USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=29 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 137 SER OG : rot 178:sc= -1.96! USER MOD Set 1.2: A 138 LYS NZ :NH3+ 180:sc=-0.000118 (180deg=0) USER MOD Set 2.1: A 130 THR OG1 : rot 2:sc= 0.507! USER MOD Set 2.2: A 132 GLN : amide:sc= -8.28! C(o=-7.8!,f=-2.1!) USER MOD Set 3.1: A 109 SER OG : rot 40:sc= 0.0603 USER MOD Set 3.2: A 110 ASN : amide:sc= -0.95! C(o=-0.89!,f=-7.5!) USER MOD Set 4.1: A 98 THR OG1 : rot -15:sc= 0.525 USER MOD Set 4.2: A 101 CYS SG : rot -68:sc= 0.945 USER MOD Set 5.1: A 35 LYS NZ :NH3+ 180:sc= -3.16! (180deg=-3.16!) USER MOD Set 5.2: A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= -0.0359 (180deg=-0.555) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.359 USER MOD Single : A 36 ASN : amide:sc= -6.48! C(o=-6.5!,f=-6.2!) USER MOD Single : A 44 HIS : no HD1:sc= -0.0505 X(o=-0.051,f=-0.16) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.044 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -175:sc= -2.71 (180deg=-2.88) USER MOD Single : A 63 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.28) USER MOD Single : A 65 GLN : amide:sc=-0.00463 K(o=-0.0046,f=-0.67) USER MOD Single : A 73 SER OG : rot -145:sc= 0.233 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.49) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 144:sc= 0 (180deg=-0.57) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 19:sc= 0.112 USER MOD Single : A 111 ASN : amide:sc= -0.771 K(o=-0.77,f=-2.2) USER MOD Single : A 113 ASN : amide:sc= -2.37! C(o=-2.4!,f=-7.7!) USER MOD Single : A 114 THR OG1 : rot 4:sc= 0.119 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.0344 USER MOD Single : A 117 SER OG : rot 110:sc= -0.349 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0639 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -105:sc= -0.535 (180deg=-3.04!) USER MOD Single : A 139 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 143 GLN : amide:sc= -0.191 K(o=-0.19,f=-0.85) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 143:sc= -1.26 (180deg=-2.77!) USER MOD Single : A 152 SER OG : rot 180:sc= -0.211 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.830 -2.348 8.489 1.00 0.00 N ATOM 374 CA ASP A 28 11.765 -0.879 8.241 1.00 0.00 C ATOM 375 C ASP A 28 10.471 -0.548 7.469 1.00 0.00 C ATOM 376 O ASP A 28 9.977 -1.384 6.741 1.00 0.00 O ATOM 377 CB ASP A 28 12.979 -0.465 7.403 1.00 0.00 C ATOM 378 CG ASP A 28 14.201 -0.318 8.313 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.301 0.701 8.976 1.00 0.00 O ATOM 380 OD2 ASP A 28 15.014 -1.227 8.330 1.00 0.00 O ATOM 0 HA ASP A 28 11.768 -0.341 9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.174 -1.211 6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.778 0.476 6.892 1.00 0.00 H new ATOM 385 N PRO A 29 9.951 0.659 7.629 1.00 0.00 N ATOM 386 CA PRO A 29 8.722 1.063 6.920 1.00 0.00 C ATOM 387 C PRO A 29 8.907 0.907 5.408 1.00 0.00 C ATOM 388 O PRO A 29 9.977 0.576 4.934 1.00 0.00 O ATOM 389 CB PRO A 29 8.517 2.540 7.286 1.00 0.00 C ATOM 390 CG PRO A 29 9.664 2.952 8.239 1.00 0.00 C ATOM 391 CD PRO A 29 10.521 1.706 8.508 1.00 0.00 C ATOM 0 HA PRO A 29 7.865 0.451 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.523 3.160 6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.550 2.684 7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.268 3.741 7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.262 3.348 9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.570 1.890 8.276 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.473 1.412 9.556 1.00 0.00 H new ATOM 399 N LYS A 30 7.873 1.142 4.647 1.00 0.00 N ATOM 400 CA LYS A 30 7.987 1.008 3.167 1.00 0.00 C ATOM 401 C LYS A 30 7.087 2.045 2.489 1.00 0.00 C ATOM 402 O LYS A 30 6.349 2.757 3.141 1.00 0.00 O ATOM 403 CB LYS A 30 7.546 -0.396 2.743 1.00 0.00 C ATOM 404 CG LYS A 30 8.160 -1.435 3.685 1.00 0.00 C ATOM 405 CD LYS A 30 7.835 -2.839 3.173 1.00 0.00 C ATOM 406 CE LYS A 30 8.326 -3.878 4.183 1.00 0.00 C ATOM 407 NZ LYS A 30 7.167 -4.667 4.687 1.00 0.00 N ATOM 0 H LYS A 30 6.953 1.421 4.987 1.00 0.00 H new ATOM 0 HA LYS A 30 9.023 1.171 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.459 -0.468 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.858 -0.592 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.240 -1.298 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.768 -1.304 4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.760 -2.943 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.310 -3.004 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.054 -4.540 3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.832 -3.384 5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.478 -5.632 4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.783 -4.213 5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.430 -4.707 3.955 1.00 0.00 H new ATOM 421 N ARG A 31 7.146 2.126 1.185 1.00 0.00 N ATOM 422 CA ARG A 31 6.298 3.107 0.442 1.00 0.00 C ATOM 423 C ARG A 31 5.594 2.386 -0.707 1.00 0.00 C ATOM 424 O ARG A 31 6.218 1.709 -1.499 1.00 0.00 O ATOM 425 CB ARG A 31 7.183 4.221 -0.120 1.00 0.00 C ATOM 426 CG ARG A 31 8.151 4.702 0.964 1.00 0.00 C ATOM 427 CD ARG A 31 8.974 5.881 0.436 1.00 0.00 C ATOM 428 NE ARG A 31 9.496 5.571 -0.937 1.00 0.00 N ATOM 429 CZ ARG A 31 10.239 4.520 -1.169 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.694 3.799 -0.181 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.570 4.219 -2.395 1.00 0.00 N ATOM 0 H ARG A 31 7.750 1.550 0.598 1.00 0.00 H new ATOM 0 HA ARG A 31 5.557 3.539 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.740 3.857 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 31 6.566 5.051 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.596 5.003 1.853 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.813 3.888 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.358 6.780 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.804 6.087 1.112 1.00 0.00 H new ATOM 0 HE ARG A 31 9.265 6.196 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.471 4.054 0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.273 2.981 -0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.249 4.803 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.149 3.400 -2.580 1.00 0.00 H new ATOM 445 N LEU A 32 4.299 2.520 -0.806 1.00 0.00 N ATOM 446 CA LEU A 32 3.563 1.832 -1.904 1.00 0.00 C ATOM 447 C LEU A 32 3.610 2.685 -3.172 1.00 0.00 C ATOM 448 O LEU A 32 3.011 3.739 -3.246 1.00 0.00 O ATOM 449 CB LEU A 32 2.106 1.619 -1.486 1.00 0.00 C ATOM 450 CG LEU A 32 2.054 1.124 -0.040 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.636 0.656 0.291 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.028 -0.044 0.135 1.00 0.00 C ATOM 0 H LEU A 32 3.720 3.075 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 32 4.031 0.868 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.550 2.551 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.630 0.894 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 32 2.334 1.937 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.601 0.303 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.059 1.486 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.355 -0.156 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.991 -0.397 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.748 -0.855 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.040 0.288 -0.099 1.00 0.00 H new ATOM 464 N TYR A 33 4.321 2.231 -4.170 1.00 0.00 N ATOM 465 CA TYR A 33 4.420 3.000 -5.443 1.00 0.00 C ATOM 466 C TYR A 33 3.487 2.378 -6.485 1.00 0.00 C ATOM 467 O TYR A 33 3.679 1.257 -6.912 1.00 0.00 O ATOM 468 CB TYR A 33 5.863 2.946 -5.952 1.00 0.00 C ATOM 469 CG TYR A 33 5.934 3.507 -7.351 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.861 4.889 -7.554 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.079 2.645 -8.444 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.933 5.411 -8.850 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.150 3.167 -9.742 1.00 0.00 C ATOM 474 CZ TYR A 33 6.077 4.549 -9.945 1.00 0.00 C ATOM 475 OH TYR A 33 6.147 5.064 -11.223 1.00 0.00 O ATOM 0 H TYR A 33 4.841 1.354 -4.157 1.00 0.00 H new ATOM 0 HA TYR A 33 4.131 4.037 -5.271 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.514 3.516 -5.289 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.222 1.917 -5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.749 5.553 -6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.136 1.578 -8.287 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.878 6.478 -9.006 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.261 2.502 -10.586 1.00 0.00 H new ATOM 0 HH TYR A 33 6.247 4.331 -11.866 1.00 0.00 H new ATOM 485 N CYS A 34 2.476 3.094 -6.896 1.00 0.00 N ATOM 486 CA CYS A 34 1.531 2.540 -7.907 1.00 0.00 C ATOM 487 C CYS A 34 2.088 2.780 -9.312 1.00 0.00 C ATOM 488 O CYS A 34 2.113 3.893 -9.799 1.00 0.00 O ATOM 489 CB CYS A 34 0.174 3.233 -7.772 1.00 0.00 C ATOM 490 SG CYS A 34 -1.098 2.233 -8.581 1.00 0.00 S ATOM 0 H CYS A 34 2.264 4.039 -6.575 1.00 0.00 H new ATOM 0 HA CYS A 34 1.410 1.469 -7.742 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.072 3.371 -6.719 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.214 4.224 -8.223 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.252 2.821 -8.464 1.00 0.00 H new ATOM 496 N LYS A 35 2.538 1.743 -9.967 1.00 0.00 N ATOM 497 CA LYS A 35 3.095 1.909 -11.339 1.00 0.00 C ATOM 498 C LYS A 35 2.097 2.670 -12.213 1.00 0.00 C ATOM 499 O LYS A 35 2.461 3.286 -13.195 1.00 0.00 O ATOM 500 CB LYS A 35 3.362 0.529 -11.948 1.00 0.00 C ATOM 501 CG LYS A 35 3.947 0.688 -13.358 1.00 0.00 C ATOM 502 CD LYS A 35 2.859 0.475 -14.420 1.00 0.00 C ATOM 503 CE LYS A 35 2.752 -1.015 -14.753 1.00 0.00 C ATOM 504 NZ LYS A 35 2.946 -1.820 -13.514 1.00 0.00 N ATOM 0 H LYS A 35 2.543 0.788 -9.610 1.00 0.00 H new ATOM 0 HA LYS A 35 4.027 2.472 -11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.054 -0.029 -11.318 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.436 -0.045 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.381 1.682 -13.468 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.754 -0.030 -13.506 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.902 0.846 -14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.098 1.043 -15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.777 -1.231 -15.190 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.502 -1.287 -15.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.873 -2.832 -13.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.886 -1.622 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.215 -1.568 -12.819 1.00 0.00 H new ATOM 518 N ASN A 36 0.839 2.631 -11.868 1.00 0.00 N ATOM 519 CA ASN A 36 -0.180 3.350 -12.682 1.00 0.00 C ATOM 520 C ASN A 36 -0.123 4.848 -12.372 1.00 0.00 C ATOM 521 O ASN A 36 -0.574 5.294 -11.336 1.00 0.00 O ATOM 522 CB ASN A 36 -1.572 2.811 -12.347 1.00 0.00 C ATOM 523 CG ASN A 36 -1.805 1.499 -13.097 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.897 1.234 -13.557 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.816 0.659 -13.240 1.00 0.00 N ATOM 0 H ASN A 36 0.473 2.132 -11.057 1.00 0.00 H new ATOM 0 HA ASN A 36 0.026 3.193 -13.741 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.662 2.649 -11.273 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.333 3.541 -12.624 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.961 -0.219 -13.738 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.102 0.881 -12.854 1.00 0.00 H new ATOM 532 N GLY A 37 0.429 5.627 -13.262 1.00 0.00 N ATOM 533 CA GLY A 37 0.513 7.096 -13.020 1.00 0.00 C ATOM 534 C GLY A 37 1.561 7.379 -11.943 1.00 0.00 C ATOM 535 O GLY A 37 1.712 8.496 -11.491 1.00 0.00 O ATOM 0 H GLY A 37 0.826 5.310 -14.147 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.777 7.612 -13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.458 7.479 -12.707 1.00 0.00 H new ATOM 539 N GLY A 38 2.286 6.377 -11.528 1.00 0.00 N ATOM 540 CA GLY A 38 3.324 6.593 -10.480 1.00 0.00 C ATOM 541 C GLY A 38 2.732 7.414 -9.333 1.00 0.00 C ATOM 542 O GLY A 38 3.025 8.584 -9.186 1.00 0.00 O ATOM 0 H GLY A 38 2.205 5.419 -11.869 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.683 5.634 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.183 7.111 -10.906 1.00 0.00 H new ATOM 546 N PHE A 39 1.899 6.806 -8.526 1.00 0.00 N ATOM 547 CA PHE A 39 1.275 7.538 -7.383 1.00 0.00 C ATOM 548 C PHE A 39 1.695 6.884 -6.065 1.00 0.00 C ATOM 549 O PHE A 39 1.593 5.685 -5.894 1.00 0.00 O ATOM 550 CB PHE A 39 -0.248 7.477 -7.512 1.00 0.00 C ATOM 551 CG PHE A 39 -0.711 8.511 -8.511 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.602 9.873 -8.209 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.248 8.107 -9.740 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.030 10.832 -9.135 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.677 9.067 -10.666 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.568 10.430 -10.363 1.00 0.00 C ATOM 0 H PHE A 39 1.623 5.828 -8.611 1.00 0.00 H new ATOM 0 HA PHE A 39 1.604 8.577 -7.396 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.557 6.482 -7.833 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.713 7.658 -6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.188 10.184 -7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.331 7.056 -9.974 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.945 11.883 -8.901 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.092 8.756 -11.613 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.899 11.170 -11.076 1.00 0.00 H new ATOM 566 N PHE A 40 2.165 7.664 -5.130 1.00 0.00 N ATOM 567 CA PHE A 40 2.589 7.090 -3.821 1.00 0.00 C ATOM 568 C PHE A 40 1.407 7.126 -2.849 1.00 0.00 C ATOM 569 O PHE A 40 0.958 8.179 -2.446 1.00 0.00 O ATOM 570 CB PHE A 40 3.740 7.920 -3.249 1.00 0.00 C ATOM 571 CG PHE A 40 5.034 7.528 -3.920 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.429 8.163 -5.104 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.841 6.532 -3.357 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.631 7.802 -5.724 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.042 6.169 -3.978 1.00 0.00 C ATOM 576 CZ PHE A 40 7.437 6.805 -5.161 1.00 0.00 C ATOM 0 H PHE A 40 2.274 8.675 -5.216 1.00 0.00 H new ATOM 0 HA PHE A 40 2.918 6.061 -3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.547 8.982 -3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.815 7.762 -2.173 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.806 8.931 -5.539 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.537 6.043 -2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.937 8.292 -6.636 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.663 5.399 -3.545 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.364 6.526 -5.640 1.00 0.00 H new ATOM 586 N LEU A 41 0.901 5.986 -2.469 1.00 0.00 N ATOM 587 CA LEU A 41 -0.251 5.964 -1.522 1.00 0.00 C ATOM 588 C LEU A 41 0.058 6.876 -0.333 1.00 0.00 C ATOM 589 O LEU A 41 1.134 6.833 0.229 1.00 0.00 O ATOM 590 CB LEU A 41 -0.479 4.532 -1.025 1.00 0.00 C ATOM 591 CG LEU A 41 -1.743 4.472 -0.157 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.978 4.812 -0.997 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.897 3.063 0.416 1.00 0.00 C ATOM 0 H LEU A 41 1.233 5.070 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.149 6.316 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.578 3.855 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.384 4.197 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.652 5.196 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.868 4.766 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.874 5.817 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.072 4.095 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.794 3.017 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.981 2.345 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.026 2.820 1.024 1.00 0.00 H new ATOM 605 N ARG A 42 -0.878 7.702 0.054 1.00 0.00 N ATOM 606 CA ARG A 42 -0.641 8.618 1.208 1.00 0.00 C ATOM 607 C ARG A 42 -1.922 8.752 2.031 1.00 0.00 C ATOM 608 O ARG A 42 -2.959 9.139 1.526 1.00 0.00 O ATOM 609 CB ARG A 42 -0.222 9.997 0.692 1.00 0.00 C ATOM 610 CG ARG A 42 0.127 10.897 1.879 1.00 0.00 C ATOM 611 CD ARG A 42 0.820 12.165 1.377 1.00 0.00 C ATOM 612 NE ARG A 42 -0.152 12.992 0.607 1.00 0.00 N ATOM 613 CZ ARG A 42 0.119 14.240 0.343 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.242 14.764 0.752 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.733 14.967 -0.329 1.00 0.00 N ATOM 0 H ARG A 42 -1.798 7.782 -0.380 1.00 0.00 H new ATOM 0 HA ARG A 42 0.151 8.208 1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.637 9.904 0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.029 10.441 0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.778 11.158 2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.778 10.365 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.212 12.735 2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.670 11.902 0.747 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.029 12.582 0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.907 14.197 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.454 15.740 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.612 14.559 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.520 15.943 -0.535 1.00 0.00 H new ATOM 629 N ILE A 43 -1.859 8.439 3.296 1.00 0.00 N ATOM 630 CA ILE A 43 -3.070 8.552 4.157 1.00 0.00 C ATOM 631 C ILE A 43 -3.065 9.912 4.856 1.00 0.00 C ATOM 632 O ILE A 43 -2.061 10.343 5.389 1.00 0.00 O ATOM 633 CB ILE A 43 -3.054 7.439 5.207 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.012 6.079 4.506 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.315 7.530 6.068 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.775 4.977 5.540 1.00 0.00 C ATOM 0 H ILE A 43 -1.019 8.109 3.772 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.966 8.459 3.544 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.174 7.550 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.949 5.901 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.218 6.068 3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.303 6.737 6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.346 8.499 6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.196 7.419 5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.745 4.009 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.827 5.152 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.584 4.983 6.270 1.00 0.00 H new ATOM 648 N HIS A 44 -4.175 10.598 4.856 1.00 0.00 N ATOM 649 CA HIS A 44 -4.223 11.929 5.519 1.00 0.00 C ATOM 650 C HIS A 44 -4.631 11.743 6.995 1.00 0.00 C ATOM 651 O HIS A 44 -5.335 10.804 7.306 1.00 0.00 O ATOM 652 CB HIS A 44 -5.260 12.802 4.805 1.00 0.00 C ATOM 653 CG HIS A 44 -4.685 13.298 3.507 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.538 14.076 3.453 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.086 13.134 2.204 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.292 14.346 2.159 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.205 13.797 1.355 1.00 0.00 N ATOM 0 H HIS A 44 -5.049 10.294 4.426 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.245 12.408 5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.168 12.228 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.540 13.645 5.437 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.954 12.575 1.886 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.456 14.936 1.812 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.248 13.852 0.337 1.00 0.00 H new ATOM 665 N PRO A 45 -4.194 12.630 7.874 1.00 0.00 N ATOM 666 CA PRO A 45 -4.546 12.526 9.303 1.00 0.00 C ATOM 667 C PRO A 45 -6.067 12.519 9.482 1.00 0.00 C ATOM 668 O PRO A 45 -6.577 12.122 10.512 1.00 0.00 O ATOM 669 CB PRO A 45 -3.936 13.774 9.957 1.00 0.00 C ATOM 670 CG PRO A 45 -3.225 14.587 8.848 1.00 0.00 C ATOM 671 CD PRO A 45 -3.336 13.788 7.540 1.00 0.00 C ATOM 0 HA PRO A 45 -4.171 11.605 9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.711 14.374 10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.229 13.490 10.736 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.687 15.568 8.737 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.179 14.754 9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.776 14.390 6.745 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.356 13.465 7.189 1.00 0.00 H new ATOM 679 N ASP A 46 -6.798 12.956 8.492 1.00 0.00 N ATOM 680 CA ASP A 46 -8.283 12.973 8.616 1.00 0.00 C ATOM 681 C ASP A 46 -8.825 11.548 8.480 1.00 0.00 C ATOM 682 O ASP A 46 -9.995 11.297 8.692 1.00 0.00 O ATOM 683 CB ASP A 46 -8.880 13.856 7.520 1.00 0.00 C ATOM 684 CG ASP A 46 -8.195 13.554 6.187 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.160 12.394 5.812 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.717 14.487 5.563 1.00 0.00 O ATOM 0 H ASP A 46 -6.432 13.301 7.605 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.559 13.373 9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.952 13.676 7.438 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.752 14.908 7.776 1.00 0.00 H new ATOM 691 N GLY A 47 -7.983 10.613 8.132 1.00 0.00 N ATOM 692 CA GLY A 47 -8.450 9.204 7.989 1.00 0.00 C ATOM 693 C GLY A 47 -8.825 8.928 6.531 1.00 0.00 C ATOM 694 O GLY A 47 -9.450 7.933 6.221 1.00 0.00 O ATOM 0 H GLY A 47 -6.992 10.764 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.666 8.517 8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.310 9.029 8.635 1.00 0.00 H new ATOM 698 N ARG A 48 -8.450 9.800 5.634 1.00 0.00 N ATOM 699 CA ARG A 48 -8.786 9.584 4.198 1.00 0.00 C ATOM 700 C ARG A 48 -7.618 8.880 3.504 1.00 0.00 C ATOM 701 O ARG A 48 -6.513 8.851 4.009 1.00 0.00 O ATOM 702 CB ARG A 48 -9.041 10.933 3.523 1.00 0.00 C ATOM 703 CG ARG A 48 -10.222 11.628 4.203 1.00 0.00 C ATOM 704 CD ARG A 48 -11.479 11.452 3.349 1.00 0.00 C ATOM 705 NE ARG A 48 -11.338 12.236 2.090 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.138 12.005 1.085 1.00 0.00 C ATOM 707 NH1 ARG A 48 -13.060 11.087 1.181 1.00 0.00 N ATOM 708 NH2 ARG A 48 -12.014 12.692 -0.018 1.00 0.00 N ATOM 0 H ARG A 48 -7.926 10.652 5.834 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.681 8.967 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.151 11.558 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.252 10.788 2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.382 11.208 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.006 12.688 4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.630 10.397 3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.357 11.786 3.902 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.617 12.953 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.156 10.549 2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.685 10.907 0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.292 13.409 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.639 12.512 -0.804 1.00 0.00 H new ATOM 722 N VAL A 49 -7.859 8.312 2.349 1.00 0.00 N ATOM 723 CA VAL A 49 -6.773 7.603 1.607 1.00 0.00 C ATOM 724 C VAL A 49 -6.737 8.104 0.162 1.00 0.00 C ATOM 725 O VAL A 49 -7.734 8.096 -0.532 1.00 0.00 O ATOM 726 CB VAL A 49 -7.049 6.098 1.616 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.052 5.391 0.695 1.00 0.00 C ATOM 728 CG2 VAL A 49 -6.894 5.558 3.039 1.00 0.00 C ATOM 0 H VAL A 49 -8.768 8.309 1.886 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.814 7.800 2.087 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.065 5.914 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.248 4.319 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.160 5.774 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.037 5.576 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.091 4.486 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.879 5.742 3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.602 6.060 3.698 1.00 0.00 H new ATOM 738 N ASP A 50 -5.596 8.540 -0.297 1.00 0.00 N ATOM 739 CA ASP A 50 -5.500 9.040 -1.698 1.00 0.00 C ATOM 740 C ASP A 50 -4.050 8.938 -2.179 1.00 0.00 C ATOM 741 O ASP A 50 -3.121 9.035 -1.403 1.00 0.00 O ATOM 742 CB ASP A 50 -5.952 10.501 -1.750 1.00 0.00 C ATOM 743 CG ASP A 50 -4.891 11.388 -1.096 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.476 11.068 0.005 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.512 12.372 -1.709 1.00 0.00 O ATOM 0 H ASP A 50 -4.727 8.572 0.236 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.140 8.438 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.110 10.807 -2.784 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.905 10.616 -1.234 1.00 0.00 H new ATOM 750 N GLY A 51 -3.851 8.744 -3.454 1.00 0.00 N ATOM 751 CA GLY A 51 -2.462 8.638 -3.983 1.00 0.00 C ATOM 752 C GLY A 51 -1.951 10.028 -4.360 1.00 0.00 C ATOM 753 O GLY A 51 -2.716 10.909 -4.702 1.00 0.00 O ATOM 0 H GLY A 51 -4.590 8.654 -4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.810 8.190 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.443 7.983 -4.854 1.00 0.00 H new ATOM 757 N VAL A 52 -0.664 10.235 -4.299 1.00 0.00 N ATOM 758 CA VAL A 52 -0.107 11.571 -4.653 1.00 0.00 C ATOM 759 C VAL A 52 1.285 11.404 -5.263 1.00 0.00 C ATOM 760 O VAL A 52 2.035 10.524 -4.891 1.00 0.00 O ATOM 761 CB VAL A 52 -0.006 12.429 -3.391 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.388 12.568 -2.752 1.00 0.00 C ATOM 763 CG2 VAL A 52 0.948 11.761 -2.398 1.00 0.00 C ATOM 0 H VAL A 52 0.025 9.537 -4.019 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.763 12.055 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 52 0.372 13.417 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.313 13.180 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.069 13.042 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.768 11.581 -2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.022 12.371 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.568 10.773 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.934 11.663 -2.851 1.00 0.00 H new ATOM 773 N ARG A 53 1.637 12.246 -6.196 1.00 0.00 N ATOM 774 CA ARG A 53 2.984 12.142 -6.825 1.00 0.00 C ATOM 775 C ARG A 53 4.032 12.717 -5.871 1.00 0.00 C ATOM 776 O ARG A 53 5.207 12.760 -6.176 1.00 0.00 O ATOM 777 CB ARG A 53 2.996 12.930 -8.137 1.00 0.00 C ATOM 778 CG ARG A 53 2.350 12.090 -9.243 1.00 0.00 C ATOM 779 CD ARG A 53 2.016 12.984 -10.443 1.00 0.00 C ATOM 780 NE ARG A 53 1.139 12.237 -11.405 1.00 0.00 N ATOM 781 CZ ARG A 53 1.510 11.101 -11.932 1.00 0.00 C ATOM 782 NH1 ARG A 53 2.733 10.669 -11.783 1.00 0.00 N ATOM 783 NH2 ARG A 53 0.667 10.419 -12.659 1.00 0.00 N ATOM 0 H ARG A 53 1.050 13.001 -6.550 1.00 0.00 H new ATOM 0 HA ARG A 53 3.213 11.096 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.455 13.868 -8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.020 13.186 -8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.027 11.292 -9.549 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.444 11.614 -8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.512 13.889 -10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.933 13.297 -10.941 1.00 0.00 H new ATOM 0 HE ARG A 53 0.230 12.627 -11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.407 11.220 -11.252 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.014 9.781 -12.198 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.277 10.774 -12.813 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.952 9.531 -13.073 1.00 0.00 H new ATOM 797 N GLU A 54 3.614 13.159 -4.717 1.00 0.00 N ATOM 798 CA GLU A 54 4.583 13.732 -3.740 1.00 0.00 C ATOM 799 C GLU A 54 5.400 12.602 -3.111 1.00 0.00 C ATOM 800 O GLU A 54 5.048 12.065 -2.080 1.00 0.00 O ATOM 801 CB GLU A 54 3.817 14.479 -2.645 1.00 0.00 C ATOM 802 CG GLU A 54 3.450 15.878 -3.141 1.00 0.00 C ATOM 803 CD GLU A 54 4.507 16.880 -2.674 1.00 0.00 C ATOM 804 OE1 GLU A 54 4.402 17.343 -1.551 1.00 0.00 O ATOM 805 OE2 GLU A 54 5.406 17.167 -3.449 1.00 0.00 O ATOM 0 H GLU A 54 2.642 13.148 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 54 5.253 14.423 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.915 13.928 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.426 14.550 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.384 15.884 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.469 16.164 -2.761 1.00 0.00 H new ATOM 812 N LYS A 55 6.491 12.234 -3.726 1.00 0.00 N ATOM 813 CA LYS A 55 7.330 11.138 -3.166 1.00 0.00 C ATOM 814 C LYS A 55 8.292 11.710 -2.122 1.00 0.00 C ATOM 815 O LYS A 55 9.401 11.240 -1.965 1.00 0.00 O ATOM 816 CB LYS A 55 8.132 10.486 -4.293 1.00 0.00 C ATOM 817 CG LYS A 55 9.158 11.484 -4.837 1.00 0.00 C ATOM 818 CD LYS A 55 9.532 11.103 -6.271 1.00 0.00 C ATOM 819 CE LYS A 55 10.996 11.465 -6.529 1.00 0.00 C ATOM 820 NZ LYS A 55 11.329 11.196 -7.956 1.00 0.00 N ATOM 0 H LYS A 55 6.837 12.646 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 55 6.687 10.393 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.638 9.594 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.462 10.166 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.747 12.493 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.047 11.487 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.377 10.035 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.887 11.625 -6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.169 12.516 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.646 10.883 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.324 11.442 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.179 10.188 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.716 11.770 -8.570 1.00 0.00 H new ATOM 834 N SER A 56 7.875 12.720 -1.406 1.00 0.00 N ATOM 835 CA SER A 56 8.763 13.323 -0.372 1.00 0.00 C ATOM 836 C SER A 56 7.927 13.754 0.835 1.00 0.00 C ATOM 837 O SER A 56 8.332 14.596 1.612 1.00 0.00 O ATOM 838 CB SER A 56 9.475 14.542 -0.960 1.00 0.00 C ATOM 839 OG SER A 56 9.930 14.233 -2.271 1.00 0.00 O ATOM 0 H SER A 56 6.956 13.154 -1.493 1.00 0.00 H new ATOM 0 HA SER A 56 9.502 12.587 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.797 15.395 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.316 14.826 -0.328 1.00 0.00 H new ATOM 0 HG SER A 56 10.386 15.013 -2.651 1.00 0.00 H new ATOM 845 N ASP A 57 6.765 13.183 0.999 1.00 0.00 N ATOM 846 CA ASP A 57 5.907 13.559 2.158 1.00 0.00 C ATOM 847 C ASP A 57 6.160 12.565 3.317 1.00 0.00 C ATOM 848 O ASP A 57 6.014 11.377 3.112 1.00 0.00 O ATOM 849 CB ASP A 57 4.438 13.470 1.737 1.00 0.00 C ATOM 850 CG ASP A 57 3.817 14.868 1.749 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.982 15.577 0.771 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.187 15.206 2.739 1.00 0.00 O ATOM 0 H ASP A 57 6.373 12.473 0.381 1.00 0.00 H new ATOM 0 HA ASP A 57 6.142 14.573 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.360 13.035 0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.894 12.813 2.415 1.00 0.00 H new ATOM 857 N PRO A 58 6.526 13.037 4.502 1.00 0.00 N ATOM 858 CA PRO A 58 6.774 12.121 5.634 1.00 0.00 C ATOM 859 C PRO A 58 5.501 11.339 5.973 1.00 0.00 C ATOM 860 O PRO A 58 5.473 10.554 6.901 1.00 0.00 O ATOM 861 CB PRO A 58 7.173 13.027 6.806 1.00 0.00 C ATOM 862 CG PRO A 58 7.115 14.491 6.310 1.00 0.00 C ATOM 863 CD PRO A 58 6.722 14.469 4.825 1.00 0.00 C ATOM 0 HA PRO A 58 7.547 11.388 5.405 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.497 12.882 7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.176 12.781 7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.389 15.062 6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.081 14.978 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.811 15.042 4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.501 14.911 4.204 1.00 0.00 H new ATOM 871 N HIS A 59 4.446 11.550 5.232 1.00 0.00 N ATOM 872 CA HIS A 59 3.176 10.822 5.518 1.00 0.00 C ATOM 873 C HIS A 59 3.098 9.559 4.657 1.00 0.00 C ATOM 874 O HIS A 59 2.284 8.688 4.890 1.00 0.00 O ATOM 875 CB HIS A 59 1.987 11.730 5.197 1.00 0.00 C ATOM 876 CG HIS A 59 1.770 12.694 6.330 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.302 13.974 6.323 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.081 12.581 7.512 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.928 14.574 7.468 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.182 13.770 8.229 1.00 0.00 N ATOM 0 H HIS A 59 4.409 12.194 4.442 1.00 0.00 H new ATOM 0 HA HIS A 59 3.150 10.542 6.571 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.172 12.276 4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.090 11.130 5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.542 11.703 7.836 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.199 15.584 7.739 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.774 13.981 9.140 1.00 0.00 H new ATOM 888 N ILE A 60 3.935 9.450 3.661 1.00 0.00 N ATOM 889 CA ILE A 60 3.900 8.241 2.791 1.00 0.00 C ATOM 890 C ILE A 60 4.666 7.101 3.465 1.00 0.00 C ATOM 891 O ILE A 60 4.920 6.074 2.870 1.00 0.00 O ATOM 892 CB ILE A 60 4.546 8.561 1.441 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.064 8.650 1.613 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.009 9.897 0.922 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.659 9.500 0.488 1.00 0.00 C ATOM 0 H ILE A 60 4.640 10.144 3.413 1.00 0.00 H new ATOM 0 HA ILE A 60 2.864 7.940 2.635 1.00 0.00 H new ATOM 0 HB ILE A 60 4.307 7.774 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.305 9.089 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.501 7.652 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.469 10.125 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.928 9.832 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.247 10.687 1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.740 9.562 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.430 9.042 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.231 10.502 0.524 1.00 0.00 H new ATOM 907 N LYS A 61 5.035 7.276 4.706 1.00 0.00 N ATOM 908 CA LYS A 61 5.783 6.201 5.418 1.00 0.00 C ATOM 909 C LYS A 61 4.798 5.312 6.179 1.00 0.00 C ATOM 910 O LYS A 61 4.515 5.532 7.339 1.00 0.00 O ATOM 911 CB LYS A 61 6.767 6.833 6.406 1.00 0.00 C ATOM 912 CG LYS A 61 7.803 7.662 5.643 1.00 0.00 C ATOM 913 CD LYS A 61 9.049 7.847 6.511 1.00 0.00 C ATOM 914 CE LYS A 61 10.080 6.771 6.162 1.00 0.00 C ATOM 915 NZ LYS A 61 9.392 5.461 5.984 1.00 0.00 N ATOM 0 H LYS A 61 4.851 8.115 5.256 1.00 0.00 H new ATOM 0 HA LYS A 61 6.331 5.599 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.231 7.465 7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.265 6.056 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.067 7.164 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.384 8.633 5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.473 8.838 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.783 7.782 7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.610 7.043 5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.826 6.697 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.100 4.715 5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.837 5.242 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.758 5.511 5.161 1.00 0.00 H new ATOM 929 N LEU A 62 4.273 4.307 5.532 1.00 0.00 N ATOM 930 CA LEU A 62 3.306 3.402 6.216 1.00 0.00 C ATOM 931 C LEU A 62 4.063 2.247 6.874 1.00 0.00 C ATOM 932 O LEU A 62 4.946 1.656 6.284 1.00 0.00 O ATOM 933 CB LEU A 62 2.315 2.845 5.191 1.00 0.00 C ATOM 934 CG LEU A 62 1.860 3.967 4.258 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.686 3.479 3.408 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.419 5.174 5.090 1.00 0.00 C ATOM 0 H LEU A 62 4.472 4.074 4.559 1.00 0.00 H new ATOM 0 HA LEU A 62 2.764 3.961 6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.782 2.046 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.455 2.410 5.700 1.00 0.00 H new ATOM 0 HG LEU A 62 2.685 4.255 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.361 4.279 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.998 2.619 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.140 3.191 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.094 5.975 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.594 4.885 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.255 5.522 5.697 1.00 0.00 H new ATOM 948 N GLN A 63 3.727 1.921 8.091 1.00 0.00 N ATOM 949 CA GLN A 63 4.430 0.804 8.784 1.00 0.00 C ATOM 950 C GLN A 63 3.700 -0.510 8.498 1.00 0.00 C ATOM 951 O GLN A 63 2.603 -0.737 8.967 1.00 0.00 O ATOM 952 CB GLN A 63 4.439 1.066 10.292 1.00 0.00 C ATOM 953 CG GLN A 63 5.364 0.059 10.979 1.00 0.00 C ATOM 954 CD GLN A 63 6.817 0.369 10.617 1.00 0.00 C ATOM 955 OE1 GLN A 63 7.347 1.391 11.005 1.00 0.00 O ATOM 956 NE2 GLN A 63 7.489 -0.478 9.884 1.00 0.00 N ATOM 0 H GLN A 63 2.997 2.379 8.636 1.00 0.00 H new ATOM 0 HA GLN A 63 5.456 0.737 8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.777 2.083 10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.429 0.981 10.693 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.230 0.105 12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.109 -0.955 10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.044 -1.336 9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.459 -0.281 9.637 1.00 0.00 H new ATOM 965 N LEU A 64 4.302 -1.378 7.733 1.00 0.00 N ATOM 966 CA LEU A 64 3.645 -2.677 7.417 1.00 0.00 C ATOM 967 C LEU A 64 4.096 -3.735 8.425 1.00 0.00 C ATOM 968 O LEU A 64 5.264 -4.055 8.519 1.00 0.00 O ATOM 969 CB LEU A 64 4.035 -3.117 6.005 1.00 0.00 C ATOM 970 CG LEU A 64 3.195 -2.353 4.981 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.468 -0.854 5.113 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.565 -2.816 3.571 1.00 0.00 C ATOM 0 H LEU A 64 5.222 -1.244 7.313 1.00 0.00 H new ATOM 0 HA LEU A 64 2.563 -2.560 7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.095 -2.929 5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.879 -4.190 5.891 1.00 0.00 H new ATOM 0 HG LEU A 64 2.138 -2.547 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.869 -0.309 4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.205 -0.523 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.525 -0.659 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.966 -2.272 2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.622 -2.623 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.370 -3.884 3.476 1.00 0.00 H new ATOM 984 N GLN A 65 3.175 -4.281 9.176 1.00 0.00 N ATOM 985 CA GLN A 65 3.538 -5.323 10.180 1.00 0.00 C ATOM 986 C GLN A 65 3.173 -6.703 9.631 1.00 0.00 C ATOM 987 O GLN A 65 2.207 -6.858 8.909 1.00 0.00 O ATOM 988 CB GLN A 65 2.765 -5.071 11.476 1.00 0.00 C ATOM 989 CG GLN A 65 3.699 -5.263 12.672 1.00 0.00 C ATOM 990 CD GLN A 65 2.888 -5.202 13.967 1.00 0.00 C ATOM 991 OE1 GLN A 65 1.812 -5.761 14.051 1.00 0.00 O ATOM 992 NE2 GLN A 65 3.361 -4.543 14.989 1.00 0.00 N ATOM 0 H GLN A 65 2.183 -4.048 9.136 1.00 0.00 H new ATOM 0 HA GLN A 65 4.609 -5.281 10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.357 -4.060 11.478 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.920 -5.756 11.547 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.212 -6.222 12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.467 -4.490 12.675 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.264 -4.074 14.920 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.828 -4.497 15.857 1.00 0.00 H new ATOM 1001 N ALA A 66 3.936 -7.706 9.962 1.00 0.00 N ATOM 1002 CA ALA A 66 3.630 -9.072 9.456 1.00 0.00 C ATOM 1003 C ALA A 66 2.681 -9.777 10.427 1.00 0.00 C ATOM 1004 O ALA A 66 2.818 -9.673 11.629 1.00 0.00 O ATOM 1005 CB ALA A 66 4.925 -9.877 9.336 1.00 0.00 C ATOM 0 H ALA A 66 4.759 -7.639 10.561 1.00 0.00 H new ATOM 0 HA ALA A 66 3.158 -8.996 8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.699 -10.877 8.965 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.601 -9.377 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.399 -9.951 10.315 1.00 0.00 H new ATOM 1011 N GLU A 67 1.718 -10.493 9.914 1.00 0.00 N ATOM 1012 CA GLU A 67 0.761 -11.205 10.805 1.00 0.00 C ATOM 1013 C GLU A 67 0.328 -12.516 10.144 1.00 0.00 C ATOM 1014 O GLU A 67 0.141 -12.584 8.947 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.468 -10.324 11.041 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.230 -10.827 12.269 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.479 -9.969 12.483 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -2.326 -8.774 12.674 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.565 -10.522 12.451 1.00 0.00 O ATOM 0 H GLU A 67 1.553 -10.615 8.915 1.00 0.00 H new ATOM 0 HA GLU A 67 1.243 -11.420 11.759 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.163 -9.288 11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.116 -10.344 10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.512 -11.871 12.132 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.590 -10.783 13.150 1.00 0.00 H new ATOM 1026 N GLU A 68 0.169 -13.557 10.915 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.251 -14.861 10.330 1.00 0.00 C ATOM 1028 C GLU A 68 0.616 -15.178 9.109 1.00 0.00 C ATOM 1029 O GLU A 68 1.559 -14.472 8.807 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.719 -14.781 9.905 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.552 -15.738 10.760 1.00 0.00 C ATOM 1032 CD GLU A 68 -4.014 -15.680 10.314 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.467 -14.600 9.977 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.654 -16.719 10.315 1.00 0.00 O ATOM 0 H GLU A 68 0.312 -13.560 11.925 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.130 -15.647 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.086 -13.761 10.019 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.818 -15.039 8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.171 -16.755 10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.471 -15.467 11.813 1.00 0.00 H new ATOM 1041 N ARG A 69 0.303 -16.235 8.407 1.00 0.00 N ATOM 1042 CA ARG A 69 1.102 -16.606 7.204 1.00 0.00 C ATOM 1043 C ARG A 69 0.362 -16.161 5.941 1.00 0.00 C ATOM 1044 O ARG A 69 -0.691 -16.674 5.614 1.00 0.00 O ATOM 1045 CB ARG A 69 1.300 -18.126 7.163 1.00 0.00 C ATOM 1046 CG ARG A 69 2.053 -18.586 8.421 1.00 0.00 C ATOM 1047 CD ARG A 69 1.070 -18.862 9.572 1.00 0.00 C ATOM 1048 NE ARG A 69 1.578 -18.253 10.845 1.00 0.00 N ATOM 1049 CZ ARG A 69 2.819 -18.411 11.226 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.624 -19.188 10.556 1.00 0.00 N ATOM 1051 NH2 ARG A 69 3.247 -17.809 12.303 1.00 0.00 N ATOM 0 H ARG A 69 -0.476 -16.860 8.617 1.00 0.00 H new ATOM 0 HA ARG A 69 2.073 -16.113 7.254 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.334 -18.627 7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.860 -18.405 6.270 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.624 -19.488 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.769 -17.821 8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.090 -18.451 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.942 -19.937 9.700 1.00 0.00 H new ATOM 0 HE ARG A 69 0.943 -17.705 11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.287 -19.678 9.727 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.590 -19.305 10.860 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.614 -17.219 12.843 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.214 -17.929 12.604 1.00 0.00 H new ATOM 1065 N GLY A 70 0.905 -15.214 5.225 1.00 0.00 N ATOM 1066 CA GLY A 70 0.233 -14.740 3.981 1.00 0.00 C ATOM 1067 C GLY A 70 -0.648 -13.530 4.296 1.00 0.00 C ATOM 1068 O GLY A 70 -1.610 -13.257 3.606 1.00 0.00 O ATOM 0 H GLY A 70 1.785 -14.748 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.979 -14.473 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.372 -15.541 3.556 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.327 -12.802 5.333 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.146 -11.608 5.689 1.00 0.00 C ATOM 1074 C VAL A 71 -0.234 -10.513 6.244 1.00 0.00 C ATOM 1075 O VAL A 71 0.814 -10.786 6.797 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.184 -11.992 6.748 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.397 -11.068 6.632 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -2.628 -13.441 6.531 1.00 0.00 C ATOM 0 H VAL A 71 0.466 -12.983 5.948 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.657 -11.242 4.799 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.742 -11.892 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.136 -11.341 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.084 -10.036 6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.837 -11.168 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.366 -13.712 7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.069 -13.542 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.765 -14.102 6.614 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.622 -9.275 6.098 1.00 0.00 N ATOM 1089 CA VAL A 72 0.221 -8.159 6.614 1.00 0.00 C ATOM 1090 C VAL A 72 -0.680 -7.040 7.137 1.00 0.00 C ATOM 1091 O VAL A 72 -1.632 -6.646 6.494 1.00 0.00 O ATOM 1092 CB VAL A 72 1.099 -7.620 5.484 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.965 -8.751 4.926 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.209 -7.065 4.369 1.00 0.00 C ATOM 0 H VAL A 72 -1.488 -8.988 5.643 1.00 0.00 H new ATOM 0 HA VAL A 72 0.853 -8.525 7.423 1.00 0.00 H new ATOM 0 HB VAL A 72 1.740 -6.827 5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.591 -8.367 4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.598 -9.150 5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.324 -9.544 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.833 -6.680 3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.431 -7.859 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.410 -6.260 4.764 1.00 0.00 H new ATOM 1104 N SER A 73 -0.389 -6.528 8.302 1.00 0.00 N ATOM 1105 CA SER A 73 -1.231 -5.436 8.866 1.00 0.00 C ATOM 1106 C SER A 73 -0.649 -4.080 8.462 1.00 0.00 C ATOM 1107 O SER A 73 0.468 -3.747 8.803 1.00 0.00 O ATOM 1108 CB SER A 73 -1.255 -5.546 10.390 1.00 0.00 C ATOM 1109 OG SER A 73 -1.348 -6.916 10.760 1.00 0.00 O ATOM 0 H SER A 73 0.395 -6.819 8.887 1.00 0.00 H new ATOM 0 HA SER A 73 -2.246 -5.525 8.479 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.353 -5.104 10.812 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.101 -4.990 10.793 1.00 0.00 H new ATOM 0 HG SER A 73 -1.886 -6.999 11.575 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.397 -3.292 7.739 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.884 -1.959 7.317 1.00 0.00 C ATOM 1117 C ILE A 74 -1.248 -0.916 8.376 1.00 0.00 C ATOM 1118 O ILE A 74 -2.339 -0.917 8.911 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.515 -1.568 5.979 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.130 -2.598 4.915 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -1.007 -0.187 5.558 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.097 -2.498 3.734 1.00 0.00 C ATOM 0 H ILE A 74 -2.341 -3.514 7.423 1.00 0.00 H new ATOM 0 HA ILE A 74 0.199 -2.005 7.207 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.600 -1.539 6.084 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.108 -2.424 4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.159 -3.602 5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.457 0.091 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.280 0.548 6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.078 -0.215 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.823 -3.232 2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.113 -2.694 4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.046 -1.497 3.305 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.343 -0.027 8.684 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.640 1.013 9.710 1.00 0.00 C ATOM 1136 C LYS A 75 0.090 2.308 9.350 1.00 0.00 C ATOM 1137 O LYS A 75 1.226 2.292 8.917 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.167 0.523 11.081 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.735 1.432 12.172 1.00 0.00 C ATOM 1140 CD LYS A 75 0.233 1.477 13.356 1.00 0.00 C ATOM 1141 CE LYS A 75 1.309 2.533 13.096 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.589 2.105 13.728 1.00 0.00 N ATOM 0 H LYS A 75 0.588 0.024 8.270 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.714 1.199 9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.492 -0.505 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.922 0.523 11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.891 2.436 11.778 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.707 1.063 12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.308 1.712 14.273 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.694 0.500 13.499 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.448 2.669 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.995 3.495 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.320 2.823 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.451 1.997 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.890 1.196 13.321 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.552 3.430 9.526 1.00 0.00 N ATOM 1157 CA GLY A 76 0.106 4.726 9.195 1.00 0.00 C ATOM 1158 C GLY A 76 0.953 5.186 10.383 1.00 0.00 C ATOM 1159 O GLY A 76 0.579 5.017 11.526 1.00 0.00 O ATOM 0 H GLY A 76 -1.504 3.506 9.885 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.733 4.612 8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.647 5.478 8.958 1.00 0.00 H new ATOM 1163 N VAL A 77 2.093 5.766 10.122 1.00 0.00 N ATOM 1164 CA VAL A 77 2.962 6.235 11.238 1.00 0.00 C ATOM 1165 C VAL A 77 2.420 7.557 11.786 1.00 0.00 C ATOM 1166 O VAL A 77 1.870 7.612 12.868 1.00 0.00 O ATOM 1167 CB VAL A 77 4.387 6.443 10.721 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.225 7.131 11.799 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.008 5.086 10.382 1.00 0.00 C ATOM 0 H VAL A 77 2.460 5.935 9.185 1.00 0.00 H new ATOM 0 HA VAL A 77 2.969 5.488 12.032 1.00 0.00 H new ATOM 0 HB VAL A 77 4.362 7.066 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.240 7.279 11.431 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.783 8.097 12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.250 6.508 12.693 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.023 5.232 10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.033 4.464 11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.411 4.594 9.614 1.00 0.00 H new ATOM 1179 N SER A 78 2.573 8.622 11.048 1.00 0.00 N ATOM 1180 CA SER A 78 2.066 9.939 11.530 1.00 0.00 C ATOM 1181 C SER A 78 0.543 9.885 11.665 1.00 0.00 C ATOM 1182 O SER A 78 -0.018 10.328 12.646 1.00 0.00 O ATOM 1183 CB SER A 78 2.449 11.029 10.526 1.00 0.00 C ATOM 1184 OG SER A 78 3.392 11.907 11.126 1.00 0.00 O ATOM 0 H SER A 78 3.026 8.638 10.134 1.00 0.00 H new ATOM 0 HA SER A 78 2.508 10.164 12.501 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.873 10.580 9.628 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.563 11.584 10.218 1.00 0.00 H new ATOM 0 HG SER A 78 3.642 12.606 10.486 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.129 9.343 10.687 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.615 9.262 10.761 1.00 0.00 C ATOM 1192 C ALA A 79 -2.020 8.415 11.970 1.00 0.00 C ATOM 1193 O ALA A 79 -3.084 8.587 12.532 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.156 8.616 9.484 1.00 0.00 C ATOM 0 H ALA A 79 0.286 8.953 9.841 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.028 10.265 10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.243 8.557 9.539 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.868 9.218 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.743 7.613 9.381 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.180 7.503 12.376 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.519 6.646 13.547 1.00 0.00 C ATOM 1202 C ASN A 80 -2.909 6.038 13.349 1.00 0.00 C ATOM 1203 O ASN A 80 -3.756 6.102 14.219 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.511 7.498 14.819 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.068 7.718 15.277 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.455 6.955 16.064 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.601 8.738 14.813 1.00 0.00 N ATOM 0 H ASN A 80 -0.274 7.314 11.948 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.783 5.847 13.639 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.994 8.457 14.630 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.082 7.003 15.605 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.564 8.895 15.111 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.161 9.378 14.152 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.151 5.446 12.211 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.484 4.832 11.956 1.00 0.00 C ATOM 1216 C ARG A 81 -4.311 3.582 11.092 1.00 0.00 C ATOM 1217 O ARG A 81 -3.399 3.490 10.294 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.380 5.838 11.228 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.921 6.860 12.229 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.755 7.907 11.488 1.00 0.00 C ATOM 1221 NE ARG A 81 -8.169 7.835 11.954 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.993 8.812 11.690 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.579 9.851 11.018 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -10.231 8.748 12.097 1.00 0.00 N ATOM 0 H ARG A 81 -2.482 5.361 11.446 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.945 4.557 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.815 6.344 10.445 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.205 5.319 10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.531 6.360 12.982 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.097 7.342 12.755 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.352 8.903 11.668 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.706 7.733 10.413 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.492 7.022 12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.611 9.900 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.223 10.615 10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.554 7.935 12.621 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.876 9.511 11.891 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.178 2.618 11.246 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.062 1.371 10.436 1.00 0.00 C ATOM 1240 C TYR A 82 -5.958 1.472 9.199 1.00 0.00 C ATOM 1241 O TYR A 82 -7.103 1.873 9.281 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.499 0.174 11.283 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.482 -0.072 12.371 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.479 0.727 13.521 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.542 -1.100 12.231 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.536 0.499 14.530 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.599 -1.328 13.240 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.596 -0.528 14.390 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.665 -0.753 15.385 1.00 0.00 O ATOM 0 H TYR A 82 -5.962 2.640 11.898 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.027 1.240 10.121 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.478 0.364 11.722 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.598 -0.712 10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.205 1.520 13.629 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.544 -1.717 11.345 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.534 1.116 15.417 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.874 -2.121 13.132 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.088 -1.503 15.130 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.446 1.109 8.055 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.267 1.178 6.813 1.00 0.00 C ATOM 1261 C LEU A 83 -7.429 0.189 6.921 1.00 0.00 C ATOM 1262 O LEU A 83 -7.282 -0.899 7.441 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.391 0.812 5.609 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.178 1.007 4.307 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.518 2.488 4.111 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.330 0.524 3.128 1.00 0.00 C ATOM 0 H LEU A 83 -4.494 0.767 7.927 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.660 2.187 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.496 1.433 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.060 -0.223 5.691 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.103 0.433 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.077 2.613 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.122 2.836 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.597 3.069 4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.885 0.661 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.405 1.099 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.095 -0.532 3.258 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.585 0.555 6.436 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.750 -0.370 6.516 1.00 0.00 C ATOM 1280 C ALA A 84 -10.687 -0.120 5.333 1.00 0.00 C ATOM 1281 O ALA A 84 -10.803 0.988 4.845 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.506 -0.126 7.824 1.00 0.00 C ATOM 0 H ALA A 84 -8.772 1.453 5.989 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.396 -1.400 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.359 -0.803 7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.840 -0.306 8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.858 0.905 7.854 1.00 0.00 H new ATOM 1288 N MET A 85 -11.357 -1.144 4.871 1.00 0.00 N ATOM 1289 CA MET A 85 -12.294 -0.983 3.720 1.00 0.00 C ATOM 1290 C MET A 85 -13.735 -1.043 4.227 1.00 0.00 C ATOM 1291 O MET A 85 -14.096 -1.914 4.994 1.00 0.00 O ATOM 1292 CB MET A 85 -12.062 -2.114 2.715 1.00 0.00 C ATOM 1293 CG MET A 85 -12.974 -1.915 1.502 1.00 0.00 C ATOM 1294 SD MET A 85 -12.609 -3.179 0.259 1.00 0.00 S ATOM 1295 CE MET A 85 -11.255 -2.306 -0.565 1.00 0.00 C ATOM 0 H MET A 85 -11.294 -2.091 5.245 1.00 0.00 H new ATOM 0 HA MET A 85 -12.117 -0.022 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.018 -2.127 2.400 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.266 -3.077 3.182 1.00 0.00 H new ATOM 0 HG2 MET A 85 -14.019 -1.979 1.805 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.824 -0.921 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.498 -3.024 -0.880 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.640 -1.778 -1.437 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.810 -1.590 0.126 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.563 -0.127 3.806 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.980 -0.138 4.266 1.00 0.00 C ATOM 1307 C LYS A 86 -16.726 -1.294 3.596 1.00 0.00 C ATOM 1308 O LYS A 86 -16.133 -2.141 2.959 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.648 1.189 3.899 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.262 2.255 4.928 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.242 2.211 6.103 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.426 3.137 5.815 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.445 2.989 6.892 1.00 0.00 N ATOM 0 H LYS A 86 -14.320 0.628 3.164 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.010 -0.269 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.338 1.501 2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.731 1.069 3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.246 2.082 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.275 3.242 4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.594 1.191 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.740 2.519 7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.087 4.172 5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.865 2.893 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.250 3.618 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.776 2.003 6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.022 3.242 7.808 1.00 0.00 H new ATOM 1327 N GLU A 87 -18.022 -1.338 3.740 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.805 -2.442 3.114 1.00 0.00 C ATOM 1329 C GLU A 87 -18.958 -2.180 1.614 1.00 0.00 C ATOM 1330 O GLU A 87 -18.773 -3.062 0.799 1.00 0.00 O ATOM 1331 CB GLU A 87 -20.189 -2.514 3.762 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.070 -2.207 5.256 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.401 -2.512 5.947 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.352 -1.788 5.703 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.445 -3.465 6.710 1.00 0.00 O ATOM 0 H GLU A 87 -18.573 -0.658 4.264 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.281 -3.386 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.863 -1.801 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.619 -3.505 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.273 -2.804 5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.803 -1.160 5.403 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.295 -0.975 1.242 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.460 -0.664 -0.206 1.00 0.00 C ATOM 1344 C ASP A 88 -18.094 -0.681 -0.893 1.00 0.00 C ATOM 1345 O ASP A 88 -17.701 -1.664 -1.489 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.093 0.721 -0.360 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.466 1.685 0.648 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -19.720 1.523 1.831 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.742 2.569 0.221 1.00 0.00 O ATOM 0 H ASP A 88 -19.463 -0.194 1.877 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.105 -1.412 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.942 1.090 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.169 0.660 -0.200 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.364 0.398 -0.815 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.025 0.440 -1.466 1.00 0.00 C ATOM 1356 C GLY A 89 -15.290 1.715 -1.047 1.00 0.00 C ATOM 1357 O GLY A 89 -14.416 2.195 -1.742 1.00 0.00 O ATOM 0 H GLY A 89 -17.637 1.252 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.444 -0.437 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.135 0.411 -2.550 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.633 2.266 0.085 1.00 0.00 N ATOM 1362 CA ARG A 90 -14.951 3.508 0.545 1.00 0.00 C ATOM 1363 C ARG A 90 -13.725 3.135 1.381 1.00 0.00 C ATOM 1364 O ARG A 90 -13.822 2.417 2.357 1.00 0.00 O ATOM 1365 CB ARG A 90 -15.916 4.335 1.397 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.056 4.855 0.521 1.00 0.00 C ATOM 1367 CD ARG A 90 -16.893 6.360 0.312 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.211 7.074 1.581 1.00 0.00 N ATOM 1369 CZ ARG A 90 -16.862 8.323 1.732 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -16.237 8.947 0.771 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -17.140 8.948 2.843 1.00 0.00 N ATOM 0 H ARG A 90 -16.356 1.910 0.711 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.638 4.093 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.316 3.725 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.387 5.170 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.053 4.341 -0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.016 4.644 0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -15.873 6.587 0.000 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.553 6.701 -0.485 1.00 0.00 H new ATOM 0 HE ARG A 90 -17.701 6.587 2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -16.021 8.459 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.964 9.923 0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.630 8.461 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.867 9.924 2.961 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.571 3.618 1.007 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.339 3.291 1.779 1.00 0.00 C ATOM 1387 C LEU A 91 -11.076 4.390 2.811 1.00 0.00 C ATOM 1388 O LEU A 91 -11.049 5.562 2.491 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.148 3.196 0.822 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.162 1.836 0.124 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.465 1.676 -0.662 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.975 1.746 -0.837 1.00 0.00 C ATOM 0 H LEU A 91 -12.429 4.225 0.200 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.473 2.337 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.197 3.996 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.215 3.325 1.371 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.090 1.045 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.473 0.706 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.312 1.741 0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.539 2.467 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.983 0.777 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.049 2.538 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.046 1.859 -0.279 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.880 4.021 4.048 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.618 5.042 5.100 1.00 0.00 C ATOM 1406 C LEU A 92 -9.667 4.460 6.147 1.00 0.00 C ATOM 1407 O LEU A 92 -9.150 3.372 5.989 1.00 0.00 O ATOM 1408 CB LEU A 92 -11.936 5.457 5.770 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.842 4.236 5.977 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.178 3.248 6.940 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.176 4.696 6.569 1.00 0.00 C ATOM 0 H LEU A 92 -10.890 3.055 4.375 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.163 5.920 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.729 5.931 6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.447 6.196 5.153 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.008 3.745 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.828 2.385 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.225 2.921 6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.008 3.735 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.825 3.833 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.999 5.187 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.656 5.396 5.885 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.431 5.178 7.214 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.510 4.670 8.273 1.00 0.00 C ATOM 1425 C ALA A 93 -9.075 5.019 9.651 1.00 0.00 C ATOM 1426 O ALA A 93 -9.794 5.984 9.813 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.136 5.320 8.105 1.00 0.00 C ATOM 0 H ALA A 93 -9.837 6.095 7.398 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.414 3.588 8.184 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.462 4.950 8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.734 5.072 7.123 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.232 6.402 8.195 1.00 0.00 H new ATOM 1433 N SER A 94 -8.754 4.237 10.647 1.00 0.00 N ATOM 1434 CA SER A 94 -9.271 4.521 12.016 1.00 0.00 C ATOM 1435 C SER A 94 -8.225 4.101 13.051 1.00 0.00 C ATOM 1436 O SER A 94 -7.398 3.247 12.801 1.00 0.00 O ATOM 1437 CB SER A 94 -10.561 3.733 12.246 1.00 0.00 C ATOM 1438 OG SER A 94 -11.425 4.483 13.089 1.00 0.00 O ATOM 0 H SER A 94 -8.156 3.414 10.571 1.00 0.00 H new ATOM 0 HA SER A 94 -9.474 5.587 12.116 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.051 3.528 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.336 2.769 12.702 1.00 0.00 H new ATOM 0 HG SER A 94 -12.254 3.982 13.237 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.254 4.696 14.213 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.260 4.330 15.260 1.00 0.00 C ATOM 1446 C LYS A 95 -7.419 2.851 15.620 1.00 0.00 C ATOM 1447 O LYS A 95 -6.455 2.158 15.877 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.493 5.185 16.508 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.600 6.658 16.106 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.376 7.540 17.334 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.035 8.902 17.114 1.00 0.00 C ATOM 1452 NZ LYS A 95 -7.688 9.810 18.243 1.00 0.00 N ATOM 0 H LYS A 95 -8.922 5.418 14.481 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.253 4.507 14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.405 4.868 17.014 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.673 5.048 17.213 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.862 6.891 15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.581 6.858 15.676 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.794 7.061 18.219 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.308 7.666 17.514 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.699 9.332 16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.117 8.788 17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.136 10.737 18.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.030 9.400 19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.656 9.928 18.289 1.00 0.00 H new ATOM 1466 N SER A 96 -8.629 2.363 15.641 1.00 0.00 N ATOM 1467 CA SER A 96 -8.848 0.929 15.985 1.00 0.00 C ATOM 1468 C SER A 96 -8.680 0.071 14.730 1.00 0.00 C ATOM 1469 O SER A 96 -9.146 0.418 13.662 1.00 0.00 O ATOM 1470 CB SER A 96 -10.261 0.749 16.541 1.00 0.00 C ATOM 1471 OG SER A 96 -11.208 1.058 15.527 1.00 0.00 O ATOM 0 H SER A 96 -9.475 2.894 15.435 1.00 0.00 H new ATOM 0 HA SER A 96 -8.120 0.620 16.735 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.401 -0.276 16.885 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.410 1.398 17.404 1.00 0.00 H new ATOM 0 HG SER A 96 -10.774 1.013 14.649 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.019 -1.047 14.849 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.822 -1.926 13.663 1.00 0.00 C ATOM 1479 C VAL A 97 -8.994 -2.905 13.553 1.00 0.00 C ATOM 1480 O VAL A 97 -9.223 -3.715 14.429 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.517 -2.709 13.821 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.642 -3.680 14.996 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.236 -3.495 12.540 1.00 0.00 C ATOM 0 H VAL A 97 -7.607 -1.390 15.717 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.773 -1.315 12.762 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.698 -2.014 14.009 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.712 -4.237 15.108 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.842 -3.121 15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.461 -4.374 14.809 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.306 -4.053 12.652 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.055 -4.189 12.352 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.146 -2.804 11.702 1.00 0.00 H new ATOM 1493 N THR A 98 -9.736 -2.837 12.481 1.00 0.00 N ATOM 1494 CA THR A 98 -10.893 -3.763 12.314 1.00 0.00 C ATOM 1495 C THR A 98 -10.454 -4.991 11.515 1.00 0.00 C ATOM 1496 O THR A 98 -9.282 -5.200 11.273 1.00 0.00 O ATOM 1497 CB THR A 98 -12.018 -3.043 11.565 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.551 -2.641 10.285 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.456 -1.812 12.361 1.00 0.00 C ATOM 0 H THR A 98 -9.591 -2.181 11.714 1.00 0.00 H new ATOM 0 HA THR A 98 -11.251 -4.077 13.295 1.00 0.00 H new ATOM 0 HB THR A 98 -12.866 -3.717 11.447 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.573 -2.699 10.261 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.257 -1.300 11.828 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.814 -2.122 13.343 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.609 -1.136 12.481 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.386 -5.806 11.102 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.022 -7.020 10.319 1.00 0.00 C ATOM 1509 C ASP A 99 -10.772 -6.633 8.861 1.00 0.00 C ATOM 1510 O ASP A 99 -9.976 -7.242 8.175 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.167 -8.034 10.387 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.948 -8.972 11.576 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.467 -8.505 12.594 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.266 -10.143 11.446 1.00 0.00 O ATOM 0 H ASP A 99 -12.384 -5.683 11.273 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.118 -7.463 10.737 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.120 -7.516 10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.214 -8.608 9.461 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.445 -5.623 8.381 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.243 -5.198 6.967 1.00 0.00 C ATOM 1521 C GLU A 100 -9.877 -4.524 6.828 1.00 0.00 C ATOM 1522 O GLU A 100 -9.600 -3.859 5.849 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.342 -4.210 6.570 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.701 -4.911 6.619 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.645 -4.131 7.537 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.414 -4.138 8.734 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.583 -3.541 7.026 1.00 0.00 O ATOM 0 H GLU A 100 -12.125 -5.074 8.907 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.286 -6.071 6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.338 -3.354 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.155 -3.826 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.124 -4.978 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.583 -5.931 6.984 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.022 -4.689 7.800 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.674 -4.057 7.727 1.00 0.00 C ATOM 1536 C CYS A 101 -6.665 -5.060 7.165 1.00 0.00 C ATOM 1537 O CYS A 101 -5.540 -4.718 6.862 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.237 -3.629 9.129 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.321 -2.305 9.720 1.00 0.00 S ATOM 0 H CYS A 101 -9.199 -5.235 8.643 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.719 -3.185 7.075 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.279 -4.479 9.810 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.203 -3.286 9.110 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.112 -1.229 9.022 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.056 -6.297 7.026 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.115 -7.318 6.486 1.00 0.00 C ATOM 1547 C PHE A 102 -6.185 -7.317 4.958 1.00 0.00 C ATOM 1548 O PHE A 102 -7.214 -7.041 4.374 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.503 -8.700 7.013 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.445 -8.700 8.522 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.221 -8.509 9.175 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.615 -8.889 9.271 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -5.166 -8.508 10.575 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.559 -8.888 10.669 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.335 -8.698 11.321 1.00 0.00 C ATOM 0 H PHE A 102 -7.985 -6.644 7.263 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.100 -7.081 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.507 -8.960 6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.827 -9.456 6.613 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.319 -8.362 8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.560 -9.035 8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.222 -8.361 11.078 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.461 -9.034 11.245 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.293 -8.698 12.400 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.097 -7.625 4.304 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.099 -7.643 2.814 1.00 0.00 C ATOM 1567 C PHE A 103 -4.155 -8.741 2.317 1.00 0.00 C ATOM 1568 O PHE A 103 -2.962 -8.695 2.543 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.626 -6.287 2.288 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.531 -5.198 2.813 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -6.724 -4.898 2.144 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -5.177 -4.488 3.966 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -7.563 -3.888 2.630 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -6.017 -3.478 4.451 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.210 -3.178 3.783 1.00 0.00 C ATOM 0 H PHE A 103 -4.206 -7.865 4.739 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.108 -7.841 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.598 -6.102 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.633 -6.286 1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.997 -5.445 1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.256 -4.719 4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.483 -3.657 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -5.744 -2.930 5.341 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.858 -2.399 4.157 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.679 -9.728 1.642 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.810 -10.826 1.133 1.00 0.00 C ATOM 1587 C PHE A 104 -2.751 -10.244 0.194 1.00 0.00 C ATOM 1588 O PHE A 104 -3.065 -9.608 -0.793 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.666 -11.840 0.371 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.379 -12.736 1.355 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.670 -13.725 2.044 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.753 -12.577 1.577 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.332 -14.555 2.956 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.415 -13.407 2.489 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.704 -14.396 3.179 1.00 0.00 C ATOM 0 H PHE A 104 -5.671 -9.821 1.421 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.319 -11.321 1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.391 -11.322 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.039 -12.436 -0.292 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.611 -13.848 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.301 -11.814 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.784 -15.318 3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.474 -13.284 2.660 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.214 -15.036 3.883 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.496 -10.458 0.493 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.415 -9.918 -0.381 1.00 0.00 C ATOM 1607 C GLU A 105 0.037 -11.000 -1.364 1.00 0.00 C ATOM 1608 O GLU A 105 0.840 -11.851 -1.039 1.00 0.00 O ATOM 1609 CB GLU A 105 0.773 -9.492 0.485 1.00 0.00 C ATOM 1610 CG GLU A 105 1.828 -8.813 -0.392 1.00 0.00 C ATOM 1611 CD GLU A 105 3.150 -9.574 -0.286 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.123 -10.788 -0.409 1.00 0.00 O ATOM 1613 OE2 GLU A 105 4.166 -8.930 -0.084 1.00 0.00 O ATOM 0 H GLU A 105 -1.174 -10.984 1.305 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.792 -9.058 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.440 -8.809 1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.203 -10.361 0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.493 -8.789 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.966 -7.779 -0.077 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.469 -10.970 -2.568 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.066 -11.995 -3.573 1.00 0.00 C ATOM 1622 C ARG A 106 1.082 -11.447 -4.423 1.00 0.00 C ATOM 1623 O ARG A 106 0.931 -10.473 -5.133 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.257 -12.321 -4.475 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.486 -13.834 -4.492 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.535 -14.180 -5.551 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.888 -14.934 -6.661 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.622 -15.587 -7.521 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.922 -15.580 -7.407 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.056 -16.247 -8.494 1.00 0.00 N ATOM 0 H ARG A 106 -1.144 -10.280 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 106 0.259 -12.900 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.150 -11.811 -4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.071 -11.959 -5.486 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.551 -14.351 -4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.819 -14.173 -3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.332 -14.777 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.994 -13.269 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.872 -14.940 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.364 -15.064 -6.646 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.496 -16.090 -8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.040 -16.253 -8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.630 -16.757 -9.166 1.00 0.00 H new ATOM 1644 N LEU A 107 2.229 -12.066 -4.359 1.00 0.00 N ATOM 1645 CA LEU A 107 3.383 -11.578 -5.164 1.00 0.00 C ATOM 1646 C LEU A 107 3.386 -12.281 -6.523 1.00 0.00 C ATOM 1647 O LEU A 107 3.469 -13.490 -6.606 1.00 0.00 O ATOM 1648 CB LEU A 107 4.690 -11.884 -4.422 1.00 0.00 C ATOM 1649 CG LEU A 107 5.881 -11.286 -5.182 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.770 -9.758 -5.220 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.179 -11.679 -4.472 1.00 0.00 C ATOM 0 H LEU A 107 2.416 -12.888 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 107 3.297 -10.502 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.649 -11.473 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.817 -12.962 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 107 5.882 -11.669 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.621 -9.345 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.846 -9.473 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.764 -9.368 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.029 -11.257 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.166 -11.295 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.267 -12.765 -4.450 1.00 0.00 H new ATOM 1663 N GLU A 108 3.295 -11.533 -7.589 1.00 0.00 N ATOM 1664 CA GLU A 108 3.292 -12.160 -8.940 1.00 0.00 C ATOM 1665 C GLU A 108 4.734 -12.392 -9.395 1.00 0.00 C ATOM 1666 O GLU A 108 5.669 -12.227 -8.635 1.00 0.00 O ATOM 1667 CB GLU A 108 2.588 -11.231 -9.931 1.00 0.00 C ATOM 1668 CG GLU A 108 1.139 -11.016 -9.490 1.00 0.00 C ATOM 1669 CD GLU A 108 0.614 -9.706 -10.082 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.959 -8.661 -9.555 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.122 -9.769 -11.053 1.00 0.00 O ATOM 0 H GLU A 108 3.223 -10.516 -7.582 1.00 0.00 H new ATOM 0 HA GLU A 108 2.765 -13.113 -8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.109 -10.275 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.614 -11.663 -10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.520 -11.850 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.080 -10.985 -8.402 1.00 0.00 H new ATOM 1678 N SER A 109 4.924 -12.774 -10.628 1.00 0.00 N ATOM 1679 CA SER A 109 6.305 -13.016 -11.130 1.00 0.00 C ATOM 1680 C SER A 109 6.840 -11.744 -11.791 1.00 0.00 C ATOM 1681 O SER A 109 7.979 -11.681 -12.206 1.00 0.00 O ATOM 1682 CB SER A 109 6.283 -14.151 -12.155 1.00 0.00 C ATOM 1683 OG SER A 109 5.347 -13.839 -13.179 1.00 0.00 O ATOM 0 H SER A 109 4.181 -12.929 -11.310 1.00 0.00 H new ATOM 0 HA SER A 109 6.951 -13.291 -10.296 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.276 -14.289 -12.583 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.011 -15.089 -11.671 1.00 0.00 H new ATOM 0 HG SER A 109 5.410 -12.886 -13.401 1.00 0.00 H new ATOM 1689 N ASN A 110 6.024 -10.730 -11.892 1.00 0.00 N ATOM 1690 CA ASN A 110 6.485 -9.462 -12.526 1.00 0.00 C ATOM 1691 C ASN A 110 7.014 -8.513 -11.448 1.00 0.00 C ATOM 1692 O ASN A 110 7.009 -7.309 -11.613 1.00 0.00 O ATOM 1693 CB ASN A 110 5.314 -8.804 -13.258 1.00 0.00 C ATOM 1694 CG ASN A 110 4.665 -9.819 -14.199 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.901 -11.006 -14.088 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.849 -9.401 -15.128 1.00 0.00 N ATOM 0 H ASN A 110 5.059 -10.725 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 110 7.282 -9.680 -13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.581 -8.439 -12.539 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.664 -7.940 -13.823 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.410 -10.070 -15.760 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.650 -8.405 -15.222 1.00 0.00 H new ATOM 1703 N ASN A 111 7.470 -9.046 -10.348 1.00 0.00 N ATOM 1704 CA ASN A 111 8.001 -8.178 -9.257 1.00 0.00 C ATOM 1705 C ASN A 111 6.900 -7.237 -8.761 1.00 0.00 C ATOM 1706 O ASN A 111 7.107 -6.452 -7.856 1.00 0.00 O ATOM 1707 CB ASN A 111 9.178 -7.354 -9.784 1.00 0.00 C ATOM 1708 CG ASN A 111 10.036 -8.222 -10.707 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.812 -8.266 -11.900 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.015 -8.920 -10.201 1.00 0.00 N ATOM 0 H ASN A 111 7.498 -10.047 -10.156 1.00 0.00 H new ATOM 0 HA ASN A 111 8.337 -8.805 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.812 -6.481 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.778 -6.985 -8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.592 -9.503 -10.807 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.203 -8.883 -9.199 1.00 0.00 H new ATOM 1717 N TYR A 112 5.732 -7.309 -9.342 1.00 0.00 N ATOM 1718 CA TYR A 112 4.621 -6.419 -8.901 1.00 0.00 C ATOM 1719 C TYR A 112 3.740 -7.167 -7.899 1.00 0.00 C ATOM 1720 O TYR A 112 3.335 -8.289 -8.130 1.00 0.00 O ATOM 1721 CB TYR A 112 3.781 -6.009 -10.113 1.00 0.00 C ATOM 1722 CG TYR A 112 4.498 -4.919 -10.875 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.685 -3.662 -10.286 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.978 -5.163 -12.168 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.350 -2.651 -10.989 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.644 -4.151 -12.871 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.830 -2.896 -12.281 1.00 0.00 C ATOM 1728 OH TYR A 112 6.486 -1.898 -12.973 1.00 0.00 O ATOM 0 H TYR A 112 5.500 -7.947 -10.104 1.00 0.00 H new ATOM 0 HA TYR A 112 5.034 -5.527 -8.430 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.612 -6.870 -10.760 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.802 -5.657 -9.788 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.316 -3.473 -9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.835 -6.132 -12.623 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.493 -1.682 -10.535 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.014 -4.339 -13.868 1.00 0.00 H new ATOM 0 HH TYR A 112 6.755 -2.233 -13.854 1.00 0.00 H new ATOM 1738 N ASN A 113 3.443 -6.558 -6.784 1.00 0.00 N ATOM 1739 CA ASN A 113 2.592 -7.239 -5.767 1.00 0.00 C ATOM 1740 C ASN A 113 1.122 -6.890 -6.006 1.00 0.00 C ATOM 1741 O ASN A 113 0.802 -5.943 -6.696 1.00 0.00 O ATOM 1742 CB ASN A 113 3.004 -6.779 -4.367 1.00 0.00 C ATOM 1743 CG ASN A 113 4.523 -6.897 -4.215 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.258 -6.669 -5.155 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.026 -7.247 -3.063 1.00 0.00 N ATOM 0 H ASN A 113 3.752 -5.619 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 113 2.724 -8.318 -5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.691 -5.748 -4.205 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.504 -7.386 -3.612 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.037 -7.329 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.409 -7.438 -2.274 1.00 0.00 H new ATOM 1752 N THR A 114 0.228 -7.654 -5.435 1.00 0.00 N ATOM 1753 CA THR A 114 -1.228 -7.380 -5.617 1.00 0.00 C ATOM 1754 C THR A 114 -1.948 -7.587 -4.282 1.00 0.00 C ATOM 1755 O THR A 114 -2.005 -8.682 -3.761 1.00 0.00 O ATOM 1756 CB THR A 114 -1.801 -8.342 -6.662 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.280 -9.645 -6.440 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.414 -7.867 -8.063 1.00 0.00 C ATOM 0 H THR A 114 0.445 -8.459 -4.848 1.00 0.00 H new ATOM 0 HA THR A 114 -1.370 -6.353 -5.955 1.00 0.00 H new ATOM 0 HB THR A 114 -2.887 -8.366 -6.577 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.722 -9.641 -5.634 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.822 -8.553 -8.805 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.815 -6.868 -8.232 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.328 -7.842 -8.151 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.491 -6.542 -3.722 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.200 -6.678 -2.419 1.00 0.00 C ATOM 1768 C TYR A 115 -4.677 -6.995 -2.663 1.00 0.00 C ATOM 1769 O TYR A 115 -5.414 -6.190 -3.197 1.00 0.00 O ATOM 1770 CB TYR A 115 -3.085 -5.368 -1.638 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.645 -5.142 -1.243 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.096 -5.846 -0.166 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.860 -4.227 -1.955 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.238 -5.637 0.200 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.475 -4.017 -1.589 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.024 -4.723 -0.512 1.00 0.00 C ATOM 1777 OH TYR A 115 2.341 -4.517 -0.151 1.00 0.00 O ATOM 0 H TYR A 115 -2.474 -5.599 -4.111 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.747 -7.488 -1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.441 -4.537 -2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.715 -5.405 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.702 -6.551 0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.284 -3.683 -2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.661 -6.181 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.081 -3.311 -2.137 1.00 0.00 H new ATOM 0 HH TYR A 115 2.706 -5.339 0.239 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.113 -8.161 -2.268 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.543 -8.535 -2.467 1.00 0.00 C ATOM 1789 C ARG A 116 -7.317 -8.282 -1.171 1.00 0.00 C ATOM 1790 O ARG A 116 -6.832 -8.543 -0.088 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.640 -10.019 -2.833 1.00 0.00 C ATOM 1792 CG ARG A 116 -5.250 -10.554 -3.183 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.370 -11.995 -3.681 1.00 0.00 C ATOM 1794 NE ARG A 116 -6.164 -12.794 -2.706 1.00 0.00 N ATOM 1795 CZ ARG A 116 -6.647 -13.954 -3.055 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -6.435 -14.415 -4.258 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -7.342 -14.655 -2.201 1.00 0.00 N ATOM 0 H ARG A 116 -4.539 -8.872 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.966 -7.934 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.058 -10.583 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.315 -10.152 -3.678 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.791 -9.930 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.602 -10.513 -2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.850 -12.014 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.379 -12.432 -3.804 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.330 -12.434 -1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -5.891 -13.868 -4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.813 -15.322 -4.530 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.507 -14.295 -1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.720 -15.562 -2.474 1.00 0.00 H new ATOM 1811 N SER A 117 -8.514 -7.773 -1.270 1.00 0.00 N ATOM 1812 CA SER A 117 -9.310 -7.507 -0.039 1.00 0.00 C ATOM 1813 C SER A 117 -9.688 -8.835 0.622 1.00 0.00 C ATOM 1814 O SER A 117 -10.074 -9.779 -0.038 1.00 0.00 O ATOM 1815 CB SER A 117 -10.580 -6.739 -0.408 1.00 0.00 C ATOM 1816 OG SER A 117 -11.537 -6.887 0.633 1.00 0.00 O ATOM 0 H SER A 117 -8.974 -7.530 -2.147 1.00 0.00 H new ATOM 0 HA SER A 117 -8.717 -6.913 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.350 -5.684 -0.559 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.986 -7.115 -1.347 1.00 0.00 H new ATOM 0 HG SER A 117 -11.645 -6.033 1.102 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.578 -8.915 1.920 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.928 -10.183 2.620 1.00 0.00 C ATOM 1824 C ARG A 118 -11.450 -10.301 2.738 1.00 0.00 C ATOM 1825 O ARG A 118 -12.070 -11.124 2.094 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.309 -10.179 4.019 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.900 -11.326 4.843 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.855 -11.832 5.839 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.442 -12.925 6.664 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.663 -13.702 7.365 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.370 -13.524 7.342 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.176 -14.657 8.091 1.00 0.00 N ATOM 0 H ARG A 118 -9.261 -8.158 2.525 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.542 -11.029 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.227 -10.287 3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.503 -9.226 4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.789 -10.986 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.213 -12.137 4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.976 -12.196 5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.524 -11.016 6.481 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.452 -13.066 6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.968 -12.777 6.776 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.762 -14.132 7.890 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.186 -14.796 8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.567 -15.264 8.639 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.055 -9.487 3.558 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.534 -9.555 3.720 1.00 0.00 C ATOM 1848 C LYS A 119 -14.206 -9.500 2.346 1.00 0.00 C ATOM 1849 O LYS A 119 -15.393 -9.720 2.218 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.008 -8.371 4.566 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.388 -8.679 5.149 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.232 -9.254 6.558 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.600 -9.690 7.088 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.878 -8.994 8.376 1.00 0.00 N ATOM 0 H LYS A 119 -11.589 -8.777 4.123 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.801 -10.489 4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.297 -8.177 5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.053 -7.469 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.992 -7.772 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.913 -9.390 4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.549 -10.104 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.795 -8.507 7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.376 -9.454 6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.618 -10.770 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.807 -9.290 8.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.143 -9.240 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.878 -7.965 8.222 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.456 -9.206 1.317 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.055 -9.137 -0.046 1.00 0.00 C ATOM 1870 C TYR A 120 -13.033 -9.613 -1.081 1.00 0.00 C ATOM 1871 O TYR A 120 -12.515 -8.834 -1.857 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.457 -7.694 -0.356 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.199 -7.110 0.825 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.475 -7.582 1.149 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.609 -6.099 1.594 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.165 -7.043 2.243 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.298 -5.559 2.687 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.576 -6.031 3.011 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.255 -5.499 4.088 1.00 0.00 O ATOM 0 H TYR A 120 -12.456 -9.011 1.362 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.936 -9.777 -0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.571 -7.097 -0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.087 -7.664 -1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.929 -8.362 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.623 -5.736 1.344 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.150 -7.408 2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.844 -4.779 3.280 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.705 -4.808 4.513 1.00 0.00 H new ATOM 1889 N THR A 121 -12.740 -10.884 -1.101 1.00 0.00 N ATOM 1890 CA THR A 121 -11.751 -11.404 -2.087 1.00 0.00 C ATOM 1891 C THR A 121 -12.301 -11.225 -3.504 1.00 0.00 C ATOM 1892 O THR A 121 -11.699 -11.646 -4.471 1.00 0.00 O ATOM 1893 CB THR A 121 -11.500 -12.891 -1.822 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.658 -13.636 -2.171 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.183 -13.100 -0.341 1.00 0.00 C ATOM 0 H THR A 121 -13.142 -11.584 -0.478 1.00 0.00 H new ATOM 0 HA THR A 121 -10.815 -10.854 -1.988 1.00 0.00 H new ATOM 0 HB THR A 121 -10.656 -13.230 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.497 -14.588 -2.003 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.004 -14.159 -0.153 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.293 -12.529 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.025 -12.761 0.263 1.00 0.00 H new ATOM 1903 N SER A 122 -13.443 -10.606 -3.633 1.00 0.00 N ATOM 1904 CA SER A 122 -14.033 -10.401 -4.987 1.00 0.00 C ATOM 1905 C SER A 122 -13.627 -9.026 -5.521 1.00 0.00 C ATOM 1906 O SER A 122 -14.137 -8.563 -6.522 1.00 0.00 O ATOM 1907 CB SER A 122 -15.557 -10.482 -4.896 1.00 0.00 C ATOM 1908 OG SER A 122 -15.950 -11.845 -4.816 1.00 0.00 O ATOM 0 H SER A 122 -13.993 -10.233 -2.859 1.00 0.00 H new ATOM 0 HA SER A 122 -13.666 -11.174 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.910 -9.938 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.011 -10.011 -5.768 1.00 0.00 H new ATOM 0 HG SER A 122 -16.927 -11.901 -4.756 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.713 -8.366 -4.862 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.279 -7.022 -5.336 1.00 0.00 C ATOM 1916 C TRP A 123 -10.859 -6.733 -4.841 1.00 0.00 C ATOM 1917 O TRP A 123 -10.521 -7.004 -3.705 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.234 -5.956 -4.796 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.468 -5.919 -5.640 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.580 -5.272 -6.823 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.762 -6.541 -5.389 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.860 -5.456 -7.313 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.626 -6.231 -6.466 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.265 -7.335 -4.343 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.942 -6.693 -6.504 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.588 -7.803 -4.377 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.425 -7.482 -5.455 1.00 0.00 C ATOM 0 H TRP A 123 -12.249 -8.700 -4.017 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.292 -7.004 -6.426 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.495 -6.177 -3.761 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.748 -4.981 -4.801 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.798 -4.705 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.197 -5.066 -8.193 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.629 -7.587 -3.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.583 -6.443 -7.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.963 -8.413 -3.569 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.442 -7.844 -5.475 1.00 0.00 H new ATOM 1938 N TYR A 124 -10.030 -6.184 -5.689 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.630 -5.871 -5.281 1.00 0.00 C ATOM 1940 C TYR A 124 -8.515 -4.379 -4.964 1.00 0.00 C ATOM 1941 O TYR A 124 -9.378 -3.593 -5.302 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.677 -6.219 -6.427 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.848 -7.672 -6.804 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.989 -8.084 -7.502 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.866 -8.606 -6.454 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.147 -9.430 -7.852 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -7.025 -9.953 -6.802 1.00 0.00 C ATOM 1948 CZ TYR A 124 -8.166 -10.364 -7.501 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.323 -11.691 -7.844 1.00 0.00 O ATOM 0 H TYR A 124 -10.264 -5.938 -6.651 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.369 -6.454 -4.398 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.880 -5.583 -7.288 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.646 -6.029 -6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.747 -7.364 -7.771 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.986 -8.288 -5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -10.026 -9.748 -8.393 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.268 -10.674 -6.531 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.551 -12.205 -7.526 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.453 -3.981 -4.317 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.283 -2.539 -3.981 1.00 0.00 C ATOM 1961 C VAL A 125 -6.504 -1.847 -5.102 1.00 0.00 C ATOM 1962 O VAL A 125 -5.427 -2.268 -5.472 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.511 -2.408 -2.667 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.181 -0.936 -2.413 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.370 -2.942 -1.518 1.00 0.00 C ATOM 0 H VAL A 125 -6.697 -4.591 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.262 -2.071 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.586 -2.982 -2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.631 -0.843 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.571 -0.553 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.105 -0.362 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.822 -2.850 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.294 -2.367 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.607 -3.991 -1.698 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.041 -0.789 -5.647 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.329 -0.076 -6.744 1.00 0.00 C ATOM 1977 C ALA A 126 -6.731 1.400 -6.743 1.00 0.00 C ATOM 1978 O ALA A 126 -7.866 1.743 -6.480 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.707 -0.705 -8.087 1.00 0.00 C ATOM 0 H ALA A 126 -7.940 -0.389 -5.380 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.253 -0.158 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.187 -0.185 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.420 -1.757 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.783 -0.622 -8.237 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.807 2.275 -7.040 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.133 3.729 -7.059 1.00 0.00 C ATOM 1987 C LEU A 127 -6.470 4.154 -8.490 1.00 0.00 C ATOM 1988 O LEU A 127 -6.382 3.373 -9.416 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.926 4.530 -6.563 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.349 3.863 -5.315 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.187 4.701 -4.779 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.437 3.758 -4.244 1.00 0.00 C ATOM 0 H LEU A 127 -4.840 2.044 -7.270 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.987 3.919 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.167 4.584 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.224 5.554 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.991 2.866 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.776 4.225 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.411 4.777 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.545 5.699 -4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.026 3.282 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.795 4.756 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.266 3.161 -4.625 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.855 5.387 -8.678 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.196 5.860 -10.049 1.00 0.00 C ATOM 2006 C LYS A 128 -5.958 6.488 -10.692 1.00 0.00 C ATOM 2007 O LYS A 128 -4.936 6.659 -10.059 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.312 6.903 -9.967 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.579 6.254 -9.408 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.717 7.276 -9.401 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.812 6.830 -10.370 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.863 7.882 -10.452 1.00 0.00 N ATOM 0 H LYS A 128 -6.948 6.087 -7.942 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.532 5.016 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.004 7.731 -9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.509 7.318 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.855 5.391 -10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.398 5.889 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.125 7.374 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.340 8.257 -9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.387 6.648 -11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.249 5.890 -10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.608 7.578 -11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.276 8.034 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.440 8.769 -10.792 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.041 6.834 -11.948 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.869 7.451 -12.630 1.00 0.00 C ATOM 2028 C ARG A 129 -4.861 8.958 -12.365 1.00 0.00 C ATOM 2029 O ARG A 129 -3.948 9.659 -12.751 1.00 0.00 O ATOM 2030 CB ARG A 129 -4.962 7.197 -14.136 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.243 7.828 -14.683 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.610 7.166 -16.013 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.371 6.676 -16.682 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.456 5.827 -17.669 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.624 5.407 -18.070 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.371 5.397 -18.254 1.00 0.00 N ATOM 0 H ARG A 129 -6.870 6.716 -12.531 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.950 7.009 -12.245 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.093 7.618 -14.641 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.958 6.125 -14.335 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.056 7.706 -13.967 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.102 8.899 -14.825 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.296 6.337 -15.842 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.126 7.879 -16.656 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.458 7.004 -16.368 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.471 5.742 -17.612 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.690 4.743 -18.842 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.458 5.725 -17.939 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.436 4.733 -19.026 1.00 0.00 H new ATOM 2050 N THR A 130 -5.873 9.459 -11.710 1.00 0.00 N ATOM 2051 CA THR A 130 -5.924 10.919 -11.420 1.00 0.00 C ATOM 2052 C THR A 130 -5.335 11.186 -10.033 1.00 0.00 C ATOM 2053 O THR A 130 -5.187 12.318 -9.619 1.00 0.00 O ATOM 2054 CB THR A 130 -7.378 11.396 -11.456 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.473 12.666 -10.825 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.265 10.391 -10.720 1.00 0.00 C ATOM 0 H THR A 130 -6.666 8.920 -11.363 1.00 0.00 H new ATOM 0 HA THR A 130 -5.345 11.458 -12.170 1.00 0.00 H new ATOM 0 HB THR A 130 -7.709 11.478 -12.491 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.581 12.961 -10.547 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.300 10.732 -10.746 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.191 9.417 -11.204 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.937 10.307 -9.684 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.999 10.147 -9.314 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.418 10.329 -7.951 1.00 0.00 C ATOM 2066 C GLY A 131 -5.503 10.103 -6.896 1.00 0.00 C ATOM 2067 O GLY A 131 -5.257 10.187 -5.709 1.00 0.00 O ATOM 0 H GLY A 131 -5.102 9.177 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.597 9.629 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.004 11.332 -7.852 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.705 9.816 -7.319 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.805 9.582 -6.340 1.00 0.00 C ATOM 2073 C GLN A 132 -7.908 8.086 -6.034 1.00 0.00 C ATOM 2074 O GLN A 132 -7.256 7.270 -6.654 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.128 10.073 -6.932 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.229 11.593 -6.776 1.00 0.00 C ATOM 2077 CD GLN A 132 -7.846 12.219 -6.964 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -7.298 12.797 -6.047 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -7.254 12.129 -8.123 1.00 0.00 N ATOM 0 H GLN A 132 -6.972 9.734 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.593 10.127 -5.420 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.190 9.801 -7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.965 9.589 -6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.926 11.999 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.622 11.843 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.713 11.644 -8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.332 12.544 -8.258 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.723 7.720 -5.083 1.00 0.00 N ATOM 2089 CA TYR A 133 -8.867 6.277 -4.740 1.00 0.00 C ATOM 2090 C TYR A 133 -10.011 5.671 -5.556 1.00 0.00 C ATOM 2091 O TYR A 133 -11.145 6.097 -5.466 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.170 6.134 -3.246 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.572 6.621 -2.966 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -10.826 7.993 -2.849 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.617 5.702 -2.824 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.125 8.445 -2.590 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -12.917 6.153 -2.565 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.171 7.525 -2.448 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.452 7.970 -2.193 1.00 0.00 O ATOM 0 H TYR A 133 -9.295 8.357 -4.529 1.00 0.00 H new ATOM 0 HA TYR A 133 -7.939 5.754 -4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.068 5.092 -2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.451 6.708 -2.662 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.019 8.703 -2.959 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.421 4.644 -2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.321 9.503 -2.500 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.723 5.443 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.057 7.202 -2.124 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.722 4.679 -6.352 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.794 4.049 -7.174 1.00 0.00 C ATOM 2111 C LYS A 134 -11.740 3.265 -6.262 1.00 0.00 C ATOM 2112 O LYS A 134 -11.314 2.496 -5.423 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.163 3.097 -8.192 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.194 2.740 -9.264 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.562 1.794 -10.288 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.687 2.399 -11.688 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.853 3.631 -11.774 1.00 0.00 N ATOM 0 H LYS A 134 -8.792 4.278 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.353 4.824 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.292 3.564 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.814 2.193 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.063 2.268 -8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.547 3.645 -9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.513 1.627 -10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.056 0.823 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.365 1.676 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.729 2.637 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.468 4.469 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.191 3.659 -10.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.317 3.626 -12.665 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.022 3.453 -6.418 1.00 0.00 N ATOM 2132 CA LEU A 135 -13.993 2.719 -5.560 1.00 0.00 C ATOM 2133 C LEU A 135 -13.625 1.233 -5.542 1.00 0.00 C ATOM 2134 O LEU A 135 -12.912 0.751 -6.400 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.406 2.891 -6.126 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.445 2.603 -5.033 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.421 3.707 -3.967 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.837 2.540 -5.663 1.00 0.00 C ATOM 0 H LEU A 135 -13.438 4.084 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.960 3.116 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.535 3.905 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.555 2.215 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.205 1.650 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.163 3.488 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.431 3.752 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.651 4.666 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.577 2.336 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.064 3.494 -6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.863 1.746 -6.409 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.103 0.503 -4.572 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.776 -0.950 -4.501 1.00 0.00 C ATOM 2152 C GLY A 136 -14.581 -1.713 -5.555 1.00 0.00 C ATOM 2153 O GLY A 136 -14.500 -2.921 -5.654 1.00 0.00 O ATOM 0 H GLY A 136 -14.706 0.849 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.709 -1.101 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.003 -1.335 -3.507 1.00 0.00 H new ATOM 2157 N SER A 137 -15.356 -1.019 -6.343 1.00 0.00 N ATOM 2158 CA SER A 137 -16.165 -1.710 -7.390 1.00 0.00 C ATOM 2159 C SER A 137 -15.395 -1.718 -8.712 1.00 0.00 C ATOM 2160 O SER A 137 -14.963 -2.751 -9.183 1.00 0.00 O ATOM 2161 CB SER A 137 -17.491 -0.971 -7.577 1.00 0.00 C ATOM 2162 OG SER A 137 -17.242 0.299 -8.166 1.00 0.00 O ATOM 0 H SER A 137 -15.465 -0.005 -6.308 1.00 0.00 H new ATOM 0 HA SER A 137 -16.360 -2.736 -7.079 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.159 -1.554 -8.211 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.990 -0.847 -6.616 1.00 0.00 H new ATOM 0 HG SER A 137 -18.093 0.761 -8.318 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.219 -0.573 -9.314 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.479 -0.517 -10.606 1.00 0.00 C ATOM 2170 C LYS A 138 -13.176 -1.311 -10.487 1.00 0.00 C ATOM 2171 O LYS A 138 -12.533 -1.618 -11.471 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.157 0.940 -10.947 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.394 1.612 -11.548 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.525 1.618 -10.517 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.567 2.665 -10.909 1.00 0.00 C ATOM 2176 NZ LYS A 138 -18.716 2.602 -9.961 1.00 0.00 N ATOM 0 H LYS A 138 -15.556 0.325 -8.967 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.096 -0.949 -11.394 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.841 1.473 -10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.328 0.984 -11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.156 2.632 -11.848 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.709 1.081 -12.446 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.987 0.632 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.127 1.839 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.122 3.660 -10.893 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.912 2.487 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.425 3.314 -10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.145 1.655 -9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.380 2.792 -8.995 1.00 0.00 H new ATOM 2190 N THR A 139 -12.780 -1.644 -9.289 1.00 0.00 N ATOM 2191 CA THR A 139 -11.518 -2.417 -9.111 1.00 0.00 C ATOM 2192 C THR A 139 -11.714 -3.842 -9.632 1.00 0.00 C ATOM 2193 O THR A 139 -12.804 -4.380 -9.605 1.00 0.00 O ATOM 2194 CB THR A 139 -11.153 -2.464 -7.625 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.290 -2.861 -6.872 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.694 -1.079 -7.168 1.00 0.00 C ATOM 0 H THR A 139 -13.275 -1.415 -8.427 1.00 0.00 H new ATOM 0 HA THR A 139 -10.715 -1.933 -9.668 1.00 0.00 H new ATOM 0 HB THR A 139 -10.347 -3.181 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.057 -2.893 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.434 -1.113 -6.110 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.821 -0.776 -7.747 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.499 -0.360 -7.321 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.666 -4.459 -10.108 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.792 -5.848 -10.631 1.00 0.00 C ATOM 2206 C GLY A 140 -9.673 -6.112 -11.643 1.00 0.00 C ATOM 2207 O GLY A 140 -8.863 -5.243 -11.901 1.00 0.00 O ATOM 0 H GLY A 140 -9.728 -4.060 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.733 -6.564 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.765 -5.984 -11.104 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.654 -7.304 -12.189 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.632 -7.691 -13.179 1.00 0.00 C ATOM 2213 C PRO A 141 -8.711 -6.777 -14.405 1.00 0.00 C ATOM 2214 O PRO A 141 -9.722 -6.157 -14.665 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.978 -9.137 -13.559 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.229 -9.553 -12.743 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.640 -8.354 -11.872 1.00 0.00 C ATOM 0 HA PRO A 141 -7.619 -7.604 -12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.176 -9.214 -14.628 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.141 -9.800 -13.341 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.043 -9.838 -13.410 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.008 -10.420 -12.120 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.654 -8.027 -12.102 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.620 -8.609 -10.812 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.650 -6.688 -15.159 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.664 -5.815 -16.366 1.00 0.00 C ATOM 2227 C GLY A 142 -7.133 -4.428 -15.998 1.00 0.00 C ATOM 2228 O GLY A 142 -6.571 -3.729 -16.819 1.00 0.00 O ATOM 0 H GLY A 142 -6.774 -7.182 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.051 -6.254 -17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.678 -5.736 -16.759 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.307 -4.023 -14.770 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.812 -2.681 -14.351 1.00 0.00 C ATOM 2234 C GLN A 143 -5.380 -2.808 -13.827 1.00 0.00 C ATOM 2235 O GLN A 143 -5.134 -3.424 -12.809 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.713 -2.128 -13.245 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.011 -1.601 -13.859 1.00 0.00 C ATOM 2238 CD GLN A 143 -8.732 -0.291 -14.599 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -8.032 0.566 -14.098 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -9.252 -0.099 -15.780 1.00 0.00 N ATOM 0 H GLN A 143 -7.770 -4.563 -14.039 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.828 -2.004 -15.205 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.934 -2.909 -12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.201 -1.328 -12.710 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.426 -2.338 -14.547 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.755 -1.439 -13.079 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.840 -0.818 -16.201 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.071 0.770 -16.282 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.433 -2.229 -14.514 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.019 -2.318 -14.054 1.00 0.00 C ATOM 2251 C LYS A 144 -2.865 -1.570 -12.728 1.00 0.00 C ATOM 2252 O LYS A 144 -1.802 -1.541 -12.141 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.103 -1.687 -15.106 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.567 -2.102 -16.503 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.384 -2.050 -17.473 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.821 -0.629 -17.516 1.00 0.00 C ATOM 2257 NZ LYS A 144 -0.138 -0.405 -18.821 1.00 0.00 N ATOM 0 H LYS A 144 -4.578 -1.699 -15.373 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.746 -3.364 -13.913 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.120 -0.601 -15.014 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.073 -2.005 -14.944 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.983 -3.109 -16.475 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.361 -1.438 -16.846 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.610 -2.750 -17.157 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.703 -2.356 -18.469 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.624 0.096 -17.385 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.119 -0.479 -16.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.245 0.561 -18.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.638 -1.089 -18.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.820 -0.531 -19.596 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.918 -0.964 -12.253 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.832 -0.219 -10.965 1.00 0.00 C ATOM 2273 C ALA A 145 -3.545 -1.199 -9.825 1.00 0.00 C ATOM 2274 O ALA A 145 -3.251 -0.804 -8.714 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.159 0.496 -10.700 1.00 0.00 C ATOM 0 H ALA A 145 -4.834 -0.952 -12.701 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.028 0.515 -11.024 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.097 1.041 -9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.364 1.195 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.963 -0.238 -10.642 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.630 -2.474 -10.089 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.365 -3.475 -9.018 1.00 0.00 C ATOM 2283 C ILE A 146 -1.880 -3.849 -9.024 1.00 0.00 C ATOM 2284 O ILE A 146 -1.439 -4.687 -8.262 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.208 -4.727 -9.268 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.830 -5.335 -10.621 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.690 -4.351 -9.275 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.977 -6.212 -11.125 1.00 0.00 C ATOM 0 H ILE A 146 -3.871 -2.865 -10.999 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.628 -3.048 -8.050 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.021 -5.454 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.620 -4.544 -11.341 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.921 -5.928 -10.524 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.291 -5.243 -9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.960 -3.918 -8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.877 -3.624 -10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.708 -6.645 -12.088 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.166 -7.011 -10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.876 -5.606 -11.238 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.106 -3.233 -9.874 1.00 0.00 N ATOM 2301 CA LEU A 147 0.349 -3.555 -9.925 1.00 0.00 C ATOM 2302 C LEU A 147 1.107 -2.622 -8.980 1.00 0.00 C ATOM 2303 O LEU A 147 1.584 -1.576 -9.375 1.00 0.00 O ATOM 2304 CB LEU A 147 0.866 -3.362 -11.352 1.00 0.00 C ATOM 2305 CG LEU A 147 -0.017 -4.144 -12.326 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.500 -3.946 -13.751 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.024 -5.633 -11.970 1.00 0.00 C ATOM 0 H LEU A 147 -1.417 -2.521 -10.535 1.00 0.00 H new ATOM 0 HA LEU A 147 0.504 -4.590 -9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.862 -2.303 -11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.898 -3.704 -11.425 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.043 -3.783 -12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.128 -4.503 -14.447 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.471 -2.886 -14.004 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.526 -4.308 -13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.605 -6.190 -12.664 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.050 -5.995 -12.039 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.343 -5.774 -10.954 1.00 0.00 H new ATOM 2319 N PHE A 148 1.221 -2.990 -7.733 1.00 0.00 N ATOM 2320 CA PHE A 148 1.947 -2.123 -6.762 1.00 0.00 C ATOM 2321 C PHE A 148 3.407 -2.568 -6.666 1.00 0.00 C ATOM 2322 O PHE A 148 3.751 -3.682 -7.010 1.00 0.00 O ATOM 2323 CB PHE A 148 1.288 -2.237 -5.385 1.00 0.00 C ATOM 2324 CG PHE A 148 0.016 -1.423 -5.367 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.175 -1.976 -5.850 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.030 -0.116 -4.866 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.354 -1.222 -5.833 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.150 0.638 -4.848 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.342 0.086 -5.332 1.00 0.00 C ATOM 0 H PHE A 148 0.843 -3.854 -7.345 1.00 0.00 H new ATOM 0 HA PHE A 148 1.906 -1.088 -7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.068 -3.281 -5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 148 1.971 -1.882 -4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.185 -2.985 -6.236 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.950 0.310 -4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.273 -1.649 -6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.140 1.646 -4.460 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.252 0.668 -5.319 1.00 0.00 H new ATOM 2339 N LEU A 149 4.267 -1.702 -6.199 1.00 0.00 N ATOM 2340 CA LEU A 149 5.709 -2.060 -6.072 1.00 0.00 C ATOM 2341 C LEU A 149 6.259 -1.464 -4.771 1.00 0.00 C ATOM 2342 O LEU A 149 7.024 -0.521 -4.805 1.00 0.00 O ATOM 2343 CB LEU A 149 6.480 -1.475 -7.262 1.00 0.00 C ATOM 2344 CG LEU A 149 7.871 -2.118 -7.353 1.00 0.00 C ATOM 2345 CD1 LEU A 149 7.752 -3.607 -7.704 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.687 -1.413 -8.441 1.00 0.00 C ATOM 0 H LEU A 149 4.030 -0.756 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 149 5.822 -3.144 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.928 -1.651 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.576 -0.395 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 149 8.366 -2.018 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.747 -4.047 -7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.176 -4.118 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.248 -3.715 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.675 -1.868 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.177 -1.511 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.790 -0.357 -8.192 1.00 0.00 H new ATOM 2358 N PRO A 150 5.843 -2.018 -3.656 1.00 0.00 N ATOM 2359 CA PRO A 150 6.278 -1.530 -2.334 1.00 0.00 C ATOM 2360 C PRO A 150 7.800 -1.629 -2.196 1.00 0.00 C ATOM 2361 O PRO A 150 8.356 -2.704 -2.087 1.00 0.00 O ATOM 2362 CB PRO A 150 5.576 -2.447 -1.324 1.00 0.00 C ATOM 2363 CG PRO A 150 4.653 -3.403 -2.121 1.00 0.00 C ATOM 2364 CD PRO A 150 4.913 -3.166 -3.616 1.00 0.00 C ATOM 0 HA PRO A 150 6.023 -0.482 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.308 -3.013 -0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.996 -1.860 -0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.858 -4.441 -1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.607 -3.214 -1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.350 -4.047 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.988 -2.946 -4.149 1.00 0.00 H new ATOM 2372 N MET A 151 8.474 -0.509 -2.194 1.00 0.00 N ATOM 2373 CA MET A 151 9.958 -0.524 -2.057 1.00 0.00 C ATOM 2374 C MET A 151 10.336 -0.265 -0.598 1.00 0.00 C ATOM 2375 O MET A 151 9.857 0.666 0.019 1.00 0.00 O ATOM 2376 CB MET A 151 10.570 0.576 -2.931 1.00 0.00 C ATOM 2377 CG MET A 151 9.834 0.651 -4.269 1.00 0.00 C ATOM 2378 SD MET A 151 10.620 1.906 -5.310 1.00 0.00 S ATOM 2379 CE MET A 151 9.695 1.564 -6.825 1.00 0.00 C ATOM 0 H MET A 151 8.058 0.418 -2.282 1.00 0.00 H new ATOM 0 HA MET A 151 10.336 -1.496 -2.373 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.508 1.536 -2.418 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.627 0.372 -3.099 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.859 -0.319 -4.766 1.00 0.00 H new ATOM 0 HG3 MET A 151 8.785 0.900 -4.107 1.00 0.00 H new ATOM 0 HE1 MET A 151 9.492 2.499 -7.347 1.00 0.00 H new ATOM 0 HE2 MET A 151 10.281 0.909 -7.469 1.00 0.00 H new ATOM 0 HE3 MET A 151 8.753 1.077 -6.574 1.00 0.00 H new ATOM 2389 N SER A 152 11.195 -1.072 -0.041 1.00 0.00 N ATOM 2390 CA SER A 152 11.603 -0.857 1.375 1.00 0.00 C ATOM 2391 C SER A 152 12.462 0.405 1.464 1.00 0.00 C ATOM 2392 O SER A 152 12.894 0.942 0.464 1.00 0.00 O ATOM 2393 CB SER A 152 12.409 -2.061 1.864 1.00 0.00 C ATOM 2394 OG SER A 152 12.852 -1.821 3.193 1.00 0.00 O ATOM 0 H SER A 152 11.631 -1.869 -0.504 1.00 0.00 H new ATOM 0 HA SER A 152 10.716 -0.741 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.796 -2.962 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.263 -2.232 1.209 1.00 0.00 H new ATOM 0 HG SER A 152 13.368 -2.592 3.510 1.00 0.00 H new ATOM 2400 N ALA A 153 12.713 0.887 2.650 1.00 0.00 N ATOM 2401 CA ALA A 153 13.545 2.116 2.790 1.00 0.00 C ATOM 2402 C ALA A 153 15.024 1.731 2.789 1.00 0.00 C ATOM 2403 O ALA A 153 15.784 2.138 3.646 1.00 0.00 O ATOM 2404 CB ALA A 153 13.199 2.821 4.103 1.00 0.00 C ATOM 0 H ALA A 153 12.379 0.485 3.526 1.00 0.00 H new ATOM 0 HA ALA A 153 13.345 2.788 1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.808 3.720 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.144 3.095 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 153 13.398 2.151 4.939 1.00 0.00 H new