011 6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.042 -13.899 5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.217 -13.522 6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.480 -13.251 7.254 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.034 -16.431 8.027 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.665 -16.985 7.810 1.00 0.00 C ATOM 2758 C PHE A 191 -15.753 -18.453 7.382 1.00 0.00 C ATOM 2759 O PHE A 191 -14.788 -19.037 6.931 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.965 -16.859 9.164 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.077 -15.639 9.160 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -14.453 -14.501 8.438 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -12.874 -15.646 9.877 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -13.630 -13.369 8.434 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.050 -14.515 9.873 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.428 -13.377 9.151 1.00 0.00 C ATOM 0 H PHE A 191 -17.400 -16.535 8.973 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.124 -16.457 7.024 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.704 -16.781 9.962 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.373 -17.752 9.364 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -15.380 -14.496 7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -12.582 -16.525 10.433 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -13.922 -12.490 7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.123 -14.520 10.427 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.792 -12.504 9.147 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.903 -19.052 7.521 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.058 -20.481 7.123 1.00 0.00 C ATOM 2778 C ARG A 192 -17.464 -20.578 5.652 1.00 0.00 C ATOM 2779 O ARG A 192 -17.371 -21.621 5.037 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.167 -21.023 8.022 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.546 -21.713 9.239 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.569 -22.792 8.772 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.218 -22.235 9.055 1.00 0.00 N ATOM 2784 CZ ARG A 192 -14.182 -23.029 9.117 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -14.329 -24.312 8.927 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -12.999 -22.538 9.368 1.00 0.00 N ATOM 0 H ARG A 192 -17.745 -18.613 7.894 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.131 -21.044 7.234 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.818 -20.210 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -18.787 -21.728 7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.027 -20.982 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -18.327 -22.157 9.856 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -16.730 -23.728 9.306 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -16.694 -23.005 7.710 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.101 -21.232 9.201 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.253 -24.696 8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.520 -24.931 8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.884 -21.535 9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.190 -23.157 9.417 1.00 0.00 H new ATOM 2800 N GLY A 193 -17.903 -19.491 5.081 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.303 -19.509 3.646 1.00 0.00 C ATOM 2802 C GLY A 193 -17.276 -18.710 2.857 1.00 0.00 C ATOM 2803 O GLY A 193 -17.145 -18.847 1.657 1.00 0.00 O ATOM 0 H GLY A 193 -18.002 -18.589 5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.352 -20.534 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.297 -19.078 3.523 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.531 -17.889 3.537 1.00 0.00 N ATOM 2808 CA LEU A 194 -15.489 -17.086 2.853 1.00 0.00 C ATOM 2809 C LEU A 194 -14.469 -18.034 2.226 1.00 0.00 C ATOM 2810 O LEU A 194 -13.900 -17.758 1.188 1.00 0.00 O ATOM 2811 CB LEU A 194 -14.855 -16.254 3.964 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.019 -15.129 3.351 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.698 -14.095 4.426 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -12.712 -15.699 2.798 1.00 0.00 C ATOM 0 H LEU A 194 -16.601 -17.740 4.544 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.879 -16.454 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.630 -15.836 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.227 -16.886 4.592 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.582 -14.662 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.102 -13.292 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.626 -13.684 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.136 -14.569 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.120 -14.894 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.149 -16.168 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -12.934 -16.442 2.032 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.247 -19.160 2.849 1.00 0.00 N ATOM 2827 CA LYS A 195 -13.277 -20.142 2.293 1.00 0.00 C ATOM 2828 C LYS A 195 -13.547 -20.334 0.800 1.00 0.00 C ATOM 2829 O LYS A 195 -12.652 -20.613 0.027 1.00 0.00 O ATOM 2830 CB LYS A 195 -13.547 -21.432 3.067 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.021 -22.632 2.274 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.195 -23.378 1.635 1.00 0.00 C ATOM 2833 CE LYS A 195 -15.293 -23.595 2.678 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.015 -24.819 2.230 1.00 0.00 N ATOM 0 H LYS A 195 -14.697 -19.441 3.720 1.00 0.00 H new ATOM 0 HA LYS A 195 -12.240 -19.822 2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.064 -21.389 4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.617 -21.543 3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -12.327 -22.296 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.466 -23.301 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.587 -22.807 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -13.859 -24.337 1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -14.870 -23.728 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -15.964 -22.737 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -16.784 -25.032 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -16.412 -24.660 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -15.353 -25.620 2.198 1.00 0.00 H new ATOM 2848 N GLY A 196 -14.776 -20.175 0.391 1.00 0.00 N ATOM 2849 CA GLY A 196 -15.108 -20.336 -1.047 1.00 0.00 C ATOM 2850 C GLY A 196 -15.556 -18.989 -1.613 1.00 0.00 C ATOM 2851 O GLY A 196 -15.546 -18.766 -2.808 1.00 0.00 O ATOM 0 H GLY A 196 -15.564 -19.940 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -14.240 -20.703 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -15.898 -21.076 -1.169 1.00 0.00 H new ATOM 2855 N ARG A 197 -15.945 -18.089 -0.756 1.00 0.00 N ATOM 2856 CA ARG A 197 -16.398 -16.748 -1.212 1.00 0.00 C ATOM 2857 C ARG A 197 -15.212 -15.788 -1.251 1.00 0.00 C ATOM 2858 O ARG A 197 -15.330 -14.647 -1.647 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.395 -16.323 -0.142 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.393 -14.800 0.012 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.142 -14.375 0.784 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.650 -13.790 2.055 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.315 -12.667 2.039 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.536 -12.054 0.908 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.758 -12.155 3.155 1.00 0.00 N ATOM 0 H ARG A 197 -15.968 -18.228 0.254 1.00 0.00 H new ATOM 0 HA ARG A 197 -16.832 -16.754 -2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.394 -16.667 -0.409 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.140 -16.792 0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.410 -14.323 -0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.289 -14.475 0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.489 -15.226 0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.559 -13.647 0.220 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.478 -14.267 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.189 -12.453 0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.056 -11.176 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.584 -12.632 4.039 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.278 -11.277 3.143 1.00 0.00 H new ATOM 2879 N THR A 198 -14.085 -16.244 -0.807 1.00 0.00 N ATOM 2880 CA THR A 198 -12.875 -15.365 -0.769 1.00 0.00 C ATOM 2881 C THR A 198 -12.739 -14.548 -2.053 1.00 0.00 C ATOM 2882 O THR A 198 -13.077 -14.989 -3.134 1.00 0.00 O ATOM 2883 CB THR A 198 -11.678 -16.307 -0.614 1.00 0.00 C ATOM 2884 OG1 THR A 198 -10.545 -15.730 -1.247 1.00 0.00 O ATOM 2885 CG2 THR A 198 -11.985 -17.662 -1.256 1.00 0.00 C ATOM 0 H THR A 198 -13.939 -17.193 -0.464 1.00 0.00 H new ATOM 0 HA THR A 198 -12.941 -14.649 0.050 1.00 0.00 H new ATOM 0 HB THR A 198 -11.475 -16.456 0.447 1.00 0.00 H new ATOM 0 HG1 THR A 198 -9.884 -16.429 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.126 -18.323 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.854 -18.106 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.194 -17.523 -2.317 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.243 -13.349 -1.922 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.065 -12.452 -3.100 1.00 0.00 C ATOM 2895 C LEU A 199 -10.739 -11.698 -2.968 1.00 0.00 C ATOM 2896 O LEU A 199 -10.083 -11.761 -1.950 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.240 -11.469 -3.055 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.384 -12.045 -2.220 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.075 -11.867 -0.733 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.682 -11.310 -2.560 1.00 0.00 C ATOM 0 H LEU A 199 -11.948 -12.945 -1.033 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.044 -13.004 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -12.913 -10.520 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.588 -11.262 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.495 -13.106 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.892 -12.278 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.150 -12.389 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.962 -10.806 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.499 -11.720 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.568 -10.249 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.905 -11.437 -3.619 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.337 -10.979 -3.981 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.053 -10.227 -3.885 1.00 0.00 C ATOM 2914 C TYR A 200 -9.297 -8.901 -3.160 1.00 0.00 C ATOM 2915 O TYR A 200 -10.212 -8.170 -3.490 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.625 -9.981 -5.332 1.00 0.00 C ATOM 2917 CG TYR A 200 -7.544 -10.965 -5.712 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -7.771 -12.340 -5.581 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -6.314 -10.502 -6.196 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -6.768 -13.251 -5.934 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -5.312 -11.414 -6.548 1.00 0.00 C ATOM 2922 CZ TYR A 200 -5.539 -12.789 -6.417 1.00 0.00 C ATOM 2923 OH TYR A 200 -4.551 -13.687 -6.764 1.00 0.00 O ATOM 0 H TYR A 200 -10.837 -10.880 -4.864 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.287 -10.768 -3.329 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.480 -10.089 -5.999 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.259 -8.961 -5.446 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.719 -12.698 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.139 -9.441 -6.298 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.943 -14.312 -5.833 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -4.363 -11.057 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 200 -3.896 -13.749 -6.038 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.480 -8.650 -2.175 1.00 0.00 N ATOM 2934 CA PRO A 201 -8.618 -7.420 -1.362 1.00 0.00 C ATOM 2935 C PRO A 201 -8.053 -6.201 -2.094 1.00 0.00 C ATOM 2936 O PRO A 201 -6.914 -6.187 -2.518 1.00 0.00 O ATOM 2937 CB PRO A 201 -7.800 -7.723 -0.114 1.00 0.00 C ATOM 2938 CG PRO A 201 -6.795 -8.750 -0.536 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.359 -9.482 -1.729 1.00 0.00 C ATOM 0 HA PRO A 201 -9.658 -7.178 -1.146 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.310 -6.825 0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.433 -8.100 0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -5.848 -8.275 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.594 -9.445 0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -6.612 -9.595 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -7.692 -10.484 -1.459 1.00 0.00 H new ATOM 2947 N SER A 202 -8.843 -5.175 -2.233 1.00 0.00 N ATOM 2948 CA SER A 202 -8.364 -3.946 -2.923 1.00 0.00 C ATOM 2949 C SER A 202 -8.746 -2.708 -2.107 1.00 0.00 C ATOM 2950 O SER A 202 -9.842 -2.610 -1.595 1.00 0.00 O ATOM 2951 CB SER A 202 -9.087 -3.944 -4.269 1.00 0.00 C ATOM 2952 OG SER A 202 -10.373 -3.359 -4.109 1.00 0.00 O ATOM 0 H SER A 202 -9.805 -5.134 -1.897 1.00 0.00 H new ATOM 0 HA SER A 202 -7.281 -3.930 -3.043 1.00 0.00 H new ATOM 0 HB2 SER A 202 -8.509 -3.385 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.182 -4.962 -4.646 1.00 0.00 H new ATOM 0 HG SER A 202 -10.688 -3.508 -3.193 1.00 0.00 H new ATOM 2958 N VAL A 203 -7.860 -1.755 -1.994 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.196 -0.526 -1.223 1.00 0.00 C ATOM 2960 C VAL A 203 -8.113 0.684 -2.140 1.00 0.00 C ATOM 2961 O VAL A 203 -7.477 0.652 -3.174 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.150 -0.416 -0.114 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -5.814 0.039 -0.706 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.609 0.617 0.918 1.00 0.00 C ATOM 0 H VAL A 203 -6.924 -1.775 -2.400 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.204 -0.570 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.030 -1.390 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.071 0.116 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.479 -0.686 -1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.939 1.012 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.864 0.696 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.729 1.586 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.561 0.305 1.346 1.00 0.00 H new ATOM 2974 N SER A 204 -8.748 1.749 -1.770 1.00 0.00 N ATOM 2975 CA SER A 204 -8.701 2.960 -2.625 1.00 0.00 C ATOM 2976 C SER A 204 -9.072 4.193 -1.809 1.00 0.00 C ATOM 2977 O SER A 204 -9.658 4.099 -0.739 1.00 0.00 O ATOM 2978 CB SER A 204 -9.730 2.707 -3.727 1.00 0.00 C ATOM 2979 OG SER A 204 -9.202 1.768 -4.656 1.00 0.00 O ATOM 0 H SER A 204 -9.297 1.837 -0.915 1.00 0.00 H new ATOM 0 HA SER A 204 -7.707 3.141 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.656 2.328 -3.295 1.00 0.00 H new ATOM 0 HB3 SER A 204 -9.974 3.640 -4.234 1.00 0.00 H new ATOM 0 HG SER A 204 -8.436 1.307 -4.255 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.748 5.349 -2.306 1.00 0.00 N ATOM 2986 CA ALA A 205 -9.082 6.590 -1.563 1.00 0.00 C ATOM 2987 C ALA A 205 -9.314 7.748 -2.535 1.00 0.00 C ATOM 2988 O ALA A 205 -8.879 7.717 -3.673 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.856 6.872 -0.691 1.00 0.00 C ATOM 0 H ALA A 205 -8.266 5.489 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.992 6.480 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -8.025 7.778 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.688 6.032 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.981 7.007 -1.327 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.988 8.771 -2.088 1.00 0.00 N ATOM 2996 CA VAL A 206 -10.251 9.945 -2.968 1.00 0.00 C ATOM 2997 C VAL A 206 -8.954 10.409 -3.638 1.00 0.00 C ATOM 2998 O VAL A 206 -7.910 9.806 -3.481 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.796 11.020 -2.019 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.724 12.079 -1.753 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -12.019 11.684 -2.655 1.00 0.00 C ATOM 0 H VAL A 206 -10.370 8.845 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 206 -10.949 9.719 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 206 -11.077 10.553 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.121 12.837 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.853 11.608 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.433 12.547 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.409 12.449 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -11.733 12.144 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -12.788 10.933 -2.835 1.00 0.00 H new ATOM 3011 N TRP A 207 -9.011 11.481 -4.381 1.00 0.00 N ATOM 3012 CA TRP A 207 -7.781 11.986 -5.053 1.00 0.00 C ATOM 3013 C TRP A 207 -7.085 13.021 -4.165 1.00 0.00 C ATOM 3014 O TRP A 207 -5.883 12.999 -3.997 1.00 0.00 O ATOM 3015 CB TRP A 207 -8.273 12.625 -6.354 1.00 0.00 C ATOM 3016 CG TRP A 207 -8.798 13.998 -6.078 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -10.093 14.299 -5.830 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -8.066 15.256 -6.017 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -10.203 15.662 -5.622 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -8.981 16.295 -5.727 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -6.711 15.592 -6.185 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.565 17.622 -5.607 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -6.289 16.927 -6.065 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -7.214 17.939 -5.776 1.00 0.00 C ATOM 0 H TRP A 207 -9.855 12.028 -4.551 1.00 0.00 H new ATOM 0 HA TRP A 207 -7.055 11.195 -5.243 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -7.458 12.676 -7.076 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -9.055 12.010 -6.799 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -10.908 13.591 -5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -11.080 16.141 -5.416 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -5.990 14.819 -6.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -9.282 18.399 -5.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -5.246 17.174 -6.196 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -6.884 18.963 -5.684 1.00 0.00 H new ATOM 3035 N GLY A 208 -7.831 13.924 -3.592 1.00 0.00 N ATOM 3036 CA GLY A 208 -7.211 14.956 -2.713 1.00 0.00 C ATOM 3037 C GLY A 208 -8.297 15.629 -1.874 1.00 0.00 C ATOM 3038 O GLY A 208 -9.295 16.092 -2.390 1.00 0.00 O ATOM 0 H GLY A 208 -8.844 13.992 -3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.467 14.496 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.691 15.699 -3.317 1.00 0.00 H new ATOM 3042 N GLN A 209 -8.114 15.686 -0.584 1.00 0.00 N ATOM 3043 CA GLN A 209 -9.140 16.328 0.284 1.00 0.00 C ATOM 3044 C GLN A 209 -8.642 16.411 1.727 1.00 0.00 C ATOM 3045 O GLN A 209 -8.857 17.389 2.416 1.00 0.00 O ATOM 3046 CB GLN A 209 -10.360 15.412 0.193 1.00 0.00 C ATOM 3047 CG GLN A 209 -11.632 16.228 0.424 1.00 0.00 C ATOM 3048 CD GLN A 209 -12.441 15.599 1.561 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -12.973 14.517 1.417 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -12.556 16.237 2.694 1.00 0.00 N ATOM 0 H GLN A 209 -7.299 15.316 -0.094 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.366 17.347 -0.031 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.396 14.933 -0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -10.286 14.617 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.376 17.258 0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -12.228 16.258 -0.488 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -12.109 17.146 2.815 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -13.093 15.827 3.458 1.00 0.00 H new ATOM 3059 N CYS A 210 -7.984 15.389 2.188 1.00 0.00 N ATOM 3060 CA CYS A 210 -7.474 15.401 3.590 1.00 0.00 C ATOM 3061 C CYS A 210 -6.278 14.452 3.736 1.00 0.00 C ATOM 3062 O CYS A 210 -5.148 14.826 3.494 1.00 0.00 O ATOM 3063 CB CYS A 210 -8.650 14.927 4.438 1.00 0.00 C ATOM 3064 SG CYS A 210 -9.503 16.360 5.141 1.00 0.00 S ATOM 0 H CYS A 210 -7.775 14.543 1.657 1.00 0.00 H new ATOM 0 HA CYS A 210 -7.124 16.387 3.894 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.340 14.343 3.829 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.297 14.273 5.235 1.00 0.00 H new ATOM 0 HG CYS A 210 -9.562 17.308 4.254 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.514 13.226 4.131 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.387 12.261 4.292 1.00 0.00 C ATOM 3072 C GLN A 211 -5.917 10.905 4.772 1.00 0.00 C ATOM 3073 O GLN A 211 -7.001 10.806 5.308 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.476 12.886 5.350 1.00 0.00 C ATOM 3075 CG GLN A 211 -3.151 13.301 4.708 1.00 0.00 C ATOM 3076 CD GLN A 211 -2.338 14.129 5.705 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -2.407 15.342 5.705 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -1.566 13.520 6.563 1.00 0.00 N ATOM 0 H GLN A 211 -7.438 12.853 4.348 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.859 12.083 3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -4.962 13.753 5.796 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.294 12.173 6.154 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.588 12.417 4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.338 13.881 3.805 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -1.508 12.502 6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -1.021 14.062 7.233 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.160 9.860 4.582 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.620 8.508 5.029 1.00 0.00 C ATOM 3089 C VAL A 212 -4.565 7.839 5.901 1.00 0.00 C ATOM 3090 O VAL A 212 -3.378 7.958 5.665 1.00 0.00 O ATOM 3091 CB VAL A 212 -5.805 7.675 3.761 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.242 7.163 3.686 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -5.496 8.517 2.521 1.00 0.00 C ATOM 0 H VAL A 212 -4.242 9.880 4.137 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.538 8.592 5.610 1.00 0.00 H new ATOM 0 HB VAL A 212 -5.118 6.830 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.370 6.570 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.454 6.545 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -7.929 8.009 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -5.632 7.910 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.170 9.373 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -4.465 8.869 2.568 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.989 7.109 6.887 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.017 6.397 7.753 1.00 0.00 C ATOM 3105 C ARG A 213 -3.978 4.924 7.327 1.00 0.00 C ATOM 3106 O ARG A 213 -4.936 4.199 7.495 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.572 6.556 9.169 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.653 5.855 10.165 1.00 0.00 C ATOM 3109 CD ARG A 213 -4.427 4.743 10.870 1.00 0.00 C ATOM 3110 NE ARG A 213 -4.989 3.917 9.765 1.00 0.00 N ATOM 3111 CZ ARG A 213 -5.077 2.618 9.900 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -4.730 2.048 11.023 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -5.520 1.890 8.915 1.00 0.00 N ATOM 0 H ARG A 213 -5.970 6.974 7.132 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.000 6.783 7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.657 7.613 9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -5.575 6.134 9.226 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.787 5.440 9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.276 6.571 10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.775 4.153 11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -5.217 5.149 11.502 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.305 4.363 8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.389 2.616 11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.800 1.035 11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -5.798 2.332 8.039 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.589 0.878 9.020 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.897 4.482 6.746 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.835 3.062 6.291 1.00 0.00 C ATOM 3129 C ILE A 214 -1.724 2.294 7.013 1.00 0.00 C ATOM 3130 O ILE A 214 -0.599 2.743 7.108 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.550 3.145 4.788 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.228 1.970 4.077 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.041 3.091 4.534 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.692 1.857 2.649 1.00 0.00 C ATOM 0 H ILE A 214 -2.060 5.036 6.567 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.759 2.526 6.508 1.00 0.00 H new ATOM 0 HB ILE A 214 -2.942 4.086 4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.040 1.045 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.308 2.116 4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.850 3.151 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.557 3.929 5.036 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.640 2.155 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.175 1.021 2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.903 2.779 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.615 1.691 2.677 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.034 1.125 7.500 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.008 0.296 8.192 1.00 0.00 C ATOM 3148 C ARG A 215 -1.046 -1.110 7.598 1.00 0.00 C ATOM 3149 O ARG A 215 -1.990 -1.845 7.782 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.424 0.278 9.662 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.572 1.277 10.447 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.698 0.990 11.945 1.00 0.00 C ATOM 3153 NE ARG A 215 0.704 0.907 12.440 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.955 0.384 13.610 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.022 -0.067 14.348 1.00 0.00 N ATOM 3156 NH2 ARG A 215 2.184 0.314 14.042 1.00 0.00 N ATOM 0 H ARG A 215 -2.962 0.705 7.448 1.00 0.00 H new ATOM 0 HA ARG A 215 0.005 0.682 8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.480 0.533 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.300 -0.724 10.074 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.471 1.203 10.138 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.897 2.295 10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.250 1.781 12.453 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.236 0.059 12.125 1.00 0.00 H new ATOM 0 HE ARG A 215 1.469 1.259 11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.983 -0.011 14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 215 0.175 -0.475 15.262 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.948 0.668 13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.381 -0.094 14.956 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.043 -1.474 6.861 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.041 -2.819 6.220 1.00 0.00 C ATOM 3172 C TYR A 216 1.060 -3.707 6.805 1.00 0.00 C ATOM 3173 O TYR A 216 2.126 -3.246 7.157 1.00 0.00 O ATOM 3174 CB TYR A 216 0.230 -2.512 4.750 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.045 -3.721 3.891 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.907 -4.741 3.786 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.249 -3.810 3.183 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.653 -5.852 2.972 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.502 -4.918 2.370 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.552 -5.941 2.264 1.00 0.00 C ATOM 3181 OH TYR A 216 -0.801 -7.035 1.461 1.00 0.00 O ATOM 0 H TYR A 216 0.779 -0.901 6.672 1.00 0.00 H new ATOM 0 HA TYR A 216 -0.972 -3.364 6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.396 -1.680 4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.266 -2.199 4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.836 -4.672 4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.983 -3.022 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 216 1.387 -6.640 2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.431 -4.985 1.823 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.268 -7.723 1.980 1.00 0.00 H new ATOM 3191 N MET A 217 0.801 -4.982 6.906 1.00 0.00 N ATOM 3192 CA MET A 217 1.823 -5.913 7.465 1.00 0.00 C ATOM 3193 C MET A 217 1.887 -7.187 6.616 1.00 0.00 C ATOM 3194 O MET A 217 0.987 -8.005 6.637 1.00 0.00 O ATOM 3195 CB MET A 217 1.337 -6.234 8.879 1.00 0.00 C ATOM 3196 CG MET A 217 2.507 -6.760 9.713 1.00 0.00 C ATOM 3197 SD MET A 217 3.448 -5.365 10.380 1.00 0.00 S ATOM 3198 CE MET A 217 4.627 -5.213 9.015 1.00 0.00 C ATOM 0 H MET A 217 -0.076 -5.420 6.625 1.00 0.00 H new ATOM 0 HA MET A 217 2.823 -5.479 7.469 1.00 0.00 H new ATOM 0 HB2 MET A 217 0.918 -5.341 9.343 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.540 -6.977 8.841 1.00 0.00 H new ATOM 0 HG2 MET A 217 2.136 -7.384 10.526 1.00 0.00 H new ATOM 0 HG3 MET A 217 3.153 -7.387 9.098 1.00 0.00 H new ATOM 0 HE1 MET A 217 5.616 -4.983 9.412 1.00 0.00 H new ATOM 0 HE2 MET A 217 4.667 -6.152 8.463 1.00 0.00 H new ATOM 0 HE3 MET A 217 4.309 -4.413 8.347 1.00 0.00 H new ATOM 3208 N GLY A 218 2.943 -7.360 5.869 1.00 0.00 N ATOM 3209 CA GLY A 218 3.064 -8.580 5.022 1.00 0.00 C ATOM 3210 C GLY A 218 3.499 -8.186 3.607 1.00 0.00 C ATOM 3211 O GLY A 218 3.539 -9.007 2.711 1.00 0.00 O ATOM 0 H GLY A 218 3.727 -6.710 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.790 -9.266 5.458 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.110 -9.106 4.986 1.00 0.00 H new ATOM 3215 N GLU A 219 3.826 -6.941 3.396 1.00 0.00 N ATOM 3216 CA GLU A 219 4.259 -6.505 2.037 1.00 0.00 C ATOM 3217 C GLU A 219 5.786 -6.526 1.939 1.00 0.00 C ATOM 3218 O GLU A 219 6.483 -6.467 2.933 1.00 0.00 O ATOM 3219 CB GLU A 219 3.731 -5.076 1.890 1.00 0.00 C ATOM 3220 CG GLU A 219 3.427 -4.790 0.418 1.00 0.00 C ATOM 3221 CD GLU A 219 2.838 -3.385 0.283 1.00 0.00 C ATOM 3222 OE1 GLU A 219 2.615 -2.757 1.304 1.00 0.00 O ATOM 3223 OE2 GLU A 219 2.621 -2.961 -0.841 1.00 0.00 O ATOM 0 H GLU A 219 3.812 -6.207 4.104 1.00 0.00 H new ATOM 0 HA GLU A 219 3.880 -7.160 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.830 -4.947 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.468 -4.365 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.338 -4.873 -0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.726 -5.529 0.030 1.00 0.00 H new