USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1090 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 SER OG : rot -170:sc= -0.764 USER MOD Set 1.2: A 89 HIS : no HE2:sc= -9.06! C(o=-9.8!,f=-15!) USER MOD Single : A 34 SER OG : rot 114:sc= 0.376! USER MOD Single : A 43 GLN : amide:sc= -18.2! C(o=-18!,f=-23!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -14.8! C(o=-20!,f=-15!) USER MOD Single : A 46 HIS : no HD1:sc= -0.536 K(o=-0.54,f=-1.8) USER MOD Single : A 49 ASN :FLIP amide:sc= -17.8! C(o=-26!,f=-18!) USER MOD Single : A 51 LYS NZ :NH3+ 141:sc= -1.95! (180deg=-3.6!) USER MOD Single : A 53 CYS SG : rot -104:sc= -2.38! USER MOD Single : A 54 SER OG : rot -150:sc= -0.902 USER MOD Single : A 56 ASN : amide:sc= -20.1! C(o=-20!,f=-23!) USER MOD Single : A 60 LYS NZ :NH3+ 136:sc= -2! (180deg=-3.6!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.239! USER MOD Single : A 81 LYS NZ :NH3+ -139:sc= -0.468 (180deg=-1.22) USER MOD Single : A 84 TYR OH : rot -146:sc= -1.71! USER MOD Single : A 94 SER OG : rot 170:sc= -1.76! USER MOD Single : A 110 THR OG1 : rot 100:sc= -5.33! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 170:sc= -0.147 (180deg=-0.257) USER MOD Single : A 177 THR OG1 : rot -100:sc= -2.01! USER MOD Single : A 180 TYR OH : rot -42:sc= -6.45! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot -103:sc= 0.0227 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -158:sc= -2.61! USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 170:sc= 0 USER MOD Single : A 204 SER OG : rot -170:sc= -3.04! USER MOD Single : A 209 GLN : amide:sc= -0.827 K(o=-0.83,f=-4.8!) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.147 USER MOD Single : A 211 GLN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 216 TYR OH : rot 76:sc= 1 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.306 8.688 -18.748 1.00 0.00 N ATOM 319 CA LEU A 29 2.992 9.745 -17.955 1.00 0.00 C ATOM 320 C LEU A 29 3.696 9.117 -16.749 1.00 0.00 C ATOM 321 O LEU A 29 4.735 9.577 -16.316 1.00 0.00 O ATOM 322 CB LEU A 29 1.872 10.691 -17.511 1.00 0.00 C ATOM 323 CG LEU A 29 2.146 11.191 -16.092 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.535 11.831 -16.034 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.090 12.229 -15.705 1.00 0.00 C ATOM 0 HA LEU A 29 3.758 10.271 -18.525 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.804 11.535 -18.197 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.913 10.175 -17.545 1.00 0.00 H new ATOM 0 HG LEU A 29 2.104 10.352 -15.397 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.730 12.187 -15.022 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.288 11.092 -16.310 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.578 12.670 -16.729 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.284 12.586 -14.694 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.132 13.067 -16.400 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.100 11.774 -15.745 1.00 0.00 H new ATOM 337 N GLU A 30 3.142 8.067 -16.208 1.00 0.00 N ATOM 338 CA GLU A 30 3.786 7.410 -15.035 1.00 0.00 C ATOM 339 C GLU A 30 5.282 7.245 -15.292 1.00 0.00 C ATOM 340 O GLU A 30 6.103 7.494 -14.433 1.00 0.00 O ATOM 341 CB GLU A 30 3.101 6.048 -14.921 1.00 0.00 C ATOM 342 CG GLU A 30 3.955 5.115 -14.059 1.00 0.00 C ATOM 343 CD GLU A 30 4.989 4.411 -14.940 1.00 0.00 C ATOM 344 OE1 GLU A 30 4.594 3.557 -15.715 1.00 0.00 O ATOM 345 OE2 GLU A 30 6.158 4.738 -14.823 1.00 0.00 O ATOM 0 H GLU A 30 2.274 7.636 -16.526 1.00 0.00 H new ATOM 0 HA GLU A 30 3.682 7.991 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.111 6.163 -14.479 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.960 5.616 -15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.456 5.683 -13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.322 4.379 -13.564 1.00 0.00 H new ATOM 352 N GLU A 31 5.641 6.840 -16.477 1.00 0.00 N ATOM 353 CA GLU A 31 7.087 6.672 -16.799 1.00 0.00 C ATOM 354 C GLU A 31 7.815 7.993 -16.557 1.00 0.00 C ATOM 355 O GLU A 31 9.006 8.028 -16.322 1.00 0.00 O ATOM 356 CB GLU A 31 7.126 6.295 -18.280 1.00 0.00 C ATOM 357 CG GLU A 31 6.429 4.948 -18.484 1.00 0.00 C ATOM 358 CD GLU A 31 7.058 4.221 -19.673 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.634 4.892 -20.514 1.00 0.00 O ATOM 360 OE2 GLU A 31 6.953 3.007 -19.723 1.00 0.00 O ATOM 0 H GLU A 31 4.998 6.618 -17.237 1.00 0.00 H new ATOM 0 HA GLU A 31 7.572 5.915 -16.183 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.634 7.065 -18.875 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.159 6.238 -18.624 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.519 4.340 -17.584 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.364 5.101 -18.660 1.00 0.00 H new ATOM 367 N LEU A 32 7.095 9.080 -16.594 1.00 0.00 N ATOM 368 CA LEU A 32 7.725 10.402 -16.346 1.00 0.00 C ATOM 369 C LEU A 32 7.810 10.627 -14.841 1.00 0.00 C ATOM 370 O LEU A 32 8.747 11.212 -14.334 1.00 0.00 O ATOM 371 CB LEU A 32 6.789 11.423 -16.998 1.00 0.00 C ATOM 372 CG LEU A 32 7.448 12.804 -16.980 1.00 0.00 C ATOM 373 CD1 LEU A 32 8.879 12.696 -17.509 1.00 0.00 C ATOM 374 CD2 LEU A 32 6.648 13.760 -17.867 1.00 0.00 C ATOM 0 H LEU A 32 6.094 9.107 -16.786 1.00 0.00 H new ATOM 0 HA LEU A 32 8.734 10.480 -16.752 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.568 11.127 -18.024 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.839 11.455 -16.464 1.00 0.00 H new ATOM 0 HG LEU A 32 7.468 13.183 -15.958 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.347 13.680 -17.496 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.450 12.014 -16.878 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.862 12.316 -18.531 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.116 14.744 -17.856 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.629 13.379 -18.888 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.628 13.839 -17.490 1.00 0.00 H new ATOM 386 N LEU A 33 6.835 10.144 -14.122 1.00 0.00 N ATOM 387 CA LEU A 33 6.846 10.300 -12.644 1.00 0.00 C ATOM 388 C LEU A 33 7.896 9.369 -12.052 1.00 0.00 C ATOM 389 O LEU A 33 8.559 9.682 -11.084 1.00 0.00 O ATOM 390 CB LEU A 33 5.439 9.887 -12.197 1.00 0.00 C ATOM 391 CG LEU A 33 5.442 8.449 -11.663 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.101 8.414 -10.282 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.004 7.946 -11.538 1.00 0.00 C ATOM 0 H LEU A 33 6.028 9.646 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 33 7.088 11.313 -12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.083 10.567 -11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.747 9.968 -13.035 1.00 0.00 H new ATOM 0 HG LEU A 33 5.998 7.814 -12.353 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.102 7.391 -9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.127 8.773 -10.359 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.544 9.053 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.008 6.924 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.453 8.587 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.525 7.968 -12.517 1.00 0.00 H new ATOM 405 N SER A 34 8.033 8.219 -12.634 1.00 0.00 N ATOM 406 CA SER A 34 9.028 7.229 -12.128 1.00 0.00 C ATOM 407 C SER A 34 10.453 7.721 -12.390 1.00 0.00 C ATOM 408 O SER A 34 11.408 7.208 -11.841 1.00 0.00 O ATOM 409 CB SER A 34 8.749 5.951 -12.916 1.00 0.00 C ATOM 410 OG SER A 34 7.347 5.820 -13.116 1.00 0.00 O ATOM 0 H SER A 34 7.497 7.914 -13.446 1.00 0.00 H new ATOM 0 HA SER A 34 8.942 7.074 -11.053 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.264 5.982 -13.876 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.134 5.086 -12.376 1.00 0.00 H new ATOM 0 HG SER A 34 7.143 5.905 -14.071 1.00 0.00 H new ATOM 416 N ALA A 35 10.606 8.712 -13.224 1.00 0.00 N ATOM 417 CA ALA A 35 11.973 9.231 -13.518 1.00 0.00 C ATOM 418 C ALA A 35 12.711 9.545 -12.214 1.00 0.00 C ATOM 419 O ALA A 35 13.734 8.959 -11.924 1.00 0.00 O ATOM 420 CB ALA A 35 11.749 10.507 -14.331 1.00 0.00 C ATOM 0 H ALA A 35 9.846 9.184 -13.714 1.00 0.00 H new ATOM 0 HA ALA A 35 12.581 8.507 -14.060 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.712 10.949 -14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.207 10.266 -15.245 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.169 11.217 -13.742 1.00 0.00 H new ATOM 426 N PRO A 36 12.161 10.467 -11.469 1.00 0.00 N ATOM 427 CA PRO A 36 12.769 10.873 -10.175 1.00 0.00 C ATOM 428 C PRO A 36 12.635 9.753 -9.136 1.00 0.00 C ATOM 429 O PRO A 36 11.554 9.467 -8.666 1.00 0.00 O ATOM 430 CB PRO A 36 11.952 12.097 -9.766 1.00 0.00 C ATOM 431 CG PRO A 36 10.643 11.934 -10.468 1.00 0.00 C ATOM 432 CD PRO A 36 10.931 11.212 -11.756 1.00 0.00 C ATOM 0 HA PRO A 36 13.836 11.082 -10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.818 12.140 -8.685 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.448 13.021 -10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.943 11.367 -9.855 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.184 12.904 -10.662 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.114 10.545 -12.033 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.068 11.908 -12.583 1.00 0.00 H new ATOM 440 N PRO A 37 13.755 9.164 -8.811 1.00 0.00 N ATOM 441 CA PRO A 37 13.788 8.064 -7.812 1.00 0.00 C ATOM 442 C PRO A 37 13.626 8.567 -6.361 1.00 0.00 C ATOM 443 O PRO A 37 13.210 7.812 -5.506 1.00 0.00 O ATOM 444 CB PRO A 37 15.171 7.451 -8.008 1.00 0.00 C ATOM 445 CG PRO A 37 16.011 8.545 -8.589 1.00 0.00 C ATOM 446 CD PRO A 37 15.087 9.461 -9.352 1.00 0.00 C ATOM 0 HA PRO A 37 12.966 7.364 -7.959 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.583 7.100 -7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.129 6.591 -8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.530 9.091 -7.801 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.776 8.134 -9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.352 10.508 -9.204 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.133 9.270 -10.424 1.00 0.00 H new ATOM 454 N PRO A 38 13.976 9.809 -6.108 1.00 0.00 N ATOM 455 CA PRO A 38 13.877 10.355 -4.727 1.00 0.00 C ATOM 456 C PRO A 38 12.423 10.505 -4.261 1.00 0.00 C ATOM 457 O PRO A 38 11.514 10.660 -5.051 1.00 0.00 O ATOM 458 CB PRO A 38 14.571 11.711 -4.816 1.00 0.00 C ATOM 459 CG PRO A 38 14.470 12.098 -6.251 1.00 0.00 C ATOM 460 CD PRO A 38 14.490 10.820 -7.046 1.00 0.00 C ATOM 0 HA PRO A 38 14.335 9.690 -3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 38 14.087 12.446 -4.173 1.00 0.00 H new ATOM 0 HB3 PRO A 38 15.611 11.645 -4.497 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.552 12.656 -6.438 1.00 0.00 H new ATOM 0 HG3 PRO A 38 15.300 12.745 -6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.865 10.894 -7.936 1.00 0.00 H new ATOM 0 HD3 PRO A 38 15.497 10.576 -7.384 1.00 0.00 H new ATOM 468 N ASP A 39 12.224 10.426 -2.967 1.00 0.00 N ATOM 469 CA ASP A 39 10.867 10.523 -2.359 1.00 0.00 C ATOM 470 C ASP A 39 9.800 10.600 -3.430 1.00 0.00 C ATOM 471 O ASP A 39 9.268 11.638 -3.776 1.00 0.00 O ATOM 472 CB ASP A 39 10.903 11.791 -1.490 1.00 0.00 C ATOM 473 CG ASP A 39 9.596 12.578 -1.621 1.00 0.00 C ATOM 474 OD1 ASP A 39 8.547 11.956 -1.624 1.00 0.00 O ATOM 475 OD2 ASP A 39 9.666 13.792 -1.717 1.00 0.00 O ATOM 0 H ASP A 39 12.974 10.294 -2.289 1.00 0.00 H new ATOM 0 HA ASP A 39 10.619 9.645 -1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.065 11.518 -0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.742 12.419 -1.790 1.00 0.00 H new ATOM 480 N LEU A 40 9.492 9.460 -3.933 1.00 0.00 N ATOM 481 CA LEU A 40 8.453 9.322 -4.976 1.00 0.00 C ATOM 482 C LEU A 40 8.352 7.848 -5.336 1.00 0.00 C ATOM 483 O LEU A 40 7.288 7.265 -5.310 1.00 0.00 O ATOM 484 CB LEU A 40 8.934 10.168 -6.159 1.00 0.00 C ATOM 485 CG LEU A 40 8.129 9.854 -7.435 1.00 0.00 C ATOM 486 CD1 LEU A 40 9.008 9.057 -8.390 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.871 9.034 -7.117 1.00 0.00 C ATOM 0 H LEU A 40 9.930 8.581 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 40 7.465 9.658 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.836 11.226 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.992 9.978 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 40 7.820 10.797 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.447 8.830 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.891 9.643 -8.647 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.316 8.127 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.327 8.830 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.159 8.092 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.233 9.597 -6.436 1.00 0.00 H new ATOM 499 N VAL A 41 9.455 7.230 -5.644 1.00 0.00 N ATOM 500 CA VAL A 41 9.401 5.780 -5.966 1.00 0.00 C ATOM 501 C VAL A 41 9.527 4.963 -4.681 1.00 0.00 C ATOM 502 O VAL A 41 9.177 3.800 -4.636 1.00 0.00 O ATOM 503 CB VAL A 41 10.577 5.498 -6.907 1.00 0.00 C ATOM 504 CG1 VAL A 41 10.247 4.277 -7.767 1.00 0.00 C ATOM 505 CG2 VAL A 41 10.812 6.697 -7.824 1.00 0.00 C ATOM 0 H VAL A 41 10.380 7.659 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 41 8.457 5.507 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 41 11.473 5.314 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.079 4.070 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.077 3.414 -7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.349 4.476 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.650 6.488 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.916 6.883 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.038 7.577 -7.222 1.00 0.00 H new ATOM 515 N ALA A 42 10.048 5.553 -3.638 1.00 0.00 N ATOM 516 CA ALA A 42 10.218 4.795 -2.368 1.00 0.00 C ATOM 517 C ALA A 42 8.984 4.896 -1.473 1.00 0.00 C ATOM 518 O ALA A 42 8.522 3.906 -0.940 1.00 0.00 O ATOM 519 CB ALA A 42 11.433 5.426 -1.687 1.00 0.00 C ATOM 0 H ALA A 42 10.362 6.523 -3.612 1.00 0.00 H new ATOM 0 HA ALA A 42 10.355 3.731 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.623 4.920 -0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.305 5.326 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.238 6.482 -1.501 1.00 0.00 H new ATOM 525 N GLN A 43 8.443 6.066 -1.284 1.00 0.00 N ATOM 526 CA GLN A 43 7.247 6.163 -0.401 1.00 0.00 C ATOM 527 C GLN A 43 6.011 5.727 -1.174 1.00 0.00 C ATOM 528 O GLN A 43 5.009 5.344 -0.603 1.00 0.00 O ATOM 529 CB GLN A 43 7.129 7.626 0.014 1.00 0.00 C ATOM 530 CG GLN A 43 8.515 8.209 0.284 1.00 0.00 C ATOM 531 CD GLN A 43 8.638 9.519 -0.477 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.280 10.446 -0.024 1.00 0.00 O ATOM 533 NE2 GLN A 43 8.041 9.634 -1.628 1.00 0.00 N ATOM 0 H GLN A 43 8.768 6.943 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 43 7.339 5.521 0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.633 8.196 -0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.510 7.710 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.655 8.376 1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.289 7.511 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.503 8.853 -2.004 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.111 10.505 -2.154 1.00 0.00 H new ATOM 542 N ARG A 44 6.082 5.763 -2.472 1.00 0.00 N ATOM 543 CA ARG A 44 4.910 5.333 -3.282 1.00 0.00 C ATOM 544 C ARG A 44 4.783 3.820 -3.194 1.00 0.00 C ATOM 545 O ARG A 44 3.703 3.269 -3.167 1.00 0.00 O ATOM 546 CB ARG A 44 5.228 5.759 -4.714 1.00 0.00 C ATOM 547 CG ARG A 44 4.342 4.974 -5.688 1.00 0.00 C ATOM 548 CD ARG A 44 3.493 5.946 -6.503 1.00 0.00 C ATOM 549 NE ARG A 44 2.376 6.332 -5.598 1.00 0.00 N ATOM 550 CZ ARG A 44 1.330 5.562 -5.478 1.00 0.00 C ATOM 551 NH1 ARG A 44 1.275 4.427 -6.121 1.00 0.00 N ATOM 552 NH2 ARG A 44 0.339 5.926 -4.712 1.00 0.00 N ATOM 0 H ARG A 44 6.895 6.069 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 44 3.973 5.771 -2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.058 6.829 -4.833 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.280 5.577 -4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.960 4.370 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.699 4.287 -5.138 1.00 0.00 H new ATOM 0 HD2 ARG A 44 4.073 6.817 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.120 5.477 -7.413 1.00 0.00 H new ATOM 0 HE ARG A 44 2.429 7.203 -5.069 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.051 4.141 -6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.456 3.826 -6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.383 6.812 -4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.480 5.325 -4.617 1.00 0.00 H new ATOM 566 N HIS A 45 5.895 3.151 -3.154 1.00 0.00 N ATOM 567 CA HIS A 45 5.883 1.672 -3.078 1.00 0.00 C ATOM 568 C HIS A 45 5.665 1.217 -1.633 1.00 0.00 C ATOM 569 O HIS A 45 5.157 0.140 -1.385 1.00 0.00 O ATOM 570 CB HIS A 45 7.269 1.268 -3.584 1.00 0.00 C ATOM 571 CG HIS A 45 7.525 1.922 -4.919 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.921 2.981 -5.558 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 8.529 1.495 -5.773 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 7.538 3.206 -6.781 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 8.499 2.287 -6.863 1.00 0.00 N flip ATOM 0 H HIS A 45 6.824 3.573 -3.171 1.00 0.00 H new ATOM 0 HA HIS A 45 5.082 1.218 -3.661 1.00 0.00 H new ATOM 0 HB2 HIS A 45 8.032 1.569 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 45 7.332 0.184 -3.680 1.00 0.00 H new ATOM 0 HD2 HIS A 45 9.211 0.677 -5.597 1.00 0.00 H new ATOM 0 HE1 HIS A 45 7.292 3.964 -7.510 1.00 0.00 H new ATOM 0 HE2 HIS A 45 9.135 2.194 -7.655 1.00 0.00 H new ATOM 583 N HIS A 46 6.034 2.025 -0.677 1.00 0.00 N ATOM 584 CA HIS A 46 5.833 1.630 0.744 1.00 0.00 C ATOM 585 C HIS A 46 4.535 2.235 1.279 1.00 0.00 C ATOM 586 O HIS A 46 3.898 1.691 2.158 1.00 0.00 O ATOM 587 CB HIS A 46 7.041 2.192 1.493 1.00 0.00 C ATOM 588 CG HIS A 46 6.997 1.743 2.928 1.00 0.00 C ATOM 589 ND1 HIS A 46 6.107 2.282 3.844 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.725 0.808 3.620 1.00 0.00 C ATOM 591 CE1 HIS A 46 6.320 1.672 5.023 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.297 0.765 4.943 1.00 0.00 N ATOM 0 H HIS A 46 6.465 2.939 -0.819 1.00 0.00 H new ATOM 0 HA HIS A 46 5.753 0.550 0.864 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.964 1.852 1.023 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.039 3.281 1.442 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.511 0.198 3.201 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.768 1.889 5.925 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.653 0.169 5.691 1.00 0.00 H new ATOM 600 N GLY A 47 4.140 3.358 0.748 1.00 0.00 N ATOM 601 CA GLY A 47 2.881 4.001 1.219 1.00 0.00 C ATOM 602 C GLY A 47 1.712 3.441 0.417 1.00 0.00 C ATOM 603 O GLY A 47 1.357 2.285 0.542 1.00 0.00 O ATOM 0 H GLY A 47 4.634 3.858 0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.735 3.810 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.940 5.082 1.095 1.00 0.00 H new ATOM 607 N TRP A 48 1.113 4.242 -0.417 1.00 0.00 N ATOM 608 CA TRP A 48 -0.024 3.735 -1.232 1.00 0.00 C ATOM 609 C TRP A 48 0.503 3.205 -2.567 1.00 0.00 C ATOM 610 O TRP A 48 0.348 3.813 -3.606 1.00 0.00 O ATOM 611 CB TRP A 48 -0.948 4.942 -1.406 1.00 0.00 C ATOM 612 CG TRP A 48 -1.366 5.393 -0.047 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.815 6.419 0.644 1.00 0.00 C ATOM 614 CD2 TRP A 48 -2.397 4.833 0.810 1.00 0.00 C ATOM 615 NE1 TRP A 48 -1.431 6.517 1.867 1.00 0.00 N ATOM 616 CE2 TRP A 48 -2.418 5.563 2.020 1.00 0.00 C ATOM 617 CE3 TRP A 48 -3.305 3.772 0.657 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -3.307 5.246 3.042 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -4.207 3.455 1.685 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.205 4.190 2.877 1.00 0.00 C ATOM 0 H TRP A 48 1.359 5.220 -0.569 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.558 2.906 -0.768 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -0.433 5.745 -1.934 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.819 4.674 -2.005 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.019 7.057 0.290 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.189 7.210 2.576 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -3.309 3.197 -0.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -3.302 5.815 3.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.905 2.641 1.556 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -4.897 3.940 3.667 1.00 0.00 H new ATOM 631 N ASN A 49 1.130 2.062 -2.520 1.00 0.00 N ATOM 632 CA ASN A 49 1.694 1.433 -3.746 1.00 0.00 C ATOM 633 C ASN A 49 0.648 1.314 -4.872 1.00 0.00 C ATOM 634 O ASN A 49 -0.530 1.185 -4.619 1.00 0.00 O ATOM 635 CB ASN A 49 2.150 0.057 -3.270 1.00 0.00 C ATOM 636 CG ASN A 49 1.735 -0.968 -4.305 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.456 -1.157 -4.504 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.564 -1.589 -4.940 1.00 0.00 N flip ATOM 0 H ASN A 49 1.278 1.527 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 49 2.501 2.025 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 49 3.231 0.042 -3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.703 -0.177 -2.304 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.558 -1.430 -4.773 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.266 -2.269 -5.640 1.00 0.00 H new ATOM 645 N PRO A 50 1.141 1.369 -6.088 1.00 0.00 N ATOM 646 CA PRO A 50 0.282 1.281 -7.297 1.00 0.00 C ATOM 647 C PRO A 50 0.115 -0.165 -7.823 1.00 0.00 C ATOM 648 O PRO A 50 -0.541 -0.378 -8.814 1.00 0.00 O ATOM 649 CB PRO A 50 1.063 2.109 -8.312 1.00 0.00 C ATOM 650 CG PRO A 50 2.500 2.059 -7.870 1.00 0.00 C ATOM 651 CD PRO A 50 2.546 1.534 -6.453 1.00 0.00 C ATOM 0 HA PRO A 50 -0.733 1.624 -7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.950 1.703 -9.317 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.699 3.136 -8.340 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.078 1.414 -8.532 1.00 0.00 H new ATOM 0 HG3 PRO A 50 2.947 3.052 -7.921 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.086 0.589 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.052 2.232 -5.786 1.00 0.00 H new ATOM 659 N LYS A 51 0.714 -1.144 -7.192 1.00 0.00 N ATOM 660 CA LYS A 51 0.601 -2.569 -7.684 1.00 0.00 C ATOM 661 C LYS A 51 -0.248 -2.650 -8.949 1.00 0.00 C ATOM 662 O LYS A 51 0.197 -2.408 -10.054 1.00 0.00 O ATOM 663 CB LYS A 51 -0.166 -3.333 -6.608 1.00 0.00 C ATOM 664 CG LYS A 51 0.705 -3.702 -5.411 1.00 0.00 C ATOM 665 CD LYS A 51 -0.170 -3.702 -4.145 1.00 0.00 C ATOM 666 CE LYS A 51 -1.563 -3.112 -4.458 1.00 0.00 C ATOM 667 NZ LYS A 51 -2.381 -3.393 -3.244 1.00 0.00 N ATOM 0 H LYS A 51 1.281 -1.026 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 51 1.597 -2.963 -7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.006 -2.727 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.583 -4.242 -7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.155 -4.684 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.523 -2.989 -5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.275 -4.719 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.312 -3.118 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.503 -2.042 -4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.998 -3.575 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.997 -2.579 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.966 -4.238 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.752 -3.559 -2.432 1.00 0.00 H new ATOM 681 N ASP A 52 -1.484 -3.005 -8.752 1.00 0.00 N ATOM 682 CA ASP A 52 -2.452 -3.143 -9.859 1.00 0.00 C ATOM 683 C ASP A 52 -2.657 -1.807 -10.560 1.00 0.00 C ATOM 684 O ASP A 52 -3.000 -1.750 -11.723 1.00 0.00 O ATOM 685 CB ASP A 52 -3.729 -3.550 -9.129 1.00 0.00 C ATOM 686 CG ASP A 52 -4.341 -4.783 -9.797 1.00 0.00 C ATOM 687 OD1 ASP A 52 -4.506 -4.756 -11.005 1.00 0.00 O ATOM 688 OD2 ASP A 52 -4.634 -5.732 -9.088 1.00 0.00 O ATOM 0 H ASP A 52 -1.872 -3.212 -7.832 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.136 -3.848 -10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.508 -3.764 -8.083 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.443 -2.727 -9.141 1.00 0.00 H new ATOM 693 N CYS A 53 -2.481 -0.732 -9.849 1.00 0.00 N ATOM 694 CA CYS A 53 -2.710 0.609 -10.472 1.00 0.00 C ATOM 695 C CYS A 53 -1.412 1.331 -10.790 1.00 0.00 C ATOM 696 O CYS A 53 -0.326 0.816 -10.625 1.00 0.00 O ATOM 697 CB CYS A 53 -3.494 1.404 -9.452 1.00 0.00 C ATOM 698 SG CYS A 53 -4.658 2.499 -10.304 1.00 0.00 S ATOM 0 H CYS A 53 -2.191 -0.717 -8.871 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.236 0.496 -11.420 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -4.033 0.730 -8.786 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.815 1.989 -8.832 1.00 0.00 H new ATOM 0 HG CYS A 53 -4.208 3.718 -10.274 1.00 0.00 H new ATOM 704 N SER A 54 -1.539 2.528 -11.278 1.00 0.00 N ATOM 705 CA SER A 54 -0.333 3.317 -11.649 1.00 0.00 C ATOM 706 C SER A 54 0.206 4.105 -10.450 1.00 0.00 C ATOM 707 O SER A 54 -0.457 4.282 -9.448 1.00 0.00 O ATOM 708 CB SER A 54 -0.805 4.270 -12.746 1.00 0.00 C ATOM 709 OG SER A 54 -0.649 3.642 -14.012 1.00 0.00 O ATOM 0 H SER A 54 -2.430 2.998 -11.438 1.00 0.00 H new ATOM 0 HA SER A 54 0.481 2.673 -11.981 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.849 4.538 -12.586 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.230 5.195 -12.713 1.00 0.00 H new ATOM 0 HG SER A 54 -0.480 4.323 -14.696 1.00 0.00 H new ATOM 715 N GLU A 55 1.408 4.584 -10.576 1.00 0.00 N ATOM 716 CA GLU A 55 2.051 5.384 -9.495 1.00 0.00 C ATOM 717 C GLU A 55 1.809 6.862 -9.770 1.00 0.00 C ATOM 718 O GLU A 55 2.373 7.735 -9.142 1.00 0.00 O ATOM 719 CB GLU A 55 3.534 5.047 -9.589 1.00 0.00 C ATOM 720 CG GLU A 55 4.014 5.207 -11.033 1.00 0.00 C ATOM 721 CD GLU A 55 4.386 3.836 -11.600 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.502 3.002 -11.708 1.00 0.00 O ATOM 723 OE2 GLU A 55 5.549 3.643 -11.915 1.00 0.00 O ATOM 0 H GLU A 55 1.989 4.452 -11.404 1.00 0.00 H new ATOM 0 HA GLU A 55 1.658 5.166 -8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 55 4.107 5.701 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.706 4.025 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.232 5.663 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.875 5.874 -11.070 1.00 0.00 H new ATOM 730 N ASN A 56 0.963 7.105 -10.723 1.00 0.00 N ATOM 731 CA ASN A 56 0.586 8.490 -11.147 1.00 0.00 C ATOM 732 C ASN A 56 0.985 9.514 -10.100 1.00 0.00 C ATOM 733 O ASN A 56 1.396 10.615 -10.401 1.00 0.00 O ATOM 734 CB ASN A 56 -0.944 8.454 -11.243 1.00 0.00 C ATOM 735 CG ASN A 56 -1.415 7.054 -11.636 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.681 6.789 -12.792 1.00 0.00 O ATOM 737 ND2 ASN A 56 -1.529 6.139 -10.711 1.00 0.00 N ATOM 0 H ASN A 56 0.493 6.371 -11.253 1.00 0.00 H new ATOM 0 HA ASN A 56 1.080 8.770 -12.078 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.383 8.738 -10.286 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.287 9.181 -11.979 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.842 5.200 -10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.305 6.363 -9.741 1.00 0.00 H new ATOM 744 N ILE A 57 0.835 9.157 -8.870 1.00 0.00 N ATOM 745 CA ILE A 57 1.166 10.109 -7.771 1.00 0.00 C ATOM 746 C ILE A 57 2.070 9.454 -6.729 1.00 0.00 C ATOM 747 O ILE A 57 2.264 8.257 -6.729 1.00 0.00 O ATOM 748 CB ILE A 57 -0.182 10.497 -7.171 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.861 9.262 -6.578 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.072 11.081 -8.269 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.319 9.597 -6.267 1.00 0.00 C ATOM 0 H ILE A 57 0.496 8.244 -8.566 1.00 0.00 H new ATOM 0 HA ILE A 57 1.715 10.978 -8.133 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.027 11.236 -6.385 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.807 8.430 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.345 8.948 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.037 11.360 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.594 11.963 -8.694 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.221 10.337 -9.051 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.811 8.721 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.359 10.418 -5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.828 9.891 -7.185 1.00 0.00 H new ATOM 763 N ASP A 58 2.639 10.235 -5.852 1.00 0.00 N ATOM 764 CA ASP A 58 3.549 9.666 -4.816 1.00 0.00 C ATOM 765 C ASP A 58 2.870 9.697 -3.445 1.00 0.00 C ATOM 766 O ASP A 58 2.166 10.628 -3.109 1.00 0.00 O ATOM 767 CB ASP A 58 4.770 10.585 -4.821 1.00 0.00 C ATOM 768 CG ASP A 58 5.591 10.351 -3.552 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.571 9.237 -3.054 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.226 11.289 -3.099 1.00 0.00 O ATOM 0 H ASP A 58 2.513 11.246 -5.808 1.00 0.00 H new ATOM 0 HA ASP A 58 3.813 8.628 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.381 10.391 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.454 11.627 -4.875 1.00 0.00 H new ATOM 775 N VAL A 59 3.066 8.677 -2.658 1.00 0.00 N ATOM 776 CA VAL A 59 2.422 8.626 -1.312 1.00 0.00 C ATOM 777 C VAL A 59 3.455 8.284 -0.236 1.00 0.00 C ATOM 778 O VAL A 59 4.273 7.408 -0.412 1.00 0.00 O ATOM 779 CB VAL A 59 1.375 7.516 -1.410 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.039 8.111 -1.853 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.824 6.457 -2.422 1.00 0.00 C ATOM 0 H VAL A 59 3.647 7.871 -2.889 1.00 0.00 H new ATOM 0 HA VAL A 59 1.981 9.584 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 59 1.261 7.048 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.707 7.319 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.288 8.854 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.157 8.585 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.071 5.671 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.948 6.919 -3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.773 6.026 -2.101 1.00 0.00 H new ATOM 791 N LYS A 60 3.429 8.965 0.877 1.00 0.00 N ATOM 792 CA LYS A 60 4.424 8.656 1.948 1.00 0.00 C ATOM 793 C LYS A 60 3.745 8.598 3.319 1.00 0.00 C ATOM 794 O LYS A 60 2.712 9.198 3.539 1.00 0.00 O ATOM 795 CB LYS A 60 5.443 9.797 1.902 1.00 0.00 C ATOM 796 CG LYS A 60 5.451 10.424 0.504 1.00 0.00 C ATOM 797 CD LYS A 60 6.337 11.682 0.476 1.00 0.00 C ATOM 798 CE LYS A 60 6.822 12.041 1.885 1.00 0.00 C ATOM 799 NZ LYS A 60 5.644 12.659 2.558 1.00 0.00 N ATOM 0 H LYS A 60 2.771 9.714 1.092 1.00 0.00 H new ATOM 0 HA LYS A 60 4.895 7.686 1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.193 10.551 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.436 9.421 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.817 9.699 -0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.434 10.683 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.194 11.514 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.776 12.517 0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.163 11.156 2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.663 12.734 1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.558 12.281 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.770 13.691 2.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.781 12.437 2.021 1.00 0.00 H new ATOM 813 N GLU A 61 4.326 7.878 4.241 1.00 0.00 N ATOM 814 CA GLU A 61 3.725 7.778 5.601 1.00 0.00 C ATOM 815 C GLU A 61 4.035 9.042 6.408 1.00 0.00 C ATOM 816 O GLU A 61 3.820 10.147 5.950 1.00 0.00 O ATOM 817 CB GLU A 61 4.389 6.555 6.234 1.00 0.00 C ATOM 818 CG GLU A 61 4.211 5.343 5.317 1.00 0.00 C ATOM 819 CD GLU A 61 3.770 4.136 6.145 1.00 0.00 C ATOM 820 OE1 GLU A 61 4.042 4.125 7.335 1.00 0.00 O ATOM 821 OE2 GLU A 61 3.167 3.241 5.575 1.00 0.00 O ATOM 0 H GLU A 61 5.192 7.355 4.110 1.00 0.00 H new ATOM 0 HA GLU A 61 2.640 7.681 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.449 6.748 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.948 6.353 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.469 5.561 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.146 5.122 4.803 1.00 0.00 H new ATOM 828 N GLY A 62 4.539 8.894 7.605 1.00 0.00 N ATOM 829 CA GLY A 62 4.858 10.093 8.432 1.00 0.00 C ATOM 830 C GLY A 62 3.726 11.112 8.294 1.00 0.00 C ATOM 831 O GLY A 62 3.957 12.295 8.143 1.00 0.00 O ATOM 0 H GLY A 62 4.743 7.996 8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 62 4.981 9.807 9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 62 5.801 10.533 8.108 1.00 0.00 H new ATOM 835 N GLY A 63 2.505 10.656 8.333 1.00 0.00 N ATOM 836 CA GLY A 63 1.353 11.590 8.194 1.00 0.00 C ATOM 837 C GLY A 63 0.587 11.247 6.918 1.00 0.00 C ATOM 838 O GLY A 63 0.276 12.110 6.121 1.00 0.00 O ATOM 0 H GLY A 63 2.255 9.675 8.455 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.697 11.510 9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.706 12.621 8.156 1.00 0.00 H new ATOM 842 N LEU A 64 0.291 9.986 6.722 1.00 0.00 N ATOM 843 CA LEU A 64 -0.446 9.540 5.499 1.00 0.00 C ATOM 844 C LEU A 64 -0.758 10.720 4.586 1.00 0.00 C ATOM 845 O LEU A 64 -1.780 11.365 4.706 1.00 0.00 O ATOM 846 CB LEU A 64 -1.739 8.914 6.015 1.00 0.00 C ATOM 847 CG LEU A 64 -2.187 7.820 5.052 1.00 0.00 C ATOM 848 CD1 LEU A 64 -2.626 8.454 3.730 1.00 0.00 C ATOM 849 CD2 LEU A 64 -1.024 6.858 4.795 1.00 0.00 C ATOM 0 H LEU A 64 0.533 9.235 7.368 1.00 0.00 H new ATOM 0 HA LEU A 64 0.146 8.839 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.583 8.497 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.514 9.675 6.106 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.022 7.272 5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.947 7.673 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.454 9.139 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.791 9.002 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.344 6.076 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.188 7.406 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.710 6.407 5.736 1.00 0.00 H new ATOM 861 N CYS A 65 0.125 11.010 3.678 1.00 0.00 N ATOM 862 CA CYS A 65 -0.106 12.151 2.758 1.00 0.00 C ATOM 863 C CYS A 65 -0.016 11.709 1.294 1.00 0.00 C ATOM 864 O CYS A 65 0.987 11.183 0.850 1.00 0.00 O ATOM 865 CB CYS A 65 1.010 13.141 3.083 1.00 0.00 C ATOM 866 SG CYS A 65 0.291 14.759 3.463 1.00 0.00 S ATOM 0 H CYS A 65 0.999 10.505 3.533 1.00 0.00 H new ATOM 0 HA CYS A 65 -1.099 12.581 2.887 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.593 12.782 3.931 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.694 13.224 2.238 1.00 0.00 H new ATOM 0 HG CYS A 65 1.241 15.601 3.742 1.00 0.00 H new ATOM 872 N PHE A 66 -1.057 11.942 0.541 1.00 0.00 N ATOM 873 CA PHE A 66 -1.042 11.566 -0.901 1.00 0.00 C ATOM 874 C PHE A 66 -0.352 12.677 -1.696 1.00 0.00 C ATOM 875 O PHE A 66 -0.704 13.835 -1.590 1.00 0.00 O ATOM 876 CB PHE A 66 -2.517 11.476 -1.306 1.00 0.00 C ATOM 877 CG PHE A 66 -3.060 10.102 -0.998 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.633 8.999 -1.745 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.994 9.932 0.032 1.00 0.00 C ATOM 880 CE1 PHE A 66 -3.141 7.725 -1.465 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.501 8.659 0.312 1.00 0.00 C ATOM 882 CZ PHE A 66 -4.074 7.554 -0.436 1.00 0.00 C ATOM 0 H PHE A 66 -1.920 12.378 0.864 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.512 10.632 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -3.095 12.231 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.623 11.687 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.911 9.130 -2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.322 10.783 0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.813 6.874 -2.043 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.222 8.528 1.105 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.465 6.571 -0.219 1.00 0.00 H new ATOM 892 N GLU A 67 0.632 12.344 -2.482 1.00 0.00 N ATOM 893 CA GLU A 67 1.336 13.401 -3.264 1.00 0.00 C ATOM 894 C GLU A 67 1.023 13.264 -4.756 1.00 0.00 C ATOM 895 O GLU A 67 1.292 12.250 -5.368 1.00 0.00 O ATOM 896 CB GLU A 67 2.822 13.158 -3.005 1.00 0.00 C ATOM 897 CG GLU A 67 3.545 14.501 -2.882 1.00 0.00 C ATOM 898 CD GLU A 67 4.246 14.582 -1.525 1.00 0.00 C ATOM 899 OE1 GLU A 67 3.630 14.208 -0.539 1.00 0.00 O ATOM 900 OE2 GLU A 67 5.386 15.017 -1.492 1.00 0.00 O ATOM 0 H GLU A 67 0.978 11.394 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 67 1.026 14.404 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.953 12.578 -2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.253 12.574 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.273 14.609 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.833 15.320 -2.985 1.00 0.00 H new ATOM 907 N ARG A 68 0.467 14.288 -5.344 1.00 0.00 N ATOM 908 CA ARG A 68 0.141 14.240 -6.797 1.00 0.00 C ATOM 909 C ARG A 68 0.556 15.561 -7.455 1.00 0.00 C ATOM 910 O ARG A 68 0.659 16.579 -6.800 1.00 0.00 O ATOM 911 CB ARG A 68 -1.378 14.053 -6.860 1.00 0.00 C ATOM 912 CG ARG A 68 -1.854 14.191 -8.309 1.00 0.00 C ATOM 913 CD ARG A 68 -2.007 15.673 -8.659 1.00 0.00 C ATOM 914 NE ARG A 68 -3.322 15.773 -9.349 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.869 16.940 -9.550 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.262 18.025 -9.150 1.00 0.00 N ATOM 917 NH2 ARG A 68 -5.023 17.025 -10.152 1.00 0.00 N ATOM 0 H ARG A 68 0.223 15.161 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 68 0.662 13.439 -7.321 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.650 13.073 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.872 14.795 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.140 13.719 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.805 13.676 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.983 16.294 -7.764 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.196 16.012 -9.304 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.796 14.927 -9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.359 17.960 -8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.691 18.937 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.498 16.179 -10.466 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.450 17.938 -10.309 1.00 0.00 H new ATOM 931 N ARG A 69 0.803 15.560 -8.736 1.00 0.00 N ATOM 932 CA ARG A 69 1.219 16.831 -9.406 1.00 0.00 C ATOM 933 C ARG A 69 1.295 16.653 -10.926 1.00 0.00 C ATOM 934 O ARG A 69 0.665 17.383 -11.665 1.00 0.00 O ATOM 935 CB ARG A 69 2.602 17.141 -8.833 1.00 0.00 C ATOM 936 CG ARG A 69 2.637 18.589 -8.337 1.00 0.00 C ATOM 937 CD ARG A 69 3.241 19.487 -9.420 1.00 0.00 C ATOM 938 NE ARG A 69 4.182 20.382 -8.693 1.00 0.00 N ATOM 939 CZ ARG A 69 4.990 21.163 -9.362 1.00 0.00 C ATOM 940 NH1 ARG A 69 4.971 21.159 -10.666 1.00 0.00 N ATOM 941 NH2 ARG A 69 5.815 21.946 -8.723 1.00 0.00 N ATOM 0 H ARG A 69 0.737 14.745 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 69 0.506 17.636 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.829 16.459 -8.013 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.366 16.988 -9.595 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.629 18.925 -8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.227 18.657 -7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.760 18.899 -10.177 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.469 20.059 -9.935 1.00 0.00 H new ATOM 0 HE ARG A 69 4.197 20.386 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.326 20.546 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.601 21.768 -11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.829 21.948 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.446 22.556 -9.243 1.00 0.00 H new ATOM 955 N PRO A 70 2.075 15.693 -11.346 1.00 0.00 N ATOM 956 CA PRO A 70 2.242 15.424 -12.799 1.00 0.00 C ATOM 957 C PRO A 70 0.942 14.900 -13.402 1.00 0.00 C ATOM 958 O PRO A 70 0.497 15.349 -14.439 1.00 0.00 O ATOM 959 CB PRO A 70 3.326 14.352 -12.839 1.00 0.00 C ATOM 960 CG PRO A 70 3.258 13.692 -11.502 1.00 0.00 C ATOM 961 CD PRO A 70 2.865 14.765 -10.525 1.00 0.00 C ATOM 0 HA PRO A 70 2.503 16.315 -13.371 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.147 13.638 -13.642 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.309 14.789 -13.015 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.529 12.882 -11.504 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.220 13.255 -11.234 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.281 14.362 -9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.737 15.254 -10.091 1.00 0.00 H new ATOM 969 N VAL A 71 0.339 13.947 -12.761 1.00 0.00 N ATOM 970 CA VAL A 71 -0.932 13.378 -13.295 1.00 0.00 C ATOM 971 C VAL A 71 -2.110 14.293 -12.989 1.00 0.00 C ATOM 972 O VAL A 71 -2.031 15.193 -12.175 1.00 0.00 O ATOM 973 CB VAL A 71 -1.130 12.033 -12.600 1.00 0.00 C ATOM 974 CG1 VAL A 71 -0.833 12.167 -11.105 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.580 11.577 -12.785 1.00 0.00 C ATOM 0 H VAL A 71 0.668 13.533 -11.889 1.00 0.00 H new ATOM 0 HA VAL A 71 -0.877 13.270 -14.378 1.00 0.00 H new ATOM 0 HB VAL A 71 -0.450 11.302 -13.037 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.977 11.203 -10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.198 12.493 -10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.508 12.901 -10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.725 10.617 -12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.252 12.316 -12.348 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.796 11.473 -13.848 1.00 0.00 H new ATOM 985 N ALA A 72 -3.200 14.057 -13.649 1.00 0.00 N ATOM 986 CA ALA A 72 -4.416 14.893 -13.429 1.00 0.00 C ATOM 987 C ALA A 72 -5.663 14.138 -13.897 1.00 0.00 C ATOM 988 O ALA A 72 -6.716 14.229 -13.301 1.00 0.00 O ATOM 989 CB ALA A 72 -4.195 16.146 -14.276 1.00 0.00 C ATOM 0 H ALA A 72 -3.308 13.314 -14.340 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.568 15.137 -12.378 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -5.050 16.814 -14.168 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.291 16.656 -13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -4.086 15.863 -15.323 1.00 0.00 H new ATOM 995 N GLN A 73 -5.547 13.391 -14.960 1.00 0.00 N ATOM 996 CA GLN A 73 -6.721 12.626 -15.469 1.00 0.00 C ATOM 997 C GLN A 73 -6.274 11.256 -15.983 1.00 0.00 C ATOM 998 O GLN A 73 -7.010 10.564 -16.657 1.00 0.00 O ATOM 999 CB GLN A 73 -7.281 13.473 -16.612 1.00 0.00 C ATOM 1000 CG GLN A 73 -6.133 13.966 -17.494 1.00 0.00 C ATOM 1001 CD GLN A 73 -6.679 14.921 -18.556 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -7.032 14.504 -19.642 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -6.764 16.195 -18.290 1.00 0.00 N ATOM 0 H GLN A 73 -4.689 13.277 -15.499 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.466 12.447 -14.694 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.982 12.885 -17.205 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.836 14.321 -16.212 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.384 14.472 -16.885 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.637 13.120 -17.971 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.468 16.547 -17.379 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.126 16.840 -18.993 1.00 0.00 H new ATOM 1012 N SER A 74 -5.070 10.858 -15.668 1.00 0.00 N ATOM 1013 CA SER A 74 -4.576 9.532 -16.140 1.00 0.00 C ATOM 1014 C SER A 74 -5.423 8.409 -15.540 1.00 0.00 C ATOM 1015 O SER A 74 -6.546 8.619 -15.124 1.00 0.00 O ATOM 1016 CB SER A 74 -3.135 9.445 -15.636 1.00 0.00 C ATOM 1017 OG SER A 74 -2.360 8.696 -16.561 1.00 0.00 O ATOM 0 H SER A 74 -4.408 11.393 -15.105 1.00 0.00 H new ATOM 0 HA SER A 74 -4.636 9.430 -17.224 1.00 0.00 H new ATOM 0 HB2 SER A 74 -2.717 10.445 -15.519 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.109 8.972 -14.654 1.00 0.00 H new ATOM 0 HG SER A 74 -1.435 8.639 -16.242 1.00 0.00 H new ATOM 1023 N THR A 75 -4.898 7.215 -15.494 1.00 0.00 N ATOM 1024 CA THR A 75 -5.677 6.078 -14.922 1.00 0.00 C ATOM 1025 C THR A 75 -6.158 6.422 -13.508 1.00 0.00 C ATOM 1026 O THR A 75 -7.054 7.223 -13.331 1.00 0.00 O ATOM 1027 CB THR A 75 -4.708 4.893 -14.900 1.00 0.00 C ATOM 1028 OG1 THR A 75 -5.214 3.888 -14.036 1.00 0.00 O ATOM 1029 CG2 THR A 75 -3.337 5.353 -14.404 1.00 0.00 C ATOM 0 H THR A 75 -3.964 6.977 -15.827 1.00 0.00 H new ATOM 0 HA THR A 75 -6.568 5.853 -15.508 1.00 0.00 H new ATOM 0 HB THR A 75 -4.606 4.491 -15.908 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.596 3.127 -14.022 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.652 4.505 -14.391 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.949 6.123 -15.070 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.432 5.759 -13.397 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.582 5.825 -12.498 1.00 0.00 N ATOM 1038 CA ASP A 76 -6.029 6.131 -11.108 1.00 0.00 C ATOM 1039 C ASP A 76 -4.835 6.211 -10.155 1.00 0.00 C ATOM 1040 O ASP A 76 -3.834 5.550 -10.345 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.945 4.970 -10.722 1.00 0.00 C ATOM 1042 CG ASP A 76 -8.344 5.210 -11.291 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -8.583 4.805 -12.416 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -9.154 5.797 -10.591 1.00 0.00 O ATOM 0 H ASP A 76 -4.827 5.144 -12.574 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.536 7.094 -11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.542 4.032 -11.105 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.994 4.877 -9.637 1.00 0.00 H new ATOM 1049 N GLY A 77 -4.939 7.011 -9.123 1.00 0.00 N ATOM 1050 CA GLY A 77 -3.814 7.123 -8.151 1.00 0.00 C ATOM 1051 C GLY A 77 -3.231 5.735 -7.914 1.00 0.00 C ATOM 1052 O GLY A 77 -2.302 5.320 -8.574 1.00 0.00 O ATOM 0 H GLY A 77 -5.753 7.589 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.047 7.794 -8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.167 7.550 -7.212 1.00 0.00 H new ATOM 1056 N VAL A 78 -3.785 4.999 -6.994 1.00 0.00 N ATOM 1057 CA VAL A 78 -3.275 3.624 -6.746 1.00 0.00 C ATOM 1058 C VAL A 78 -4.445 2.671 -6.542 1.00 0.00 C ATOM 1059 O VAL A 78 -5.473 3.022 -6.000 1.00 0.00 O ATOM 1060 CB VAL A 78 -2.422 3.688 -5.486 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -2.755 4.962 -4.706 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -2.712 2.439 -4.636 1.00 0.00 C ATOM 0 H VAL A 78 -4.566 5.288 -6.405 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.689 3.262 -7.591 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.363 3.712 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.144 5.007 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.549 5.833 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.809 4.954 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.109 2.468 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.769 2.418 -4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.464 1.544 -5.207 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.283 1.472 -6.988 1.00 0.00 N ATOM 1073 CA ARG A 79 -5.357 0.461 -6.853 1.00 0.00 C ATOM 1074 C ARG A 79 -4.730 -0.931 -6.700 1.00 0.00 C ATOM 1075 O ARG A 79 -3.831 -1.296 -7.432 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.141 0.611 -8.162 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.147 -0.513 -8.333 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.431 -1.785 -8.781 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.514 -1.337 -9.866 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.965 -1.235 -11.093 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -7.221 -1.481 -11.350 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -5.166 -0.883 -12.060 1.00 0.00 N ATOM 0 H ARG A 79 -3.437 1.139 -7.450 1.00 0.00 H new ATOM 0 HA ARG A 79 -5.999 0.592 -5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -6.659 1.570 -8.171 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.449 0.615 -9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.670 -0.691 -7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.900 -0.230 -9.069 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -5.879 -2.240 -7.958 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.138 -2.532 -9.142 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.542 -1.111 -9.656 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.852 -1.753 -10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.571 -1.401 -12.305 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.185 -0.685 -11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.522 -0.805 -13.013 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.192 -1.715 -5.766 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.616 -3.079 -5.581 1.00 0.00 C ATOM 1098 C GLY A 80 -5.742 -4.116 -5.622 1.00 0.00 C ATOM 1099 O GLY A 80 -6.834 -3.873 -5.148 1.00 0.00 O ATOM 0 H GLY A 80 -5.944 -1.471 -5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.886 -3.287 -6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.088 -3.137 -4.629 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.494 -5.268 -6.191 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.570 -6.302 -6.257 1.00 0.00 C ATOM 1105 C LYS A 81 -6.002 -7.681 -6.623 1.00 0.00 C ATOM 1106 O LYS A 81 -6.742 -8.605 -6.899 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.514 -5.804 -7.353 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.507 -6.910 -7.721 1.00 0.00 C ATOM 1109 CD LYS A 81 -9.599 -6.337 -8.628 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.163 -5.058 -8.007 1.00 0.00 C ATOM 1111 NZ LYS A 81 -9.503 -3.947 -8.750 1.00 0.00 N ATOM 0 H LYS A 81 -4.603 -5.536 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.069 -6.428 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.051 -4.920 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.942 -5.508 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.989 -7.724 -8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.952 -7.328 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.191 -6.124 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.395 -7.069 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.247 -5.013 -8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.942 -5.006 -6.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.240 -3.192 -8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.649 -4.305 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.159 -3.567 -9.462 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.705 -7.840 -6.632 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.128 -9.171 -6.987 1.00 0.00 C ATOM 1127 C ARG A 82 -3.005 -9.555 -6.016 1.00 0.00 C ATOM 1128 O ARG A 82 -2.518 -10.668 -6.028 1.00 0.00 O ATOM 1129 CB ARG A 82 -3.580 -8.996 -8.404 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.736 -7.720 -8.479 1.00 0.00 C ATOM 1131 CD ARG A 82 -1.377 -7.969 -7.827 1.00 0.00 C ATOM 1132 NE ARG A 82 -0.621 -6.704 -8.009 1.00 0.00 N ATOM 1133 CZ ARG A 82 -0.021 -6.456 -9.142 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -0.111 -7.304 -10.131 1.00 0.00 N ATOM 1135 NH2 ARG A 82 0.667 -5.357 -9.287 1.00 0.00 N ATOM 0 H ARG A 82 -4.025 -7.113 -6.411 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.870 -9.967 -6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.975 -9.860 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.402 -8.942 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.603 -7.420 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.249 -6.902 -7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.486 -8.214 -6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.862 -8.807 -8.297 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.570 -6.027 -7.247 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.651 -8.162 -10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.359 -7.108 -11.015 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.736 -4.693 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.136 -5.162 -10.171 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.583 -8.642 -5.184 1.00 0.00 N ATOM 1150 CA GLY A 83 -1.488 -8.950 -4.219 1.00 0.00 C ATOM 1151 C GLY A 83 -2.024 -9.825 -3.084 1.00 0.00 C ATOM 1152 O GLY A 83 -1.647 -9.672 -1.940 1.00 0.00 O ATOM 0 H GLY A 83 -2.951 -7.692 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.674 -9.462 -4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.078 -8.025 -3.814 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.895 -10.741 -3.395 1.00 0.00 N ATOM 1157 CA TYR A 84 -3.455 -11.631 -2.335 1.00 0.00 C ATOM 1158 C TYR A 84 -2.646 -12.930 -2.257 1.00 0.00 C ATOM 1159 O TYR A 84 -2.560 -13.679 -3.211 1.00 0.00 O ATOM 1160 CB TYR A 84 -4.893 -11.911 -2.778 1.00 0.00 C ATOM 1161 CG TYR A 84 -5.394 -13.173 -2.117 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -5.787 -13.153 -0.773 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -5.467 -14.365 -2.849 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -6.251 -14.324 -0.162 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -5.930 -15.535 -2.238 1.00 0.00 C ATOM 1166 CZ TYR A 84 -6.323 -15.515 -0.894 1.00 0.00 C ATOM 1167 OH TYR A 84 -6.782 -16.668 -0.292 1.00 0.00 O ATOM 0 H TYR A 84 -3.246 -10.915 -4.337 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.417 -11.177 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.535 -11.071 -2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.936 -12.015 -3.862 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.732 -12.234 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.166 -14.381 -3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.554 -14.308 0.875 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.984 -16.454 -2.803 1.00 0.00 H new ATOM 0 HH TYR A 84 -6.307 -17.441 -0.662 1.00 0.00 H new ATOM 1177 N SER A 85 -2.051 -13.200 -1.127 1.00 0.00 N ATOM 1178 CA SER A 85 -1.240 -14.447 -0.981 1.00 0.00 C ATOM 1179 C SER A 85 -2.047 -15.526 -0.257 1.00 0.00 C ATOM 1180 O SER A 85 -3.166 -15.306 0.162 1.00 0.00 O ATOM 1181 CB SER A 85 -0.030 -14.034 -0.146 1.00 0.00 C ATOM 1182 OG SER A 85 -0.474 -13.366 1.028 1.00 0.00 O ATOM 0 H SER A 85 -2.090 -12.611 -0.295 1.00 0.00 H new ATOM 0 HA SER A 85 -0.950 -14.864 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.558 -14.912 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.620 -13.380 -0.726 1.00 0.00 H new ATOM 0 HG SER A 85 0.293 -12.963 1.485 1.00 0.00 H new ATOM 1188 N ARG A 86 -1.482 -16.692 -0.102 1.00 0.00 N ATOM 1189 CA ARG A 86 -2.205 -17.785 0.596 1.00 0.00 C ATOM 1190 C ARG A 86 -1.584 -18.025 1.972 1.00 0.00 C ATOM 1191 O ARG A 86 -0.515 -17.536 2.282 1.00 0.00 O ATOM 1192 CB ARG A 86 -2.059 -19.025 -0.296 1.00 0.00 C ATOM 1193 CG ARG A 86 -0.678 -19.047 -0.961 1.00 0.00 C ATOM 1194 CD ARG A 86 0.416 -18.979 0.108 1.00 0.00 C ATOM 1195 NE ARG A 86 0.021 -19.987 1.130 1.00 0.00 N ATOM 1196 CZ ARG A 86 0.530 -19.936 2.331 1.00 0.00 C ATOM 1197 NH1 ARG A 86 1.389 -19.004 2.638 1.00 0.00 N ATOM 1198 NH2 ARG A 86 0.181 -20.820 3.225 1.00 0.00 N ATOM 0 H ARG A 86 -0.547 -16.933 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.255 -17.542 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.197 -19.927 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.837 -19.025 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.564 -19.955 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.581 -18.205 -1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.395 -19.208 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.481 -17.981 0.543 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.648 -20.719 0.891 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.664 -18.314 1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.786 -18.965 3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.489 -21.551 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.578 -20.781 4.164 1.00 0.00 H new ATOM 1212 N GLY A 87 -2.255 -18.768 2.798 1.00 0.00 N ATOM 1213 CA GLY A 87 -1.732 -19.042 4.160 1.00 0.00 C ATOM 1214 C GLY A 87 -2.448 -18.132 5.157 1.00 0.00 C ATOM 1215 O GLY A 87 -3.660 -18.110 5.239 1.00 0.00 O ATOM 0 H GLY A 87 -3.153 -19.202 2.586 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.892 -20.088 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.657 -18.866 4.194 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.704 -17.380 5.910 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.327 -16.460 6.906 1.00 0.00 C ATOM 1221 C LEU A 88 -1.765 -15.041 6.748 1.00 0.00 C ATOM 1222 O LEU A 88 -0.566 -14.844 6.709 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.947 -17.038 8.271 1.00 0.00 C ATOM 1224 CG LEU A 88 -2.502 -16.141 9.379 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -3.744 -16.791 9.990 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.438 -15.956 10.463 1.00 0.00 C ATOM 0 H LEU A 88 -0.685 -17.359 5.882 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.407 -16.387 6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.344 -18.048 8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.863 -17.112 8.357 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.770 -15.171 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.139 -16.151 10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.502 -16.924 9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.478 -17.762 10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.831 -15.317 11.254 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.171 -16.927 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.553 -15.492 10.028 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.615 -14.052 6.667 1.00 0.00 N ATOM 1239 CA HIS A 89 -2.114 -12.654 6.523 1.00 0.00 C ATOM 1240 C HIS A 89 -3.063 -11.685 7.225 1.00 0.00 C ATOM 1241 O HIS A 89 -4.218 -11.988 7.452 1.00 0.00 O ATOM 1242 CB HIS A 89 -2.094 -12.378 5.019 1.00 0.00 C ATOM 1243 CG HIS A 89 -1.689 -13.622 4.277 1.00 0.00 C ATOM 1244 ND1 HIS A 89 -0.371 -13.884 3.939 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -2.418 -14.683 3.802 1.00 0.00 C ATOM 1246 CE1 HIS A 89 -0.348 -15.062 3.289 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -1.569 -15.590 3.178 1.00 0.00 N ATOM 0 H HIS A 89 -3.630 -14.151 6.694 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.128 -12.527 6.969 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.079 -12.050 4.687 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.398 -11.569 4.798 1.00 0.00 H new ATOM 0 HD1 HIS A 89 0.434 -13.292 4.145 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.488 -14.796 3.898 1.00 0.00 H new ATOM 0 HE1 HIS A 89 0.549 -15.524 2.904 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.592 -10.519 7.569 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.476 -9.536 8.251 1.00 0.00 C ATOM 1257 C ALA A 90 -2.871 -8.141 8.139 1.00 0.00 C ATOM 1258 O ALA A 90 -1.689 -7.951 8.341 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.524 -9.988 9.710 1.00 0.00 C ATOM 0 H ALA A 90 -1.635 -10.205 7.407 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.473 -9.493 7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.159 -9.310 10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.930 -10.998 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.517 -9.979 10.127 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.661 -7.158 7.820 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.106 -5.789 7.700 1.00 0.00 C ATOM 1267 C TRP A 91 -4.013 -4.798 8.420 1.00 0.00 C ATOM 1268 O TRP A 91 -5.187 -5.036 8.616 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.057 -5.488 6.198 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.633 -6.628 5.417 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -3.081 -7.857 5.310 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -4.854 -6.657 4.631 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.889 -8.639 4.503 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.995 -7.942 4.060 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.844 -5.699 4.362 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -6.083 -8.265 3.248 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.941 -6.018 3.545 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.059 -7.299 2.988 1.00 0.00 C ATOM 0 H TRP A 91 -4.661 -7.244 7.638 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.117 -5.708 8.150 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.614 -4.575 5.985 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.026 -5.312 5.890 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.161 -8.176 5.777 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.691 -9.611 4.265 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.762 -4.709 4.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -6.170 -9.254 2.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.697 -5.273 3.345 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.903 -7.539 2.359 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.467 -3.690 8.816 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.290 -2.673 9.530 1.00 0.00 C ATOM 1291 C GLU A 92 -4.503 -1.458 8.629 1.00 0.00 C ATOM 1292 O GLU A 92 -3.568 -0.866 8.148 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.468 -2.294 10.764 1.00 0.00 C ATOM 1294 CG GLU A 92 -3.845 -3.214 11.927 1.00 0.00 C ATOM 1295 CD GLU A 92 -3.047 -4.516 11.828 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.523 -5.431 11.175 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -1.973 -4.576 12.405 1.00 0.00 O ATOM 0 H GLU A 92 -2.488 -3.440 8.679 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.277 -3.048 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.404 -2.382 10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.654 -1.254 11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.639 -2.720 12.877 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.914 -3.427 11.904 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.725 -1.088 8.386 1.00 0.00 N ATOM 1305 CA ILE A 93 -5.974 0.084 7.499 1.00 0.00 C ATOM 1306 C ILE A 93 -7.151 0.912 8.018 1.00 0.00 C ATOM 1307 O ILE A 93 -8.031 0.413 8.688 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.307 -0.522 6.133 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.959 0.540 5.245 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.275 -1.694 6.314 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.478 -0.114 3.963 1.00 0.00 C ATOM 0 H ILE A 93 -6.560 -1.541 8.759 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.116 0.755 7.455 1.00 0.00 H new ATOM 0 HB ILE A 93 -5.389 -0.876 5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.779 1.021 5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.237 1.319 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.511 -2.124 5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.813 -2.454 6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -8.191 -1.340 6.786 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -7.942 0.643 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.648 -0.575 3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -8.214 -0.877 4.216 1.00 0.00 H new ATOM 1323 N SER A 94 -7.171 2.174 7.700 1.00 0.00 N ATOM 1324 CA SER A 94 -8.289 3.046 8.155 1.00 0.00 C ATOM 1325 C SER A 94 -8.768 3.899 6.980 1.00 0.00 C ATOM 1326 O SER A 94 -8.000 4.617 6.375 1.00 0.00 O ATOM 1327 CB SER A 94 -7.696 3.930 9.248 1.00 0.00 C ATOM 1328 OG SER A 94 -6.463 3.373 9.686 1.00 0.00 O ATOM 0 H SER A 94 -6.458 2.643 7.141 1.00 0.00 H new ATOM 0 HA SER A 94 -9.142 2.476 8.524 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.538 4.940 8.869 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.390 4.009 10.085 1.00 0.00 H new ATOM 0 HG SER A 94 -6.002 4.014 10.267 1.00 0.00 H new ATOM 1334 N TRP A 95 -10.021 3.821 6.642 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.517 4.633 5.493 1.00 0.00 C ATOM 1336 C TRP A 95 -11.743 5.455 5.897 1.00 0.00 C ATOM 1337 O TRP A 95 -12.866 5.022 5.729 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.888 3.600 4.424 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.052 4.282 3.105 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.868 5.336 2.878 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.403 3.984 1.832 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.761 5.705 1.551 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.870 4.902 0.866 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.463 3.018 1.421 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.420 4.863 -0.453 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.010 2.981 0.099 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -9.487 3.901 -0.834 1.00 0.00 C ATOM 0 H TRP A 95 -10.719 3.238 7.103 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.772 5.347 5.141 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.113 2.837 4.356 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.812 3.092 4.700 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.500 5.811 3.614 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.277 6.477 1.128 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.089 2.299 2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.792 5.574 -1.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.287 2.237 -0.201 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.133 3.868 -1.854 1.00 0.00 H new ATOM 1358 N PRO A 96 -11.478 6.630 6.403 1.00 0.00 N ATOM 1359 CA PRO A 96 -12.549 7.550 6.823 1.00 0.00 C ATOM 1360 C PRO A 96 -12.864 8.542 5.699 1.00 0.00 C ATOM 1361 O PRO A 96 -12.084 9.426 5.407 1.00 0.00 O ATOM 1362 CB PRO A 96 -11.910 8.277 8.003 1.00 0.00 C ATOM 1363 CG PRO A 96 -10.421 8.197 7.775 1.00 0.00 C ATOM 1364 CD PRO A 96 -10.164 7.208 6.657 1.00 0.00 C ATOM 0 HA PRO A 96 -13.487 7.052 7.068 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.243 9.314 8.051 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.187 7.809 8.948 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.024 9.178 7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.914 7.880 8.686 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.764 7.700 5.770 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.442 6.447 6.953 1.00 0.00 H new ATOM 1372 N LEU A 97 -13.998 8.415 5.067 1.00 0.00 N ATOM 1373 CA LEU A 97 -14.342 9.367 3.971 1.00 0.00 C ATOM 1374 C LEU A 97 -15.221 10.499 4.507 1.00 0.00 C ATOM 1375 O LEU A 97 -15.510 11.454 3.815 1.00 0.00 O ATOM 1376 CB LEU A 97 -15.098 8.537 2.935 1.00 0.00 C ATOM 1377 CG LEU A 97 -14.654 8.960 1.533 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -15.064 10.412 1.281 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -13.134 8.838 1.425 1.00 0.00 C ATOM 0 H LEU A 97 -14.698 7.698 5.259 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.456 9.834 3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.901 7.476 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.172 8.682 3.049 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.128 8.315 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.747 10.711 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.147 10.503 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.590 11.057 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.815 9.139 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.664 9.484 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.838 7.804 1.604 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.324 3.819 -2.380 1.00 0.00 N ATOM 1496 CA VAL A 105 -12.838 2.417 -2.426 1.00 0.00 C ATOM 1497 C VAL A 105 -12.131 1.512 -1.410 1.00 0.00 C ATOM 1498 O VAL A 105 -10.922 1.528 -1.278 1.00 0.00 O ATOM 1499 CB VAL A 105 -12.512 1.931 -3.837 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -11.316 2.711 -4.385 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.139 0.451 -3.779 1.00 0.00 C ATOM 0 HA VAL A 105 -13.901 2.386 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.379 2.081 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.085 2.363 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.557 3.774 -4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.452 2.553 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.905 0.095 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.269 0.320 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.977 -0.120 -3.378 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.886 0.692 -0.735 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.293 -0.268 0.242 1.00 0.00 C ATOM 1513 C VAL A 106 -13.194 -1.501 0.326 1.00 0.00 C ATOM 1514 O VAL A 106 -14.312 -1.421 0.787 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.263 0.454 1.587 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.947 0.146 2.302 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -12.384 1.966 1.374 1.00 0.00 C ATOM 0 H VAL A 106 -13.901 0.644 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.293 -0.589 -0.049 1.00 0.00 H new ATOM 0 HB VAL A 106 -13.100 0.110 2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.925 0.661 3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.864 -0.929 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.112 0.485 1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -12.362 2.472 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.552 2.315 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.324 2.188 0.869 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.744 -2.639 -0.116 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.632 -3.837 -0.041 1.00 0.00 C ATOM 1529 C GLY A 107 -12.941 -5.075 -0.614 1.00 0.00 C ATOM 1530 O GLY A 107 -11.741 -5.240 -0.507 1.00 0.00 O ATOM 0 H GLY A 107 -11.820 -2.795 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.912 -4.021 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.554 -3.645 -0.590 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.703 -5.956 -1.211 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.116 -7.200 -1.783 1.00 0.00 C ATOM 1536 C VAL A 108 -13.781 -7.511 -3.132 1.00 0.00 C ATOM 1537 O VAL A 108 -14.757 -6.891 -3.506 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.432 -8.291 -0.754 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.355 -9.374 -0.807 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.458 -7.685 0.651 1.00 0.00 C ATOM 0 H VAL A 108 -14.712 -5.864 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.045 -7.118 -1.967 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.405 -8.725 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.582 -10.149 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.330 -9.814 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.384 -8.933 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.683 -8.464 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.486 -7.247 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.224 -6.911 0.699 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.260 -8.455 -3.870 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.869 -8.782 -5.194 1.00 0.00 C ATOM 1552 C ALA A 109 -14.307 -10.250 -5.243 1.00 0.00 C ATOM 1553 O ALA A 109 -13.624 -11.128 -4.758 1.00 0.00 O ATOM 1554 CB ALA A 109 -12.758 -8.522 -6.211 1.00 0.00 C ATOM 0 H ALA A 109 -12.444 -9.011 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.759 -8.185 -5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.125 -8.739 -7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.451 -7.478 -6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.905 -9.163 -5.990 1.00 0.00 H new ATOM 1560 N THR A 110 -15.442 -10.519 -5.830 1.00 0.00 N ATOM 1561 CA THR A 110 -15.925 -11.929 -5.916 1.00 0.00 C ATOM 1562 C THR A 110 -16.476 -12.221 -7.312 1.00 0.00 C ATOM 1563 O THR A 110 -17.244 -11.457 -7.864 1.00 0.00 O ATOM 1564 CB THR A 110 -17.039 -12.041 -4.876 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.316 -10.757 -4.336 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.603 -12.988 -3.757 1.00 0.00 C ATOM 0 H THR A 110 -16.056 -9.824 -6.254 1.00 0.00 H new ATOM 0 HA THR A 110 -15.122 -12.642 -5.733 1.00 0.00 H new ATOM 0 HB THR A 110 -17.938 -12.434 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.113 -10.385 -4.769 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.399 -13.067 -3.016 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.397 -13.974 -4.174 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.702 -12.600 -3.282 1.00 0.00 H new ATOM 1574 N ALA A 111 -16.099 -13.330 -7.881 1.00 0.00 N ATOM 1575 CA ALA A 111 -16.610 -13.687 -9.233 1.00 0.00 C ATOM 1576 C ALA A 111 -17.853 -14.562 -9.087 1.00 0.00 C ATOM 1577 O ALA A 111 -18.712 -14.597 -9.946 1.00 0.00 O ATOM 1578 CB ALA A 111 -15.475 -14.461 -9.903 1.00 0.00 C ATOM 0 H ALA A 111 -15.457 -14.007 -7.468 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.893 -12.814 -9.821 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.780 -14.758 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.590 -13.828 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.245 -15.350 -9.316 1.00 0.00 H new ATOM 1584 N LEU A 112 -17.955 -15.261 -7.992 1.00 0.00 N ATOM 1585 CA LEU A 112 -19.142 -16.130 -7.765 1.00 0.00 C ATOM 1586 C LEU A 112 -20.271 -15.300 -7.155 1.00 0.00 C ATOM 1587 O LEU A 112 -21.403 -15.734 -7.077 1.00 0.00 O ATOM 1588 CB LEU A 112 -18.669 -17.203 -6.784 1.00 0.00 C ATOM 1589 CG LEU A 112 -18.161 -16.536 -5.504 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -19.065 -16.924 -4.332 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -16.731 -17.005 -5.221 1.00 0.00 C ATOM 0 H LEU A 112 -17.264 -15.268 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 112 -19.524 -16.571 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -19.487 -17.884 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.876 -17.799 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 112 -18.173 -15.453 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.703 -16.449 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -20.084 -16.593 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -19.053 -18.007 -4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.366 -16.531 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.721 -18.088 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.086 -16.730 -6.056 1.00 0.00 H new ATOM 1603 N ALA A 113 -19.964 -14.109 -6.716 1.00 0.00 N ATOM 1604 CA ALA A 113 -21.013 -13.244 -6.105 1.00 0.00 C ATOM 1605 C ALA A 113 -22.333 -13.375 -6.869 1.00 0.00 C ATOM 1606 O ALA A 113 -23.361 -13.664 -6.288 1.00 0.00 O ATOM 1607 CB ALA A 113 -20.467 -11.821 -6.220 1.00 0.00 C ATOM 0 H ALA A 113 -19.031 -13.698 -6.754 1.00 0.00 H new ATOM 0 HA ALA A 113 -21.221 -13.522 -5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -21.183 -11.121 -5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -19.522 -11.749 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -20.305 -11.577 -7.270 1.00 0.00 H new ATOM 1813 N SER A 128 -17.607 -10.895 -13.722 1.00 0.00 N ATOM 1814 CA SER A 128 -17.007 -10.779 -12.361 1.00 0.00 C ATOM 1815 C SER A 128 -17.853 -9.845 -11.491 1.00 0.00 C ATOM 1816 O SER A 128 -18.751 -9.182 -11.969 1.00 0.00 O ATOM 1817 CB SER A 128 -15.617 -10.187 -12.591 1.00 0.00 C ATOM 1818 OG SER A 128 -14.651 -11.229 -12.556 1.00 0.00 O ATOM 0 HA SER A 128 -16.960 -11.738 -11.845 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.582 -9.675 -13.553 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.395 -9.443 -11.826 1.00 0.00 H new ATOM 0 HG SER A 128 -13.758 -10.853 -12.705 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.570 -9.785 -10.218 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.352 -8.895 -9.323 1.00 0.00 C ATOM 1826 C GLU A 129 -17.469 -8.421 -8.168 1.00 0.00 C ATOM 1827 O GLU A 129 -16.666 -9.164 -7.640 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.501 -9.759 -8.805 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.451 -8.898 -7.969 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.219 -7.945 -8.889 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.601 -7.034 -9.414 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.412 -8.144 -9.051 1.00 0.00 O ATOM 0 H GLU A 129 -16.829 -10.316 -9.761 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.719 -8.005 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -20.039 -10.206 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.110 -10.579 -8.202 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.148 -9.533 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.888 -8.330 -7.228 1.00 0.00 H new ATOM 1839 N SER A 130 -17.617 -7.193 -7.778 1.00 0.00 N ATOM 1840 CA SER A 130 -16.790 -6.659 -6.657 1.00 0.00 C ATOM 1841 C SER A 130 -17.695 -6.201 -5.512 1.00 0.00 C ATOM 1842 O SER A 130 -18.530 -5.333 -5.675 1.00 0.00 O ATOM 1843 CB SER A 130 -16.035 -5.471 -7.253 1.00 0.00 C ATOM 1844 OG SER A 130 -15.451 -4.713 -6.202 1.00 0.00 O ATOM 0 H SER A 130 -18.276 -6.529 -8.185 1.00 0.00 H new ATOM 0 HA SER A 130 -16.111 -7.407 -6.248 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.262 -5.822 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.715 -4.847 -7.833 1.00 0.00 H new ATOM 0 HG SER A 130 -14.964 -3.951 -6.580 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.536 -6.781 -4.356 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.385 -6.389 -3.197 1.00 0.00 C ATOM 1852 C TRP A 131 -17.507 -6.187 -1.963 1.00 0.00 C ATOM 1853 O TRP A 131 -16.619 -6.970 -1.687 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.339 -7.564 -2.989 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.687 -7.220 -3.538 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.924 -6.772 -4.793 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.984 -7.288 -2.877 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.283 -6.562 -4.943 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.978 -6.865 -3.789 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -22.389 -7.671 -1.585 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.328 -6.825 -3.435 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -23.746 -7.632 -1.225 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.714 -7.209 -2.149 1.00 0.00 C ATOM 0 H TRP A 131 -16.852 -7.513 -4.163 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.924 -5.457 -3.368 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.950 -8.453 -3.484 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -19.417 -7.799 -1.927 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.175 -6.606 -5.553 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.719 -6.224 -5.801 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.652 -7.997 -0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.068 -6.499 -4.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -24.046 -7.929 -0.231 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.756 -7.181 -1.866 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.743 -5.148 -1.218 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.914 -4.911 -0.006 1.00 0.00 C ATOM 1876 C GLY A 132 -17.409 -3.666 0.728 1.00 0.00 C ATOM 1877 O GLY A 132 -18.446 -3.679 1.360 1.00 0.00 O ATOM 0 H GLY A 132 -18.470 -4.455 -1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.964 -5.777 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.869 -4.786 -0.289 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.667 -2.594 0.666 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.090 -1.361 1.379 1.00 0.00 C ATOM 1883 C TRP A 133 -16.794 -0.111 0.560 1.00 0.00 C ATOM 1884 O TRP A 133 -15.698 0.107 0.085 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.282 -1.391 2.668 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.651 -2.643 3.370 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.905 -2.950 3.734 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.815 -3.770 3.753 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.901 -4.190 4.350 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.633 -4.737 4.383 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.441 -4.043 3.629 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.108 -5.935 4.869 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.910 -5.247 4.116 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -14.742 -6.191 4.735 1.00 0.00 C ATOM 0 H TRP A 133 -15.788 -2.521 0.153 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.164 -1.330 1.560 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.213 -1.366 2.456 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.505 -0.521 3.285 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.775 -2.331 3.573 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.731 -4.643 4.732 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.791 -3.322 3.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.753 -6.659 5.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -12.854 -5.448 4.013 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.326 -7.115 5.108 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.781 0.713 0.402 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.596 1.972 -0.380 1.00 0.00 C ATOM 1907 C ASP A 134 -17.857 3.183 0.520 1.00 0.00 C ATOM 1908 O ASP A 134 -18.667 3.131 1.423 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.634 1.900 -1.499 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.499 0.566 -2.234 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.562 0.427 -3.005 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -19.337 -0.295 -2.016 1.00 0.00 O ATOM 0 H ASP A 134 -18.718 0.574 0.781 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.585 2.075 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.638 2.000 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.492 2.727 -2.195 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.180 4.269 0.279 1.00 0.00 N ATOM 1918 CA ILE A 135 -17.398 5.479 1.123 1.00 0.00 C ATOM 1919 C ILE A 135 -17.586 6.708 0.233 1.00 0.00 C ATOM 1920 O ILE A 135 -18.268 7.647 0.590 1.00 0.00 O ATOM 1921 CB ILE A 135 -16.132 5.623 1.975 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -15.302 4.337 1.903 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -16.529 5.883 3.430 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -14.493 4.326 0.604 1.00 0.00 C ATOM 0 H ILE A 135 -16.487 4.373 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 135 -18.289 5.388 1.744 1.00 0.00 H new ATOM 0 HB ILE A 135 -15.539 6.455 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -14.633 4.274 2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -15.956 3.466 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -15.631 5.986 4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.115 6.800 3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.124 5.048 3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -13.902 3.412 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.172 4.369 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -13.828 5.190 0.582 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.934 4.746 8.329 1.00 0.00 N ATOM 2343 CA VAL A 163 -16.152 3.752 9.120 1.00 0.00 C ATOM 2344 C VAL A 163 -15.509 4.450 10.323 1.00 0.00 C ATOM 2345 O VAL A 163 -15.278 5.643 10.294 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.089 3.234 8.145 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -13.945 2.562 8.910 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.726 2.214 7.199 1.00 0.00 C ATOM 0 HA VAL A 163 -16.762 2.940 9.515 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.691 4.075 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -13.198 2.200 8.203 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.485 3.284 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -14.336 1.724 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -14.973 1.843 6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.127 1.382 7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -16.532 2.690 6.641 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.238 3.684 11.346 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.613 4.244 12.572 1.00 0.00 C ATOM 2360 C PRO A 164 -13.207 4.768 12.273 1.00 0.00 C ATOM 2361 O PRO A 164 -12.748 4.745 11.148 1.00 0.00 O ATOM 2362 CB PRO A 164 -14.578 3.055 13.531 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.617 1.857 12.644 1.00 0.00 C ATOM 2364 CD PRO A 164 -15.473 2.240 11.468 1.00 0.00 C ATOM 0 HA PRO A 164 -15.158 5.094 12.983 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.676 3.066 14.144 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.428 3.071 14.214 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.614 1.577 12.322 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.035 0.997 13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.180 1.706 10.564 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.525 2.016 11.644 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.528 5.249 13.273 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.157 5.790 13.058 1.00 0.00 C ATOM 2374 C GLU A 165 -10.319 4.807 12.247 1.00 0.00 C ATOM 2375 O GLU A 165 -9.811 5.129 11.190 1.00 0.00 O ATOM 2376 CB GLU A 165 -10.574 5.958 14.462 1.00 0.00 C ATOM 2377 CG GLU A 165 -9.768 7.256 14.528 1.00 0.00 C ATOM 2378 CD GLU A 165 -8.705 7.256 13.428 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -7.680 6.625 13.624 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -8.935 7.887 12.409 1.00 0.00 O ATOM 0 H GLU A 165 -12.864 5.292 14.235 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.168 6.728 12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -11.376 5.977 15.200 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.936 5.109 14.706 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.430 8.114 14.408 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.295 7.353 15.505 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.168 3.616 12.736 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.358 2.608 12.003 1.00 0.00 C ATOM 2389 C ARG A 166 -9.845 1.192 12.321 1.00 0.00 C ATOM 2390 O ARG A 166 -10.443 0.942 13.348 1.00 0.00 O ATOM 2391 CB ARG A 166 -7.925 2.817 12.498 1.00 0.00 C ATOM 2392 CG ARG A 166 -7.129 1.522 12.337 1.00 0.00 C ATOM 2393 CD ARG A 166 -5.631 1.836 12.352 1.00 0.00 C ATOM 2394 NE ARG A 166 -5.149 1.340 13.671 1.00 0.00 N ATOM 2395 CZ ARG A 166 -3.944 1.633 14.080 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -3.159 2.364 13.334 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -3.524 1.198 15.237 1.00 0.00 N ATOM 0 H ARG A 166 -10.571 3.293 13.615 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.435 2.724 10.922 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.449 3.620 11.935 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.933 3.123 13.544 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.374 0.830 13.143 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.399 1.031 11.402 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.115 1.339 11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.450 2.905 12.242 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.761 0.771 14.256 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.487 2.707 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -2.218 2.592 13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.137 0.629 15.821 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -2.583 1.427 15.557 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.591 0.267 11.439 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.029 -1.139 11.670 1.00 0.00 C ATOM 2413 C LEU A 167 -8.913 -2.104 11.258 1.00 0.00 C ATOM 2414 O LEU A 167 -8.050 -1.767 10.468 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.256 -1.325 10.776 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.136 -0.075 10.842 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -11.639 0.954 9.828 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.582 -0.458 10.513 1.00 0.00 C ATOM 0 H LEU A 167 -9.095 0.425 10.562 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.258 -1.338 12.717 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.944 -1.508 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.823 -2.198 11.098 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.089 0.353 11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.266 1.844 9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -10.608 1.224 10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -11.687 0.529 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -14.213 0.430 10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -13.627 -0.884 9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.937 -1.193 11.235 1.00 0.00 H new ATOM 2430 N LEU A 168 -8.922 -3.297 11.779 1.00 0.00 N ATOM 2431 CA LEU A 168 -7.859 -4.275 11.410 1.00 0.00 C ATOM 2432 C LEU A 168 -8.416 -5.295 10.416 1.00 0.00 C ATOM 2433 O LEU A 168 -9.436 -5.913 10.649 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.473 -4.959 12.722 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.121 -5.654 12.555 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.279 -5.440 13.813 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -6.341 -7.154 12.339 1.00 0.00 C ATOM 0 H LEU A 168 -9.617 -3.639 12.443 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.001 -3.798 10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.420 -4.225 13.526 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.235 -5.685 13.004 1.00 0.00 H new ATOM 0 HG LEU A 168 -5.601 -5.235 11.693 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.315 -5.935 13.694 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.122 -4.373 13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.799 -5.859 14.674 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.378 -7.650 12.220 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.861 -7.573 13.201 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -6.942 -7.308 11.443 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.760 -5.464 9.302 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.260 -6.434 8.286 1.00 0.00 C ATOM 2451 C VAL A 169 -7.671 -7.825 8.526 1.00 0.00 C ATOM 2452 O VAL A 169 -6.500 -7.977 8.811 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.785 -5.888 6.942 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.265 -6.812 5.823 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.355 -4.486 6.726 1.00 0.00 C ATOM 0 H VAL A 169 -6.901 -4.974 9.051 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.344 -6.538 8.330 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.696 -5.839 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.927 -6.425 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.856 -7.811 5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.354 -6.860 5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.014 -4.099 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.444 -4.531 6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.014 -3.827 7.525 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.478 -8.840 8.394 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.977 -10.228 8.592 1.00 0.00 C ATOM 2467 C VAL A 170 -8.091 -10.998 7.276 1.00 0.00 C ATOM 2468 O VAL A 170 -9.175 -11.283 6.807 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.901 -10.834 9.649 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.555 -12.311 9.844 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.716 -10.089 10.973 1.00 0.00 C ATOM 0 H VAL A 170 -9.467 -8.767 8.156 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.933 -10.261 8.903 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.937 -10.744 9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.214 -12.743 10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.685 -12.843 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.520 -12.402 10.172 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.374 -10.520 11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.680 -10.180 11.300 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.962 -9.036 10.835 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.986 -11.331 6.665 1.00 0.00 N ATOM 2482 CA LEU A 171 -7.058 -12.071 5.377 1.00 0.00 C ATOM 2483 C LEU A 171 -6.375 -13.428 5.509 1.00 0.00 C ATOM 2484 O LEU A 171 -5.164 -13.527 5.535 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.312 -11.192 4.374 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.902 -12.031 3.162 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -7.152 -12.489 2.409 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -5.026 -11.190 2.232 1.00 0.00 C ATOM 0 H LEU A 171 -6.045 -11.124 7.000 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.086 -12.262 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.947 -10.364 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.430 -10.756 4.843 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.342 -12.904 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.858 -13.086 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.776 -13.090 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.714 -11.618 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.734 -11.788 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.585 -10.317 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.134 -10.866 2.767 1.00 0.00 H new ATOM 2500 N ASP A 172 -7.140 -14.475 5.581 1.00 0.00 N ATOM 2501 CA ASP A 172 -6.533 -15.826 5.699 1.00 0.00 C ATOM 2502 C ASP A 172 -6.962 -16.699 4.529 1.00 0.00 C ATOM 2503 O ASP A 172 -8.123 -16.767 4.171 1.00 0.00 O ATOM 2504 CB ASP A 172 -7.058 -16.403 7.007 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.574 -17.846 7.159 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -6.904 -18.654 6.306 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.881 -18.120 8.126 1.00 0.00 O ATOM 0 H ASP A 172 -8.160 -14.455 5.563 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.444 -15.780 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.711 -15.802 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.147 -16.370 7.020 1.00 0.00 H new ATOM 2512 N MET A 173 -6.027 -17.376 3.945 1.00 0.00 N ATOM 2513 CA MET A 173 -6.350 -18.269 2.800 1.00 0.00 C ATOM 2514 C MET A 173 -6.441 -19.708 3.301 1.00 0.00 C ATOM 2515 O MET A 173 -7.285 -20.472 2.877 1.00 0.00 O ATOM 2516 CB MET A 173 -5.191 -18.093 1.818 1.00 0.00 C ATOM 2517 CG MET A 173 -5.023 -19.364 0.982 1.00 0.00 C ATOM 2518 SD MET A 173 -6.625 -19.850 0.292 1.00 0.00 S ATOM 2519 CE MET A 173 -6.343 -21.637 0.301 1.00 0.00 C ATOM 0 H MET A 173 -5.042 -17.353 4.210 1.00 0.00 H new ATOM 0 HA MET A 173 -7.302 -18.032 2.326 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.381 -17.240 1.166 1.00 0.00 H new ATOM 0 HB3 MET A 173 -4.271 -17.880 2.362 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.307 -19.192 0.179 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.622 -20.168 1.600 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.276 -22.154 0.078 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.598 -21.892 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.984 -21.944 1.283 1.00 0.00 H new ATOM 2529 N GLU A 174 -5.589 -20.079 4.219 1.00 0.00 N ATOM 2530 CA GLU A 174 -5.649 -21.464 4.757 1.00 0.00 C ATOM 2531 C GLU A 174 -7.094 -21.775 5.144 1.00 0.00 C ATOM 2532 O GLU A 174 -7.512 -22.916 5.180 1.00 0.00 O ATOM 2533 CB GLU A 174 -4.746 -21.453 5.992 1.00 0.00 C ATOM 2534 CG GLU A 174 -3.558 -22.391 5.766 1.00 0.00 C ATOM 2535 CD GLU A 174 -3.557 -23.483 6.838 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -3.588 -23.135 8.007 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -3.525 -24.646 6.473 1.00 0.00 O ATOM 0 H GLU A 174 -4.860 -19.486 4.616 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.326 -22.218 4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -4.392 -20.441 6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.310 -21.768 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.619 -22.840 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.625 -21.829 5.804 1.00 0.00 H new ATOM 2544 N GLU A 175 -7.863 -20.755 5.417 1.00 0.00 N ATOM 2545 CA GLU A 175 -9.288 -20.958 5.786 1.00 0.00 C ATOM 2546 C GLU A 175 -10.156 -20.519 4.617 1.00 0.00 C ATOM 2547 O GLU A 175 -11.271 -20.966 4.440 1.00 0.00 O ATOM 2548 CB GLU A 175 -9.525 -20.032 6.974 1.00 0.00 C ATOM 2549 CG GLU A 175 -10.382 -20.748 8.022 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.524 -21.080 9.243 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.710 -20.251 9.616 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.696 -22.159 9.788 1.00 0.00 O ATOM 0 H GLU A 175 -7.559 -19.782 5.399 1.00 0.00 H new ATOM 0 HA GLU A 175 -9.522 -21.995 6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.572 -19.734 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.023 -19.121 6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.221 -20.116 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.803 -21.661 7.601 1.00 0.00 H new ATOM 2559 N GLY A 176 -9.642 -19.621 3.825 1.00 0.00 N ATOM 2560 CA GLY A 176 -10.417 -19.113 2.667 1.00 0.00 C ATOM 2561 C GLY A 176 -11.368 -18.027 3.157 1.00 0.00 C ATOM 2562 O GLY A 176 -12.391 -17.771 2.556 1.00 0.00 O ATOM 0 H GLY A 176 -8.712 -19.216 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.745 -18.713 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.977 -19.924 2.201 1.00 0.00 H new ATOM 2566 N THR A 177 -11.051 -17.388 4.257 1.00 0.00 N ATOM 2567 CA THR A 177 -11.964 -16.329 4.770 1.00 0.00 C ATOM 2568 C THR A 177 -11.203 -15.033 5.081 1.00 0.00 C ATOM 2569 O THR A 177 -10.281 -15.014 5.872 1.00 0.00 O ATOM 2570 CB THR A 177 -12.572 -16.910 6.046 1.00 0.00 C ATOM 2571 OG1 THR A 177 -11.689 -17.878 6.591 1.00 0.00 O ATOM 2572 CG2 THR A 177 -13.914 -17.568 5.720 1.00 0.00 C ATOM 0 H THR A 177 -10.211 -17.553 4.812 1.00 0.00 H new ATOM 0 HA THR A 177 -12.721 -16.066 4.032 1.00 0.00 H new ATOM 0 HB THR A 177 -12.728 -16.111 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 177 -11.998 -18.776 6.348 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.347 -17.982 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 177 -14.592 -16.824 5.302 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.761 -18.367 4.995 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.602 -13.946 4.471 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.928 -12.639 4.731 1.00 0.00 C ATOM 2582 C LEU A 178 -11.975 -11.523 4.787 1.00 0.00 C ATOM 2583 O LEU A 178 -13.033 -11.625 4.199 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.981 -12.424 3.549 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.625 -12.952 2.266 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.214 -12.067 1.088 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -10.154 -14.387 2.012 1.00 0.00 C ATOM 0 H LEU A 178 -12.370 -13.908 3.801 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.390 -12.633 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.753 -11.364 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.036 -12.937 3.730 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.710 -12.938 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.673 -12.443 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.547 -11.045 1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.129 -12.082 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.613 -14.764 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.069 -14.401 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.445 -15.019 2.851 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.696 -10.460 5.493 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.689 -9.349 5.578 1.00 0.00 C ATOM 2601 C GLY A 179 -12.144 -8.218 6.456 1.00 0.00 C ATOM 2602 O GLY A 179 -10.951 -8.021 6.564 1.00 0.00 O ATOM 0 H GLY A 179 -10.830 -10.313 6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.908 -8.971 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.627 -9.720 5.991 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.016 -7.471 7.082 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.567 -6.354 7.950 1.00 0.00 C ATOM 2608 C TYR A 180 -13.125 -6.552 9.358 1.00 0.00 C ATOM 2609 O TYR A 180 -14.243 -6.992 9.538 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.169 -5.100 7.312 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.174 -3.963 7.341 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.066 -4.008 8.196 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.363 -2.859 6.502 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.151 -2.949 8.211 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.448 -1.801 6.516 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.343 -1.846 7.370 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.442 -0.802 7.383 1.00 0.00 O ATOM 0 H TYR A 180 -14.027 -7.592 7.025 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.482 -6.290 8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.459 -5.312 6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.075 -4.812 7.845 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.918 -4.859 8.844 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.217 -2.824 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.297 -2.983 8.871 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.596 -0.950 5.867 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.185 -0.603 8.308 1.00 0.00 H new ATOM 2627 N SER A 181 -12.358 -6.230 10.351 1.00 0.00 N ATOM 2628 CA SER A 181 -12.838 -6.396 11.750 1.00 0.00 C ATOM 2629 C SER A 181 -12.374 -5.220 12.609 1.00 0.00 C ATOM 2630 O SER A 181 -11.199 -4.925 12.696 1.00 0.00 O ATOM 2631 CB SER A 181 -12.202 -7.696 12.236 1.00 0.00 C ATOM 2632 OG SER A 181 -12.780 -8.064 13.481 1.00 0.00 O ATOM 0 H SER A 181 -11.413 -5.857 10.258 1.00 0.00 H new ATOM 0 HA SER A 181 -13.926 -6.427 11.812 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.357 -8.487 11.502 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.125 -7.569 12.345 1.00 0.00 H new ATOM 0 HG SER A 181 -12.375 -8.899 13.795 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.288 -4.551 13.254 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.898 -3.402 14.116 1.00 0.00 C ATOM 2640 C ILE A 182 -13.042 -3.801 15.584 1.00 0.00 C ATOM 2641 O ILE A 182 -14.123 -4.098 16.051 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.860 -2.256 13.776 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -14.727 -2.617 12.563 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.051 -1.001 13.452 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.981 -3.352 13.034 1.00 0.00 C ATOM 0 H ILE A 182 -14.288 -4.750 13.221 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.864 -3.101 13.948 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.509 -2.079 14.634 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.004 -1.714 12.019 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -14.163 -3.244 11.873 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.730 -0.183 13.210 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.445 -0.726 14.315 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.400 -1.197 12.600 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.597 -3.609 12.172 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.693 -4.263 13.559 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -16.548 -2.709 13.707 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.963 -3.823 16.312 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.048 -4.216 17.745 1.00 0.00 C ATOM 2659 C GLY A 183 -12.114 -5.743 17.846 1.00 0.00 C ATOM 2660 O GLY A 183 -11.414 -6.355 18.628 1.00 0.00 O ATOM 0 H GLY A 183 -11.028 -3.587 15.979 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.181 -3.841 18.289 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.930 -3.771 18.205 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.953 -6.360 17.059 1.00 0.00 N ATOM 2665 CA GLY A 184 -13.070 -7.844 17.104 1.00 0.00 C ATOM 2666 C GLY A 184 -14.546 -8.242 17.036 1.00 0.00 C ATOM 2667 O GLY A 184 -14.973 -9.187 17.666 1.00 0.00 O ATOM 0 H GLY A 184 -13.564 -5.898 16.385 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.524 -8.288 16.272 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -12.621 -8.227 18.020 1.00 0.00 H new ATOM 2671 N THR A 185 -15.331 -7.522 16.278 1.00 0.00 N ATOM 2672 CA THR A 185 -16.783 -7.860 16.179 1.00 0.00 C ATOM 2673 C THR A 185 -17.186 -8.115 14.722 1.00 0.00 C ATOM 2674 O THR A 185 -17.791 -9.119 14.405 1.00 0.00 O ATOM 2675 CB THR A 185 -17.509 -6.631 16.727 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.166 -6.452 18.094 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.020 -6.832 16.600 1.00 0.00 C ATOM 0 H THR A 185 -15.032 -6.718 15.726 1.00 0.00 H new ATOM 0 HA THR A 185 -17.029 -8.767 16.731 1.00 0.00 H new ATOM 0 HB THR A 185 -17.213 -5.749 16.159 1.00 0.00 H new ATOM 0 HG1 THR A 185 -17.629 -5.664 18.447 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.538 -5.956 16.991 1.00 0.00 H new ATOM 0 HG22 THR A 185 -19.282 -6.970 15.551 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.319 -7.713 17.168 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.867 -7.211 13.834 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.247 -7.403 12.402 1.00 0.00 C ATOM 2687 C TYR A 186 -17.034 -8.856 11.979 1.00 0.00 C ATOM 2688 O TYR A 186 -17.977 -9.608 11.828 1.00 0.00 O ATOM 2689 CB TYR A 186 -16.329 -6.468 11.610 1.00 0.00 C ATOM 2690 CG TYR A 186 -17.119 -5.785 10.517 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -18.263 -6.399 9.993 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -16.705 -4.538 10.023 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -18.994 -5.769 8.979 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -17.437 -3.910 9.007 1.00 0.00 C ATOM 2695 CZ TYR A 186 -18.581 -4.525 8.487 1.00 0.00 C ATOM 2696 OH TYR A 186 -19.302 -3.906 7.486 1.00 0.00 O ATOM 0 H TYR A 186 -16.361 -6.349 14.037 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.299 -7.179 12.228 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -15.891 -5.724 12.275 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.504 -7.033 11.177 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.582 -7.359 10.371 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -15.823 -4.063 10.426 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -19.877 -6.243 8.576 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -17.118 -2.951 8.625 1.00 0.00 H new ATOM 0 HH TYR A 186 -18.835 -4.015 6.631 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.813 -9.265 11.788 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.566 -10.676 11.380 1.00 0.00 C ATOM 2708 C LEU A 187 -15.852 -11.615 12.554 1.00 0.00 C ATOM 2709 O LEU A 187 -15.099 -12.527 12.828 1.00 0.00 O ATOM 2710 CB LEU A 187 -14.088 -10.729 10.997 1.00 0.00 C ATOM 2711 CG LEU A 187 -13.955 -11.138 9.529 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -14.795 -10.202 8.659 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -12.488 -11.046 9.105 1.00 0.00 C ATOM 0 H LEU A 187 -14.979 -8.688 11.896 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.207 -10.988 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.625 -9.755 11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.562 -11.441 11.633 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.307 -12.162 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.700 -10.494 7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.841 -10.266 8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.444 -9.177 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -12.393 -11.337 8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.137 -10.022 9.230 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.888 -11.713 9.724 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.931 -11.396 13.255 1.00 0.00 N ATOM 2726 CA GLY A 188 -17.254 -12.273 14.413 1.00 0.00 C ATOM 2727 C GLY A 188 -17.792 -13.620 13.919 1.00 0.00 C ATOM 2728 O GLY A 188 -17.034 -14.496 13.550 1.00 0.00 O ATOM 0 H GLY A 188 -17.601 -10.648 13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -16.363 -12.429 15.021 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.994 -11.789 15.051 1.00 0.00 H new ATOM 2732 N PRO A 189 -19.091 -13.736 13.942 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.761 -14.990 13.505 1.00 0.00 C ATOM 2734 C PRO A 189 -19.725 -15.127 11.983 1.00 0.00 C ATOM 2735 O PRO A 189 -19.822 -16.209 11.441 1.00 0.00 O ATOM 2736 CB PRO A 189 -21.195 -14.805 13.982 1.00 0.00 C ATOM 2737 CG PRO A 189 -21.393 -13.326 14.065 1.00 0.00 C ATOM 2738 CD PRO A 189 -20.051 -12.718 14.375 1.00 0.00 C ATOM 0 HA PRO A 189 -19.282 -15.885 13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.902 -15.259 13.288 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.352 -15.278 14.951 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.785 -12.936 13.126 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -22.117 -13.077 14.840 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.905 -11.779 13.841 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.948 -12.499 15.438 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.605 -14.032 11.295 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.584 -14.078 9.801 1.00 0.00 C ATOM 2748 C ALA A 190 -18.338 -14.804 9.272 1.00 0.00 C ATOM 2749 O ALA A 190 -17.996 -14.688 8.112 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.572 -12.614 9.365 1.00 0.00 C ATOM 0 H ALA A 190 -19.520 -13.100 11.700 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.440 -14.627 9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.556 -12.559 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.465 -12.115 9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.686 -12.122 9.766 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.662 -15.555 10.096 1.00 0.00 N ATOM 2757 CA PHE A 191 -16.450 -16.284 9.613 1.00 0.00 C ATOM 2758 C PHE A 191 -16.834 -17.675 9.096 1.00 0.00 C ATOM 2759 O PHE A 191 -16.073 -18.319 8.400 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.539 -16.405 10.836 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.457 -15.352 10.774 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.849 -15.043 9.550 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -14.058 -14.689 11.940 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.844 -14.070 9.493 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -13.053 -13.715 11.883 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.446 -13.405 10.661 1.00 0.00 C ATOM 0 H PHE A 191 -17.893 -15.697 11.079 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.962 -15.761 8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -16.123 -16.287 11.749 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -15.091 -17.398 10.871 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -14.156 -15.556 8.650 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.525 -14.928 12.884 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -12.376 -13.832 8.549 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.746 -13.203 12.783 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.671 -12.654 10.618 1.00 0.00 H new ATOM 2776 N ARG A 192 -18.001 -18.146 9.439 1.00 0.00 N ATOM 2777 CA ARG A 192 -18.427 -19.500 8.977 1.00 0.00 C ATOM 2778 C ARG A 192 -19.167 -19.413 7.638 1.00 0.00 C ATOM 2779 O ARG A 192 -19.356 -20.402 6.959 1.00 0.00 O ATOM 2780 CB ARG A 192 -19.364 -20.010 10.072 1.00 0.00 C ATOM 2781 CG ARG A 192 -18.585 -20.906 11.036 1.00 0.00 C ATOM 2782 CD ARG A 192 -17.946 -22.060 10.260 1.00 0.00 C ATOM 2783 NE ARG A 192 -16.508 -21.689 10.136 1.00 0.00 N ATOM 2784 CZ ARG A 192 -15.614 -22.608 9.889 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.978 -23.854 9.745 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -14.356 -22.281 9.782 1.00 0.00 N ATOM 0 H ARG A 192 -18.679 -17.653 10.019 1.00 0.00 H new ATOM 0 HA ARG A 192 -17.576 -20.162 8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.800 -19.170 10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -20.189 -20.567 9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.815 -20.327 11.546 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -19.252 -21.296 11.805 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -18.066 -23.006 10.789 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -18.409 -22.181 9.281 1.00 0.00 H new ATOM 0 HE ARG A 192 -16.222 -20.716 10.244 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.962 -24.110 9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.278 -24.571 9.552 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -14.071 -21.308 9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.657 -22.999 9.589 1.00 0.00 H new ATOM 2800 N GLY A 193 -19.586 -18.240 7.252 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.310 -18.100 5.955 1.00 0.00 C ATOM 2802 C GLY A 193 -19.426 -17.339 4.974 1.00 0.00 C ATOM 2803 O GLY A 193 -19.634 -17.369 3.778 1.00 0.00 O ATOM 0 H GLY A 193 -19.460 -17.374 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.558 -19.083 5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.251 -17.570 6.104 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.428 -16.673 5.476 1.00 0.00 N ATOM 2808 CA LEU A 194 -17.512 -15.925 4.580 1.00 0.00 C ATOM 2809 C LEU A 194 -16.718 -16.923 3.741 1.00 0.00 C ATOM 2810 O LEU A 194 -16.436 -16.693 2.586 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.590 -15.148 5.521 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.759 -14.143 4.721 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -15.200 -13.078 5.660 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.594 -14.860 4.044 1.00 0.00 C ATOM 0 H LEU A 194 -18.207 -16.615 6.470 1.00 0.00 H new ATOM 0 HA LEU A 194 -18.031 -15.258 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.180 -14.627 6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.932 -15.837 6.051 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.395 -13.678 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -14.608 -12.363 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.022 -12.558 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.569 -13.551 6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -14.005 -14.140 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.964 -15.327 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.980 -15.626 3.371 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.364 -18.038 4.318 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.597 -19.060 3.557 1.00 0.00 C ATOM 2828 C LYS A 195 -16.211 -19.242 2.170 1.00 0.00 C ATOM 2829 O LYS A 195 -15.519 -19.472 1.198 1.00 0.00 O ATOM 2830 CB LYS A 195 -15.726 -20.342 4.383 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.469 -21.561 3.492 1.00 0.00 C ATOM 2832 CD LYS A 195 -16.796 -22.075 2.931 1.00 0.00 C ATOM 2833 CE LYS A 195 -17.800 -22.253 4.071 1.00 0.00 C ATOM 2834 NZ LYS A 195 -18.703 -23.348 3.623 1.00 0.00 N ATOM 0 H LYS A 195 -16.574 -18.285 5.285 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.554 -18.779 3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.014 -20.327 5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -16.722 -20.404 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -14.797 -21.293 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.977 -22.346 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -17.187 -21.373 2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -16.642 -23.024 2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -17.297 -22.513 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -18.356 -21.333 4.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -19.420 -23.528 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -19.173 -23.070 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.147 -24.213 3.463 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.508 -19.135 2.067 1.00 0.00 N ATOM 2849 CA GLY A 196 -18.160 -19.296 0.741 1.00 0.00 C ATOM 2850 C GLY A 196 -18.339 -17.922 0.095 1.00 0.00 C ATOM 2851 O GLY A 196 -18.378 -17.786 -1.110 1.00 0.00 O ATOM 0 H GLY A 196 -18.141 -18.943 2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -17.553 -19.936 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -19.127 -19.785 0.856 1.00 0.00 H new ATOM 2855 N ARG A 197 -18.449 -16.904 0.901 1.00 0.00 N ATOM 2856 CA ARG A 197 -18.628 -15.527 0.367 1.00 0.00 C ATOM 2857 C ARG A 197 -17.269 -14.858 0.174 1.00 0.00 C ATOM 2858 O ARG A 197 -17.168 -13.747 -0.302 1.00 0.00 O ATOM 2859 CB ARG A 197 -19.421 -14.824 1.462 1.00 0.00 C ATOM 2860 CG ARG A 197 -19.078 -13.336 1.493 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.745 -13.150 2.218 1.00 0.00 C ATOM 2862 NE ARG A 197 -18.075 -12.387 3.452 1.00 0.00 N ATOM 2863 CZ ARG A 197 -18.510 -11.159 3.367 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -18.653 -10.595 2.197 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -18.801 -10.493 4.451 1.00 0.00 N ATOM 0 H ARG A 197 -18.422 -16.969 1.919 1.00 0.00 H new ATOM 0 HA ARG A 197 -19.127 -15.500 -0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -20.489 -14.954 1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -19.198 -15.276 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -19.013 -12.943 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.865 -12.778 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -17.290 -14.111 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -17.032 -12.607 1.598 1.00 0.00 H new ATOM 0 HE ARG A 197 -17.961 -12.824 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.425 -11.114 1.349 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.993 -9.636 2.131 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -18.689 -10.932 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -19.141 -9.534 4.384 1.00 0.00 H new ATOM 2879 N THR A 198 -16.233 -15.525 0.578 1.00 0.00 N ATOM 2880 CA THR A 198 -14.861 -14.942 0.468 1.00 0.00 C ATOM 2881 C THR A 198 -14.640 -14.271 -0.889 1.00 0.00 C ATOM 2882 O THR A 198 -15.106 -14.729 -1.914 1.00 0.00 O ATOM 2883 CB THR A 198 -13.907 -16.126 0.623 1.00 0.00 C ATOM 2884 OG1 THR A 198 -14.490 -17.101 1.474 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.588 -15.639 1.224 1.00 0.00 C ATOM 0 H THR A 198 -16.271 -16.459 0.985 1.00 0.00 H new ATOM 0 HA THR A 198 -14.703 -14.172 1.223 1.00 0.00 H new ATOM 0 HB THR A 198 -13.718 -16.571 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.786 -17.666 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.906 -16.482 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.141 -14.895 0.565 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.776 -15.193 2.201 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.917 -13.185 -0.887 1.00 0.00 N ATOM 2894 CA LEU A 199 -13.627 -12.450 -2.150 1.00 0.00 C ATOM 2895 C LEU A 199 -12.175 -11.959 -2.124 1.00 0.00 C ATOM 2896 O LEU A 199 -11.504 -12.045 -1.116 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.592 -11.260 -2.171 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.782 -11.523 -1.246 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -15.367 -11.282 0.208 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.927 -10.576 -1.609 1.00 0.00 C ATOM 0 H LEU A 199 -13.509 -12.770 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.754 -13.076 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -14.071 -10.356 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.945 -11.087 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.109 -12.556 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -16.216 -11.470 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.550 -11.955 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.039 -10.249 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.776 -10.762 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.597 -9.544 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -17.226 -10.746 -2.643 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.684 -11.435 -3.214 1.00 0.00 N ATOM 2913 CA TYR A 200 -10.277 -10.938 -3.225 1.00 0.00 C ATOM 2914 C TYR A 200 -10.227 -9.510 -2.671 1.00 0.00 C ATOM 2915 O TYR A 200 -10.985 -8.656 -3.086 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.859 -10.960 -4.695 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.231 -12.295 -5.020 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -9.633 -13.445 -4.330 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -8.246 -12.381 -6.012 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -9.050 -14.682 -4.630 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -7.663 -13.619 -6.313 1.00 0.00 C ATOM 2922 CZ TYR A 200 -8.065 -14.768 -5.623 1.00 0.00 C ATOM 2923 OH TYR A 200 -7.490 -15.988 -5.919 1.00 0.00 O ATOM 0 H TYR A 200 -12.192 -11.330 -4.092 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.615 -11.546 -2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -10.726 -10.789 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -9.152 -10.155 -4.895 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -10.393 -13.378 -3.566 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -7.936 -11.494 -6.544 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -9.359 -15.569 -4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.903 -13.686 -7.078 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.827 -15.873 -6.631 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.338 -9.303 -1.737 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.193 -7.968 -1.099 1.00 0.00 C ATOM 2935 C PRO A 201 -8.657 -6.938 -2.096 1.00 0.00 C ATOM 2936 O PRO A 201 -7.545 -7.041 -2.577 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.193 -8.218 0.029 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.427 -9.424 -0.406 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.387 -10.276 -1.192 1.00 0.00 C ATOM 0 HA PRO A 201 -10.140 -7.563 -0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.535 -7.361 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.701 -8.392 0.978 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.570 -9.140 -1.017 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.039 -9.969 0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.879 -10.828 -1.983 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.883 -11.011 -0.558 1.00 0.00 H new ATOM 2947 N SER A 202 -9.443 -5.942 -2.405 1.00 0.00 N ATOM 2948 CA SER A 202 -8.988 -4.898 -3.366 1.00 0.00 C ATOM 2949 C SER A 202 -9.290 -3.501 -2.813 1.00 0.00 C ATOM 2950 O SER A 202 -10.197 -3.316 -2.022 1.00 0.00 O ATOM 2951 CB SER A 202 -9.790 -5.155 -4.639 1.00 0.00 C ATOM 2952 OG SER A 202 -11.086 -5.628 -4.291 1.00 0.00 O ATOM 0 H SER A 202 -10.383 -5.807 -2.032 1.00 0.00 H new ATOM 0 HA SER A 202 -7.914 -4.943 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.870 -4.238 -5.224 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.278 -5.888 -5.263 1.00 0.00 H new ATOM 0 HG SER A 202 -11.655 -5.641 -5.089 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.540 -2.518 -3.226 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.781 -1.133 -2.731 1.00 0.00 C ATOM 2960 C VAL A 203 -8.193 -0.114 -3.706 1.00 0.00 C ATOM 2961 O VAL A 203 -7.382 -0.443 -4.548 1.00 0.00 O ATOM 2962 CB VAL A 203 -8.060 -1.060 -1.382 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.577 -0.757 -1.599 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.674 0.051 -0.530 1.00 0.00 C ATOM 0 H VAL A 203 -7.769 -2.614 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.844 -0.909 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.166 -2.018 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.071 -0.707 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.129 -1.546 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.472 0.198 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.159 0.101 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.571 1.005 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.731 -0.159 -0.364 1.00 0.00 H new ATOM 2974 N SER A 204 -8.586 1.119 -3.590 1.00 0.00 N ATOM 2975 CA SER A 204 -8.034 2.162 -4.505 1.00 0.00 C ATOM 2976 C SER A 204 -8.186 3.546 -3.872 1.00 0.00 C ATOM 2977 O SER A 204 -9.265 3.945 -3.472 1.00 0.00 O ATOM 2978 CB SER A 204 -8.870 2.060 -5.780 1.00 0.00 C ATOM 2979 OG SER A 204 -9.738 0.938 -5.686 1.00 0.00 O ATOM 0 H SER A 204 -9.263 1.454 -2.905 1.00 0.00 H new ATOM 0 HA SER A 204 -6.973 2.016 -4.706 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.450 2.972 -5.922 1.00 0.00 H new ATOM 0 HB3 SER A 204 -8.219 1.958 -6.648 1.00 0.00 H new ATOM 0 HG SER A 204 -10.159 0.776 -6.556 1.00 0.00 H new ATOM 2985 N ALA A 205 -7.113 4.283 -3.778 1.00 0.00 N ATOM 2986 CA ALA A 205 -7.197 5.635 -3.162 1.00 0.00 C ATOM 2987 C ALA A 205 -6.786 6.715 -4.163 1.00 0.00 C ATOM 2988 O ALA A 205 -6.149 6.446 -5.168 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.222 5.596 -1.984 1.00 0.00 C ATOM 0 H ALA A 205 -6.185 4.008 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.212 5.875 -2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.226 6.560 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.526 4.817 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.218 5.383 -2.350 1.00 0.00 H new ATOM 2995 N VAL A 206 -7.159 7.937 -3.890 1.00 0.00 N ATOM 2996 CA VAL A 206 -6.817 9.056 -4.807 1.00 0.00 C ATOM 2997 C VAL A 206 -6.061 10.150 -4.043 1.00 0.00 C ATOM 2998 O VAL A 206 -5.883 10.073 -2.844 1.00 0.00 O ATOM 2999 CB VAL A 206 -8.179 9.563 -5.296 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.260 11.088 -5.163 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -8.369 9.171 -6.763 1.00 0.00 C ATOM 0 H VAL A 206 -7.691 8.207 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.170 8.755 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 206 -8.963 9.113 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.233 11.433 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.131 11.369 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.474 11.548 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -9.337 9.530 -7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.577 9.617 -7.364 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -8.329 8.086 -6.858 1.00 0.00 H new ATOM 3011 N TRP A 207 -5.622 11.169 -4.729 1.00 0.00 N ATOM 3012 CA TRP A 207 -4.885 12.269 -4.044 1.00 0.00 C ATOM 3013 C TRP A 207 -5.800 13.485 -3.869 1.00 0.00 C ATOM 3014 O TRP A 207 -6.744 13.672 -4.610 1.00 0.00 O ATOM 3015 CB TRP A 207 -3.722 12.607 -4.977 1.00 0.00 C ATOM 3016 CG TRP A 207 -4.260 13.132 -6.271 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -4.445 14.440 -6.559 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -4.684 12.389 -7.450 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -4.958 14.548 -7.839 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -5.122 13.311 -8.430 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -4.732 11.018 -7.762 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -5.591 12.889 -9.674 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -5.202 10.589 -9.015 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -5.631 11.525 -9.968 1.00 0.00 C ATOM 0 H TRP A 207 -5.742 11.288 -5.735 1.00 0.00 H new ATOM 0 HA TRP A 207 -4.541 11.981 -3.051 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.072 13.349 -4.513 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -3.115 11.720 -5.156 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -4.228 15.266 -5.898 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -5.187 15.433 -8.291 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -4.405 10.290 -7.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -5.921 13.613 -10.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -5.233 9.534 -9.245 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -5.992 11.190 -10.929 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.528 14.313 -2.898 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.385 15.513 -2.685 1.00 0.00 C ATOM 3037 C GLY A 208 -6.695 15.669 -1.195 1.00 0.00 C ATOM 3038 O GLY A 208 -5.936 15.247 -0.345 1.00 0.00 O ATOM 0 H GLY A 208 -4.751 14.211 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.878 16.404 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.312 15.415 -3.251 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.804 16.276 -0.873 1.00 0.00 N ATOM 3043 CA GLN A 209 -8.164 16.463 0.562 1.00 0.00 C ATOM 3044 C GLN A 209 -8.453 15.111 1.216 1.00 0.00 C ATOM 3045 O GLN A 209 -8.258 14.928 2.402 1.00 0.00 O ATOM 3046 CB GLN A 209 -9.422 17.330 0.543 1.00 0.00 C ATOM 3047 CG GLN A 209 -9.348 18.363 1.669 1.00 0.00 C ATOM 3048 CD GLN A 209 -9.633 17.682 3.009 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -10.149 16.584 3.048 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -9.316 18.293 4.117 1.00 0.00 N ATOM 0 H GLN A 209 -8.477 16.651 -1.541 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.359 16.925 1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.516 17.832 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -10.308 16.707 0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -8.361 18.826 1.687 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.071 19.160 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.882 19.216 4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.502 17.848 5.016 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.918 14.163 0.452 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.220 12.821 1.028 1.00 0.00 C ATOM 3061 C CYS A 210 -8.056 12.355 1.908 1.00 0.00 C ATOM 3062 O CYS A 210 -7.032 13.004 1.993 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.387 11.901 -0.182 1.00 0.00 C ATOM 3064 SG CYS A 210 -10.223 10.377 0.326 1.00 0.00 S ATOM 0 H CYS A 210 -9.102 14.258 -0.547 1.00 0.00 H new ATOM 0 HA CYS A 210 -10.110 12.827 1.657 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.965 12.404 -0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.413 11.668 -0.612 1.00 0.00 H new ATOM 0 HG CYS A 210 -10.366 9.597 -0.704 1.00 0.00 H new ATOM 3070 N GLN A 211 -8.203 11.236 2.564 1.00 0.00 N ATOM 3071 CA GLN A 211 -7.103 10.738 3.437 1.00 0.00 C ATOM 3072 C GLN A 211 -7.392 9.311 3.905 1.00 0.00 C ATOM 3073 O GLN A 211 -8.288 9.068 4.689 1.00 0.00 O ATOM 3074 CB GLN A 211 -7.066 11.691 4.631 1.00 0.00 C ATOM 3075 CG GLN A 211 -8.455 12.292 4.867 1.00 0.00 C ATOM 3076 CD GLN A 211 -8.470 13.039 6.202 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -8.693 14.233 6.241 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -8.242 12.382 7.305 1.00 0.00 N ATOM 0 H GLN A 211 -9.035 10.647 2.533 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.150 10.712 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -6.736 11.157 5.522 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -6.343 12.486 4.449 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -8.711 12.973 4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -9.208 11.504 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -8.055 11.380 7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -8.251 12.870 8.201 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.628 8.370 3.432 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.827 6.953 3.840 1.00 0.00 C ATOM 3089 C VAL A 212 -5.613 6.464 4.605 1.00 0.00 C ATOM 3090 O VAL A 212 -4.506 6.857 4.323 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.977 6.162 2.544 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -8.236 6.606 1.799 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -5.758 6.394 1.654 1.00 0.00 C ATOM 0 H VAL A 212 -5.865 8.523 2.772 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.698 6.837 4.485 1.00 0.00 H new ATOM 0 HB VAL A 212 -7.058 5.103 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -8.333 6.035 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -9.110 6.433 2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -8.164 7.668 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -5.869 5.827 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -5.674 7.456 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -4.859 6.065 2.175 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.806 5.619 5.575 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.640 5.114 6.342 1.00 0.00 C ATOM 3105 C ARG A 213 -4.375 3.646 5.996 1.00 0.00 C ATOM 3106 O ARG A 213 -5.267 2.823 6.039 1.00 0.00 O ATOM 3107 CB ARG A 213 -5.016 5.257 7.812 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.741 5.202 8.651 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.761 6.261 8.147 1.00 0.00 C ATOM 3110 NE ARG A 213 -2.073 5.622 6.992 1.00 0.00 N ATOM 3111 CZ ARG A 213 -0.959 4.959 7.179 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -0.463 4.832 8.380 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -0.345 4.415 6.164 1.00 0.00 N ATOM 0 H ARG A 213 -6.714 5.259 5.868 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.731 5.669 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.538 6.199 7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -5.697 4.459 8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.975 5.376 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.290 4.212 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.281 7.170 7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.050 6.544 8.924 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.469 5.700 6.055 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.943 5.250 9.177 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.405 4.315 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.733 4.506 5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.523 3.899 6.310 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.161 3.307 5.645 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.872 1.882 5.293 1.00 0.00 C ATOM 3129 C ILE A 214 -1.748 1.297 6.153 1.00 0.00 C ATOM 3130 O ILE A 214 -0.620 1.748 6.124 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.447 1.901 3.827 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -1.936 0.514 3.430 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.331 2.925 3.632 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.027 0.352 1.912 1.00 0.00 C ATOM 0 H ILE A 214 -2.367 3.944 5.587 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.749 1.258 5.468 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.300 2.170 3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.905 0.387 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -2.526 -0.258 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.028 2.938 2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.690 3.914 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.477 2.655 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.663 -0.636 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.065 0.461 1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.418 1.115 1.427 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.055 0.267 6.884 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.033 -0.414 7.729 1.00 0.00 C ATOM 3148 C ARG A 215 -1.113 -1.916 7.446 1.00 0.00 C ATOM 3149 O ARG A 215 -2.185 -2.474 7.346 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.422 -0.104 9.176 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.157 0.023 10.029 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.546 0.343 11.475 1.00 0.00 C ATOM 3153 NE ARG A 215 0.718 0.787 12.124 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.705 1.221 13.354 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.417 1.269 14.019 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.815 1.608 13.921 1.00 0.00 N ATOM 0 H ARG A 215 -2.988 -0.142 6.934 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.014 -0.083 7.530 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.997 0.821 9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.061 -0.895 9.569 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.414 -0.905 9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.485 0.809 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.306 1.123 11.516 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.960 -0.532 11.975 1.00 0.00 H new ATOM 0 HE ARG A 215 1.596 0.752 11.606 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.285 0.967 13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.426 1.609 14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.692 1.571 13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 215 1.805 1.947 14.883 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.005 -2.573 7.271 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.059 -4.030 6.950 1.00 0.00 C ATOM 3172 C TYR A 216 0.640 -4.884 8.011 1.00 0.00 C ATOM 3173 O TYR A 216 1.577 -4.456 8.657 1.00 0.00 O ATOM 3174 CB TYR A 216 0.655 -4.161 5.618 1.00 0.00 C ATOM 3175 CG TYR A 216 0.035 -5.279 4.815 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.254 -6.611 5.185 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.758 -4.982 3.700 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.321 -7.647 4.439 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.333 -6.019 2.954 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.114 -7.351 3.324 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.680 -8.372 2.588 1.00 0.00 O ATOM 0 H TYR A 216 0.931 -2.172 7.335 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.089 -4.385 6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.589 -3.224 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.714 -4.361 5.780 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.866 -6.839 6.045 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -0.926 -3.954 3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -0.153 -8.675 4.724 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.945 -5.791 2.094 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.447 -8.739 3.074 1.00 0.00 H new ATOM 3191 N MET A 217 0.191 -6.100 8.176 1.00 0.00 N ATOM 3192 CA MET A 217 0.822 -7.012 9.171 1.00 0.00 C ATOM 3193 C MET A 217 1.111 -8.367 8.516 1.00 0.00 C ATOM 3194 O MET A 217 0.212 -9.142 8.238 1.00 0.00 O ATOM 3195 CB MET A 217 -0.213 -7.160 10.286 1.00 0.00 C ATOM 3196 CG MET A 217 0.458 -6.918 11.640 1.00 0.00 C ATOM 3197 SD MET A 217 0.000 -8.243 12.786 1.00 0.00 S ATOM 3198 CE MET A 217 1.612 -8.413 13.592 1.00 0.00 C ATOM 0 H MET A 217 -0.591 -6.502 7.660 1.00 0.00 H new ATOM 0 HA MET A 217 1.769 -6.629 9.551 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.026 -6.449 10.139 1.00 0.00 H new ATOM 0 HB3 MET A 217 -0.653 -8.157 10.259 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.541 -6.884 11.520 1.00 0.00 H new ATOM 0 HG3 MET A 217 0.152 -5.952 12.042 1.00 0.00 H new ATOM 0 HE1 MET A 217 1.559 -9.193 14.352 1.00 0.00 H new ATOM 0 HE2 MET A 217 2.364 -8.681 12.849 1.00 0.00 H new ATOM 0 HE3 MET A 217 1.886 -7.468 14.061 1.00 0.00 H new ATOM 3208 N GLY A 218 2.357 -8.658 8.260 1.00 0.00 N ATOM 3209 CA GLY A 218 2.702 -9.957 7.617 1.00 0.00 C ATOM 3210 C GLY A 218 2.437 -9.869 6.113 1.00 0.00 C ATOM 3211 O GLY A 218 1.621 -10.588 5.572 1.00 0.00 O ATOM 0 H GLY A 218 3.151 -8.052 8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.749 -10.198 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.109 -10.760 8.055 1.00 0.00 H new ATOM 3215 N GLU A 219 3.121 -8.990 5.430 1.00 0.00 N ATOM 3216 CA GLU A 219 2.908 -8.855 3.958 1.00 0.00 C ATOM 3217 C GLU A 219 3.943 -9.685 3.195 1.00 0.00 C ATOM 3218 O GLU A 219 5.048 -9.893 3.657 1.00 0.00 O ATOM 3219 CB GLU A 219 3.093 -7.366 3.664 1.00 0.00 C ATOM 3220 CG GLU A 219 2.893 -7.109 2.167 1.00 0.00 C ATOM 3221 CD GLU A 219 3.728 -5.899 1.741 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.503 -5.423 2.553 1.00 0.00 O ATOM 3223 OE2 GLU A 219 3.575 -5.469 0.610 1.00 0.00 O ATOM 0 H GLU A 219 3.818 -8.360 5.827 1.00 0.00 H new ATOM 0 HA GLU A 219 1.925 -9.212 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.379 -6.779 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.090 -7.046 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.188 -7.988 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.839 -6.930 1.956 1.00 0.00 H new