USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1023 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 94 SER OG : rot 180:sc= 0.502 USER MOD Set 1.2: A 96 SER OG : rot -38:sc= 0.945 USER MOD Set 2.1: A 75 LYS NZ :NH3+ 141:sc= -0.656! (180deg=-2.04!) USER MOD Set 2.2: A 82 TYR OH : rot 180:sc= -0.199 USER MOD Set 3.1: A 30 LYS NZ :NH3+ -168:sc= 0.414 (180deg=0.0311) USER MOD Set 3.2: A 152 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 95:sc= 0.138 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -8.82! C(o=-13!,f=-8.8!) USER MOD Single : A 44 HIS : no HE2:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 55 LYS NZ :NH3+ 152:sc= -0.218 (180deg=-1.24!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 165:sc= -5.25! (180deg=-5.76!) USER MOD Single : A 63 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.38) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -77:sc= 0.206 USER MOD Single : A 78 SER OG : rot 122:sc= 0.224 USER MOD Single : A 80 ASN : amide:sc= -0.727 K(o=-0.73,f=-1.6) USER MOD Single : A 85 MET CE :methyl 149:sc= 0 (180deg=-1.14) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 CYS SG : rot 9:sc= 0.251 USER MOD Single : A 109 SER OG : rot 180:sc= -0.12 USER MOD Single : A 110 ASN : amide:sc= -0.391 K(o=-0.39,f=-2.5!) USER MOD Single : A 111 ASN : amide:sc= -0.35 K(o=-0.35,f=-0.86) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -3.91! C(o=-3.9!,f=-8.3!) USER MOD Single : A 114 THR OG1 : rot -6:sc= 0.334! USER MOD Single : A 115 TYR OH : rot 30:sc= -0.537 USER MOD Single : A 117 SER OG : rot 99:sc= -0.864 USER MOD Single : A 119 LYS NZ :NH3+ 163:sc= -0.0073 (180deg=-0.289) USER MOD Single : A 120 TYR OH : rot 0:sc= -0.0247 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= -0.38 (180deg=-1.11) USER MOD Single : A 130 THR OG1 : rot -27:sc= 0.797 USER MOD Single : A 132 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.12) USER MOD Single : A 133 TYR OH : rot 150:sc= -2.27! USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= -0.79 (180deg=-1.67!) USER MOD Single : A 137 SER OG : rot 180:sc= -0.949 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -103:sc= 1.15 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.121 F(o=-1.2,f=-0.12) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -117:sc= -0.181 (180deg=-2.51!) USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.352 -2.818 8.887 1.00 0.00 N ATOM 374 CA ASP A 28 10.780 -1.454 8.462 1.00 0.00 C ATOM 375 C ASP A 28 9.681 -0.827 7.580 1.00 0.00 C ATOM 376 O ASP A 28 8.958 -1.548 6.922 1.00 0.00 O ATOM 377 CB ASP A 28 12.080 -1.568 7.658 1.00 0.00 C ATOM 378 CG ASP A 28 13.263 -1.707 8.617 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.452 -0.814 9.427 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.961 -2.703 8.526 1.00 0.00 O ATOM 0 HA ASP A 28 10.943 -0.826 9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.034 -2.430 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.210 -0.687 7.029 1.00 0.00 H new ATOM 385 N PRO A 29 9.578 0.492 7.569 1.00 0.00 N ATOM 386 CA PRO A 29 8.561 1.174 6.743 1.00 0.00 C ATOM 387 C PRO A 29 8.742 0.809 5.267 1.00 0.00 C ATOM 388 O PRO A 29 9.815 0.429 4.841 1.00 0.00 O ATOM 389 CB PRO A 29 8.813 2.671 6.958 1.00 0.00 C ATOM 390 CG PRO A 29 10.029 2.815 7.904 1.00 0.00 C ATOM 391 CD PRO A 29 10.438 1.405 8.355 1.00 0.00 C ATOM 0 HA PRO A 29 7.547 0.885 7.019 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.008 3.166 6.007 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.934 3.148 7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.856 3.308 7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.773 3.433 8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.494 1.218 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.282 1.271 9.426 1.00 0.00 H new ATOM 399 N LYS A 30 7.701 0.927 4.485 1.00 0.00 N ATOM 400 CA LYS A 30 7.805 0.594 3.034 1.00 0.00 C ATOM 401 C LYS A 30 6.989 1.603 2.220 1.00 0.00 C ATOM 402 O LYS A 30 5.861 1.910 2.550 1.00 0.00 O ATOM 403 CB LYS A 30 7.252 -0.813 2.791 1.00 0.00 C ATOM 404 CG LYS A 30 7.803 -1.773 3.848 1.00 0.00 C ATOM 405 CD LYS A 30 7.673 -3.213 3.347 1.00 0.00 C ATOM 406 CE LYS A 30 7.862 -4.181 4.517 1.00 0.00 C ATOM 407 NZ LYS A 30 8.857 -3.618 5.473 1.00 0.00 N ATOM 0 H LYS A 30 6.780 1.241 4.790 1.00 0.00 H new ATOM 0 HA LYS A 30 8.850 0.634 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.163 -0.798 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.529 -1.156 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.848 -1.542 4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.258 -1.652 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.694 -3.364 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.417 -3.409 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.911 -4.348 5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.202 -5.149 4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.138 -4.352 6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.695 -3.292 4.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.434 -2.817 5.983 1.00 0.00 H new ATOM 421 N ARG A 31 7.548 2.118 1.159 1.00 0.00 N ATOM 422 CA ARG A 31 6.799 3.102 0.326 1.00 0.00 C ATOM 423 C ARG A 31 6.034 2.356 -0.769 1.00 0.00 C ATOM 424 O ARG A 31 6.568 1.485 -1.425 1.00 0.00 O ATOM 425 CB ARG A 31 7.781 4.085 -0.315 1.00 0.00 C ATOM 426 CG ARG A 31 8.871 4.451 0.694 1.00 0.00 C ATOM 427 CD ARG A 31 9.754 5.556 0.105 1.00 0.00 C ATOM 428 NE ARG A 31 11.205 5.209 0.261 1.00 0.00 N ATOM 429 CZ ARG A 31 11.681 4.779 1.400 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.915 4.711 2.454 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.937 4.435 1.489 1.00 0.00 N ATOM 0 H ARG A 31 8.490 1.900 0.833 1.00 0.00 H new ATOM 0 HA ARG A 31 6.098 3.652 0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.228 3.640 -1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.254 4.983 -0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.420 4.788 1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.474 3.574 0.930 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.519 5.694 -0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.545 6.502 0.605 1.00 0.00 H new ATOM 0 HE ARG A 31 11.832 5.311 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.937 4.994 2.393 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.294 4.374 3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.543 4.502 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.312 4.099 2.376 1.00 0.00 H new ATOM 445 N LEU A 32 4.787 2.687 -0.968 1.00 0.00 N ATOM 446 CA LEU A 32 3.989 1.989 -2.016 1.00 0.00 C ATOM 447 C LEU A 32 4.051 2.774 -3.327 1.00 0.00 C ATOM 448 O LEU A 32 3.756 3.951 -3.370 1.00 0.00 O ATOM 449 CB LEU A 32 2.535 1.874 -1.557 1.00 0.00 C ATOM 450 CG LEU A 32 2.493 1.336 -0.125 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.039 1.128 0.300 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.238 0.000 -0.061 1.00 0.00 C ATOM 0 H LEU A 32 4.287 3.410 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 32 4.401 0.993 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.049 2.849 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.984 1.210 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 32 2.969 2.051 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.009 0.745 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.507 2.078 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.563 0.413 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.209 -0.384 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.762 -0.715 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.275 0.147 -0.364 1.00 0.00 H new ATOM 464 N TYR A 33 4.433 2.118 -4.393 1.00 0.00 N ATOM 465 CA TYR A 33 4.521 2.797 -5.720 1.00 0.00 C ATOM 466 C TYR A 33 3.496 2.178 -6.671 1.00 0.00 C ATOM 467 O TYR A 33 3.538 0.997 -6.961 1.00 0.00 O ATOM 468 CB TYR A 33 5.928 2.602 -6.290 1.00 0.00 C ATOM 469 CG TYR A 33 5.967 3.070 -7.724 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.993 4.438 -8.011 1.00 0.00 C ATOM 471 CD2 TYR A 33 5.983 2.137 -8.768 1.00 0.00 C ATOM 472 CE1 TYR A 33 6.033 4.876 -9.340 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.025 2.573 -10.097 1.00 0.00 C ATOM 474 CZ TYR A 33 6.050 3.942 -10.383 1.00 0.00 C ATOM 475 OH TYR A 33 6.091 4.373 -11.694 1.00 0.00 O ATOM 0 H TYR A 33 4.690 1.131 -4.400 1.00 0.00 H new ATOM 0 HA TYR A 33 4.316 3.861 -5.606 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.652 3.160 -5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.211 1.551 -6.233 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.982 5.158 -7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 33 5.963 1.080 -8.547 1.00 0.00 H new ATOM 0 HE1 TYR A 33 6.051 5.933 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.038 1.853 -10.902 1.00 0.00 H new ATOM 0 HH TYR A 33 6.099 3.598 -12.293 1.00 0.00 H new ATOM 485 N CYS A 34 2.573 2.962 -7.160 1.00 0.00 N ATOM 486 CA CYS A 34 1.545 2.417 -8.093 1.00 0.00 C ATOM 487 C CYS A 34 2.006 2.624 -9.537 1.00 0.00 C ATOM 488 O CYS A 34 1.993 3.725 -10.050 1.00 0.00 O ATOM 489 CB CYS A 34 0.218 3.144 -7.871 1.00 0.00 C ATOM 490 SG CYS A 34 -1.124 2.193 -8.626 1.00 0.00 S ATOM 0 H CYS A 34 2.486 3.957 -6.953 1.00 0.00 H new ATOM 0 HA CYS A 34 1.411 1.352 -7.904 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.034 3.269 -6.804 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.261 4.142 -8.307 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.672 1.428 -7.729 1.00 0.00 H new ATOM 496 N LYS A 35 2.415 1.573 -10.195 1.00 0.00 N ATOM 497 CA LYS A 35 2.879 1.709 -11.605 1.00 0.00 C ATOM 498 C LYS A 35 1.864 2.529 -12.404 1.00 0.00 C ATOM 499 O LYS A 35 2.219 3.285 -13.286 1.00 0.00 O ATOM 500 CB LYS A 35 3.016 0.319 -12.231 1.00 0.00 C ATOM 501 CG LYS A 35 3.816 0.419 -13.531 1.00 0.00 C ATOM 502 CD LYS A 35 3.125 -0.401 -14.622 1.00 0.00 C ATOM 503 CE LYS A 35 2.946 -1.842 -14.142 1.00 0.00 C ATOM 504 NZ LYS A 35 3.238 -2.780 -15.264 1.00 0.00 N ATOM 0 H LYS A 35 2.448 0.626 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 35 3.845 2.215 -11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.515 -0.356 -11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.030 -0.100 -12.430 1.00 0.00 H new ATOM 0 HG2 LYS A 35 3.897 1.461 -13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.831 0.053 -13.375 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.156 0.037 -14.862 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.718 -0.382 -15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.613 -2.043 -13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.928 -1.993 -13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.116 -3.760 -14.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.585 -2.594 -16.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.217 -2.642 -15.586 1.00 0.00 H new ATOM 518 N ASN A 36 0.602 2.384 -12.104 1.00 0.00 N ATOM 519 CA ASN A 36 -0.433 3.154 -12.849 1.00 0.00 C ATOM 520 C ASN A 36 -0.303 4.641 -12.514 1.00 0.00 C ATOM 521 O ASN A 36 -0.709 5.089 -11.460 1.00 0.00 O ATOM 522 CB ASN A 36 -1.823 2.656 -12.449 1.00 0.00 C ATOM 523 CG ASN A 36 -2.097 1.314 -13.130 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.223 0.352 -13.020 1.00 0.00 O flip ATOM 525 ND2 ASN A 36 -3.116 1.141 -13.767 1.00 0.00 N flip ATOM 0 H ASN A 36 0.244 1.766 -11.376 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.292 3.012 -13.921 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.884 2.546 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.580 3.385 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.798 1.894 -13.852 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.290 0.242 -14.217 1.00 0.00 H new ATOM 532 N GLY A 37 0.261 5.411 -13.405 1.00 0.00 N ATOM 533 CA GLY A 37 0.418 6.868 -13.139 1.00 0.00 C ATOM 534 C GLY A 37 1.583 7.089 -12.172 1.00 0.00 C ATOM 535 O GLY A 37 1.844 8.195 -11.742 1.00 0.00 O ATOM 0 H GLY A 37 0.620 5.093 -14.305 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.600 7.401 -14.072 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.501 7.272 -12.715 1.00 0.00 H new ATOM 539 N GLY A 38 2.287 6.045 -11.828 1.00 0.00 N ATOM 540 CA GLY A 38 3.435 6.193 -10.889 1.00 0.00 C ATOM 541 C GLY A 38 3.008 7.049 -9.695 1.00 0.00 C ATOM 542 O GLY A 38 3.625 8.050 -9.387 1.00 0.00 O ATOM 0 H GLY A 38 2.116 5.095 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.768 5.213 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.279 6.657 -11.399 1.00 0.00 H new ATOM 546 N PHE A 39 1.956 6.661 -9.024 1.00 0.00 N ATOM 547 CA PHE A 39 1.477 7.448 -7.849 1.00 0.00 C ATOM 548 C PHE A 39 1.907 6.760 -6.556 1.00 0.00 C ATOM 549 O PHE A 39 1.917 5.550 -6.453 1.00 0.00 O ATOM 550 CB PHE A 39 -0.050 7.546 -7.890 1.00 0.00 C ATOM 551 CG PHE A 39 -0.460 8.622 -8.867 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.256 9.969 -8.549 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.043 8.271 -10.091 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.637 10.968 -9.455 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.424 9.270 -10.996 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.221 10.617 -10.678 1.00 0.00 C ATOM 0 H PHE A 39 1.406 5.830 -9.240 1.00 0.00 H new ATOM 0 HA PHE A 39 1.909 8.448 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.479 6.589 -8.186 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.437 7.775 -6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.195 10.239 -7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.199 7.231 -10.337 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.480 12.008 -9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.875 9.000 -11.940 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.515 11.387 -11.376 1.00 0.00 H new ATOM 566 N PHE A 40 2.257 7.534 -5.566 1.00 0.00 N ATOM 567 CA PHE A 40 2.686 6.954 -4.268 1.00 0.00 C ATOM 568 C PHE A 40 1.496 7.030 -3.304 1.00 0.00 C ATOM 569 O PHE A 40 1.096 8.100 -2.887 1.00 0.00 O ATOM 570 CB PHE A 40 3.861 7.764 -3.691 1.00 0.00 C ATOM 571 CG PHE A 40 5.134 7.569 -4.505 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.165 7.828 -5.887 1.00 0.00 C ATOM 573 CD2 PHE A 40 6.297 7.142 -3.859 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.354 7.655 -6.606 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.484 6.970 -4.579 1.00 0.00 C ATOM 576 CZ PHE A 40 7.513 7.225 -5.952 1.00 0.00 C ATOM 0 H PHE A 40 2.263 8.553 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 40 3.008 5.922 -4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.599 8.822 -3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.039 7.462 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.271 8.161 -6.394 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.279 6.944 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.376 7.854 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 40 8.379 6.640 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.429 7.090 -6.508 1.00 0.00 H new ATOM 586 N LEU A 41 0.913 5.913 -2.964 1.00 0.00 N ATOM 587 CA LEU A 41 -0.262 5.936 -2.045 1.00 0.00 C ATOM 588 C LEU A 41 0.038 6.840 -0.845 1.00 0.00 C ATOM 589 O LEU A 41 1.152 6.904 -0.368 1.00 0.00 O ATOM 590 CB LEU A 41 -0.555 4.511 -1.564 1.00 0.00 C ATOM 591 CG LEU A 41 -1.880 4.470 -0.782 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.076 4.438 -1.743 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.910 3.215 0.093 1.00 0.00 C ATOM 0 H LEU A 41 1.198 4.987 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.132 6.326 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.609 3.836 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.259 4.160 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.948 5.365 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.003 4.409 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.064 5.330 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.012 3.552 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.847 3.181 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.831 2.330 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.074 3.239 0.792 1.00 0.00 H new ATOM 605 N ARG A 42 -0.956 7.535 -0.356 1.00 0.00 N ATOM 606 CA ARG A 42 -0.740 8.433 0.815 1.00 0.00 C ATOM 607 C ARG A 42 -1.976 8.400 1.716 1.00 0.00 C ATOM 608 O ARG A 42 -3.070 8.108 1.272 1.00 0.00 O ATOM 609 CB ARG A 42 -0.505 9.865 0.327 1.00 0.00 C ATOM 610 CG ARG A 42 -0.298 10.787 1.532 1.00 0.00 C ATOM 611 CD ARG A 42 0.137 12.170 1.048 1.00 0.00 C ATOM 612 NE ARG A 42 0.045 13.143 2.173 1.00 0.00 N ATOM 613 CZ ARG A 42 0.636 14.303 2.083 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.307 14.611 1.008 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.555 15.155 3.069 1.00 0.00 N ATOM 0 H ARG A 42 -1.909 7.519 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 42 0.131 8.093 1.376 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.368 9.900 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.357 10.204 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.221 10.865 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.457 10.369 2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.159 12.130 0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.496 12.493 0.221 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.480 12.902 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.370 13.945 0.238 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.769 15.518 0.937 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.030 14.914 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.017 16.062 2.999 1.00 0.00 H new ATOM 629 N ILE A 43 -1.806 8.701 2.979 1.00 0.00 N ATOM 630 CA ILE A 43 -2.960 8.697 3.927 1.00 0.00 C ATOM 631 C ILE A 43 -2.989 10.023 4.690 1.00 0.00 C ATOM 632 O ILE A 43 -1.985 10.474 5.204 1.00 0.00 O ATOM 633 CB ILE A 43 -2.803 7.543 4.919 1.00 0.00 C ATOM 634 CG1 ILE A 43 -2.899 6.212 4.169 1.00 0.00 C ATOM 635 CG2 ILE A 43 -3.912 7.618 5.969 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.443 5.074 5.084 1.00 0.00 C ATOM 0 H ILE A 43 -0.910 8.951 3.396 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.889 8.572 3.371 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.833 7.615 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.924 6.040 3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.279 6.242 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.800 6.796 6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.845 8.566 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.883 7.545 5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.512 4.127 4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.411 5.244 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.081 5.039 5.967 1.00 0.00 H new ATOM 648 N HIS A 44 -4.130 10.653 4.765 1.00 0.00 N ATOM 649 CA HIS A 44 -4.217 11.951 5.490 1.00 0.00 C ATOM 650 C HIS A 44 -4.636 11.685 6.952 1.00 0.00 C ATOM 651 O HIS A 44 -5.346 10.732 7.205 1.00 0.00 O ATOM 652 CB HIS A 44 -5.269 12.830 4.808 1.00 0.00 C ATOM 653 CG HIS A 44 -4.771 13.244 3.452 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.603 13.972 3.283 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.268 13.037 2.188 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.438 14.175 1.963 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.425 13.625 1.250 1.00 0.00 N ATOM 0 H HIS A 44 -5.005 10.325 4.356 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.251 12.455 5.474 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.208 12.284 4.712 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.473 13.711 5.417 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -2.982 14.295 4.025 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.176 12.499 1.957 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.609 14.717 1.532 1.00 0.00 H new ATOM 665 N PRO A 45 -4.205 12.520 7.884 1.00 0.00 N ATOM 666 CA PRO A 45 -4.570 12.338 9.302 1.00 0.00 C ATOM 667 C PRO A 45 -6.093 12.349 9.467 1.00 0.00 C ATOM 668 O PRO A 45 -6.624 11.846 10.437 1.00 0.00 O ATOM 669 CB PRO A 45 -3.946 13.535 10.032 1.00 0.00 C ATOM 670 CG PRO A 45 -3.235 14.414 8.974 1.00 0.00 C ATOM 671 CD PRO A 45 -3.339 13.693 7.622 1.00 0.00 C ATOM 0 HA PRO A 45 -4.214 11.386 9.697 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.714 14.108 10.552 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.236 13.195 10.786 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.700 15.398 8.919 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.191 14.570 9.245 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.771 14.342 6.860 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.357 13.387 7.260 1.00 0.00 H new ATOM 679 N ASP A 46 -6.798 12.922 8.531 1.00 0.00 N ATOM 680 CA ASP A 46 -8.285 12.967 8.641 1.00 0.00 C ATOM 681 C ASP A 46 -8.864 11.586 8.330 1.00 0.00 C ATOM 682 O ASP A 46 -10.064 11.404 8.276 1.00 0.00 O ATOM 683 CB ASP A 46 -8.839 13.988 7.645 1.00 0.00 C ATOM 684 CG ASP A 46 -8.352 13.646 6.236 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.162 12.472 5.966 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.177 14.563 5.451 1.00 0.00 O ATOM 0 H ASP A 46 -6.410 13.361 7.696 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.565 13.257 9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.929 13.986 7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.515 14.992 7.919 1.00 0.00 H new ATOM 691 N GLY A 47 -8.022 10.610 8.127 1.00 0.00 N ATOM 692 CA GLY A 47 -8.528 9.242 7.823 1.00 0.00 C ATOM 693 C GLY A 47 -8.698 9.083 6.311 1.00 0.00 C ATOM 694 O GLY A 47 -8.421 8.041 5.751 1.00 0.00 O ATOM 0 H GLY A 47 -7.007 10.701 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.832 8.493 8.202 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.481 9.075 8.326 1.00 0.00 H new ATOM 698 N ARG A 48 -9.153 10.109 5.644 1.00 0.00 N ATOM 699 CA ARG A 48 -9.339 10.012 4.169 1.00 0.00 C ATOM 700 C ARG A 48 -8.080 9.418 3.534 1.00 0.00 C ATOM 701 O ARG A 48 -7.033 9.364 4.150 1.00 0.00 O ATOM 702 CB ARG A 48 -9.593 11.406 3.591 1.00 0.00 C ATOM 703 CG ARG A 48 -10.771 12.054 4.318 1.00 0.00 C ATOM 704 CD ARG A 48 -11.241 13.283 3.535 1.00 0.00 C ATOM 705 NE ARG A 48 -11.637 12.873 2.158 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.340 13.682 1.413 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.694 14.851 1.874 1.00 0.00 N ATOM 708 NH2 ARG A 48 -12.688 13.322 0.208 1.00 0.00 N ATOM 0 H ARG A 48 -9.403 11.008 6.056 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.193 9.370 3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.701 12.024 3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.805 11.336 2.524 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.588 11.339 4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.475 12.343 5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.084 13.751 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.444 14.025 3.490 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.359 11.960 1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.421 15.132 2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.243 15.484 1.292 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.411 12.409 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.237 13.954 -0.374 1.00 0.00 H new ATOM 722 N VAL A 49 -8.177 8.974 2.309 1.00 0.00 N ATOM 723 CA VAL A 49 -6.992 8.382 1.624 1.00 0.00 C ATOM 724 C VAL A 49 -6.940 8.885 0.182 1.00 0.00 C ATOM 725 O VAL A 49 -7.956 9.140 -0.434 1.00 0.00 O ATOM 726 CB VAL A 49 -7.118 6.858 1.629 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.961 6.246 0.839 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.076 6.349 3.071 1.00 0.00 C ATOM 0 H VAL A 49 -9.031 8.996 1.751 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.080 8.675 2.144 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.063 6.571 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.052 5.160 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.990 6.609 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.015 6.533 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.166 5.263 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.131 6.637 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.901 6.784 3.635 1.00 0.00 H new ATOM 738 N ASP A 50 -5.764 9.033 -0.365 1.00 0.00 N ATOM 739 CA ASP A 50 -5.656 9.522 -1.768 1.00 0.00 C ATOM 740 C ASP A 50 -4.349 9.024 -2.385 1.00 0.00 C ATOM 741 O ASP A 50 -3.755 8.071 -1.918 1.00 0.00 O ATOM 742 CB ASP A 50 -5.674 11.053 -1.776 1.00 0.00 C ATOM 743 CG ASP A 50 -4.287 11.582 -1.404 1.00 0.00 C ATOM 744 OD1 ASP A 50 -3.806 11.229 -0.339 1.00 0.00 O ATOM 745 OD2 ASP A 50 -3.730 12.331 -2.188 1.00 0.00 O ATOM 0 H ASP A 50 -4.876 8.837 0.098 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.497 9.145 -2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.962 11.419 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.417 11.422 -1.069 1.00 0.00 H new ATOM 750 N GLY A 51 -3.899 9.661 -3.432 1.00 0.00 N ATOM 751 CA GLY A 51 -2.631 9.228 -4.085 1.00 0.00 C ATOM 752 C GLY A 51 -1.859 10.456 -4.569 1.00 0.00 C ATOM 753 O GLY A 51 -2.378 11.285 -5.290 1.00 0.00 O ATOM 0 H GLY A 51 -4.356 10.464 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.024 8.658 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.849 8.569 -4.925 1.00 0.00 H new ATOM 757 N VAL A 52 -0.621 10.574 -4.178 1.00 0.00 N ATOM 758 CA VAL A 52 0.200 11.742 -4.608 1.00 0.00 C ATOM 759 C VAL A 52 1.626 11.263 -4.861 1.00 0.00 C ATOM 760 O VAL A 52 2.066 10.312 -4.266 1.00 0.00 O ATOM 761 CB VAL A 52 0.207 12.795 -3.499 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.184 12.883 -2.869 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.226 12.399 -2.427 1.00 0.00 C ATOM 0 H VAL A 52 -0.139 9.907 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.216 12.180 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 52 0.477 13.763 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.179 13.634 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.911 13.163 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.455 11.915 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.232 13.149 -1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.954 11.431 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.218 12.335 -2.874 1.00 0.00 H new ATOM 773 N ARG A 53 2.352 11.907 -5.733 1.00 0.00 N ATOM 774 CA ARG A 53 3.753 11.462 -6.005 1.00 0.00 C ATOM 775 C ARG A 53 4.705 12.166 -5.037 1.00 0.00 C ATOM 776 O ARG A 53 5.807 11.714 -4.801 1.00 0.00 O ATOM 777 CB ARG A 53 4.144 11.839 -7.437 1.00 0.00 C ATOM 778 CG ARG A 53 2.959 11.614 -8.378 1.00 0.00 C ATOM 779 CD ARG A 53 3.385 11.908 -9.818 1.00 0.00 C ATOM 780 NE ARG A 53 3.445 13.383 -10.027 1.00 0.00 N ATOM 781 CZ ARG A 53 4.059 13.869 -11.071 1.00 0.00 C ATOM 782 NH1 ARG A 53 4.621 13.065 -11.931 1.00 0.00 N ATOM 783 NH2 ARG A 53 4.112 15.160 -11.253 1.00 0.00 N ATOM 0 H ARG A 53 2.040 12.718 -6.268 1.00 0.00 H new ATOM 0 HA ARG A 53 3.817 10.382 -5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.456 12.883 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.995 11.240 -7.760 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.606 10.586 -8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.128 12.260 -8.094 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.359 11.462 -10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.679 11.459 -10.516 1.00 0.00 H new ATOM 0 HE ARG A 53 3.006 14.012 -9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.581 12.056 -11.788 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.101 13.445 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.674 15.788 -10.580 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.592 15.541 -12.069 1.00 0.00 H new ATOM 797 N GLU A 54 4.291 13.276 -4.487 1.00 0.00 N ATOM 798 CA GLU A 54 5.175 14.019 -3.543 1.00 0.00 C ATOM 799 C GLU A 54 5.819 13.040 -2.561 1.00 0.00 C ATOM 800 O GLU A 54 5.261 12.718 -1.531 1.00 0.00 O ATOM 801 CB GLU A 54 4.344 15.045 -2.770 1.00 0.00 C ATOM 802 CG GLU A 54 4.693 16.455 -3.254 1.00 0.00 C ATOM 803 CD GLU A 54 3.774 17.471 -2.574 1.00 0.00 C ATOM 804 OE1 GLU A 54 3.170 17.119 -1.575 1.00 0.00 O ATOM 805 OE2 GLU A 54 3.690 18.585 -3.065 1.00 0.00 O ATOM 0 H GLU A 54 3.378 13.701 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 54 5.956 14.530 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.281 14.852 -2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.540 14.957 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.735 16.682 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.583 16.517 -4.337 1.00 0.00 H new ATOM 812 N LYS A 55 6.995 12.565 -2.871 1.00 0.00 N ATOM 813 CA LYS A 55 7.676 11.607 -1.956 1.00 0.00 C ATOM 814 C LYS A 55 8.358 12.378 -0.826 1.00 0.00 C ATOM 815 O LYS A 55 8.994 11.804 0.035 1.00 0.00 O ATOM 816 CB LYS A 55 8.720 10.801 -2.734 1.00 0.00 C ATOM 817 CG LYS A 55 9.738 11.746 -3.375 1.00 0.00 C ATOM 818 CD LYS A 55 10.092 11.238 -4.774 1.00 0.00 C ATOM 819 CE LYS A 55 11.305 12.002 -5.307 1.00 0.00 C ATOM 820 NZ LYS A 55 12.444 11.851 -4.358 1.00 0.00 N ATOM 0 H LYS A 55 7.513 12.799 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 55 6.938 10.924 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.227 10.106 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.231 10.204 -3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.327 12.754 -3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.635 11.804 -2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.309 10.170 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.243 11.370 -5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.584 11.622 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.058 13.056 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.341 11.929 -4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.396 12.598 -3.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.391 10.920 -3.897 1.00 0.00 H new ATOM 834 N SER A 56 8.226 13.677 -0.817 1.00 0.00 N ATOM 835 CA SER A 56 8.861 14.483 0.263 1.00 0.00 C ATOM 836 C SER A 56 7.895 14.592 1.444 1.00 0.00 C ATOM 837 O SER A 56 8.155 15.281 2.411 1.00 0.00 O ATOM 838 CB SER A 56 9.181 15.881 -0.266 1.00 0.00 C ATOM 839 OG SER A 56 7.971 16.537 -0.621 1.00 0.00 O ATOM 0 H SER A 56 7.706 14.214 -1.511 1.00 0.00 H new ATOM 0 HA SER A 56 9.783 14.000 0.588 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.711 16.457 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.839 15.813 -1.132 1.00 0.00 H new ATOM 0 HG SER A 56 8.172 17.435 -0.959 1.00 0.00 H new ATOM 845 N ASP A 57 6.781 13.914 1.369 1.00 0.00 N ATOM 846 CA ASP A 57 5.789 13.969 2.480 1.00 0.00 C ATOM 847 C ASP A 57 5.953 12.715 3.370 1.00 0.00 C ATOM 848 O ASP A 57 5.632 11.631 2.923 1.00 0.00 O ATOM 849 CB ASP A 57 4.380 13.967 1.882 1.00 0.00 C ATOM 850 CG ASP A 57 3.921 15.407 1.650 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.465 16.023 2.599 1.00 0.00 O ATOM 852 OD2 ASP A 57 4.032 15.870 0.526 1.00 0.00 O ATOM 0 H ASP A 57 6.515 13.322 0.582 1.00 0.00 H new ATOM 0 HA ASP A 57 5.947 14.869 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.374 13.416 0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.689 13.458 2.554 1.00 0.00 H new ATOM 857 N PRO A 58 6.443 12.857 4.595 1.00 0.00 N ATOM 858 CA PRO A 58 6.622 11.686 5.476 1.00 0.00 C ATOM 859 C PRO A 58 5.271 11.020 5.753 1.00 0.00 C ATOM 860 O PRO A 58 5.181 10.067 6.502 1.00 0.00 O ATOM 861 CB PRO A 58 7.227 12.245 6.771 1.00 0.00 C ATOM 862 CG PRO A 58 7.407 13.770 6.586 1.00 0.00 C ATOM 863 CD PRO A 58 6.854 14.143 5.202 1.00 0.00 C ATOM 0 HA PRO A 58 7.262 10.927 5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.574 12.037 7.619 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.185 11.770 6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.878 14.315 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.460 14.043 6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.010 14.828 5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.610 14.642 4.596 1.00 0.00 H new ATOM 871 N HIS A 59 4.221 11.510 5.154 1.00 0.00 N ATOM 872 CA HIS A 59 2.880 10.901 5.383 1.00 0.00 C ATOM 873 C HIS A 59 2.788 9.577 4.621 1.00 0.00 C ATOM 874 O HIS A 59 2.143 8.643 5.055 1.00 0.00 O ATOM 875 CB HIS A 59 1.794 11.854 4.881 1.00 0.00 C ATOM 876 CG HIS A 59 1.559 12.931 5.905 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.104 14.200 5.779 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.841 12.945 7.074 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.709 14.918 6.847 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.937 14.201 7.668 1.00 0.00 N ATOM 0 H HIS A 59 4.233 12.306 4.516 1.00 0.00 H new ATOM 0 HA HIS A 59 2.739 10.720 6.449 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.096 12.299 3.933 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.871 11.305 4.696 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.286 12.109 7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.983 15.948 7.019 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.510 14.507 8.542 1.00 0.00 H new ATOM 888 N ILE A 60 3.429 9.489 3.487 1.00 0.00 N ATOM 889 CA ILE A 60 3.381 8.226 2.698 1.00 0.00 C ATOM 890 C ILE A 60 4.151 7.132 3.440 1.00 0.00 C ATOM 891 O ILE A 60 4.257 6.013 2.979 1.00 0.00 O ATOM 892 CB ILE A 60 4.026 8.454 1.331 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.546 8.523 1.500 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.511 9.766 0.734 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.158 9.326 0.352 1.00 0.00 C ATOM 0 H ILE A 60 3.984 10.238 3.073 1.00 0.00 H new ATOM 0 HA ILE A 60 2.343 7.921 2.568 1.00 0.00 H new ATOM 0 HB ILE A 60 3.770 7.633 0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.794 8.988 2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.965 7.517 1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.971 9.928 -0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.428 9.713 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.766 10.592 1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.240 9.372 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.922 8.843 -0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.749 10.336 0.356 1.00 0.00 H new ATOM 907 N LYS A 61 4.698 7.448 4.582 1.00 0.00 N ATOM 908 CA LYS A 61 5.467 6.425 5.347 1.00 0.00 C ATOM 909 C LYS A 61 4.492 5.473 6.049 1.00 0.00 C ATOM 910 O LYS A 61 3.989 5.759 7.118 1.00 0.00 O ATOM 911 CB LYS A 61 6.353 7.126 6.384 1.00 0.00 C ATOM 912 CG LYS A 61 7.680 6.376 6.524 1.00 0.00 C ATOM 913 CD LYS A 61 8.645 6.836 5.429 1.00 0.00 C ATOM 914 CE LYS A 61 9.643 5.719 5.121 1.00 0.00 C ATOM 915 NZ LYS A 61 10.800 6.281 4.368 1.00 0.00 N ATOM 0 H LYS A 61 4.646 8.369 5.018 1.00 0.00 H new ATOM 0 HA LYS A 61 6.097 5.852 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.537 8.157 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.842 7.163 7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.113 6.562 7.507 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.512 5.302 6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.090 7.100 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.175 7.732 5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.987 5.258 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.160 4.936 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.585 5.599 4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.517 6.468 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.107 7.169 4.815 1.00 0.00 H new ATOM 929 N LEU A 62 4.221 4.343 5.449 1.00 0.00 N ATOM 930 CA LEU A 62 3.278 3.368 6.071 1.00 0.00 C ATOM 931 C LEU A 62 4.073 2.260 6.765 1.00 0.00 C ATOM 932 O LEU A 62 4.984 1.688 6.198 1.00 0.00 O ATOM 933 CB LEU A 62 2.394 2.749 4.987 1.00 0.00 C ATOM 934 CG LEU A 62 1.992 3.823 3.975 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.001 3.234 2.971 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.337 4.995 4.709 1.00 0.00 C ATOM 0 H LEU A 62 4.613 4.053 4.553 1.00 0.00 H new ATOM 0 HA LEU A 62 2.655 3.885 6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.929 1.943 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.504 2.308 5.437 1.00 0.00 H new ATOM 0 HG LEU A 62 2.879 4.174 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.715 4.000 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.466 2.399 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.114 2.883 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.050 5.761 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.451 4.644 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.043 5.416 5.425 1.00 0.00 H new ATOM 948 N GLN A 63 3.733 1.948 7.985 1.00 0.00 N ATOM 949 CA GLN A 63 4.466 0.874 8.711 1.00 0.00 C ATOM 950 C GLN A 63 3.784 -0.470 8.448 1.00 0.00 C ATOM 951 O GLN A 63 2.693 -0.727 8.918 1.00 0.00 O ATOM 952 CB GLN A 63 4.449 1.170 10.213 1.00 0.00 C ATOM 953 CG GLN A 63 5.397 0.210 10.934 1.00 0.00 C ATOM 954 CD GLN A 63 6.844 0.559 10.581 1.00 0.00 C ATOM 955 OE1 GLN A 63 7.534 -0.221 9.956 1.00 0.00 O ATOM 956 NE2 GLN A 63 7.335 1.708 10.956 1.00 0.00 N ATOM 0 H GLN A 63 2.979 2.391 8.510 1.00 0.00 H new ATOM 0 HA GLN A 63 5.498 0.835 8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.752 2.201 10.394 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.438 1.061 10.604 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.248 0.277 12.012 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.179 -0.818 10.645 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.756 2.363 11.481 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.298 1.951 10.724 1.00 0.00 H new ATOM 965 N LEU A 64 4.416 -1.330 7.696 1.00 0.00 N ATOM 966 CA LEU A 64 3.802 -2.654 7.401 1.00 0.00 C ATOM 967 C LEU A 64 4.278 -3.680 8.431 1.00 0.00 C ATOM 968 O LEU A 64 5.370 -3.590 8.954 1.00 0.00 O ATOM 969 CB LEU A 64 4.217 -3.110 6.000 1.00 0.00 C ATOM 970 CG LEU A 64 3.351 -2.403 4.957 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.560 -0.891 5.058 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.749 -2.880 3.558 1.00 0.00 C ATOM 0 H LEU A 64 5.331 -1.172 7.274 1.00 0.00 H new ATOM 0 HA LEU A 64 2.717 -2.567 7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.269 -2.883 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.105 -4.190 5.909 1.00 0.00 H new ATOM 0 HG LEU A 64 2.302 -2.637 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.942 -0.388 4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.278 -0.550 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.609 -0.656 4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.133 -2.377 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.798 -2.646 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.600 -3.957 3.485 1.00 0.00 H new ATOM 984 N GLN A 65 3.465 -4.659 8.725 1.00 0.00 N ATOM 985 CA GLN A 65 3.869 -5.691 9.720 1.00 0.00 C ATOM 986 C GLN A 65 3.224 -7.029 9.353 1.00 0.00 C ATOM 987 O GLN A 65 2.068 -7.091 8.981 1.00 0.00 O ATOM 988 CB GLN A 65 3.404 -5.265 11.114 1.00 0.00 C ATOM 989 CG GLN A 65 3.307 -6.496 12.018 1.00 0.00 C ATOM 990 CD GLN A 65 3.360 -6.059 13.482 1.00 0.00 C ATOM 991 OE1 GLN A 65 4.424 -5.827 14.022 1.00 0.00 O ATOM 992 NE2 GLN A 65 2.248 -5.935 14.154 1.00 0.00 N ATOM 0 H GLN A 65 2.538 -4.788 8.318 1.00 0.00 H new ATOM 0 HA GLN A 65 4.954 -5.796 9.717 1.00 0.00 H new ATOM 0 HB2 GLN A 65 4.103 -4.544 11.538 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.435 -4.770 11.050 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.379 -7.033 11.821 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.125 -7.184 11.803 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.355 -6.129 13.702 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.272 -5.644 15.131 1.00 0.00 H new ATOM 1001 N ALA A 66 3.960 -8.102 9.453 1.00 0.00 N ATOM 1002 CA ALA A 66 3.386 -9.433 9.108 1.00 0.00 C ATOM 1003 C ALA A 66 2.548 -9.949 10.279 1.00 0.00 C ATOM 1004 O ALA A 66 2.697 -9.508 11.401 1.00 0.00 O ATOM 1005 CB ALA A 66 4.521 -10.419 8.820 1.00 0.00 C ATOM 0 H ALA A 66 4.933 -8.114 9.758 1.00 0.00 H new ATOM 0 HA ALA A 66 2.754 -9.337 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.102 -11.393 8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.118 -10.053 7.984 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.153 -10.514 9.703 1.00 0.00 H new ATOM 1011 N GLU A 67 1.667 -10.880 10.025 1.00 0.00 N ATOM 1012 CA GLU A 67 0.818 -11.427 11.122 1.00 0.00 C ATOM 1013 C GLU A 67 0.609 -12.928 10.906 1.00 0.00 C ATOM 1014 O GLU A 67 1.322 -13.747 11.452 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.536 -10.711 11.126 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.370 -11.198 12.313 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.672 -10.021 13.242 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -2.249 -9.055 12.772 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -1.322 -10.107 14.408 1.00 0.00 O ATOM 0 H GLU A 67 1.499 -11.285 9.104 1.00 0.00 H new ATOM 0 HA GLU A 67 1.312 -11.267 12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.389 -9.633 11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.065 -10.906 10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.300 -11.644 11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.831 -11.974 12.856 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.359 -13.298 10.115 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.607 -14.747 9.868 1.00 0.00 C ATOM 1028 C GLU A 68 0.178 -15.194 8.633 1.00 0.00 C ATOM 1029 O GLU A 68 1.214 -14.647 8.313 1.00 0.00 O ATOM 1030 CB GLU A 68 -2.102 -14.977 9.635 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.908 -13.961 10.444 1.00 0.00 C ATOM 1032 CD GLU A 68 -4.370 -14.407 10.515 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.614 -15.485 11.030 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -5.219 -13.663 10.054 1.00 0.00 O ATOM 0 H GLU A 68 -0.989 -12.660 9.629 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.283 -15.325 10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.335 -14.880 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.375 -15.990 9.929 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.495 -13.871 11.449 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.839 -12.976 9.982 1.00 0.00 H new ATOM 1041 N ARG A 69 -0.306 -16.186 7.938 1.00 0.00 N ATOM 1042 CA ARG A 69 0.414 -16.667 6.725 1.00 0.00 C ATOM 1043 C ARG A 69 -0.008 -15.831 5.515 1.00 0.00 C ATOM 1044 O ARG A 69 -1.158 -15.820 5.127 1.00 0.00 O ATOM 1045 CB ARG A 69 0.069 -18.136 6.474 1.00 0.00 C ATOM 1046 CG ARG A 69 0.014 -18.883 7.808 1.00 0.00 C ATOM 1047 CD ARG A 69 1.322 -18.666 8.571 1.00 0.00 C ATOM 1048 NE ARG A 69 2.474 -18.863 7.647 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.663 -18.446 7.988 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.842 -17.857 9.139 1.00 0.00 N ATOM 1051 NH2 ARG A 69 4.671 -18.618 7.179 1.00 0.00 N ATOM 0 H ARG A 69 -1.169 -16.684 8.157 1.00 0.00 H new ATOM 0 HA ARG A 69 1.488 -16.567 6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.890 -18.213 5.962 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.815 -18.589 5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.828 -18.527 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.145 -19.947 7.634 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.347 -17.661 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.388 -19.363 9.406 1.00 0.00 H new ATOM 0 HE ARG A 69 2.334 -19.324 6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.053 -17.723 9.771 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.771 -17.531 9.406 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.530 -19.078 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.600 -18.292 7.445 1.00 0.00 H new ATOM 1065 N GLY A 70 0.916 -15.131 4.915 1.00 0.00 N ATOM 1066 CA GLY A 70 0.568 -14.298 3.730 1.00 0.00 C ATOM 1067 C GLY A 70 -0.269 -13.096 4.175 1.00 0.00 C ATOM 1068 O GLY A 70 -0.621 -12.246 3.382 1.00 0.00 O ATOM 0 H GLY A 70 1.896 -15.100 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.476 -13.957 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.012 -14.893 3.005 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.590 -13.018 5.437 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.403 -11.870 5.929 1.00 0.00 C ATOM 1074 C VAL A 71 -0.472 -10.756 6.415 1.00 0.00 C ATOM 1075 O VAL A 71 0.534 -11.010 7.048 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.293 -12.331 7.084 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.112 -11.148 7.602 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.240 -13.427 6.590 1.00 0.00 C ATOM 0 H VAL A 71 -0.325 -13.699 6.148 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.027 -11.494 5.118 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.670 -12.722 7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.746 -11.477 8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.439 -10.365 7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.735 -10.757 6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.875 -13.757 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.862 -13.035 5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.658 -14.271 6.220 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.802 -9.527 6.121 1.00 0.00 N ATOM 1089 CA VAL A 72 0.058 -8.391 6.562 1.00 0.00 C ATOM 1090 C VAL A 72 -0.823 -7.223 7.003 1.00 0.00 C ATOM 1091 O VAL A 72 -1.707 -6.795 6.287 1.00 0.00 O ATOM 1092 CB VAL A 72 0.951 -7.949 5.401 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.785 -9.135 4.917 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.076 -7.440 4.253 1.00 0.00 C ATOM 0 H VAL A 72 -1.633 -9.260 5.593 1.00 0.00 H new ATOM 0 HA VAL A 72 0.680 -8.710 7.399 1.00 0.00 H new ATOM 0 HB VAL A 72 1.615 -7.152 5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.421 -8.819 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.407 -9.500 5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.122 -9.933 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.710 -7.124 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.587 -8.238 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.519 -6.594 4.597 1.00 0.00 H new ATOM 1104 N SER A 73 -0.589 -6.705 8.178 1.00 0.00 N ATOM 1105 CA SER A 73 -1.411 -5.563 8.669 1.00 0.00 C ATOM 1106 C SER A 73 -0.705 -4.246 8.341 1.00 0.00 C ATOM 1107 O SER A 73 0.392 -3.989 8.794 1.00 0.00 O ATOM 1108 CB SER A 73 -1.593 -5.681 10.182 1.00 0.00 C ATOM 1109 OG SER A 73 -2.046 -6.990 10.499 1.00 0.00 O ATOM 0 H SER A 73 0.137 -7.024 8.820 1.00 0.00 H new ATOM 0 HA SER A 73 -2.386 -5.582 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.651 -5.477 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.312 -4.940 10.532 1.00 0.00 H new ATOM 0 HG SER A 73 -3.001 -7.065 10.291 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.328 -3.409 7.556 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.691 -2.108 7.200 1.00 0.00 C ATOM 1117 C ILE A 74 -1.093 -1.047 8.226 1.00 0.00 C ATOM 1118 O ILE A 74 -2.182 -1.074 8.767 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.159 -1.676 5.809 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.751 -2.734 4.781 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.511 -0.338 5.447 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.882 -2.923 3.768 1.00 0.00 C ATOM 0 H ILE A 74 -2.248 -3.569 7.147 1.00 0.00 H new ATOM 0 HA ILE A 74 0.393 -2.221 7.200 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.244 -1.568 5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.162 -2.427 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.535 -3.678 5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.844 -0.029 4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.801 0.416 6.179 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.574 -0.447 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.592 -3.676 3.035 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.784 -3.249 4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.077 -1.979 3.260 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.225 -0.112 8.498 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.556 0.951 9.487 1.00 0.00 C ATOM 1136 C LYS A 75 0.094 2.267 9.057 1.00 0.00 C ATOM 1137 O LYS A 75 1.185 2.285 8.523 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.028 0.548 10.866 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.553 1.523 11.922 1.00 0.00 C ATOM 1140 CD LYS A 75 0.114 1.228 13.266 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.258 2.321 14.271 1.00 0.00 C ATOM 1142 NZ LYS A 75 -1.733 2.314 14.488 1.00 0.00 N ATOM 0 H LYS A 75 0.701 -0.039 8.077 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.637 1.078 9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.344 -0.467 11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.062 0.550 10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.346 2.549 11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.635 1.429 12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.206 0.254 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.196 1.183 13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.260 2.154 15.215 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.061 3.295 13.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.937 2.489 15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.172 3.059 13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.120 1.389 14.212 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.566 3.369 9.286 1.00 0.00 N ATOM 1157 CA GLY A 76 0.016 4.683 8.890 1.00 0.00 C ATOM 1158 C GLY A 76 0.775 5.282 10.075 1.00 0.00 C ATOM 1159 O GLY A 76 0.293 5.296 11.189 1.00 0.00 O ATOM 0 H GLY A 76 -1.483 3.417 9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.688 4.554 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.775 5.362 8.570 1.00 0.00 H new ATOM 1163 N VAL A 77 1.960 5.778 9.843 1.00 0.00 N ATOM 1164 CA VAL A 77 2.747 6.375 10.959 1.00 0.00 C ATOM 1165 C VAL A 77 2.239 7.789 11.242 1.00 0.00 C ATOM 1166 O VAL A 77 1.513 8.021 12.188 1.00 0.00 O ATOM 1167 CB VAL A 77 4.226 6.433 10.568 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.047 6.944 11.753 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.706 5.032 10.182 1.00 0.00 C ATOM 0 H VAL A 77 2.416 5.796 8.931 1.00 0.00 H new ATOM 0 HA VAL A 77 2.632 5.762 11.853 1.00 0.00 H new ATOM 0 HB VAL A 77 4.352 7.107 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.100 6.985 11.475 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.705 7.941 12.029 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.922 6.270 12.600 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.759 5.072 9.903 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.580 4.358 11.029 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.121 4.667 9.338 1.00 0.00 H new ATOM 1179 N SER A 78 2.615 8.738 10.428 1.00 0.00 N ATOM 1180 CA SER A 78 2.152 10.136 10.651 1.00 0.00 C ATOM 1181 C SER A 78 0.631 10.150 10.814 1.00 0.00 C ATOM 1182 O SER A 78 0.075 11.015 11.461 1.00 0.00 O ATOM 1183 CB SER A 78 2.545 11.000 9.451 1.00 0.00 C ATOM 1184 OG SER A 78 3.878 10.691 9.067 1.00 0.00 O ATOM 0 H SER A 78 3.222 8.605 9.619 1.00 0.00 H new ATOM 0 HA SER A 78 2.617 10.534 11.553 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.864 10.820 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.463 12.056 9.707 1.00 0.00 H new ATOM 0 HG SER A 78 3.890 10.401 8.131 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.047 9.199 10.232 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.531 9.159 10.354 1.00 0.00 C ATOM 1192 C ALA A 79 -1.919 8.335 11.583 1.00 0.00 C ATOM 1193 O ALA A 79 -2.976 8.515 12.156 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.129 8.518 9.101 1.00 0.00 C ATOM 0 H ALA A 79 0.363 8.448 9.677 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.914 10.174 10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.215 8.489 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.853 9.105 8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.746 7.503 8.994 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.074 7.429 11.995 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.395 6.595 13.186 1.00 0.00 C ATOM 1202 C ASN A 80 -2.788 5.984 13.020 1.00 0.00 C ATOM 1203 O ASN A 80 -3.610 6.036 13.914 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.367 7.468 14.443 1.00 0.00 C ATOM 1205 CG ASN A 80 0.061 7.954 14.696 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.425 9.043 14.298 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.893 7.185 15.344 1.00 0.00 N ATOM 0 H ASN A 80 -0.174 7.231 11.557 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.658 5.798 13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.036 8.320 14.322 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.726 6.900 15.301 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.848 7.498 15.516 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.588 6.271 15.678 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.060 5.403 11.883 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.399 4.787 11.659 1.00 0.00 C ATOM 1216 C ARG A 81 -4.252 3.553 10.768 1.00 0.00 C ATOM 1217 O ARG A 81 -3.361 3.472 9.945 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.319 5.802 10.978 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.865 6.779 12.020 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.748 7.821 11.331 1.00 0.00 C ATOM 1221 NE ARG A 81 -8.135 7.732 11.868 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.982 8.702 11.654 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.613 9.750 10.969 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -10.196 8.624 12.124 1.00 0.00 N ATOM 0 H ARG A 81 -2.412 5.328 11.099 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.828 4.493 12.617 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.771 6.345 10.208 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.141 5.287 10.482 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.440 6.240 12.773 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.042 7.270 12.539 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.346 8.820 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.752 7.654 10.254 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.423 6.913 12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.663 9.811 10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.274 10.508 10.801 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.484 7.805 12.659 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.857 9.382 11.957 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.121 2.591 10.925 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.033 1.360 10.089 1.00 0.00 C ATOM 1240 C TYR A 82 -5.952 1.500 8.874 1.00 0.00 C ATOM 1241 O TYR A 82 -7.124 1.797 9.000 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.468 0.148 10.918 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.491 -0.063 12.050 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.600 0.699 13.220 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.477 -1.021 11.931 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.696 0.503 14.270 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.572 -1.217 12.980 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.681 -0.455 14.151 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.789 -0.649 15.185 1.00 0.00 O ATOM 0 H TYR A 82 -5.888 2.605 11.597 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.005 1.223 9.754 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.471 0.306 11.314 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.510 -0.741 10.289 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.382 1.438 13.312 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.393 -1.609 11.029 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.781 1.090 15.172 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.789 -1.956 12.887 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.151 -1.351 14.939 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.432 1.283 7.697 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.276 1.400 6.474 1.00 0.00 C ATOM 1261 C LEU A 83 -7.468 0.449 6.590 1.00 0.00 C ATOM 1262 O LEU A 83 -7.376 -0.607 7.183 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.440 1.026 5.244 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.248 1.271 3.964 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.548 2.765 3.804 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.441 0.786 2.758 1.00 0.00 C ATOM 0 H LEU A 83 -4.458 1.030 7.529 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.636 2.424 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.524 1.617 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.143 -0.021 5.301 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.189 0.725 4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.122 2.925 2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.124 3.114 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.612 3.320 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.012 0.958 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.500 1.333 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.236 -0.279 2.862 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.589 0.813 6.026 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.786 -0.072 6.104 1.00 0.00 C ATOM 1280 C ALA A 84 -10.598 0.054 4.814 1.00 0.00 C ATOM 1281 O ALA A 84 -10.369 0.938 4.013 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.652 0.343 7.296 1.00 0.00 C ATOM 0 H ALA A 84 -8.727 1.685 5.515 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.465 -1.106 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.527 -0.304 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.073 0.252 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.973 1.377 7.170 1.00 0.00 H new ATOM 1288 N MET A 85 -11.542 -0.828 4.612 1.00 0.00 N ATOM 1289 CA MET A 85 -12.378 -0.775 3.375 1.00 0.00 C ATOM 1290 C MET A 85 -13.851 -0.951 3.749 1.00 0.00 C ATOM 1291 O MET A 85 -14.193 -1.732 4.615 1.00 0.00 O ATOM 1292 CB MET A 85 -11.955 -1.899 2.428 1.00 0.00 C ATOM 1293 CG MET A 85 -12.786 -1.830 1.145 1.00 0.00 C ATOM 1294 SD MET A 85 -12.177 -3.060 -0.036 1.00 0.00 S ATOM 1295 CE MET A 85 -10.889 -2.037 -0.792 1.00 0.00 C ATOM 0 H MET A 85 -11.771 -1.587 5.254 1.00 0.00 H new ATOM 0 HA MET A 85 -12.240 0.187 2.882 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.895 -1.809 2.192 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.093 -2.866 2.911 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.837 -2.015 1.369 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.723 -0.832 0.712 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.064 -2.671 -1.116 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.301 -1.510 -1.652 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.525 -1.313 -0.063 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.725 -0.230 3.103 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.175 -0.355 3.421 1.00 0.00 C ATOM 1307 C LYS A 86 -16.813 -1.389 2.491 1.00 0.00 C ATOM 1308 O LYS A 86 -16.280 -1.714 1.449 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.857 0.998 3.222 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.535 1.916 4.408 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.740 2.008 5.352 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.005 0.649 6.004 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.013 0.809 7.089 1.00 0.00 N ATOM 0 H LYS A 86 -14.498 0.440 2.369 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.295 -0.674 4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.517 1.455 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.935 0.864 3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.669 1.533 4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.271 2.910 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.553 2.758 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -18.621 2.332 4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.366 -0.060 5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.079 0.241 6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -19.194 -0.114 7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.651 1.472 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.898 1.180 6.689 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.953 -1.908 2.858 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.624 -2.919 1.995 1.00 0.00 C ATOM 1329 C GLU A 87 -18.977 -2.285 0.648 1.00 0.00 C ATOM 1330 O GLU A 87 -19.028 -2.948 -0.367 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.902 -3.409 2.678 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.733 -3.328 4.197 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.733 -4.269 4.872 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.607 -4.767 4.182 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.607 -4.475 6.068 1.00 0.00 O ATOM 0 H GLU A 87 -18.448 -1.675 3.719 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.952 -3.763 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.751 -2.802 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.116 -4.435 2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.715 -3.601 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.893 -2.305 4.537 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.221 -1.003 0.633 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.570 -0.327 -0.648 1.00 0.00 C ATOM 1344 C ASP A 88 -18.301 -0.116 -1.476 1.00 0.00 C ATOM 1345 O ASP A 88 -18.273 -0.379 -2.662 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.217 1.027 -0.351 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.490 1.697 0.816 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -19.866 1.440 1.948 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.570 2.456 0.558 1.00 0.00 O ATOM 0 H ASP A 88 -19.194 -0.395 1.452 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.269 -0.948 -1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.173 1.664 -1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.271 0.892 -0.107 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.250 0.353 -0.858 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.981 0.579 -1.609 1.00 0.00 C ATOM 1356 C GLY A 89 -15.279 1.827 -1.070 1.00 0.00 C ATOM 1357 O GLY A 89 -14.168 2.138 -1.449 1.00 0.00 O ATOM 0 H GLY A 89 -17.215 0.589 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.329 -0.289 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.192 0.699 -2.672 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.917 2.547 -0.188 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.285 3.775 0.373 1.00 0.00 C ATOM 1363 C ARG A 90 -14.030 3.389 1.160 1.00 0.00 C ATOM 1364 O ARG A 90 -14.091 2.646 2.119 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.276 4.477 1.305 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.277 5.295 0.479 1.00 0.00 C ATOM 1367 CD ARG A 90 -16.581 6.502 -0.164 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.361 7.737 0.132 1.00 0.00 N ATOM 1369 CZ ARG A 90 -16.822 8.911 -0.056 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -15.599 9.004 -0.502 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -17.506 9.992 0.202 1.00 0.00 N ATOM 0 H ARG A 90 -16.849 2.338 0.169 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.011 4.447 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.805 3.740 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.741 5.130 1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.718 4.667 -0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.093 5.635 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -15.566 6.598 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -16.501 6.358 -1.242 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.316 7.665 0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.064 8.159 -0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.178 9.921 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -18.462 9.920 0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.085 10.909 0.055 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.892 3.892 0.765 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.636 3.556 1.493 1.00 0.00 C ATOM 1387 C LEU A 91 -11.410 4.577 2.610 1.00 0.00 C ATOM 1388 O LEU A 91 -11.523 5.769 2.403 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.455 3.595 0.521 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.256 2.212 -0.101 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.529 1.797 -0.840 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.089 2.262 -1.088 1.00 0.00 C ATOM 0 H LEU A 91 -12.778 4.521 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.719 2.557 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.638 4.333 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.550 3.903 1.045 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.039 1.488 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.387 0.811 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.362 1.763 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.746 2.521 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.946 1.277 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.307 2.986 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.181 2.559 -0.563 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.095 4.122 3.791 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.866 5.074 4.915 1.00 0.00 C ATOM 1406 C LEU A 92 -9.854 4.479 5.896 1.00 0.00 C ATOM 1407 O LEU A 92 -9.299 3.424 5.668 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.189 5.350 5.642 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.014 4.062 5.767 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.263 3.039 6.622 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.354 4.385 6.430 1.00 0.00 C ATOM 0 H LEU A 92 -10.986 3.136 4.026 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.475 6.010 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.988 5.757 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.759 6.103 5.098 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.180 3.645 4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.856 2.128 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.306 2.807 6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.091 3.452 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.944 3.473 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.178 4.804 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.896 5.109 5.821 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.614 5.152 6.990 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.642 4.633 7.993 1.00 0.00 C ATOM 1425 C ALA A 93 -9.134 4.977 9.399 1.00 0.00 C ATOM 1426 O ALA A 93 -9.810 5.966 9.605 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.274 5.277 7.758 1.00 0.00 C ATOM 0 H ALA A 93 -10.051 6.041 7.232 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.555 3.551 7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.562 4.898 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.925 5.034 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.359 6.359 7.860 1.00 0.00 H new ATOM 1433 N SER A 94 -8.802 4.170 10.370 1.00 0.00 N ATOM 1434 CA SER A 94 -9.255 4.453 11.761 1.00 0.00 C ATOM 1435 C SER A 94 -8.186 3.983 12.752 1.00 0.00 C ATOM 1436 O SER A 94 -7.384 3.121 12.451 1.00 0.00 O ATOM 1437 CB SER A 94 -10.563 3.710 12.034 1.00 0.00 C ATOM 1438 OG SER A 94 -10.691 3.479 13.431 1.00 0.00 O ATOM 0 H SER A 94 -8.237 3.328 10.260 1.00 0.00 H new ATOM 0 HA SER A 94 -9.415 5.525 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.409 4.294 11.672 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.576 2.763 11.495 1.00 0.00 H new ATOM 0 HG SER A 94 -11.530 3.004 13.609 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.171 4.543 13.930 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.154 4.129 14.937 1.00 0.00 C ATOM 1446 C LYS A 95 -7.515 2.746 15.485 1.00 0.00 C ATOM 1447 O LYS A 95 -6.689 2.058 16.053 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.131 5.141 16.084 1.00 0.00 C ATOM 1449 CG LYS A 95 -6.597 6.481 15.571 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.361 7.423 16.752 1.00 0.00 C ATOM 1451 CE LYS A 95 -7.674 7.637 17.507 1.00 0.00 C ATOM 1452 NZ LYS A 95 -7.641 8.960 18.193 1.00 0.00 N ATOM 0 H LYS A 95 -8.818 5.269 14.239 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.171 4.090 14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.134 5.269 16.491 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.503 4.773 16.895 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.667 6.328 15.023 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.308 6.925 14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.609 7.003 17.421 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.974 8.378 16.397 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.515 7.595 16.815 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.821 6.840 18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.533 9.107 18.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.847 8.983 18.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.520 9.714 17.487 1.00 0.00 H new ATOM 1466 N SER A 96 -8.742 2.334 15.319 1.00 0.00 N ATOM 1467 CA SER A 96 -9.156 0.997 15.830 1.00 0.00 C ATOM 1468 C SER A 96 -9.003 -0.043 14.718 1.00 0.00 C ATOM 1469 O SER A 96 -9.704 -0.014 13.727 1.00 0.00 O ATOM 1470 CB SER A 96 -10.616 1.052 16.278 1.00 0.00 C ATOM 1471 OG SER A 96 -11.433 0.428 15.295 1.00 0.00 O ATOM 0 H SER A 96 -9.476 2.866 14.851 1.00 0.00 H new ATOM 0 HA SER A 96 -8.527 0.721 16.676 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.733 0.549 17.238 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.926 2.087 16.421 1.00 0.00 H new ATOM 0 HG SER A 96 -11.091 0.641 14.402 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.091 -0.964 14.875 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.895 -2.005 13.828 1.00 0.00 C ATOM 1479 C VAL A 97 -8.900 -3.139 14.042 1.00 0.00 C ATOM 1480 O VAL A 97 -9.204 -3.507 15.159 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.473 -2.559 13.919 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.379 -3.537 15.092 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.127 -3.290 12.619 1.00 0.00 C ATOM 0 H VAL A 97 -7.474 -1.040 15.683 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.050 -1.564 12.843 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.773 -1.738 14.074 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.365 -3.932 15.156 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.626 -3.019 16.019 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.079 -4.358 14.938 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.113 -3.685 12.683 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.828 -4.111 12.465 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.193 -2.595 11.782 1.00 0.00 H new ATOM 1493 N THR A 98 -9.416 -3.696 12.981 1.00 0.00 N ATOM 1494 CA THR A 98 -10.401 -4.805 13.125 1.00 0.00 C ATOM 1495 C THR A 98 -10.246 -5.778 11.955 1.00 0.00 C ATOM 1496 O THR A 98 -9.250 -5.773 11.259 1.00 0.00 O ATOM 1497 CB THR A 98 -11.820 -4.232 13.128 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.997 -3.405 11.987 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.036 -3.406 14.398 1.00 0.00 C ATOM 0 H THR A 98 -9.198 -3.431 12.020 1.00 0.00 H new ATOM 0 HA THR A 98 -10.221 -5.331 14.062 1.00 0.00 H new ATOM 0 HB THR A 98 -12.542 -5.048 13.101 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.906 -3.039 11.986 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.047 -2.998 14.399 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.900 -4.042 15.273 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.315 -2.589 14.428 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.224 -6.613 11.733 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.132 -7.585 10.608 1.00 0.00 C ATOM 1509 C ASP A 99 -11.203 -6.834 9.277 1.00 0.00 C ATOM 1510 O ASP A 99 -10.886 -7.370 8.234 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.292 -8.580 10.696 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.932 -9.701 11.670 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -12.191 -9.540 12.852 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -11.400 -10.703 11.220 1.00 0.00 O ATOM 0 H ASP A 99 -12.082 -6.664 12.282 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.187 -8.124 10.671 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.196 -8.071 11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.504 -8.995 9.711 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.617 -5.597 9.305 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.710 -4.811 8.042 1.00 0.00 C ATOM 1521 C GLU A 100 -10.421 -4.011 7.841 1.00 0.00 C ATOM 1522 O GLU A 100 -10.450 -2.860 7.455 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.898 -3.850 8.126 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.203 -4.639 8.008 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.389 -3.700 8.230 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.353 -2.949 9.192 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.314 -3.747 7.436 1.00 0.00 O ATOM 0 H GLU A 100 -11.895 -5.096 10.149 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.850 -5.491 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.874 -3.307 9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.836 -3.108 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.272 -5.103 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.221 -5.444 8.742 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.291 -4.612 8.103 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.999 -3.887 7.928 1.00 0.00 C ATOM 1536 C CYS A 101 -6.932 -4.858 7.416 1.00 0.00 C ATOM 1537 O CYS A 101 -5.769 -4.520 7.319 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.556 -3.304 9.271 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.603 -1.888 9.689 1.00 0.00 S ATOM 0 H CYS A 101 -9.207 -5.574 8.431 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.131 -3.080 7.207 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.625 -4.063 10.050 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.512 -2.995 9.219 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.599 -1.823 8.856 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.318 -6.061 7.088 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.326 -7.052 6.584 1.00 0.00 C ATOM 1547 C PHE A 102 -6.305 -7.023 5.055 1.00 0.00 C ATOM 1548 O PHE A 102 -7.290 -6.710 4.417 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.719 -8.451 7.059 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.461 -8.570 8.542 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.146 -8.592 9.024 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.534 -8.657 9.436 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.905 -8.702 10.399 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.294 -8.767 10.811 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.979 -8.789 11.292 1.00 0.00 C ATOM 0 H PHE A 102 -8.278 -6.400 7.147 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.337 -6.801 6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.772 -8.637 6.846 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.147 -9.205 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.317 -8.524 8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.548 -8.639 9.065 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.891 -8.720 10.770 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.123 -8.835 11.500 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.794 -8.873 12.353 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.189 -7.348 4.462 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.105 -7.340 2.975 1.00 0.00 C ATOM 1567 C PHE A 103 -4.088 -8.387 2.517 1.00 0.00 C ATOM 1568 O PHE A 103 -2.902 -8.253 2.740 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.663 -5.956 2.497 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.727 -4.939 2.838 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.716 -4.308 4.087 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.723 -4.629 1.905 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.703 -3.367 4.404 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.710 -3.687 2.222 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.699 -3.056 3.472 1.00 0.00 C ATOM 0 H PHE A 103 -4.332 -7.619 4.944 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.083 -7.574 2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.719 -5.682 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.490 -5.970 1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.946 -4.547 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.731 -5.116 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.696 -2.881 5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.479 -3.447 1.503 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.459 -2.329 3.717 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.542 -9.430 1.876 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.599 -10.483 1.404 1.00 0.00 C ATOM 1587 C PHE A 104 -2.513 -9.843 0.538 1.00 0.00 C ATOM 1588 O PHE A 104 -2.696 -8.772 -0.007 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.360 -11.518 0.574 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.069 -12.490 1.488 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.326 -13.347 2.309 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.469 -12.539 1.511 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -4.981 -14.251 3.152 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.124 -13.444 2.354 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.379 -14.301 3.175 1.00 0.00 C ATOM 0 H PHE A 104 -5.524 -9.598 1.659 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.142 -10.970 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.083 -11.019 -0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.669 -12.055 -0.076 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.247 -13.310 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.043 -11.878 0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.407 -14.911 3.786 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.203 -13.482 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.884 -15.000 3.825 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.386 -10.496 0.409 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.274 -9.944 -0.422 1.00 0.00 C ATOM 1607 C GLU A 105 0.138 -10.981 -1.469 1.00 0.00 C ATOM 1608 O GLU A 105 0.931 -11.863 -1.204 1.00 0.00 O ATOM 1609 CB GLU A 105 0.923 -9.627 0.477 1.00 0.00 C ATOM 1610 CG GLU A 105 1.980 -8.869 -0.328 1.00 0.00 C ATOM 1611 CD GLU A 105 3.340 -9.545 -0.152 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.430 -10.732 -0.423 1.00 0.00 O ATOM 1613 OE2 GLU A 105 4.270 -8.866 0.254 1.00 0.00 O ATOM 0 H GLU A 105 -1.187 -11.395 0.848 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.607 -9.033 -0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.602 -9.029 1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.346 -10.549 0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.705 -8.851 -1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.032 -7.833 0.005 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.394 -10.885 -2.656 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.030 -11.868 -3.717 1.00 0.00 C ATOM 1622 C ARG A 106 1.181 -11.352 -4.497 1.00 0.00 C ATOM 1623 O ARG A 106 1.085 -10.411 -5.260 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.212 -12.050 -4.672 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.454 -13.542 -4.906 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.630 -13.724 -5.867 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.540 -15.063 -6.514 1.00 0.00 N ATOM 1628 CZ ARG A 106 -3.574 -15.559 -7.136 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.689 -14.881 -7.189 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -3.496 -16.730 -7.704 1.00 0.00 N ATOM 0 H ARG A 106 -1.064 -10.170 -2.938 1.00 0.00 H new ATOM 0 HA ARG A 106 0.215 -12.825 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.106 -11.587 -4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.008 -11.551 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.558 -14.006 -5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.664 -14.040 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.572 -13.632 -5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.619 -12.941 -6.625 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.669 -15.592 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.751 -13.965 -6.744 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.498 -15.267 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.625 -17.260 -7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.306 -17.116 -8.190 1.00 0.00 H new ATOM 1644 N LEU A 107 2.320 -11.962 -4.312 1.00 0.00 N ATOM 1645 CA LEU A 107 3.537 -11.507 -5.043 1.00 0.00 C ATOM 1646 C LEU A 107 3.676 -12.306 -6.340 1.00 0.00 C ATOM 1647 O LEU A 107 3.831 -13.511 -6.325 1.00 0.00 O ATOM 1648 CB LEU A 107 4.772 -11.728 -4.158 1.00 0.00 C ATOM 1649 CG LEU A 107 6.057 -11.498 -4.966 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.982 -10.154 -5.693 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.255 -11.488 -4.014 1.00 0.00 C ATOM 0 H LEU A 107 2.460 -12.755 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 107 3.451 -10.447 -5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.744 -11.048 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.763 -12.742 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 107 6.169 -12.298 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.897 -9.998 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.127 -10.154 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.868 -9.352 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.170 -11.325 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.133 -10.687 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.316 -12.445 -3.495 1.00 0.00 H new ATOM 1663 N GLU A 108 3.623 -11.644 -7.465 1.00 0.00 N ATOM 1664 CA GLU A 108 3.753 -12.367 -8.761 1.00 0.00 C ATOM 1665 C GLU A 108 5.236 -12.541 -9.100 1.00 0.00 C ATOM 1666 O GLU A 108 6.104 -12.191 -8.325 1.00 0.00 O ATOM 1667 CB GLU A 108 3.068 -11.560 -9.866 1.00 0.00 C ATOM 1668 CG GLU A 108 1.679 -11.124 -9.395 1.00 0.00 C ATOM 1669 CD GLU A 108 0.673 -11.308 -10.532 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.869 -10.701 -11.573 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.275 -12.051 -10.345 1.00 0.00 O ATOM 0 H GLU A 108 3.495 -10.635 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 108 3.281 -13.346 -8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.669 -10.686 -10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.984 -12.161 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.376 -11.712 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.701 -10.081 -9.080 1.00 0.00 H new ATOM 1678 N SER A 109 5.532 -13.079 -10.251 1.00 0.00 N ATOM 1679 CA SER A 109 6.958 -13.275 -10.636 1.00 0.00 C ATOM 1680 C SER A 109 7.444 -12.059 -11.428 1.00 0.00 C ATOM 1681 O SER A 109 8.589 -11.985 -11.828 1.00 0.00 O ATOM 1682 CB SER A 109 7.084 -14.529 -11.502 1.00 0.00 C ATOM 1683 OG SER A 109 7.752 -14.200 -12.712 1.00 0.00 O ATOM 0 H SER A 109 4.849 -13.391 -10.941 1.00 0.00 H new ATOM 0 HA SER A 109 7.564 -13.390 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.637 -15.301 -10.966 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.096 -14.936 -11.718 1.00 0.00 H new ATOM 0 HG SER A 109 7.835 -15.003 -13.268 1.00 0.00 H new ATOM 1689 N ASN A 110 6.584 -11.105 -11.656 1.00 0.00 N ATOM 1690 CA ASN A 110 6.999 -9.895 -12.421 1.00 0.00 C ATOM 1691 C ASN A 110 7.496 -8.824 -11.448 1.00 0.00 C ATOM 1692 O ASN A 110 7.422 -7.643 -11.722 1.00 0.00 O ATOM 1693 CB ASN A 110 5.802 -9.356 -13.209 1.00 0.00 C ATOM 1694 CG ASN A 110 6.290 -8.358 -14.260 1.00 0.00 C ATOM 1695 OD1 ASN A 110 7.478 -8.185 -14.445 1.00 0.00 O ATOM 1696 ND2 ASN A 110 5.416 -7.689 -14.960 1.00 0.00 N ATOM 0 H ASN A 110 5.612 -11.111 -11.346 1.00 0.00 H new ATOM 0 HA ASN A 110 7.800 -10.157 -13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.271 -10.177 -13.691 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.096 -8.873 -12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.730 -7.020 -15.663 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.419 -7.835 -14.804 1.00 0.00 H new ATOM 1703 N ASN A 111 8.002 -9.230 -10.315 1.00 0.00 N ATOM 1704 CA ASN A 111 8.509 -8.244 -9.316 1.00 0.00 C ATOM 1705 C ASN A 111 7.364 -7.340 -8.849 1.00 0.00 C ATOM 1706 O ASN A 111 7.535 -6.511 -7.977 1.00 0.00 O ATOM 1707 CB ASN A 111 9.608 -7.388 -9.949 1.00 0.00 C ATOM 1708 CG ASN A 111 10.494 -8.265 -10.836 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.373 -8.245 -12.044 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.385 -9.042 -10.282 1.00 0.00 N ATOM 0 H ASN A 111 8.087 -10.208 -10.036 1.00 0.00 H new ATOM 0 HA ASN A 111 8.915 -8.782 -8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.164 -6.587 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.208 -6.916 -9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.979 -9.632 -10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.487 -9.059 -9.267 1.00 0.00 H new ATOM 1717 N TYR A 112 6.197 -7.495 -9.415 1.00 0.00 N ATOM 1718 CA TYR A 112 5.046 -6.646 -8.996 1.00 0.00 C ATOM 1719 C TYR A 112 4.238 -7.384 -7.927 1.00 0.00 C ATOM 1720 O TYR A 112 4.282 -8.595 -7.838 1.00 0.00 O ATOM 1721 CB TYR A 112 4.154 -6.359 -10.206 1.00 0.00 C ATOM 1722 CG TYR A 112 4.759 -5.241 -11.022 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.729 -3.927 -10.541 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.351 -5.520 -12.260 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.290 -2.891 -11.297 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.912 -4.484 -13.017 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.882 -3.170 -12.535 1.00 0.00 C ATOM 1728 OH TYR A 112 6.435 -2.149 -13.281 1.00 0.00 O ATOM 0 H TYR A 112 5.992 -8.173 -10.149 1.00 0.00 H new ATOM 0 HA TYR A 112 5.415 -5.704 -8.590 1.00 0.00 H new ATOM 0 HB2 TYR A 112 4.052 -7.256 -10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.153 -6.082 -9.876 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.273 -3.712 -9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.375 -6.534 -12.631 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.266 -1.877 -10.926 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.368 -4.699 -13.972 1.00 0.00 H new ATOM 0 HH TYR A 112 6.804 -2.514 -14.112 1.00 0.00 H new ATOM 1738 N ASN A 113 3.506 -6.661 -7.117 1.00 0.00 N ATOM 1739 CA ASN A 113 2.693 -7.310 -6.044 1.00 0.00 C ATOM 1740 C ASN A 113 1.226 -6.904 -6.190 1.00 0.00 C ATOM 1741 O ASN A 113 0.897 -5.971 -6.895 1.00 0.00 O ATOM 1742 CB ASN A 113 3.208 -6.861 -4.675 1.00 0.00 C ATOM 1743 CG ASN A 113 4.735 -6.950 -4.649 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.396 -6.539 -5.583 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.330 -7.474 -3.612 1.00 0.00 N ATOM 0 H ASN A 113 3.437 -5.644 -7.153 1.00 0.00 H new ATOM 0 HA ASN A 113 2.779 -8.393 -6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.889 -5.838 -4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.783 -7.488 -3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.348 -7.538 -3.586 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.777 -7.819 -2.827 1.00 0.00 H new ATOM 1752 N THR A 114 0.345 -7.603 -5.525 1.00 0.00 N ATOM 1753 CA THR A 114 -1.106 -7.269 -5.614 1.00 0.00 C ATOM 1754 C THR A 114 -1.749 -7.435 -4.236 1.00 0.00 C ATOM 1755 O THR A 114 -1.737 -8.504 -3.659 1.00 0.00 O ATOM 1756 CB THR A 114 -1.788 -8.211 -6.610 1.00 0.00 C ATOM 1757 OG1 THR A 114 -2.042 -9.459 -5.979 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.876 -8.425 -7.819 1.00 0.00 C ATOM 0 H THR A 114 0.569 -8.394 -4.922 1.00 0.00 H new ATOM 0 HA THR A 114 -1.222 -6.239 -5.951 1.00 0.00 H new ATOM 0 HB THR A 114 -2.729 -7.772 -6.941 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.636 -9.463 -5.087 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.362 -9.096 -8.527 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.681 -7.467 -8.301 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.066 -8.865 -7.491 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.309 -6.385 -3.700 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.948 -6.485 -2.358 1.00 0.00 C ATOM 1768 C TYR A 115 -4.419 -6.872 -2.521 1.00 0.00 C ATOM 1769 O TYR A 115 -5.235 -6.076 -2.944 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.860 -5.136 -1.646 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.437 -4.888 -1.204 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.876 -5.667 -0.186 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.680 -3.877 -1.810 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.442 -5.438 0.227 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.638 -3.648 -1.398 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.199 -4.428 -0.379 1.00 0.00 C ATOM 1777 OH TYR A 115 2.498 -4.200 0.028 1.00 0.00 O ATOM 0 H TYR A 115 -2.351 -5.463 -4.134 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.431 -7.243 -1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.188 -4.339 -2.313 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.527 -5.124 -0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.460 -6.446 0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.113 -3.275 -2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.874 -6.040 1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.222 -2.870 -1.866 1.00 0.00 H new ATOM 0 HH TYR A 115 2.893 -5.038 0.347 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.762 -8.086 -2.182 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.180 -8.529 -2.308 1.00 0.00 C ATOM 1789 C ARG A 116 -6.857 -8.439 -0.939 1.00 0.00 C ATOM 1790 O ARG A 116 -6.312 -8.856 0.064 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.214 -9.970 -2.826 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.602 -10.576 -2.581 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.796 -11.830 -3.454 1.00 0.00 C ATOM 1794 NE ARG A 116 -8.293 -12.979 -2.623 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.651 -13.387 -1.560 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -6.499 -12.862 -1.247 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -8.150 -14.344 -0.827 1.00 0.00 N ATOM 0 H ARG A 116 -4.119 -8.791 -1.822 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.713 -7.888 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.981 -9.989 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.453 -10.566 -2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.713 -10.836 -1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.374 -9.841 -2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.506 -11.618 -4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.853 -12.099 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.154 -13.453 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.096 -12.130 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.001 -13.183 -0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.039 -14.772 -1.084 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.651 -14.664 0.003 1.00 0.00 H new ATOM 1811 N SER A 117 -8.038 -7.883 -0.885 1.00 0.00 N ATOM 1812 CA SER A 117 -8.744 -7.748 0.423 1.00 0.00 C ATOM 1813 C SER A 117 -9.003 -9.130 1.029 1.00 0.00 C ATOM 1814 O SER A 117 -8.966 -10.136 0.349 1.00 0.00 O ATOM 1815 CB SER A 117 -10.076 -7.032 0.207 1.00 0.00 C ATOM 1816 OG SER A 117 -10.921 -7.267 1.325 1.00 0.00 O ATOM 0 H SER A 117 -8.545 -7.516 -1.691 1.00 0.00 H new ATOM 0 HA SER A 117 -8.120 -7.172 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 117 -9.911 -5.962 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.552 -7.392 -0.705 1.00 0.00 H new ATOM 0 HG SER A 117 -10.884 -6.497 1.930 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.272 -9.179 2.308 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.543 -10.487 2.970 1.00 0.00 C ATOM 1824 C ARG A 118 -11.054 -10.720 3.024 1.00 0.00 C ATOM 1825 O ARG A 118 -11.607 -11.453 2.229 1.00 0.00 O ATOM 1826 CB ARG A 118 -8.978 -10.462 4.396 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.182 -11.831 5.056 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.599 -11.806 6.473 1.00 0.00 C ATOM 1829 NE ARG A 118 -7.737 -13.010 6.707 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.142 -14.210 6.382 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.345 -14.397 5.915 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -7.345 -15.231 6.549 1.00 0.00 N ATOM 0 H ARG A 118 -9.315 -8.366 2.923 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.069 -11.290 2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.917 -10.213 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.475 -9.688 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.244 -12.075 5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.697 -12.608 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.013 -10.898 6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.407 -11.782 7.205 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.816 -12.891 7.128 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.977 -13.604 5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.654 -15.336 5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.410 -15.091 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.658 -16.169 6.297 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.726 -10.100 3.955 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.201 -10.283 4.059 1.00 0.00 C ATOM 1848 C LYS A 119 -13.839 -10.056 2.686 1.00 0.00 C ATOM 1849 O LYS A 119 -14.997 -10.358 2.474 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.771 -9.276 5.060 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.153 -9.740 5.522 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.767 -8.682 6.442 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.120 -9.177 6.957 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.906 -10.288 7.927 1.00 0.00 N ATOM 0 H LYS A 119 -11.317 -9.474 4.649 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.420 -11.295 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.103 -9.181 5.916 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.842 -8.290 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.799 -9.907 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.072 -10.691 6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.099 -8.481 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.893 -7.744 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.660 -8.360 7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.735 -9.520 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.771 -10.432 8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.679 -11.161 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.119 -10.047 8.562 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.085 -9.528 1.758 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.625 -9.274 0.389 1.00 0.00 C ATOM 1870 C TYR A 120 -12.655 -9.856 -0.642 1.00 0.00 C ATOM 1871 O TYR A 120 -12.224 -9.182 -1.556 1.00 0.00 O ATOM 1872 CB TYR A 120 -13.764 -7.765 0.171 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.272 -7.118 1.439 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -15.448 -7.584 2.039 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -13.568 -6.051 2.014 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -15.919 -6.985 3.214 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.040 -5.453 3.188 1.00 0.00 C ATOM 1878 CZ TYR A 120 -15.216 -5.920 3.788 1.00 0.00 C ATOM 1879 OH TYR A 120 -15.681 -5.330 4.946 1.00 0.00 O ATOM 0 H TYR A 120 -12.110 -9.260 1.891 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.602 -9.744 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.801 -7.337 -0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.451 -7.567 -0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.992 -8.405 1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.661 -5.690 1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.826 -7.345 3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.497 -4.631 3.631 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.508 -5.773 5.230 1.00 0.00 H new ATOM 1889 N THR A 121 -12.305 -11.105 -0.493 1.00 0.00 N ATOM 1890 CA THR A 121 -11.358 -11.742 -1.452 1.00 0.00 C ATOM 1891 C THR A 121 -11.854 -11.542 -2.886 1.00 0.00 C ATOM 1892 O THR A 121 -11.138 -11.785 -3.837 1.00 0.00 O ATOM 1893 CB THR A 121 -11.267 -13.240 -1.151 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.552 -13.829 -1.296 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.769 -13.447 0.281 1.00 0.00 C ATOM 0 H THR A 121 -12.636 -11.714 0.255 1.00 0.00 H new ATOM 0 HA THR A 121 -10.375 -11.283 -1.346 1.00 0.00 H new ATOM 0 HB THR A 121 -10.570 -13.708 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.495 -14.789 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.705 -14.514 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.783 -12.995 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.463 -12.979 0.979 1.00 0.00 H new ATOM 1903 N SER A 122 -13.072 -11.105 -3.051 1.00 0.00 N ATOM 1904 CA SER A 122 -13.608 -10.896 -4.426 1.00 0.00 C ATOM 1905 C SER A 122 -13.386 -9.442 -4.849 1.00 0.00 C ATOM 1906 O SER A 122 -14.039 -8.938 -5.741 1.00 0.00 O ATOM 1907 CB SER A 122 -15.104 -11.211 -4.441 1.00 0.00 C ATOM 1908 OG SER A 122 -15.286 -12.619 -4.522 1.00 0.00 O ATOM 0 H SER A 122 -13.719 -10.884 -2.294 1.00 0.00 H new ATOM 0 HA SER A 122 -13.090 -11.556 -5.122 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.578 -10.822 -3.540 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.582 -10.721 -5.289 1.00 0.00 H new ATOM 0 HG SER A 122 -16.244 -12.825 -4.530 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.467 -8.763 -4.216 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.202 -7.343 -4.585 1.00 0.00 C ATOM 1916 C TRP A 123 -10.746 -6.988 -4.263 1.00 0.00 C ATOM 1917 O TRP A 123 -10.258 -7.245 -3.178 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.142 -6.425 -3.802 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.479 -6.385 -4.474 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.813 -5.542 -5.478 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.660 -7.200 -4.215 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -16.123 -5.784 -5.850 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.687 -6.797 -5.101 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -15.939 -8.236 -3.306 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.945 -7.401 -5.086 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.205 -8.846 -3.289 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.205 -8.429 -4.177 1.00 0.00 C ATOM 0 H TRP A 123 -11.889 -9.130 -3.460 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.376 -7.210 -5.653 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.249 -6.784 -2.779 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.722 -5.421 -3.745 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -14.162 -4.800 -5.918 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.612 -5.276 -6.587 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.176 -8.565 -2.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.712 -7.076 -5.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.408 -9.641 -2.587 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.176 -8.902 -4.159 1.00 0.00 H new ATOM 1938 N TYR A 124 -10.053 -6.399 -5.204 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.628 -6.020 -4.974 1.00 0.00 C ATOM 1940 C TYR A 124 -8.530 -4.511 -4.738 1.00 0.00 C ATOM 1941 O TYR A 124 -9.469 -3.775 -4.966 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.798 -6.390 -6.206 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.857 -7.883 -6.430 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -9.034 -8.473 -6.906 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.735 -8.676 -6.162 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.089 -9.857 -7.115 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.789 -10.060 -6.372 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.966 -10.650 -6.848 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.019 -12.013 -7.055 1.00 0.00 O ATOM 0 H TYR A 124 -10.417 -6.163 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.250 -6.552 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.178 -5.866 -7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.764 -6.074 -6.068 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.900 -7.861 -7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.828 -8.221 -5.793 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.997 -10.312 -7.482 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.923 -10.672 -6.167 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.155 -12.413 -6.822 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.398 -4.045 -4.285 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.239 -2.584 -4.039 1.00 0.00 C ATOM 1961 C VAL A 125 -6.751 -1.904 -5.320 1.00 0.00 C ATOM 1962 O VAL A 125 -6.035 -2.488 -6.109 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.217 -2.362 -2.922 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.837 -0.881 -2.863 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.825 -2.784 -1.584 1.00 0.00 C ATOM 0 H VAL A 125 -6.577 -4.613 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.198 -2.158 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.327 -2.958 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.109 -0.724 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.404 -0.578 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.727 -0.285 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.097 -2.626 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.716 -2.188 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.096 -3.839 -1.624 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.134 -0.674 -5.537 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.689 0.035 -6.770 1.00 0.00 C ATOM 1977 C ALA A 126 -6.676 1.546 -6.517 1.00 0.00 C ATOM 1978 O ALA A 126 -6.961 2.005 -5.429 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.653 -0.282 -7.915 1.00 0.00 C ATOM 0 H ALA A 126 -7.734 -0.132 -4.915 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.685 -0.296 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.329 0.236 -8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.661 -1.357 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.657 0.049 -7.648 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.346 2.318 -7.518 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.311 3.799 -7.341 1.00 0.00 C ATOM 1987 C LEU A 127 -6.768 4.478 -8.634 1.00 0.00 C ATOM 1988 O LEU A 127 -6.937 3.843 -9.655 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.880 4.241 -7.019 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.578 4.007 -5.532 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.090 4.248 -5.271 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.405 4.967 -4.665 1.00 0.00 C ATOM 0 H LEU A 127 -6.099 1.987 -8.451 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.975 4.081 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.172 3.685 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.753 5.296 -7.262 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.839 2.980 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.874 4.082 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.499 3.560 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.836 5.274 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.182 4.791 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.155 5.996 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.467 4.796 -4.844 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.964 5.768 -8.598 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.406 6.491 -9.822 1.00 0.00 C ATOM 2006 C LYS A 128 -6.180 6.963 -10.604 1.00 0.00 C ATOM 2007 O LYS A 128 -5.057 6.835 -10.155 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.252 7.701 -9.424 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.677 7.247 -9.104 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.550 7.383 -10.352 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.964 6.888 -10.045 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.434 7.493 -8.767 1.00 0.00 N ATOM 0 H LYS A 128 -6.837 6.352 -7.772 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.000 5.822 -10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.813 8.195 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.265 8.431 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.672 6.212 -8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.088 7.848 -8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.580 8.423 -10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.122 6.807 -11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.639 7.157 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.972 5.801 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.469 7.415 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.001 6.991 -7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.160 8.496 -8.736 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.385 7.513 -11.770 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.232 7.997 -12.580 1.00 0.00 C ATOM 2028 C ARG A 129 -5.001 9.482 -12.297 1.00 0.00 C ATOM 2029 O ARG A 129 -4.257 10.145 -12.993 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.536 7.802 -14.068 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.863 8.481 -14.414 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.162 8.287 -15.902 1.00 0.00 C ATOM 2033 NE ARG A 129 -6.350 9.246 -16.702 1.00 0.00 N ATOM 2034 CZ ARG A 129 -6.211 9.070 -17.987 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.782 8.053 -18.572 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -5.501 9.912 -18.688 1.00 0.00 N ATOM 0 H ARG A 129 -7.302 7.648 -12.196 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.338 7.432 -12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.732 8.223 -14.672 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.588 6.739 -14.303 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.668 8.059 -13.812 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.812 9.544 -14.178 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.933 7.264 -16.199 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.223 8.444 -16.094 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.903 10.040 -16.245 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.337 7.395 -18.024 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.673 7.916 -19.577 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.055 10.707 -18.231 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.392 9.774 -19.693 1.00 0.00 H new ATOM 2050 N THR A 130 -5.638 10.004 -11.279 1.00 0.00 N ATOM 2051 CA THR A 130 -5.469 11.448 -10.932 1.00 0.00 C ATOM 2052 C THR A 130 -5.032 11.572 -9.471 1.00 0.00 C ATOM 2053 O THR A 130 -4.928 12.657 -8.935 1.00 0.00 O ATOM 2054 CB THR A 130 -6.802 12.175 -11.126 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.650 13.541 -10.765 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.872 11.528 -10.247 1.00 0.00 C ATOM 0 H THR A 130 -6.272 9.488 -10.669 1.00 0.00 H new ATOM 0 HA THR A 130 -4.712 11.893 -11.578 1.00 0.00 H new ATOM 0 HB THR A 130 -7.106 12.106 -12.171 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.930 13.627 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.820 12.047 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 130 -7.987 10.481 -10.526 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.573 11.594 -9.201 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.775 10.467 -8.824 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.344 10.519 -7.397 1.00 0.00 C ATOM 2066 C GLY A 131 -5.558 10.330 -6.486 1.00 0.00 C ATOM 2067 O GLY A 131 -5.445 10.342 -5.276 1.00 0.00 O ATOM 0 H GLY A 131 -4.845 9.530 -9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.606 9.742 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.864 11.475 -7.186 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.719 10.156 -7.055 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.937 9.966 -6.216 1.00 0.00 C ATOM 2073 C GLN A 132 -8.067 8.489 -5.835 1.00 0.00 C ATOM 2074 O GLN A 132 -7.325 7.650 -6.306 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.174 10.401 -7.005 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.300 11.926 -6.956 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.885 12.347 -5.607 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -9.312 13.164 -4.913 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -11.008 11.821 -5.203 1.00 0.00 N ATOM 0 H GLN A 132 -6.877 10.137 -8.062 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.854 10.569 -5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.096 10.065 -8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.067 9.938 -6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.323 12.387 -7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.940 12.275 -7.767 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.489 11.135 -5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.406 12.095 -4.305 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.002 8.166 -4.983 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.178 6.745 -4.571 1.00 0.00 C ATOM 2090 C TYR A 133 -10.230 6.078 -5.463 1.00 0.00 C ATOM 2091 O TYR A 133 -11.367 6.503 -5.527 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.629 6.688 -3.108 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.082 7.088 -3.005 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.443 8.439 -3.073 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.066 6.107 -2.846 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.790 8.809 -2.981 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.414 6.476 -2.753 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.776 7.827 -2.821 1.00 0.00 C ATOM 2099 OH TYR A 133 -15.104 8.190 -2.730 1.00 0.00 O ATOM 0 H TYR A 133 -9.652 8.825 -4.555 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.230 6.217 -4.677 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.491 5.681 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.015 7.354 -2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.682 9.196 -3.196 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.787 5.065 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.069 9.851 -3.033 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.174 5.719 -2.629 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.665 7.473 -3.093 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.858 5.038 -6.157 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.836 4.348 -7.045 1.00 0.00 C ATOM 2111 C LYS A 134 -11.836 3.568 -6.189 1.00 0.00 C ATOM 2112 O LYS A 134 -11.463 2.856 -5.277 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.091 3.380 -7.969 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.072 2.773 -8.975 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.291 2.119 -10.117 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.269 1.554 -11.149 1.00 0.00 C ATOM 2117 NZ LYS A 134 -10.561 1.349 -12.444 1.00 0.00 N ATOM 0 H LYS A 134 -8.920 4.636 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.368 5.086 -7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.293 3.905 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.621 2.591 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.704 2.034 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.732 3.546 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.633 2.850 -10.587 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.657 1.323 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.683 0.610 -10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.107 2.238 -11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.103 0.687 -13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.471 2.260 -12.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.615 0.957 -12.264 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.103 3.696 -6.474 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.123 2.962 -5.673 1.00 0.00 C ATOM 2133 C LEU A 135 -13.693 1.501 -5.530 1.00 0.00 C ATOM 2134 O LEU A 135 -12.908 0.996 -6.307 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.478 3.030 -6.387 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.608 2.744 -5.388 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.732 3.892 -4.376 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.928 2.598 -6.147 1.00 0.00 C ATOM 0 H LEU A 135 -13.475 4.276 -7.226 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.212 3.416 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.615 4.015 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.507 2.305 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.380 1.823 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.538 3.674 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.795 3.999 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.952 4.820 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.733 2.395 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.142 3.521 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.851 1.774 -6.856 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.200 0.817 -4.541 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.816 -0.610 -4.349 1.00 0.00 C ATOM 2152 C GLY A 136 -14.606 -1.492 -5.316 1.00 0.00 C ATOM 2153 O GLY A 136 -14.087 -2.445 -5.865 1.00 0.00 O ATOM 0 H GLY A 136 -14.863 1.184 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.747 -0.735 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.013 -0.914 -3.321 1.00 0.00 H new ATOM 2157 N SER A 137 -15.856 -1.188 -5.528 1.00 0.00 N ATOM 2158 CA SER A 137 -16.676 -2.014 -6.459 1.00 0.00 C ATOM 2159 C SER A 137 -16.160 -1.840 -7.889 1.00 0.00 C ATOM 2160 O SER A 137 -16.482 -2.608 -8.773 1.00 0.00 O ATOM 2161 CB SER A 137 -18.136 -1.569 -6.385 1.00 0.00 C ATOM 2162 OG SER A 137 -18.310 -0.398 -7.172 1.00 0.00 O ATOM 0 H SER A 137 -16.346 -0.404 -5.097 1.00 0.00 H new ATOM 0 HA SER A 137 -16.602 -3.063 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.789 -2.364 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.416 -1.371 -5.350 1.00 0.00 H new ATOM 0 HG SER A 137 -19.246 -0.111 -7.128 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.363 -0.834 -8.124 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.829 -0.612 -9.498 1.00 0.00 C ATOM 2170 C LYS A 138 -13.506 -1.365 -9.663 1.00 0.00 C ATOM 2171 O LYS A 138 -12.932 -1.400 -10.733 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.597 0.884 -9.720 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.938 1.576 -9.971 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.701 3.062 -10.250 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.775 3.319 -11.757 1.00 0.00 C ATOM 2176 NZ LYS A 138 -15.193 4.656 -12.063 1.00 0.00 N ATOM 0 H LYS A 138 -15.059 -0.157 -7.425 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.548 -0.981 -10.230 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.108 1.320 -8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.932 1.038 -10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.446 1.113 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.589 1.457 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.447 3.663 -9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.726 3.363 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.232 2.542 -12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.811 3.276 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.243 4.830 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.729 5.391 -11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.200 4.681 -11.756 1.00 0.00 H new ATOM 2190 N THR A 139 -13.016 -1.965 -8.611 1.00 0.00 N ATOM 2191 CA THR A 139 -11.730 -2.710 -8.713 1.00 0.00 C ATOM 2192 C THR A 139 -11.960 -4.027 -9.459 1.00 0.00 C ATOM 2193 O THR A 139 -13.080 -4.460 -9.642 1.00 0.00 O ATOM 2194 CB THR A 139 -11.198 -3.007 -7.309 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.148 -3.791 -6.600 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.959 -1.695 -6.562 1.00 0.00 C ATOM 0 H THR A 139 -13.450 -1.971 -7.688 1.00 0.00 H new ATOM 0 HA THR A 139 -11.004 -2.106 -9.257 1.00 0.00 H new ATOM 0 HB THR A 139 -10.258 -3.554 -7.386 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.633 -3.223 -5.966 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.580 -1.909 -5.563 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.230 -1.095 -7.106 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.897 -1.144 -6.484 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.905 -4.666 -9.888 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.058 -5.955 -10.621 1.00 0.00 C ATOM 2206 C GLY A 140 -9.980 -6.050 -11.708 1.00 0.00 C ATOM 2207 O GLY A 140 -9.185 -5.145 -11.863 1.00 0.00 O ATOM 0 H GLY A 140 -9.943 -4.350 -9.762 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.969 -6.793 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.050 -6.016 -11.069 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.983 -7.143 -12.433 1.00 0.00 N ATOM 2212 CA PRO A 141 -9.004 -7.363 -13.512 1.00 0.00 C ATOM 2213 C PRO A 141 -9.141 -6.276 -14.581 1.00 0.00 C ATOM 2214 O PRO A 141 -10.088 -5.515 -14.585 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.358 -8.739 -14.093 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.576 -9.285 -13.304 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.952 -8.240 -12.240 1.00 0.00 C ATOM 0 HA PRO A 141 -7.976 -7.324 -13.152 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.595 -8.657 -15.154 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.511 -9.420 -14.008 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.416 -9.467 -13.975 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.331 -10.238 -12.834 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.976 -7.891 -12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.884 -8.656 -11.235 1.00 0.00 H new ATOM 2225 N GLY A 142 -8.204 -6.196 -15.486 1.00 0.00 N ATOM 2226 CA GLY A 142 -8.283 -5.158 -16.552 1.00 0.00 C ATOM 2227 C GLY A 142 -7.517 -3.910 -16.108 1.00 0.00 C ATOM 2228 O GLY A 142 -6.721 -3.364 -16.845 1.00 0.00 O ATOM 0 H GLY A 142 -7.387 -6.805 -15.533 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.864 -5.543 -17.481 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.324 -4.906 -16.753 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.751 -3.456 -14.906 1.00 0.00 N ATOM 2233 CA GLN A 143 -7.036 -2.244 -14.416 1.00 0.00 C ATOM 2234 C GLN A 143 -5.650 -2.641 -13.905 1.00 0.00 C ATOM 2235 O GLN A 143 -5.503 -3.575 -13.143 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.836 -1.605 -13.278 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.268 -1.338 -13.748 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.246 -0.354 -14.919 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -8.314 0.559 -14.972 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -10.085 -0.417 -15.796 1.00 0.00 N flip ATOM 0 H GLN A 143 -8.406 -3.872 -14.244 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.931 -1.529 -15.232 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.844 -2.264 -12.410 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.364 -0.673 -12.966 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.742 -2.271 -14.052 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.861 -0.932 -12.929 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.813 -1.130 -15.755 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.061 0.243 -16.573 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.631 -1.938 -14.319 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.256 -2.276 -13.857 1.00 0.00 C ATOM 2251 C LYS A 144 -2.987 -1.597 -12.512 1.00 0.00 C ATOM 2252 O LYS A 144 -1.938 -1.758 -11.922 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.237 -1.785 -14.886 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.512 -2.450 -16.237 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.214 -2.529 -17.042 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.649 -1.122 -17.239 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.426 -1.159 -18.270 1.00 0.00 N ATOM 0 H LYS A 144 -4.692 -1.145 -14.957 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.168 -3.356 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.297 -0.701 -14.984 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.226 -2.020 -14.553 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.920 -3.450 -16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.260 -1.881 -16.789 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.488 -3.154 -16.522 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.401 -2.996 -18.009 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.441 -0.440 -17.548 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.252 -0.743 -16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.811 -0.202 -18.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.185 -1.797 -17.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.033 -1.504 -19.169 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.928 -0.838 -12.022 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.727 -0.150 -10.716 1.00 0.00 C ATOM 2273 C ALA A 145 -3.516 -1.194 -9.618 1.00 0.00 C ATOM 2274 O ALA A 145 -3.329 -0.864 -8.464 1.00 0.00 O ATOM 2275 CB ALA A 145 -4.961 0.694 -10.390 1.00 0.00 C ATOM 0 H ALA A 145 -4.828 -0.664 -12.470 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.851 0.496 -10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.815 1.198 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.111 1.437 -11.173 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.838 0.049 -10.330 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.545 -2.451 -9.968 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.346 -3.516 -8.945 1.00 0.00 C ATOM 2283 C ILE A 146 -1.869 -3.913 -8.898 1.00 0.00 C ATOM 2284 O ILE A 146 -1.437 -4.626 -8.015 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.193 -4.738 -9.309 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.863 -5.182 -10.737 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.676 -4.376 -9.219 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.695 -6.414 -11.094 1.00 0.00 C ATOM 0 H ILE A 146 -3.698 -2.786 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.650 -3.141 -7.968 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.974 -5.550 -8.616 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.072 -4.374 -11.438 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.801 -5.411 -10.822 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.279 -5.246 -9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.912 -4.060 -8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.895 -3.563 -9.912 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.460 -6.730 -12.110 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.464 -7.222 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.755 -6.169 -11.026 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.090 -3.458 -9.843 1.00 0.00 N ATOM 2301 CA LEU A 147 0.357 -3.814 -9.848 1.00 0.00 C ATOM 2302 C LEU A 147 1.133 -2.815 -8.988 1.00 0.00 C ATOM 2303 O LEU A 147 1.578 -1.788 -9.463 1.00 0.00 O ATOM 2304 CB LEU A 147 0.891 -3.773 -11.283 1.00 0.00 C ATOM 2305 CG LEU A 147 0.097 -4.747 -12.161 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.610 -4.670 -13.600 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.272 -6.176 -11.640 1.00 0.00 C ATOM 0 H LEU A 147 -1.393 -2.857 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 147 0.483 -4.818 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.811 -2.762 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.948 -4.038 -11.295 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.959 -4.477 -12.131 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.046 -5.362 -14.225 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.484 -3.655 -13.977 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.666 -4.937 -13.624 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.294 -6.864 -12.268 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.328 -6.446 -11.666 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.093 -6.237 -10.615 1.00 0.00 H new ATOM 2319 N PHE A 148 1.301 -3.110 -7.727 1.00 0.00 N ATOM 2320 CA PHE A 148 2.049 -2.182 -6.832 1.00 0.00 C ATOM 2321 C PHE A 148 3.499 -2.655 -6.705 1.00 0.00 C ATOM 2322 O PHE A 148 3.842 -3.750 -7.107 1.00 0.00 O ATOM 2323 CB PHE A 148 1.397 -2.172 -5.447 1.00 0.00 C ATOM 2324 CG PHE A 148 0.184 -1.275 -5.467 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.062 -1.789 -5.850 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.302 0.071 -5.100 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.187 -0.956 -5.866 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.823 0.903 -5.117 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.068 0.390 -5.500 1.00 0.00 C ATOM 0 H PHE A 148 0.951 -3.956 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 148 2.028 -1.177 -7.253 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.109 -3.184 -5.162 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.110 -1.821 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.154 -2.827 -6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.262 0.467 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.147 -1.352 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.731 1.941 -4.835 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.936 1.032 -5.513 1.00 0.00 H new ATOM 2339 N LEU A 149 4.354 -1.839 -6.150 1.00 0.00 N ATOM 2340 CA LEU A 149 5.782 -2.238 -5.994 1.00 0.00 C ATOM 2341 C LEU A 149 6.328 -1.672 -4.677 1.00 0.00 C ATOM 2342 O LEU A 149 7.135 -0.762 -4.691 1.00 0.00 O ATOM 2343 CB LEU A 149 6.597 -1.671 -7.160 1.00 0.00 C ATOM 2344 CG LEU A 149 8.020 -2.246 -7.130 1.00 0.00 C ATOM 2345 CD1 LEU A 149 7.992 -3.755 -7.398 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.865 -1.559 -8.205 1.00 0.00 C ATOM 0 H LEU A 149 4.124 -0.910 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 149 5.857 -3.325 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.115 -1.918 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.633 -0.584 -7.095 1.00 0.00 H new ATOM 0 HG LEU A 149 8.452 -2.069 -6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.008 -4.148 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.393 -4.249 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.554 -3.942 -8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.877 -1.965 -8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.421 -1.735 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.900 -0.487 -8.010 1.00 0.00 H new ATOM 2358 N PRO A 150 5.870 -2.216 -3.575 1.00 0.00 N ATOM 2359 CA PRO A 150 6.305 -1.757 -2.243 1.00 0.00 C ATOM 2360 C PRO A 150 7.808 -1.986 -2.067 1.00 0.00 C ATOM 2361 O PRO A 150 8.273 -3.107 -2.011 1.00 0.00 O ATOM 2362 CB PRO A 150 5.504 -2.611 -1.251 1.00 0.00 C ATOM 2363 CG PRO A 150 4.578 -3.542 -2.073 1.00 0.00 C ATOM 2364 CD PRO A 150 4.891 -3.320 -3.561 1.00 0.00 C ATOM 0 HA PRO A 150 6.132 -0.691 -2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.174 -3.197 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.917 -1.977 -0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.743 -4.584 -1.799 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.531 -3.320 -1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.302 -4.220 -4.018 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.992 -3.060 -4.121 1.00 0.00 H new ATOM 2372 N MET A 151 8.567 -0.927 -1.980 1.00 0.00 N ATOM 2373 CA MET A 151 10.042 -1.069 -1.809 1.00 0.00 C ATOM 2374 C MET A 151 10.397 -0.913 -0.329 1.00 0.00 C ATOM 2375 O MET A 151 10.213 0.135 0.256 1.00 0.00 O ATOM 2376 CB MET A 151 10.756 0.016 -2.621 1.00 0.00 C ATOM 2377 CG MET A 151 10.100 0.148 -3.997 1.00 0.00 C ATOM 2378 SD MET A 151 10.969 1.409 -4.961 1.00 0.00 S ATOM 2379 CE MET A 151 9.796 1.493 -6.336 1.00 0.00 C ATOM 0 H MET A 151 8.228 0.034 -2.020 1.00 0.00 H new ATOM 0 HA MET A 151 10.358 -2.052 -2.159 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.710 0.968 -2.093 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.811 -0.235 -2.733 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.129 -0.808 -4.519 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.050 0.419 -3.887 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.290 1.179 -7.255 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.952 0.834 -6.135 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.439 2.517 -6.447 1.00 0.00 H new ATOM 2389 N SER A 152 10.906 -1.949 0.282 1.00 0.00 N ATOM 2390 CA SER A 152 11.271 -1.856 1.724 1.00 0.00 C ATOM 2391 C SER A 152 12.412 -0.852 1.901 1.00 0.00 C ATOM 2392 O SER A 152 13.154 -0.573 0.980 1.00 0.00 O ATOM 2393 CB SER A 152 11.717 -3.229 2.228 1.00 0.00 C ATOM 2394 OG SER A 152 12.112 -3.123 3.589 1.00 0.00 O ATOM 0 H SER A 152 11.084 -2.854 -0.154 1.00 0.00 H new ATOM 0 HA SER A 152 10.404 -1.523 2.295 1.00 0.00 H new ATOM 0 HB2 SER A 152 10.904 -3.948 2.128 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.546 -3.599 1.624 1.00 0.00 H new ATOM 0 HG SER A 152 12.397 -4.002 3.916 1.00 0.00 H new ATOM 2400 N ALA A 153 12.557 -0.308 3.077 1.00 0.00 N ATOM 2401 CA ALA A 153 13.650 0.678 3.314 1.00 0.00 C ATOM 2402 C ALA A 153 14.941 -0.066 3.661 1.00 0.00 C ATOM 2403 O ALA A 153 15.541 0.161 4.694 1.00 0.00 O ATOM 2404 CB ALA A 153 13.264 1.599 4.473 1.00 0.00 C ATOM 0 H ALA A 153 11.966 -0.503 3.885 1.00 0.00 H new ATOM 0 HA ALA A 153 13.804 1.273 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 153 14.063 2.320 4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.344 2.129 4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 153 13.109 1.005 5.374 1.00 0.00 H new