USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=28 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 54 SER OG : rot -159:sc= -1.51! USER MOD Set 1.2: A 56 ASN : amide:sc= -15.9! C(o=-17!,f=-24!) USER MOD Set 1.3: A 73 GLN : amide:sc=-0.00752 K(o=-17,f=-18) USER MOD Single : A 34 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 43 GLN : amide:sc= -23! C(o=-23!,f=-28!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -16.8! C(o=-20!,f=-17!) USER MOD Single : A 46 HIS : no HD1:sc= -0.472 X(o=-0.47,f=-0.42) USER MOD Single : A 49 ASN : amide:sc= -6.11! C(o=-6.1!,f=-13!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot -102:sc= -1.35! USER MOD Single : A 60 LYS NZ :NH3+ -100:sc= -0.262 (180deg=-1.01) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 102:sc= 0.0971 USER MOD Single : A 75 THR OG1 : rot -170:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 174:sc= -3.37 (180deg=-3.64) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-7.6!) USER MOD Single : A 94 SER OG : rot 48:sc= -2.93! USER MOD Single : A 110 THR OG1 : rot 177:sc= -7.04! USER MOD Single : A 128 SER OG : rot 180:sc= -0.103 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -163:sc= -0.0946 (180deg=-0.634) USER MOD Single : A 177 THR OG1 : rot -120:sc= -2.8! USER MOD Single : A 180 TYR OH : rot 149:sc= -5.23! USER MOD Single : A 181 SER OG : rot -150:sc= -5.41! USER MOD Single : A 185 THR OG1 : rot 70:sc= 0.481 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 16:sc= 0.619! USER MOD Single : A 200 TYR OH : rot -179:sc= -1.05! USER MOD Single : A 202 SER OG : rot 15:sc= 1.26 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= -5.28! C(o=-5.3!,f=-6.3!) USER MOD Single : A 210 CYS SG : rot 100:sc= -7.52! USER MOD Single : A 211 GLN : amide:sc= -0.669 K(o=-0.67,f=-7.5!) USER MOD Single : A 216 TYR OH : rot 134:sc= 0.249 USER MOD Single : A 217 MET CE :methyl -115:sc= -0.35 (180deg=-0.763) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.265 9.454 -18.595 1.00 0.00 N ATOM 319 CA LEU A 29 4.185 9.639 -17.440 1.00 0.00 C ATOM 320 C LEU A 29 4.066 8.453 -16.477 1.00 0.00 C ATOM 321 O LEU A 29 5.026 8.057 -15.847 1.00 0.00 O ATOM 322 CB LEU A 29 3.720 10.939 -16.773 1.00 0.00 C ATOM 323 CG LEU A 29 3.750 10.784 -15.251 1.00 0.00 C ATOM 324 CD1 LEU A 29 5.162 10.407 -14.801 1.00 0.00 C ATOM 325 CD2 LEU A 29 3.344 12.106 -14.597 1.00 0.00 C ATOM 0 HA LEU A 29 5.231 9.692 -17.741 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.365 11.764 -17.076 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.711 11.186 -17.102 1.00 0.00 H new ATOM 0 HG LEU A 29 3.054 10.000 -14.953 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.181 10.297 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.453 9.465 -15.266 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.860 11.190 -15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.365 11.997 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.041 12.889 -14.897 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.337 12.375 -14.915 1.00 0.00 H new ATOM 337 N GLU A 30 2.899 7.886 -16.357 1.00 0.00 N ATOM 338 CA GLU A 30 2.731 6.728 -15.433 1.00 0.00 C ATOM 339 C GLU A 30 3.880 5.738 -15.632 1.00 0.00 C ATOM 340 O GLU A 30 4.382 5.156 -14.694 1.00 0.00 O ATOM 341 CB GLU A 30 1.397 6.092 -15.823 1.00 0.00 C ATOM 342 CG GLU A 30 1.440 5.675 -17.293 1.00 0.00 C ATOM 343 CD GLU A 30 0.089 5.082 -17.697 1.00 0.00 C ATOM 344 OE1 GLU A 30 -0.474 4.347 -16.902 1.00 0.00 O ATOM 345 OE2 GLU A 30 -0.360 5.372 -18.794 1.00 0.00 O ATOM 0 H GLU A 30 2.057 8.172 -16.856 1.00 0.00 H new ATOM 0 HA GLU A 30 2.740 7.027 -14.385 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.198 5.224 -15.194 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.583 6.798 -15.658 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.673 6.536 -17.919 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.232 4.943 -17.451 1.00 0.00 H new ATOM 352 N GLU A 31 4.304 5.555 -16.848 1.00 0.00 N ATOM 353 CA GLU A 31 5.431 4.614 -17.108 1.00 0.00 C ATOM 354 C GLU A 31 6.733 5.241 -16.611 1.00 0.00 C ATOM 355 O GLU A 31 7.691 4.560 -16.302 1.00 0.00 O ATOM 356 CB GLU A 31 5.462 4.433 -18.625 1.00 0.00 C ATOM 357 CG GLU A 31 5.375 2.943 -18.964 1.00 0.00 C ATOM 358 CD GLU A 31 6.506 2.192 -18.258 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.629 2.666 -18.313 1.00 0.00 O ATOM 360 OE2 GLU A 31 6.231 1.157 -17.675 1.00 0.00 O ATOM 0 H GLU A 31 3.921 6.014 -17.674 1.00 0.00 H new ATOM 0 HA GLU A 31 5.310 3.659 -16.597 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.631 4.970 -19.083 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.379 4.857 -19.034 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.410 2.544 -18.653 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.446 2.800 -20.042 1.00 0.00 H new ATOM 367 N LEU A 32 6.760 6.541 -16.513 1.00 0.00 N ATOM 368 CA LEU A 32 7.974 7.235 -16.017 1.00 0.00 C ATOM 369 C LEU A 32 7.946 7.234 -14.494 1.00 0.00 C ATOM 370 O LEU A 32 8.966 7.204 -13.837 1.00 0.00 O ATOM 371 CB LEU A 32 7.875 8.660 -16.563 1.00 0.00 C ATOM 372 CG LEU A 32 8.807 9.577 -15.769 1.00 0.00 C ATOM 373 CD1 LEU A 32 10.261 9.212 -16.067 1.00 0.00 C ATOM 374 CD2 LEU A 32 8.554 11.031 -16.172 1.00 0.00 C ATOM 0 H LEU A 32 5.984 7.155 -16.759 1.00 0.00 H new ATOM 0 HA LEU A 32 8.901 6.758 -16.334 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.145 8.676 -17.619 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.848 9.018 -16.491 1.00 0.00 H new ATOM 0 HG LEU A 32 8.614 9.455 -14.703 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.924 9.866 -15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.442 8.176 -15.781 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.455 9.333 -17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.217 11.686 -15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.746 11.152 -17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.518 11.293 -15.958 1.00 0.00 H new ATOM 386 N LEU A 33 6.768 7.252 -13.933 1.00 0.00 N ATOM 387 CA LEU A 33 6.642 7.237 -12.453 1.00 0.00 C ATOM 388 C LEU A 33 7.038 5.862 -11.937 1.00 0.00 C ATOM 389 O LEU A 33 7.608 5.711 -10.875 1.00 0.00 O ATOM 390 CB LEU A 33 5.156 7.520 -12.189 1.00 0.00 C ATOM 391 CG LEU A 33 4.381 6.213 -11.987 1.00 0.00 C ATOM 392 CD1 LEU A 33 4.608 5.698 -10.565 1.00 0.00 C ATOM 393 CD2 LEU A 33 2.885 6.470 -12.199 1.00 0.00 C ATOM 0 H LEU A 33 5.884 7.277 -14.441 1.00 0.00 H new ATOM 0 HA LEU A 33 7.281 7.966 -11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.052 8.150 -11.305 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.732 8.074 -13.027 1.00 0.00 H new ATOM 0 HG LEU A 33 4.731 5.470 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.057 4.769 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.671 5.517 -10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.258 6.441 -9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.332 5.541 -12.056 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.538 7.213 -11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.719 6.838 -13.211 1.00 0.00 H new ATOM 405 N SER A 34 6.734 4.864 -12.701 1.00 0.00 N ATOM 406 CA SER A 34 7.080 3.472 -12.299 1.00 0.00 C ATOM 407 C SER A 34 8.527 3.157 -12.688 1.00 0.00 C ATOM 408 O SER A 34 9.057 2.116 -12.357 1.00 0.00 O ATOM 409 CB SER A 34 6.109 2.583 -13.074 1.00 0.00 C ATOM 410 OG SER A 34 6.835 1.562 -13.745 1.00 0.00 O ATOM 0 H SER A 34 6.255 4.947 -13.598 1.00 0.00 H new ATOM 0 HA SER A 34 6.999 3.319 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.382 2.140 -12.393 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.549 3.179 -13.794 1.00 0.00 H new ATOM 0 HG SER A 34 6.213 0.990 -14.241 1.00 0.00 H new ATOM 416 N ALA A 35 9.164 4.046 -13.403 1.00 0.00 N ATOM 417 CA ALA A 35 10.572 3.788 -13.831 1.00 0.00 C ATOM 418 C ALA A 35 11.538 3.880 -12.640 1.00 0.00 C ATOM 419 O ALA A 35 12.141 2.895 -12.262 1.00 0.00 O ATOM 420 CB ALA A 35 10.879 4.874 -14.862 1.00 0.00 C ATOM 0 H ALA A 35 8.773 4.937 -13.709 1.00 0.00 H new ATOM 0 HA ALA A 35 10.692 2.786 -14.243 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.899 4.752 -15.226 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.184 4.790 -15.697 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.773 5.855 -14.399 1.00 0.00 H new ATOM 426 N PRO A 36 11.663 5.060 -12.091 1.00 0.00 N ATOM 427 CA PRO A 36 12.578 5.269 -10.942 1.00 0.00 C ATOM 428 C PRO A 36 11.966 4.697 -9.660 1.00 0.00 C ATOM 429 O PRO A 36 10.769 4.761 -9.468 1.00 0.00 O ATOM 430 CB PRO A 36 12.697 6.787 -10.852 1.00 0.00 C ATOM 431 CG PRO A 36 11.445 7.316 -11.474 1.00 0.00 C ATOM 432 CD PRO A 36 10.975 6.296 -12.480 1.00 0.00 C ATOM 0 HA PRO A 36 13.542 4.775 -11.067 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.791 7.114 -9.816 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.581 7.145 -11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.682 7.486 -10.715 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.632 8.274 -11.958 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.892 6.175 -12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.233 6.592 -13.497 1.00 0.00 H new ATOM 440 N PRO A 37 12.813 4.150 -8.824 1.00 0.00 N ATOM 441 CA PRO A 37 12.376 3.560 -7.544 1.00 0.00 C ATOM 442 C PRO A 37 12.593 4.519 -6.354 1.00 0.00 C ATOM 443 O PRO A 37 13.233 4.148 -5.389 1.00 0.00 O ATOM 444 CB PRO A 37 13.321 2.368 -7.412 1.00 0.00 C ATOM 445 CG PRO A 37 14.550 2.731 -8.213 1.00 0.00 C ATOM 446 CD PRO A 37 14.251 3.996 -8.990 1.00 0.00 C ATOM 0 HA PRO A 37 11.313 3.318 -7.534 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.574 2.183 -6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.859 1.458 -7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.403 2.883 -7.552 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.814 1.921 -8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.797 4.852 -8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.528 3.900 -10.040 1.00 0.00 H new ATOM 454 N PRO A 38 12.057 5.711 -6.438 1.00 0.00 N ATOM 455 CA PRO A 38 12.212 6.685 -5.328 1.00 0.00 C ATOM 456 C PRO A 38 11.292 6.301 -4.168 1.00 0.00 C ATOM 457 O PRO A 38 10.249 5.710 -4.373 1.00 0.00 O ATOM 458 CB PRO A 38 11.774 8.009 -5.942 1.00 0.00 C ATOM 459 CG PRO A 38 10.852 7.631 -7.056 1.00 0.00 C ATOM 460 CD PRO A 38 11.271 6.269 -7.543 1.00 0.00 C ATOM 0 HA PRO A 38 13.225 6.724 -4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.270 8.637 -5.208 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.629 8.575 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 38 9.818 7.614 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 38 10.906 8.361 -7.864 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.406 5.645 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 38 11.863 6.338 -8.456 1.00 0.00 H new ATOM 468 N ASP A 39 11.660 6.625 -2.955 1.00 0.00 N ATOM 469 CA ASP A 39 10.788 6.270 -1.794 1.00 0.00 C ATOM 470 C ASP A 39 9.324 6.350 -2.209 1.00 0.00 C ATOM 471 O ASP A 39 8.492 5.590 -1.757 1.00 0.00 O ATOM 472 CB ASP A 39 11.082 7.327 -0.728 1.00 0.00 C ATOM 473 CG ASP A 39 11.142 6.661 0.649 1.00 0.00 C ATOM 474 OD1 ASP A 39 11.915 5.730 0.803 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.413 7.095 1.527 1.00 0.00 O ATOM 0 H ASP A 39 12.521 7.117 -2.718 1.00 0.00 H new ATOM 0 HA ASP A 39 10.979 5.260 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.028 7.824 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.308 8.095 -0.739 1.00 0.00 H new ATOM 480 N LEU A 40 9.000 7.269 -3.069 1.00 0.00 N ATOM 481 CA LEU A 40 7.591 7.396 -3.505 1.00 0.00 C ATOM 482 C LEU A 40 7.146 6.138 -4.220 1.00 0.00 C ATOM 483 O LEU A 40 6.064 5.646 -4.018 1.00 0.00 O ATOM 484 CB LEU A 40 7.561 8.591 -4.460 1.00 0.00 C ATOM 485 CG LEU A 40 6.435 8.411 -5.485 1.00 0.00 C ATOM 486 CD1 LEU A 40 5.096 8.803 -4.857 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.703 9.294 -6.704 1.00 0.00 C ATOM 0 H LEU A 40 9.649 7.935 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 40 6.918 7.539 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.410 9.513 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.519 8.683 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 40 6.397 7.366 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.299 8.673 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.901 8.169 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.133 9.846 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.901 9.164 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.746 10.338 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.653 9.010 -7.157 1.00 0.00 H new ATOM 499 N VAL A 41 7.950 5.621 -5.072 1.00 0.00 N ATOM 500 CA VAL A 41 7.528 4.399 -5.783 1.00 0.00 C ATOM 501 C VAL A 41 7.886 3.167 -4.961 1.00 0.00 C ATOM 502 O VAL A 41 7.171 2.187 -4.940 1.00 0.00 O ATOM 503 CB VAL A 41 8.280 4.419 -7.110 1.00 0.00 C ATOM 504 CG1 VAL A 41 7.846 3.226 -7.964 1.00 0.00 C ATOM 505 CG2 VAL A 41 7.958 5.718 -7.848 1.00 0.00 C ATOM 0 H VAL A 41 8.874 5.981 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 41 6.451 4.364 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 41 9.352 4.357 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 41 8.384 3.242 -8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.070 2.299 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.774 3.285 -8.154 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.492 5.739 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.885 5.775 -8.034 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.266 6.568 -7.239 1.00 0.00 H new ATOM 515 N ALA A 42 9.001 3.202 -4.300 1.00 0.00 N ATOM 516 CA ALA A 42 9.413 2.018 -3.497 1.00 0.00 C ATOM 517 C ALA A 42 8.942 2.096 -2.051 1.00 0.00 C ATOM 518 O ALA A 42 8.544 1.106 -1.468 1.00 0.00 O ATOM 519 CB ALA A 42 10.939 1.994 -3.572 1.00 0.00 C ATOM 0 H ALA A 42 9.645 3.993 -4.278 1.00 0.00 H new ATOM 0 HA ALA A 42 8.961 1.108 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.318 1.146 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.251 1.900 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.338 2.919 -3.155 1.00 0.00 H new ATOM 525 N GLN A 43 9.003 3.243 -1.450 1.00 0.00 N ATOM 526 CA GLN A 43 8.578 3.340 -0.029 1.00 0.00 C ATOM 527 C GLN A 43 7.083 3.613 0.054 1.00 0.00 C ATOM 528 O GLN A 43 6.459 3.401 1.074 1.00 0.00 O ATOM 529 CB GLN A 43 9.408 4.480 0.567 1.00 0.00 C ATOM 530 CG GLN A 43 8.946 4.762 1.996 1.00 0.00 C ATOM 531 CD GLN A 43 7.612 5.506 1.965 1.00 0.00 C ATOM 532 OE1 GLN A 43 6.955 5.638 2.976 1.00 0.00 O ATOM 533 NE2 GLN A 43 7.180 6.004 0.837 1.00 0.00 N ATOM 0 H GLN A 43 9.325 4.113 -1.874 1.00 0.00 H new ATOM 0 HA GLN A 43 8.744 2.415 0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.465 4.214 0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.302 5.377 -0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.840 3.827 2.546 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.694 5.357 2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.732 5.894 -0.014 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.291 6.503 0.807 1.00 0.00 H new ATOM 542 N ARG A 44 6.509 4.088 -1.009 1.00 0.00 N ATOM 543 CA ARG A 44 5.051 4.387 -1.002 1.00 0.00 C ATOM 544 C ARG A 44 4.264 3.122 -1.318 1.00 0.00 C ATOM 545 O ARG A 44 3.359 2.720 -0.619 1.00 0.00 O ATOM 546 CB ARG A 44 4.879 5.378 -2.141 1.00 0.00 C ATOM 547 CG ARG A 44 3.425 5.387 -2.593 1.00 0.00 C ATOM 548 CD ARG A 44 3.165 6.620 -3.463 1.00 0.00 C ATOM 549 NE ARG A 44 1.740 6.977 -3.215 1.00 0.00 N ATOM 550 CZ ARG A 44 0.941 7.252 -4.213 1.00 0.00 C ATOM 551 NH1 ARG A 44 1.385 7.226 -5.441 1.00 0.00 N ATOM 552 NH2 ARG A 44 -0.307 7.557 -3.981 1.00 0.00 N ATOM 0 H ARG A 44 6.987 4.284 -1.889 1.00 0.00 H new ATOM 0 HA ARG A 44 4.702 4.766 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.176 6.375 -1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.528 5.107 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.203 4.480 -3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.764 5.395 -1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.830 7.440 -3.193 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.339 6.403 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 44 1.385 7.007 -2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.360 6.990 -5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.757 7.441 -6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.657 7.580 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.932 7.772 -4.758 1.00 0.00 H new ATOM 566 N HIS A 45 4.628 2.512 -2.392 1.00 0.00 N ATOM 567 CA HIS A 45 3.957 1.272 -2.851 1.00 0.00 C ATOM 568 C HIS A 45 3.904 0.229 -1.741 1.00 0.00 C ATOM 569 O HIS A 45 3.178 -0.740 -1.833 1.00 0.00 O ATOM 570 CB HIS A 45 4.798 0.792 -4.034 1.00 0.00 C ATOM 571 CG HIS A 45 4.741 1.835 -5.121 1.00 0.00 C ATOM 572 ND1 HIS A 45 4.495 3.184 -5.076 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 4.952 1.533 -6.459 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 4.551 3.716 -6.359 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 4.829 2.682 -7.154 1.00 0.00 N flip ATOM 0 H HIS A 45 5.388 2.827 -2.995 1.00 0.00 H new ATOM 0 HA HIS A 45 2.919 1.446 -3.134 1.00 0.00 H new ATOM 0 HB2 HIS A 45 5.829 0.627 -3.722 1.00 0.00 H new ATOM 0 HB3 HIS A 45 4.420 -0.161 -4.404 1.00 0.00 H new ATOM 0 HD2 HIS A 45 5.174 0.558 -6.868 1.00 0.00 H new ATOM 0 HE1 HIS A 45 4.402 4.745 -6.650 1.00 0.00 H new ATOM 0 HE2 HIS A 45 4.936 2.752 -8.166 1.00 0.00 H new ATOM 583 N HIS A 46 4.667 0.391 -0.693 1.00 0.00 N ATOM 584 CA HIS A 46 4.617 -0.643 0.380 1.00 0.00 C ATOM 585 C HIS A 46 3.443 -0.379 1.306 1.00 0.00 C ATOM 586 O HIS A 46 2.754 -1.289 1.726 1.00 0.00 O ATOM 587 CB HIS A 46 5.948 -0.535 1.124 1.00 0.00 C ATOM 588 CG HIS A 46 6.063 -1.664 2.111 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.122 -1.762 3.000 1.00 0.00 N ATOM 590 CD2 HIS A 46 5.261 -2.749 2.360 1.00 0.00 C ATOM 591 CE1 HIS A 46 6.929 -2.871 3.737 1.00 0.00 C ATOM 592 NE2 HIS A 46 5.809 -3.511 3.388 1.00 0.00 N ATOM 0 H HIS A 46 5.305 1.171 -0.535 1.00 0.00 H new ATOM 0 HA HIS A 46 4.477 -1.646 -0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.776 -0.570 0.416 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.011 0.422 1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.344 -2.977 1.838 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.598 -3.204 4.516 1.00 0.00 H new ATOM 0 HE2 HIS A 46 5.436 -4.372 3.788 1.00 0.00 H new ATOM 600 N GLY A 47 3.176 0.852 1.597 1.00 0.00 N ATOM 601 CA GLY A 47 2.006 1.152 2.461 1.00 0.00 C ATOM 602 C GLY A 47 0.848 1.442 1.522 1.00 0.00 C ATOM 603 O GLY A 47 0.371 0.572 0.824 1.00 0.00 O ATOM 0 H GLY A 47 3.709 1.661 1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.777 0.309 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.208 2.007 3.106 1.00 0.00 H new ATOM 607 N TRP A 48 0.432 2.665 1.464 1.00 0.00 N ATOM 608 CA TRP A 48 -0.656 3.036 0.517 1.00 0.00 C ATOM 609 C TRP A 48 -0.186 2.674 -0.883 1.00 0.00 C ATOM 610 O TRP A 48 0.142 3.520 -1.691 1.00 0.00 O ATOM 611 CB TRP A 48 -0.799 4.554 0.634 1.00 0.00 C ATOM 612 CG TRP A 48 0.017 5.032 1.784 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.474 5.673 2.848 1.00 0.00 C ATOM 614 CD2 TRP A 48 1.444 4.872 2.022 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.562 5.955 3.720 1.00 0.00 N ATOM 616 CE2 TRP A 48 1.764 5.464 3.258 1.00 0.00 C ATOM 617 CE3 TRP A 48 2.476 4.275 1.283 1.00 0.00 C ATOM 618 CZ2 TRP A 48 3.067 5.464 3.751 1.00 0.00 C ATOM 619 CZ3 TRP A 48 3.784 4.265 1.775 1.00 0.00 C ATOM 620 CH2 TRP A 48 4.081 4.856 3.006 1.00 0.00 C ATOM 0 H TRP A 48 0.795 3.431 2.031 1.00 0.00 H new ATOM 0 HA TRP A 48 -1.600 2.532 0.725 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -0.469 5.035 -0.287 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.845 4.823 0.777 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -1.512 5.930 3.002 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.450 6.464 4.597 1.00 0.00 H new ATOM 0 HE3 TRP A 48 2.258 3.820 0.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 3.291 5.929 4.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 4.570 3.798 1.200 1.00 0.00 H new ATOM 0 HH2 TRP A 48 5.094 4.843 3.381 1.00 0.00 H new ATOM 631 N ASN A 49 -0.131 1.415 -1.153 1.00 0.00 N ATOM 632 CA ASN A 49 0.346 0.946 -2.487 1.00 0.00 C ATOM 633 C ASN A 49 -0.503 1.538 -3.619 1.00 0.00 C ATOM 634 O ASN A 49 -1.647 1.174 -3.801 1.00 0.00 O ATOM 635 CB ASN A 49 0.214 -0.580 -2.425 1.00 0.00 C ATOM 636 CG ASN A 49 -0.332 -1.118 -3.749 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.019 -0.636 -4.806 1.00 0.00 O ATOM 638 ND2 ASN A 49 -1.189 -2.102 -3.735 1.00 0.00 N ATOM 0 H ASN A 49 -0.397 0.673 -0.506 1.00 0.00 H new ATOM 0 HA ASN A 49 1.368 1.261 -2.696 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.185 -1.028 -2.215 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.450 -0.862 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.563 -2.465 -4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.485 -2.508 -2.847 1.00 0.00 H new ATOM 645 N PRO A 50 0.113 2.427 -4.355 1.00 0.00 N ATOM 646 CA PRO A 50 -0.540 3.086 -5.501 1.00 0.00 C ATOM 647 C PRO A 50 -0.255 2.316 -6.795 1.00 0.00 C ATOM 648 O PRO A 50 -0.695 2.696 -7.860 1.00 0.00 O ATOM 649 CB PRO A 50 0.137 4.451 -5.536 1.00 0.00 C ATOM 650 CG PRO A 50 1.479 4.257 -4.883 1.00 0.00 C ATOM 651 CD PRO A 50 1.477 2.917 -4.181 1.00 0.00 C ATOM 0 HA PRO A 50 -1.625 3.140 -5.410 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.248 4.807 -6.560 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.454 5.195 -5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.273 4.294 -5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 50 1.674 5.059 -4.170 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.205 2.235 -4.621 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.733 3.019 -3.126 1.00 0.00 H new ATOM 659 N LYS A 51 0.485 1.243 -6.714 1.00 0.00 N ATOM 660 CA LYS A 51 0.801 0.464 -7.944 1.00 0.00 C ATOM 661 C LYS A 51 -0.442 0.281 -8.787 1.00 0.00 C ATOM 662 O LYS A 51 -0.643 0.956 -9.778 1.00 0.00 O ATOM 663 CB LYS A 51 1.320 -0.887 -7.457 1.00 0.00 C ATOM 664 CG LYS A 51 2.838 -0.918 -7.605 1.00 0.00 C ATOM 665 CD LYS A 51 3.194 -1.200 -9.072 1.00 0.00 C ATOM 666 CE LYS A 51 2.003 -0.855 -9.986 1.00 0.00 C ATOM 667 NZ LYS A 51 2.424 -1.285 -11.347 1.00 0.00 N ATOM 0 H LYS A 51 0.883 0.873 -5.851 1.00 0.00 H new ATOM 0 HA LYS A 51 1.536 0.975 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.040 -1.045 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.869 -1.694 -8.034 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.266 0.034 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.263 -1.687 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.065 -0.613 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.462 -2.249 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.099 -1.376 -9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.782 0.212 -9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.663 -1.082 -12.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.283 -0.768 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.621 -2.306 -11.343 1.00 0.00 H new ATOM 681 N ASP A 52 -1.285 -0.617 -8.390 1.00 0.00 N ATOM 682 CA ASP A 52 -2.544 -0.845 -9.141 1.00 0.00 C ATOM 683 C ASP A 52 -3.120 0.503 -9.578 1.00 0.00 C ATOM 684 O ASP A 52 -3.939 0.588 -10.471 1.00 0.00 O ATOM 685 CB ASP A 52 -3.465 -1.521 -8.124 1.00 0.00 C ATOM 686 CG ASP A 52 -3.952 -2.857 -8.683 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.130 -3.597 -9.198 1.00 0.00 O ATOM 688 OD2 ASP A 52 -5.141 -3.119 -8.588 1.00 0.00 O ATOM 0 H ASP A 52 -1.157 -1.210 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.412 -1.447 -10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.933 -1.680 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.315 -0.876 -7.903 1.00 0.00 H new ATOM 693 N CYS A 53 -2.698 1.556 -8.939 1.00 0.00 N ATOM 694 CA CYS A 53 -3.210 2.909 -9.287 1.00 0.00 C ATOM 695 C CYS A 53 -2.092 3.782 -9.855 1.00 0.00 C ATOM 696 O CYS A 53 -0.965 3.355 -10.008 1.00 0.00 O ATOM 697 CB CYS A 53 -3.720 3.487 -7.971 1.00 0.00 C ATOM 698 SG CYS A 53 -5.020 4.701 -8.305 1.00 0.00 S ATOM 0 H CYS A 53 -2.013 1.537 -8.183 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.989 2.866 -10.048 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -4.108 2.689 -7.338 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.901 3.957 -7.427 1.00 0.00 H new ATOM 0 HG CYS A 53 -4.532 5.901 -8.193 1.00 0.00 H new ATOM 704 N SER A 54 -2.405 5.003 -10.172 1.00 0.00 N ATOM 705 CA SER A 54 -1.380 5.923 -10.738 1.00 0.00 C ATOM 706 C SER A 54 -0.648 6.670 -9.617 1.00 0.00 C ATOM 707 O SER A 54 -1.063 6.679 -8.476 1.00 0.00 O ATOM 708 CB SER A 54 -2.158 6.896 -11.620 1.00 0.00 C ATOM 709 OG SER A 54 -1.590 8.193 -11.504 1.00 0.00 O ATOM 0 H SER A 54 -3.334 5.409 -10.063 1.00 0.00 H new ATOM 0 HA SER A 54 -0.617 5.387 -11.303 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.130 6.566 -12.658 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.206 6.917 -11.321 1.00 0.00 H new ATOM 0 HG SER A 54 -2.252 8.865 -11.771 1.00 0.00 H new ATOM 715 N GLU A 55 0.442 7.295 -9.953 1.00 0.00 N ATOM 716 CA GLU A 55 1.239 8.058 -8.949 1.00 0.00 C ATOM 717 C GLU A 55 0.631 9.438 -8.740 1.00 0.00 C ATOM 718 O GLU A 55 1.211 10.292 -8.101 1.00 0.00 O ATOM 719 CB GLU A 55 2.616 8.197 -9.571 1.00 0.00 C ATOM 720 CG GLU A 55 2.520 9.035 -10.849 1.00 0.00 C ATOM 721 CD GLU A 55 2.536 10.522 -10.488 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.108 10.856 -9.462 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.977 11.301 -11.242 1.00 0.00 O ATOM 0 H GLU A 55 0.824 7.311 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 55 1.266 7.559 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.299 8.669 -8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.024 7.212 -9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.353 8.802 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.605 8.791 -11.389 1.00 0.00 H new ATOM 730 N ASN A 56 -0.522 9.648 -9.298 1.00 0.00 N ATOM 731 CA ASN A 56 -1.221 10.968 -9.176 1.00 0.00 C ATOM 732 C ASN A 56 -0.754 11.695 -7.920 1.00 0.00 C ATOM 733 O ASN A 56 -0.676 12.906 -7.876 1.00 0.00 O ATOM 734 CB ASN A 56 -2.718 10.645 -9.043 1.00 0.00 C ATOM 735 CG ASN A 56 -3.053 9.316 -9.724 1.00 0.00 C ATOM 736 OD1 ASN A 56 -3.593 9.297 -10.813 1.00 0.00 O ATOM 737 ND2 ASN A 56 -2.755 8.197 -9.123 1.00 0.00 N ATOM 0 H ASN A 56 -1.026 8.951 -9.846 1.00 0.00 H new ATOM 0 HA ASN A 56 -1.012 11.605 -10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.991 10.597 -7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -3.308 11.446 -9.489 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -2.975 7.305 -9.567 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -2.302 8.214 -8.209 1.00 0.00 H new ATOM 744 N ILE A 57 -0.447 10.954 -6.898 1.00 0.00 N ATOM 745 CA ILE A 57 0.011 11.589 -5.632 1.00 0.00 C ATOM 746 C ILE A 57 1.125 10.764 -4.982 1.00 0.00 C ATOM 747 O ILE A 57 1.346 9.620 -5.327 1.00 0.00 O ATOM 748 CB ILE A 57 -1.224 11.610 -4.741 1.00 0.00 C ATOM 749 CG1 ILE A 57 -1.551 10.186 -4.290 1.00 0.00 C ATOM 750 CG2 ILE A 57 -2.410 12.182 -5.521 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.933 10.167 -3.638 1.00 0.00 C ATOM 0 H ILE A 57 -0.493 9.935 -6.882 1.00 0.00 H new ATOM 0 HA ILE A 57 0.420 12.585 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.030 12.233 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.530 9.508 -5.143 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.799 9.834 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.293 12.196 -4.882 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.178 13.197 -5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.605 11.560 -6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.169 9.153 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.937 10.833 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.680 10.502 -4.358 1.00 0.00 H new ATOM 763 N ASP A 58 1.822 11.338 -4.040 1.00 0.00 N ATOM 764 CA ASP A 58 2.918 10.592 -3.359 1.00 0.00 C ATOM 765 C ASP A 58 2.569 10.382 -1.883 1.00 0.00 C ATOM 766 O ASP A 58 2.255 11.313 -1.170 1.00 0.00 O ATOM 767 CB ASP A 58 4.151 11.486 -3.497 1.00 0.00 C ATOM 768 CG ASP A 58 5.232 11.027 -2.516 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.087 9.945 -1.970 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.187 11.763 -2.329 1.00 0.00 O ATOM 0 H ASP A 58 1.679 12.293 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 58 3.081 9.605 -3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.531 11.444 -4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.884 12.524 -3.299 1.00 0.00 H new ATOM 775 N VAL A 59 2.617 9.164 -1.419 1.00 0.00 N ATOM 776 CA VAL A 59 2.286 8.891 0.009 1.00 0.00 C ATOM 777 C VAL A 59 3.386 8.040 0.645 1.00 0.00 C ATOM 778 O VAL A 59 3.748 6.999 0.134 1.00 0.00 O ATOM 779 CB VAL A 59 0.972 8.121 -0.041 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.526 7.794 1.380 1.00 0.00 C ATOM 781 CG2 VAL A 59 -0.096 8.973 -0.729 1.00 0.00 C ATOM 0 H VAL A 59 2.872 8.343 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 59 2.204 9.801 0.604 1.00 0.00 H new ATOM 0 HB VAL A 59 1.112 7.197 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.414 7.243 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.287 7.186 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.386 8.719 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.035 8.421 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.239 9.898 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.224 9.208 -1.744 1.00 0.00 H new ATOM 791 N LYS A 60 3.929 8.470 1.753 1.00 0.00 N ATOM 792 CA LYS A 60 5.013 7.663 2.400 1.00 0.00 C ATOM 793 C LYS A 60 4.818 7.571 3.919 1.00 0.00 C ATOM 794 O LYS A 60 4.156 8.389 4.529 1.00 0.00 O ATOM 795 CB LYS A 60 6.333 8.355 2.063 1.00 0.00 C ATOM 796 CG LYS A 60 6.344 8.789 0.594 1.00 0.00 C ATOM 797 CD LYS A 60 7.319 9.956 0.412 1.00 0.00 C ATOM 798 CE LYS A 60 8.603 9.682 1.199 1.00 0.00 C ATOM 799 NZ LYS A 60 8.581 10.658 2.324 1.00 0.00 N ATOM 0 H LYS A 60 3.676 9.332 2.235 1.00 0.00 H new ATOM 0 HA LYS A 60 4.998 6.638 2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.471 9.223 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.166 7.679 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.638 7.953 -0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.342 9.087 0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.550 10.088 -0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.860 10.883 0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.629 8.656 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.486 9.819 0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.196 11.465 2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.608 10.995 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.923 10.196 3.191 1.00 0.00 H new ATOM 813 N GLU A 61 5.387 6.561 4.522 1.00 0.00 N ATOM 814 CA GLU A 61 5.248 6.365 5.995 1.00 0.00 C ATOM 815 C GLU A 61 5.635 7.634 6.758 1.00 0.00 C ATOM 816 O GLU A 61 4.932 8.624 6.719 1.00 0.00 O ATOM 817 CB GLU A 61 6.208 5.222 6.327 1.00 0.00 C ATOM 818 CG GLU A 61 6.050 4.836 7.800 1.00 0.00 C ATOM 819 CD GLU A 61 5.653 3.363 7.903 1.00 0.00 C ATOM 820 OE1 GLU A 61 5.888 2.639 6.949 1.00 0.00 O ATOM 821 OE2 GLU A 61 5.123 2.982 8.934 1.00 0.00 O ATOM 0 H GLU A 61 5.950 5.854 4.050 1.00 0.00 H new ATOM 0 HA GLU A 61 4.221 6.140 6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.001 4.362 5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.236 5.526 6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.984 5.010 8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.292 5.462 8.271 1.00 0.00 H new ATOM 828 N GLY A 62 6.734 7.612 7.472 1.00 0.00 N ATOM 829 CA GLY A 62 7.124 8.820 8.250 1.00 0.00 C ATOM 830 C GLY A 62 5.874 9.343 8.950 1.00 0.00 C ATOM 831 O GLY A 62 5.646 10.533 9.047 1.00 0.00 O ATOM 0 H GLY A 62 7.369 6.817 7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.896 8.573 8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.540 9.582 7.591 1.00 0.00 H new ATOM 835 N GLY A 63 5.045 8.445 9.409 1.00 0.00 N ATOM 836 CA GLY A 63 3.781 8.857 10.072 1.00 0.00 C ATOM 837 C GLY A 63 2.678 8.854 9.017 1.00 0.00 C ATOM 838 O GLY A 63 2.308 9.889 8.498 1.00 0.00 O ATOM 0 H GLY A 63 5.193 7.437 9.351 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.535 8.173 10.884 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.886 9.849 10.512 1.00 0.00 H new ATOM 842 N LEU A 64 2.168 7.692 8.678 1.00 0.00 N ATOM 843 CA LEU A 64 1.102 7.597 7.630 1.00 0.00 C ATOM 844 C LEU A 64 0.789 8.983 7.072 1.00 0.00 C ATOM 845 O LEU A 64 -0.072 9.684 7.563 1.00 0.00 O ATOM 846 CB LEU A 64 -0.118 7.015 8.348 1.00 0.00 C ATOM 847 CG LEU A 64 -0.350 5.567 7.900 1.00 0.00 C ATOM 848 CD1 LEU A 64 -0.219 5.468 6.382 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.690 4.654 8.552 1.00 0.00 C ATOM 0 H LEU A 64 2.447 6.800 9.086 1.00 0.00 H new ATOM 0 HA LEU A 64 1.407 6.977 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.034 7.051 9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.000 7.617 8.130 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.351 5.258 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.385 4.437 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.959 6.114 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.781 5.782 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.523 3.626 8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.690 4.969 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.600 4.716 9.636 1.00 0.00 H new ATOM 861 N CYS A 65 1.506 9.393 6.062 1.00 0.00 N ATOM 862 CA CYS A 65 1.273 10.746 5.492 1.00 0.00 C ATOM 863 C CYS A 65 0.926 10.680 4.003 1.00 0.00 C ATOM 864 O CYS A 65 1.741 10.310 3.172 1.00 0.00 O ATOM 865 CB CYS A 65 2.591 11.491 5.698 1.00 0.00 C ATOM 866 SG CYS A 65 2.398 13.214 5.181 1.00 0.00 S ATOM 0 H CYS A 65 2.241 8.850 5.609 1.00 0.00 H new ATOM 0 HA CYS A 65 0.431 11.241 5.975 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.887 11.446 6.746 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.384 11.014 5.122 1.00 0.00 H new ATOM 0 HG CYS A 65 3.519 13.848 5.358 1.00 0.00 H new ATOM 872 N PHE A 66 -0.274 11.065 3.667 1.00 0.00 N ATOM 873 CA PHE A 66 -0.705 11.073 2.244 1.00 0.00 C ATOM 874 C PHE A 66 -0.248 12.384 1.597 1.00 0.00 C ATOM 875 O PHE A 66 -0.385 13.444 2.175 1.00 0.00 O ATOM 876 CB PHE A 66 -2.234 11.025 2.314 1.00 0.00 C ATOM 877 CG PHE A 66 -2.771 9.841 1.545 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.228 8.566 1.737 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.830 10.023 0.647 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.743 7.473 1.028 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.344 8.931 -0.061 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.801 7.655 0.129 1.00 0.00 C ATOM 0 H PHE A 66 -0.983 11.379 4.329 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.293 10.250 1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.553 10.963 3.354 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.650 11.947 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.413 8.425 2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.250 11.007 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.323 6.489 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.160 9.073 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.198 6.812 -0.417 1.00 0.00 H new ATOM 892 N GLU A 67 0.299 12.333 0.416 1.00 0.00 N ATOM 893 CA GLU A 67 0.760 13.598 -0.226 1.00 0.00 C ATOM 894 C GLU A 67 0.407 13.622 -1.716 1.00 0.00 C ATOM 895 O GLU A 67 0.665 12.686 -2.444 1.00 0.00 O ATOM 896 CB GLU A 67 2.277 13.609 -0.036 1.00 0.00 C ATOM 897 CG GLU A 67 2.739 15.028 0.307 1.00 0.00 C ATOM 898 CD GLU A 67 3.929 15.406 -0.577 1.00 0.00 C ATOM 899 OE1 GLU A 67 3.771 15.399 -1.786 1.00 0.00 O ATOM 900 OE2 GLU A 67 4.980 15.694 -0.028 1.00 0.00 O ATOM 0 H GLU A 67 0.446 11.483 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 67 0.281 14.471 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.559 12.921 0.761 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.770 13.264 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.922 15.734 0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.021 15.086 1.358 1.00 0.00 H new ATOM 907 N ARG A 68 -0.168 14.703 -2.171 1.00 0.00 N ATOM 908 CA ARG A 68 -0.529 14.820 -3.614 1.00 0.00 C ATOM 909 C ARG A 68 -0.013 16.157 -4.151 1.00 0.00 C ATOM 910 O ARG A 68 -0.038 17.159 -3.463 1.00 0.00 O ATOM 911 CB ARG A 68 -2.060 14.768 -3.663 1.00 0.00 C ATOM 912 CG ARG A 68 -2.649 15.331 -2.367 1.00 0.00 C ATOM 913 CD ARG A 68 -2.318 16.821 -2.259 1.00 0.00 C ATOM 914 NE ARG A 68 -3.548 17.447 -1.699 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.897 17.213 -0.463 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.168 16.430 0.284 1.00 0.00 N ATOM 917 NH2 ARG A 68 -4.975 17.761 0.025 1.00 0.00 N ATOM 0 H ARG A 68 -0.405 15.515 -1.601 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.092 14.028 -4.222 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.424 15.341 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.392 13.740 -3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.729 15.186 -2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.244 14.795 -1.509 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.459 16.989 -1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.069 17.242 -3.233 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.118 18.059 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.325 16.001 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.441 16.247 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.545 18.372 -0.559 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.248 17.578 0.991 1.00 0.00 H new ATOM 931 N ARG A 69 0.474 16.190 -5.363 1.00 0.00 N ATOM 932 CA ARG A 69 1.003 17.475 -5.905 1.00 0.00 C ATOM 933 C ARG A 69 0.099 18.026 -7.019 1.00 0.00 C ATOM 934 O ARG A 69 -0.530 19.050 -6.841 1.00 0.00 O ATOM 935 CB ARG A 69 2.401 17.138 -6.434 1.00 0.00 C ATOM 936 CG ARG A 69 2.807 18.153 -7.507 1.00 0.00 C ATOM 937 CD ARG A 69 4.221 17.834 -8.003 1.00 0.00 C ATOM 938 NE ARG A 69 4.030 17.257 -9.363 1.00 0.00 N ATOM 939 CZ ARG A 69 5.063 17.034 -10.129 1.00 0.00 C ATOM 940 NH1 ARG A 69 6.265 17.316 -9.703 1.00 0.00 N ATOM 941 NH2 ARG A 69 4.894 16.528 -11.319 1.00 0.00 N ATOM 0 H ARG A 69 0.528 15.392 -5.995 1.00 0.00 H new ATOM 0 HA ARG A 69 1.036 18.254 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.122 17.151 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.409 16.131 -6.851 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.103 18.121 -8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.773 19.163 -7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.839 18.731 -8.038 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.722 17.128 -7.341 1.00 0.00 H new ATOM 0 HE ARG A 69 3.091 17.036 -9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.396 17.711 -8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.072 17.142 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.955 16.307 -11.651 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.701 16.353 -11.918 1.00 0.00 H new ATOM 955 N PRO A 70 0.066 17.345 -8.137 1.00 0.00 N ATOM 956 CA PRO A 70 -0.769 17.812 -9.271 1.00 0.00 C ATOM 957 C PRO A 70 -2.258 17.599 -8.938 1.00 0.00 C ATOM 958 O PRO A 70 -2.740 18.081 -7.932 1.00 0.00 O ATOM 959 CB PRO A 70 -0.284 16.944 -10.441 1.00 0.00 C ATOM 960 CG PRO A 70 0.247 15.705 -9.801 1.00 0.00 C ATOM 961 CD PRO A 70 0.784 16.104 -8.454 1.00 0.00 C ATOM 0 HA PRO A 70 -0.677 18.874 -9.499 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -1.098 16.716 -11.129 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.488 17.453 -11.018 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -0.539 14.957 -9.697 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.032 15.260 -10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.598 15.333 -7.706 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.862 16.264 -8.486 1.00 0.00 H new ATOM 969 N VAL A 71 -2.996 16.893 -9.753 1.00 0.00 N ATOM 970 CA VAL A 71 -4.441 16.675 -9.452 1.00 0.00 C ATOM 971 C VAL A 71 -4.834 15.238 -9.801 1.00 0.00 C ATOM 972 O VAL A 71 -4.127 14.547 -10.507 1.00 0.00 O ATOM 973 CB VAL A 71 -5.189 17.667 -10.339 1.00 0.00 C ATOM 974 CG1 VAL A 71 -6.624 17.827 -9.832 1.00 0.00 C ATOM 975 CG2 VAL A 71 -4.482 19.024 -10.298 1.00 0.00 C ATOM 0 H VAL A 71 -2.661 16.458 -10.613 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.672 16.824 -8.397 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.204 17.295 -11.363 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.157 18.535 -10.466 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.130 16.862 -9.861 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.609 18.198 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.016 19.732 -10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.465 19.395 -9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.460 18.913 -10.660 1.00 0.00 H new ATOM 985 N ALA A 72 -5.957 14.782 -9.317 1.00 0.00 N ATOM 986 CA ALA A 72 -6.388 13.390 -9.631 1.00 0.00 C ATOM 987 C ALA A 72 -6.229 13.121 -11.130 1.00 0.00 C ATOM 988 O ALA A 72 -7.119 13.379 -11.915 1.00 0.00 O ATOM 989 CB ALA A 72 -7.863 13.331 -9.230 1.00 0.00 C ATOM 0 H ALA A 72 -6.593 15.311 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.794 12.642 -9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.255 12.334 -9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.960 13.551 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.426 14.065 -9.806 1.00 0.00 H new ATOM 995 N GLN A 73 -5.098 12.608 -11.534 1.00 0.00 N ATOM 996 CA GLN A 73 -4.879 12.327 -12.982 1.00 0.00 C ATOM 997 C GLN A 73 -6.056 11.532 -13.553 1.00 0.00 C ATOM 998 O GLN A 73 -7.025 11.261 -12.871 1.00 0.00 O ATOM 999 CB GLN A 73 -3.596 11.498 -13.036 1.00 0.00 C ATOM 1000 CG GLN A 73 -2.494 12.213 -12.252 1.00 0.00 C ATOM 1001 CD GLN A 73 -1.147 11.981 -12.939 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -0.712 12.787 -13.738 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -0.462 10.906 -12.661 1.00 0.00 N ATOM 0 H GLN A 73 -4.316 12.371 -10.923 1.00 0.00 H new ATOM 0 HA GLN A 73 -4.799 13.241 -13.571 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.772 10.508 -12.616 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.286 11.355 -14.071 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -2.707 13.281 -12.196 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.461 11.841 -11.228 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.826 10.229 -11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 73 0.437 10.743 -13.114 1.00 0.00 H new ATOM 1012 N SER A 74 -5.976 11.153 -14.800 1.00 0.00 N ATOM 1013 CA SER A 74 -7.089 10.374 -15.415 1.00 0.00 C ATOM 1014 C SER A 74 -7.434 9.167 -14.539 1.00 0.00 C ATOM 1015 O SER A 74 -8.500 8.593 -14.649 1.00 0.00 O ATOM 1016 CB SER A 74 -6.551 9.918 -16.769 1.00 0.00 C ATOM 1017 OG SER A 74 -5.837 10.987 -17.376 1.00 0.00 O ATOM 0 H SER A 74 -5.189 11.349 -15.419 1.00 0.00 H new ATOM 0 HA SER A 74 -8.000 10.963 -15.517 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.897 9.055 -16.641 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.373 9.603 -17.412 1.00 0.00 H new ATOM 0 HG SER A 74 -4.874 10.840 -17.269 1.00 0.00 H new ATOM 1023 N THR A 75 -6.541 8.776 -13.669 1.00 0.00 N ATOM 1024 CA THR A 75 -6.819 7.608 -12.789 1.00 0.00 C ATOM 1025 C THR A 75 -7.333 8.086 -11.427 1.00 0.00 C ATOM 1026 O THR A 75 -8.219 8.914 -11.343 1.00 0.00 O ATOM 1027 CB THR A 75 -5.472 6.900 -12.642 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.741 7.022 -13.853 1.00 0.00 O ATOM 1029 CG2 THR A 75 -5.702 5.420 -12.330 1.00 0.00 C ATOM 0 H THR A 75 -5.631 9.216 -13.531 1.00 0.00 H new ATOM 0 HA THR A 75 -7.583 6.947 -13.200 1.00 0.00 H new ATOM 0 HB THR A 75 -4.908 7.357 -11.829 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.952 6.441 -13.819 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.741 4.917 -12.226 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.263 5.327 -11.400 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.266 4.960 -13.142 1.00 0.00 H new ATOM 1037 N ASP A 76 -6.786 7.571 -10.360 1.00 0.00 N ATOM 1038 CA ASP A 76 -7.244 7.995 -9.005 1.00 0.00 C ATOM 1039 C ASP A 76 -6.049 8.126 -8.062 1.00 0.00 C ATOM 1040 O ASP A 76 -5.027 7.496 -8.256 1.00 0.00 O ATOM 1041 CB ASP A 76 -8.180 6.880 -8.537 1.00 0.00 C ATOM 1042 CG ASP A 76 -9.523 7.001 -9.259 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.845 8.097 -9.690 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -10.206 5.997 -9.369 1.00 0.00 O ATOM 0 H ASP A 76 -6.041 6.874 -10.367 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.742 8.964 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.733 5.907 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.328 6.944 -7.459 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.168 8.936 -7.040 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.037 9.104 -6.078 1.00 0.00 C ATOM 1051 C GLY A 77 -4.260 7.795 -5.977 1.00 0.00 C ATOM 1052 O GLY A 77 -3.208 7.638 -6.567 1.00 0.00 O ATOM 0 H GLY A 77 -7.000 9.488 -6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.378 9.906 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.418 9.390 -5.098 1.00 0.00 H new ATOM 1056 N VAL A 78 -4.777 6.848 -5.254 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.080 5.541 -5.133 1.00 0.00 C ATOM 1058 C VAL A 78 -5.104 4.425 -4.944 1.00 0.00 C ATOM 1059 O VAL A 78 -6.196 4.635 -4.451 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.171 5.653 -3.910 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.860 6.499 -2.837 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -2.884 4.250 -3.361 1.00 0.00 C ATOM 0 H VAL A 78 -5.655 6.921 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.502 5.306 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.232 6.129 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.211 6.579 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.061 7.495 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.799 6.027 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.236 4.326 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.821 3.772 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.391 3.653 -4.128 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.754 3.245 -5.345 1.00 0.00 N ATOM 1073 CA ARG A 79 -5.684 2.094 -5.213 1.00 0.00 C ATOM 1074 C ARG A 79 -4.895 0.810 -4.921 1.00 0.00 C ATOM 1075 O ARG A 79 -3.680 0.804 -4.925 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.388 2.027 -6.573 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.524 0.574 -7.022 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.035 0.529 -8.460 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.918 -0.084 -9.229 1.00 0.00 N ATOM 1080 CZ ARG A 79 -6.172 -0.802 -10.293 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -7.402 -0.956 -10.703 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -5.195 -1.366 -10.949 1.00 0.00 N ATOM 0 H ARG A 79 -3.852 3.022 -5.765 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.394 2.204 -4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.373 2.488 -6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.822 2.593 -7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.561 0.069 -6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.211 0.042 -6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.946 -0.065 -8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.272 1.527 -8.829 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.954 0.056 -8.926 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -8.168 -0.516 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.597 -1.516 -11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.233 -1.247 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.394 -1.926 -11.778 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.577 -0.274 -4.671 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.867 -1.554 -4.382 1.00 0.00 C ATOM 1098 C GLY A 80 -5.800 -2.730 -4.677 1.00 0.00 C ATOM 1099 O GLY A 80 -7.007 -2.610 -4.597 1.00 0.00 O ATOM 0 H GLY A 80 -6.595 -0.330 -4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.966 -1.629 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.550 -1.580 -3.339 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.254 -3.867 -5.016 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.121 -5.044 -5.314 1.00 0.00 C ATOM 1105 C LYS A 81 -5.269 -6.262 -5.691 1.00 0.00 C ATOM 1106 O LYS A 81 -5.673 -7.392 -5.503 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.985 -4.610 -6.498 1.00 0.00 C ATOM 1108 CG LYS A 81 -7.619 -5.841 -7.151 1.00 0.00 C ATOM 1109 CD LYS A 81 -7.050 -6.023 -8.559 1.00 0.00 C ATOM 1110 CE LYS A 81 -6.110 -7.230 -8.577 1.00 0.00 C ATOM 1111 NZ LYS A 81 -4.802 -6.692 -9.044 1.00 0.00 N ATOM 0 H LYS A 81 -4.251 -4.032 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.721 -5.336 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.762 -3.924 -6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.378 -4.072 -7.226 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.420 -6.728 -6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.702 -5.724 -7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.860 -6.168 -9.274 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.512 -5.125 -8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.022 -7.677 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.479 -8.008 -9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.079 -7.438 -8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.890 -6.371 -10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.522 -5.891 -8.443 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.098 -6.044 -6.224 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.232 -7.191 -6.613 1.00 0.00 C ATOM 1127 C ARG A 82 -2.650 -7.865 -5.367 1.00 0.00 C ATOM 1128 O ARG A 82 -3.311 -8.638 -4.702 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.122 -6.571 -7.464 1.00 0.00 C ATOM 1130 CG ARG A 82 -1.772 -5.186 -6.914 1.00 0.00 C ATOM 1131 CD ARG A 82 -0.276 -4.951 -7.059 1.00 0.00 C ATOM 1132 NE ARG A 82 0.134 -4.274 -5.798 1.00 0.00 N ATOM 1133 CZ ARG A 82 1.391 -4.244 -5.448 1.00 0.00 C ATOM 1134 NH1 ARG A 82 2.293 -4.807 -6.206 1.00 0.00 N ATOM 1135 NH2 ARG A 82 1.746 -3.653 -4.341 1.00 0.00 N ATOM 0 H ARG A 82 -3.704 -5.121 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.780 -7.961 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.240 -7.212 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.446 -6.491 -8.502 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.326 -4.417 -7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.063 -5.114 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.259 -5.891 -7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.057 -4.331 -7.929 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.569 -3.832 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.015 -5.270 -7.071 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.275 -4.784 -5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.041 -3.214 -3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.728 -3.630 -4.068 1.00 0.00 H new ATOM 1149 N GLY A 83 -1.417 -7.581 -5.046 1.00 0.00 N ATOM 1150 CA GLY A 83 -0.795 -8.207 -3.846 1.00 0.00 C ATOM 1151 C GLY A 83 -1.160 -9.691 -3.795 1.00 0.00 C ATOM 1152 O GLY A 83 -1.765 -10.159 -2.851 1.00 0.00 O ATOM 0 H GLY A 83 -0.814 -6.942 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.288 -8.089 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.140 -7.706 -2.942 1.00 0.00 H new ATOM 1156 N TYR A 84 -0.800 -10.437 -4.804 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.130 -11.892 -4.811 1.00 0.00 C ATOM 1158 C TYR A 84 0.054 -12.705 -4.279 1.00 0.00 C ATOM 1159 O TYR A 84 0.969 -13.036 -5.007 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.400 -12.230 -6.277 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.315 -13.724 -6.477 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -2.396 -14.542 -6.124 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.154 -14.294 -7.016 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -2.316 -15.927 -6.308 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -0.074 -15.678 -7.199 1.00 0.00 C ATOM 1166 CZ TYR A 84 -1.155 -16.496 -6.847 1.00 0.00 C ATOM 1167 OH TYR A 84 -1.077 -17.861 -7.029 1.00 0.00 O ATOM 0 H TYR A 84 -0.292 -10.103 -5.623 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.985 -12.125 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.387 -11.870 -6.568 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.675 -11.726 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.292 -14.104 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.679 -13.664 -7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -3.149 -16.557 -6.034 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.822 -16.117 -7.612 1.00 0.00 H new ATOM 0 HH TYR A 84 -0.205 -18.091 -7.413 1.00 0.00 H new ATOM 1177 N SER A 85 0.042 -13.032 -3.016 1.00 0.00 N ATOM 1178 CA SER A 85 1.163 -13.827 -2.439 1.00 0.00 C ATOM 1179 C SER A 85 0.623 -14.867 -1.454 1.00 0.00 C ATOM 1180 O SER A 85 -0.551 -14.888 -1.140 1.00 0.00 O ATOM 1181 CB SER A 85 2.039 -12.807 -1.711 1.00 0.00 C ATOM 1182 OG SER A 85 3.398 -13.013 -2.072 1.00 0.00 O ATOM 0 H SER A 85 -0.696 -12.783 -2.358 1.00 0.00 H new ATOM 0 HA SER A 85 1.718 -14.371 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.731 -11.794 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.917 -12.910 -0.633 1.00 0.00 H new ATOM 0 HG SER A 85 3.962 -12.360 -1.608 1.00 0.00 H new ATOM 1188 N ARG A 86 1.470 -15.727 -0.959 1.00 0.00 N ATOM 1189 CA ARG A 86 1.009 -16.759 0.007 1.00 0.00 C ATOM 1190 C ARG A 86 1.384 -16.338 1.428 1.00 0.00 C ATOM 1191 O ARG A 86 1.878 -15.250 1.654 1.00 0.00 O ATOM 1192 CB ARG A 86 1.751 -18.034 -0.391 1.00 0.00 C ATOM 1193 CG ARG A 86 1.317 -18.459 -1.794 1.00 0.00 C ATOM 1194 CD ARG A 86 -0.203 -18.635 -1.828 1.00 0.00 C ATOM 1195 NE ARG A 86 -0.429 -19.875 -2.621 1.00 0.00 N ATOM 1196 CZ ARG A 86 -0.154 -21.041 -2.101 1.00 0.00 C ATOM 1197 NH1 ARG A 86 0.320 -21.122 -0.888 1.00 0.00 N ATOM 1198 NH2 ARG A 86 -0.354 -22.127 -2.798 1.00 0.00 N ATOM 0 H ARG A 86 2.464 -15.758 -1.184 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.072 -16.899 -0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.827 -17.864 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.539 -18.829 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.623 -17.709 -2.523 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.808 -19.392 -2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.612 -18.730 -0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.690 -17.776 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.798 -19.814 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.476 -20.274 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.534 -22.034 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.724 -22.063 -3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.140 -23.039 -2.394 1.00 0.00 H new ATOM 1212 N GLY A 87 1.152 -17.185 2.386 1.00 0.00 N ATOM 1213 CA GLY A 87 1.493 -16.830 3.789 1.00 0.00 C ATOM 1214 C GLY A 87 0.396 -15.933 4.360 1.00 0.00 C ATOM 1215 O GLY A 87 -0.347 -15.301 3.636 1.00 0.00 O ATOM 0 H GLY A 87 0.740 -18.110 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.592 -17.733 4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.454 -16.317 3.824 1.00 0.00 H new ATOM 1219 N LEU A 88 0.288 -15.876 5.654 1.00 0.00 N ATOM 1220 CA LEU A 88 -0.762 -15.023 6.281 1.00 0.00 C ATOM 1221 C LEU A 88 -0.234 -13.598 6.471 1.00 0.00 C ATOM 1222 O LEU A 88 0.815 -13.385 7.044 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.047 -15.675 7.632 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.797 -14.689 8.528 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.600 -15.459 9.577 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -0.792 -13.773 9.232 1.00 0.00 C ATOM 0 H LEU A 88 0.882 -16.384 6.310 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.660 -14.952 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.639 -16.579 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.113 -15.976 8.107 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.474 -14.090 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.134 -14.755 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.316 -16.113 9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.923 -16.059 10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.326 -13.070 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.116 -14.374 9.840 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.218 -13.222 8.487 1.00 0.00 H new ATOM 1238 N HIS A 89 -0.956 -12.621 5.994 1.00 0.00 N ATOM 1239 CA HIS A 89 -0.496 -11.211 6.147 1.00 0.00 C ATOM 1240 C HIS A 89 -1.646 -10.332 6.638 1.00 0.00 C ATOM 1241 O HIS A 89 -2.776 -10.767 6.734 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.055 -10.785 4.746 1.00 0.00 C ATOM 1243 CG HIS A 89 0.976 -11.748 4.230 1.00 0.00 C ATOM 1244 ND1 HIS A 89 2.034 -12.188 5.010 1.00 0.00 N ATOM 1245 CD2 HIS A 89 1.126 -12.369 3.014 1.00 0.00 C ATOM 1246 CE1 HIS A 89 2.768 -13.033 4.263 1.00 0.00 C ATOM 1247 NE2 HIS A 89 2.257 -13.179 3.036 1.00 0.00 N ATOM 0 H HIS A 89 -1.844 -12.738 5.505 1.00 0.00 H new ATOM 0 HA HIS A 89 0.310 -11.115 6.875 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -0.913 -10.761 4.075 1.00 0.00 H new ATOM 0 HB3 HIS A 89 0.356 -9.776 4.774 1.00 0.00 H new ATOM 0 HD2 HIS A 89 0.466 -12.247 2.168 1.00 0.00 H new ATOM 0 HE1 HIS A 89 3.660 -13.532 4.612 1.00 0.00 H new ATOM 0 HE2 HIS A 89 2.619 -13.759 2.279 1.00 0.00 H new ATOM 1255 N ALA A 90 -1.371 -9.096 6.954 1.00 0.00 N ATOM 1256 CA ALA A 90 -2.455 -8.196 7.440 1.00 0.00 C ATOM 1257 C ALA A 90 -2.079 -6.733 7.203 1.00 0.00 C ATOM 1258 O ALA A 90 -0.917 -6.373 7.188 1.00 0.00 O ATOM 1259 CB ALA A 90 -2.566 -8.484 8.938 1.00 0.00 C ATOM 0 H ALA A 90 -0.445 -8.671 6.897 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.397 -8.368 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.346 -7.858 9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.817 -9.534 9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.614 -8.265 9.422 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.053 -5.884 7.021 1.00 0.00 N ATOM 1266 CA TRP A 91 -2.757 -4.446 6.790 1.00 0.00 C ATOM 1267 C TRP A 91 -3.852 -3.583 7.411 1.00 0.00 C ATOM 1268 O TRP A 91 -4.860 -4.082 7.871 1.00 0.00 O ATOM 1269 CB TRP A 91 -2.705 -4.273 5.274 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.082 -4.353 4.695 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.039 -3.407 4.830 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -4.663 -5.412 3.881 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.172 -3.819 4.150 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -5.990 -5.049 3.551 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -4.174 -6.641 3.406 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -6.802 -5.876 2.772 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -4.987 -7.476 2.623 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.298 -7.095 2.306 1.00 0.00 C ATOM 0 H TRP A 91 -4.044 -6.127 7.023 1.00 0.00 H new ATOM 0 HA TRP A 91 -1.817 -4.138 7.249 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.254 -3.312 5.026 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.073 -5.045 4.835 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.936 -2.482 5.378 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.036 -3.279 4.098 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -3.166 -6.945 3.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -7.811 -5.577 2.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -4.600 -8.418 2.263 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -6.918 -7.742 1.703 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.654 -2.299 7.453 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.688 -1.418 8.078 1.00 0.00 C ATOM 1291 C GLU A 92 -4.904 -0.142 7.261 1.00 0.00 C ATOM 1292 O GLU A 92 -4.016 0.338 6.588 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.121 -1.074 9.456 1.00 0.00 C ATOM 1294 CG GLU A 92 -5.079 -1.566 10.541 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.862 -0.759 11.822 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.738 -0.341 12.051 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -5.821 -0.571 12.550 1.00 0.00 O ATOM 0 H GLU A 92 -2.831 -1.820 7.087 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.658 -1.912 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.142 -1.536 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.978 0.003 9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.110 -1.462 10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.912 -2.626 10.734 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.084 0.416 7.335 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.378 1.672 6.581 1.00 0.00 C ATOM 1306 C ILE A 93 -7.312 2.563 7.407 1.00 0.00 C ATOM 1307 O ILE A 93 -8.089 2.085 8.209 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.061 1.218 5.291 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.664 2.431 4.581 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.169 0.217 5.620 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.836 2.119 3.094 1.00 0.00 C ATOM 0 H ILE A 93 -6.861 0.054 7.888 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.480 2.253 6.372 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.327 0.742 4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -8.627 2.683 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.017 3.299 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.654 -0.105 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.740 -0.648 6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -8.904 0.689 6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.266 2.984 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.865 1.888 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -8.500 1.263 2.976 1.00 0.00 H new ATOM 1323 N SER A 94 -7.238 3.854 7.227 1.00 0.00 N ATOM 1324 CA SER A 94 -8.122 4.760 8.017 1.00 0.00 C ATOM 1325 C SER A 94 -8.593 5.942 7.158 1.00 0.00 C ATOM 1326 O SER A 94 -7.819 6.546 6.437 1.00 0.00 O ATOM 1327 CB SER A 94 -7.251 5.251 9.173 1.00 0.00 C ATOM 1328 OG SER A 94 -6.003 4.571 9.147 1.00 0.00 O ATOM 0 H SER A 94 -6.609 4.319 6.572 1.00 0.00 H new ATOM 0 HA SER A 94 -9.021 4.252 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.093 6.326 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.755 5.073 10.123 1.00 0.00 H new ATOM 0 HG SER A 94 -5.640 4.588 8.237 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.857 6.271 7.241 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.399 7.412 6.444 1.00 0.00 C ATOM 1336 C TRP A 95 -10.622 8.631 7.348 1.00 0.00 C ATOM 1337 O TRP A 95 -11.638 8.747 8.005 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.729 6.908 5.883 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.472 5.903 4.806 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.334 4.570 5.005 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -11.327 6.120 3.369 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.102 3.958 3.785 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.090 4.870 2.746 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -11.373 7.267 2.555 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.908 4.766 1.366 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -11.194 7.164 1.167 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.960 5.917 0.574 1.00 0.00 C ATOM 0 H TRP A 95 -10.540 5.795 7.830 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.717 7.725 5.653 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.324 6.459 6.679 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -12.307 7.742 5.485 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.395 4.067 5.959 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.957 2.955 3.667 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.547 8.234 3.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.728 3.802 0.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.237 8.051 0.553 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.820 5.845 -0.494 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.649 9.495 7.345 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.693 10.733 8.168 1.00 0.00 C ATOM 1360 C PRO A 96 -10.693 11.744 7.596 1.00 0.00 C ATOM 1361 O PRO A 96 -10.960 11.768 6.411 1.00 0.00 O ATOM 1362 CB PRO A 96 -8.268 11.271 8.084 1.00 0.00 C ATOM 1363 CG PRO A 96 -7.720 10.715 6.811 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.411 9.396 6.571 1.00 0.00 C ATOM 0 HA PRO A 96 -10.018 10.545 9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.257 12.361 8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.675 10.953 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.899 11.400 5.982 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.641 10.577 6.883 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.615 9.240 5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.798 8.559 6.905 1.00 0.00 H new ATOM 1372 N LEU A 97 -11.245 12.579 8.439 1.00 0.00 N ATOM 1373 CA LEU A 97 -12.229 13.602 7.970 1.00 0.00 C ATOM 1374 C LEU A 97 -11.898 14.078 6.562 1.00 0.00 C ATOM 1375 O LEU A 97 -12.775 14.249 5.739 1.00 0.00 O ATOM 1376 CB LEU A 97 -12.079 14.754 8.978 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.089 16.134 8.282 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -10.693 16.433 7.732 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -13.094 16.167 7.124 1.00 0.00 C ATOM 0 H LEU A 97 -11.055 12.596 9.441 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.244 13.208 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.890 14.708 9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.148 14.633 9.531 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.381 16.883 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.696 17.406 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.974 16.443 8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.413 15.664 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.077 17.151 6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.826 15.410 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.095 15.964 7.505 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.479 4.073 -0.164 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.974 3.125 -1.194 1.00 0.00 C ATOM 1497 C VAL A 105 -13.060 1.901 -1.278 1.00 0.00 C ATOM 1498 O VAL A 105 -11.913 1.985 -1.667 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.950 3.943 -2.484 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.896 5.135 -2.334 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.537 4.463 -2.738 1.00 0.00 C ATOM 0 HA VAL A 105 -14.968 2.732 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.263 3.315 -3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.886 5.725 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.908 4.775 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.570 5.755 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.524 5.046 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.226 5.094 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.851 3.621 -2.832 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.573 0.758 -0.918 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.767 -0.492 -0.970 1.00 0.00 C ATOM 1513 C VAL A 106 -13.702 -1.682 -1.179 1.00 0.00 C ATOM 1514 O VAL A 106 -14.903 -1.564 -1.035 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.075 -0.570 0.391 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -13.125 -0.629 1.499 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.201 -1.824 0.461 1.00 0.00 C ATOM 0 H VAL A 106 -14.530 0.636 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.043 -0.502 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.452 0.315 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.629 -0.685 2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -13.746 0.266 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.751 -1.511 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.711 -1.872 1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.822 -2.709 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.446 -1.785 -0.324 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.180 -2.828 -1.509 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.076 -3.997 -1.708 1.00 0.00 C ATOM 1529 C GLY A 107 -13.285 -5.218 -2.178 1.00 0.00 C ATOM 1530 O GLY A 107 -12.136 -5.125 -2.561 1.00 0.00 O ATOM 0 H GLY A 107 -12.185 -3.005 -1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.590 -4.229 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.843 -3.751 -2.442 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.910 -6.363 -2.156 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.231 -7.611 -2.603 1.00 0.00 C ATOM 1536 C VAL A 108 -14.062 -8.261 -3.714 1.00 0.00 C ATOM 1537 O VAL A 108 -15.253 -8.036 -3.813 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.190 -8.503 -1.358 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.067 -9.531 -1.495 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.930 -7.641 -0.119 1.00 0.00 C ATOM 0 H VAL A 108 -14.873 -6.488 -1.844 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.231 -7.438 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.146 -9.017 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.042 -10.163 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.245 -10.149 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.113 -9.015 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.901 -8.276 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.975 -7.126 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.728 -6.907 -0.013 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.459 -9.050 -4.559 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.247 -9.680 -5.660 1.00 0.00 C ATOM 1552 C ALA A 109 -13.771 -11.109 -5.940 1.00 0.00 C ATOM 1553 O ALA A 109 -12.619 -11.442 -5.751 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.002 -8.790 -6.877 1.00 0.00 C ATOM 0 H ALA A 109 -12.467 -9.285 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.304 -9.756 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.548 -9.186 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.346 -7.778 -6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.936 -8.770 -7.105 1.00 0.00 H new ATOM 1560 N THR A 110 -14.659 -11.951 -6.400 1.00 0.00 N ATOM 1561 CA THR A 110 -14.277 -13.360 -6.710 1.00 0.00 C ATOM 1562 C THR A 110 -14.787 -13.749 -8.097 1.00 0.00 C ATOM 1563 O THR A 110 -15.921 -13.490 -8.450 1.00 0.00 O ATOM 1564 CB THR A 110 -14.962 -14.213 -5.645 1.00 0.00 C ATOM 1565 OG1 THR A 110 -15.732 -13.380 -4.790 1.00 0.00 O ATOM 1566 CG2 THR A 110 -13.908 -14.957 -4.824 1.00 0.00 C ATOM 0 H THR A 110 -15.637 -11.722 -6.575 1.00 0.00 H new ATOM 0 HA THR A 110 -13.196 -13.496 -6.708 1.00 0.00 H new ATOM 0 HB THR A 110 -15.617 -14.937 -6.130 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.210 -13.934 -4.138 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.400 -15.565 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.323 -15.601 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.248 -14.237 -4.340 1.00 0.00 H new ATOM 1574 N ALA A 111 -13.963 -14.383 -8.879 1.00 0.00 N ATOM 1575 CA ALA A 111 -14.401 -14.805 -10.237 1.00 0.00 C ATOM 1576 C ALA A 111 -14.938 -16.231 -10.174 1.00 0.00 C ATOM 1577 O ALA A 111 -15.747 -16.643 -10.982 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.146 -14.733 -11.108 1.00 0.00 C ATOM 0 H ALA A 111 -13.003 -14.628 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.196 -14.175 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.393 -15.031 -12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.763 -13.712 -11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.386 -15.404 -10.707 1.00 0.00 H new ATOM 1584 N LEU A 112 -14.500 -16.981 -9.205 1.00 0.00 N ATOM 1585 CA LEU A 112 -14.986 -18.380 -9.063 1.00 0.00 C ATOM 1586 C LEU A 112 -16.274 -18.385 -8.241 1.00 0.00 C ATOM 1587 O LEU A 112 -16.975 -19.375 -8.167 1.00 0.00 O ATOM 1588 CB LEU A 112 -13.870 -19.117 -8.323 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.737 -18.553 -6.908 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -14.450 -19.480 -5.921 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.255 -18.456 -6.537 1.00 0.00 C ATOM 0 H LEU A 112 -13.823 -16.685 -8.502 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.207 -18.850 -10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.090 -20.184 -8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.928 -19.006 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.189 -17.562 -6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.356 -19.079 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.505 -19.551 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.998 -20.471 -5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.158 -18.054 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.804 -19.448 -6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.746 -17.797 -7.241 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.586 -17.281 -7.618 1.00 0.00 N ATOM 1604 CA ALA A 113 -17.826 -17.214 -6.791 1.00 0.00 C ATOM 1605 C ALA A 113 -18.984 -17.915 -7.506 1.00 0.00 C ATOM 1606 O ALA A 113 -19.572 -18.837 -6.977 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.117 -15.721 -6.634 1.00 0.00 C ATOM 0 H ALA A 113 -16.036 -16.422 -7.646 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.705 -17.710 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.018 -15.587 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.276 -15.237 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.265 -15.274 -7.617 1.00 0.00 H new ATOM 1813 N SER A 128 -19.953 -12.813 -12.730 1.00 0.00 N ATOM 1814 CA SER A 128 -18.940 -12.809 -11.635 1.00 0.00 C ATOM 1815 C SER A 128 -19.581 -12.348 -10.323 1.00 0.00 C ATOM 1816 O SER A 128 -20.735 -11.971 -10.284 1.00 0.00 O ATOM 1817 CB SER A 128 -17.871 -11.817 -12.089 1.00 0.00 C ATOM 1818 OG SER A 128 -16.801 -11.819 -11.153 1.00 0.00 O ATOM 0 HA SER A 128 -18.524 -13.800 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.504 -12.088 -13.079 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.297 -10.817 -12.170 1.00 0.00 H new ATOM 0 HG SER A 128 -16.112 -11.185 -11.442 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.841 -12.371 -9.249 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.409 -11.931 -7.942 1.00 0.00 C ATOM 1826 C GLU A 129 -18.432 -10.989 -7.236 1.00 0.00 C ATOM 1827 O GLU A 129 -17.312 -11.352 -6.933 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.596 -13.216 -7.136 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.031 -13.287 -6.615 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.800 -14.368 -7.377 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -22.333 -14.056 -8.430 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.842 -15.488 -6.896 1.00 0.00 O ATOM 0 H GLU A 129 -17.868 -12.675 -9.219 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.347 -11.388 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -19.381 -14.084 -7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.894 -13.241 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.031 -13.510 -5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.522 -12.322 -6.739 1.00 0.00 H new ATOM 1839 N SER A 130 -18.846 -9.780 -6.974 1.00 0.00 N ATOM 1840 CA SER A 130 -17.938 -8.814 -6.292 1.00 0.00 C ATOM 1841 C SER A 130 -18.557 -8.342 -4.973 1.00 0.00 C ATOM 1842 O SER A 130 -19.623 -7.762 -4.947 1.00 0.00 O ATOM 1843 CB SER A 130 -17.802 -7.645 -7.266 1.00 0.00 C ATOM 1844 OG SER A 130 -17.407 -6.482 -6.552 1.00 0.00 O ATOM 0 H SER A 130 -19.772 -9.419 -7.202 1.00 0.00 H new ATOM 0 HA SER A 130 -16.973 -9.258 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.066 -7.881 -8.035 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.750 -7.469 -7.775 1.00 0.00 H new ATOM 0 HG SER A 130 -17.317 -5.731 -7.175 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.889 -8.583 -3.879 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.429 -8.145 -2.560 1.00 0.00 C ATOM 1852 C TRP A 131 -17.406 -7.251 -1.855 1.00 0.00 C ATOM 1853 O TRP A 131 -16.268 -7.629 -1.663 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.646 -9.436 -1.771 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.111 -9.715 -1.665 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.022 -9.462 -2.632 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -20.847 -10.296 -0.550 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.272 -9.848 -2.181 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.215 -10.369 -0.903 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.465 -10.762 0.722 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.171 -10.885 -0.026 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.424 -11.282 1.606 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -22.774 -11.344 1.232 1.00 0.00 C ATOM 0 H TRP A 131 -16.991 -9.065 -3.841 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.350 -7.570 -2.656 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.142 -10.266 -2.266 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.209 -9.345 -0.776 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.809 -9.029 -3.598 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.130 -9.759 -2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.428 -10.719 1.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.210 -10.929 -0.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.120 -11.636 2.580 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -23.506 -11.746 1.916 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.797 -6.066 -1.474 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.837 -5.157 -0.791 1.00 0.00 C ATOM 1876 C GLY A 132 -17.595 -4.019 -0.111 1.00 0.00 C ATOM 1877 O GLY A 132 -18.794 -4.081 0.074 1.00 0.00 O ATOM 0 H GLY A 132 -18.736 -5.690 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.258 -5.713 -0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.128 -4.753 -1.514 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.904 -2.976 0.261 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.588 -1.833 0.930 1.00 0.00 C ATOM 1883 C TRP A 133 -17.522 -0.585 0.054 1.00 0.00 C ATOM 1884 O TRP A 133 -16.471 -0.019 -0.171 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.822 -1.615 2.233 1.00 0.00 C ATOM 1886 CG TRP A 133 -17.202 -2.685 3.199 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -18.183 -3.593 2.994 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.638 -2.977 4.507 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.250 -4.431 4.092 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -17.319 -4.090 5.054 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -15.610 -2.392 5.267 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.992 -4.604 6.309 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -15.278 -2.906 6.530 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.968 -4.010 7.049 1.00 0.00 C ATOM 0 H TRP A 133 -15.898 -2.866 0.131 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.644 -2.037 1.108 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.748 -1.638 2.048 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -17.053 -0.633 2.647 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.811 -3.654 2.117 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.907 -5.206 4.181 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -15.072 -1.541 4.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.527 -5.455 6.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -14.487 -2.448 7.105 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.708 -4.401 8.021 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.648 -0.152 -0.429 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.680 1.069 -1.284 1.00 0.00 C ATOM 1907 C ASP A 134 -19.559 2.127 -0.627 1.00 0.00 C ATOM 1908 O ASP A 134 -20.767 2.006 -0.590 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.283 0.613 -2.613 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.443 -0.524 -3.192 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.375 -0.776 -2.660 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.880 -1.124 -4.160 1.00 0.00 O ATOM 0 H ASP A 134 -19.555 -0.591 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.693 1.509 -1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -20.310 0.280 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.317 1.447 -3.314 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.971 3.159 -0.103 1.00 0.00 N ATOM 1918 CA ILE A 135 -19.790 4.210 0.553 1.00 0.00 C ATOM 1919 C ILE A 135 -19.182 5.587 0.309 1.00 0.00 C ATOM 1920 O ILE A 135 -19.020 6.383 1.212 1.00 0.00 O ATOM 1921 CB ILE A 135 -19.765 3.865 2.030 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -20.865 4.652 2.722 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.407 4.238 2.628 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -21.163 4.014 4.078 1.00 0.00 C ATOM 0 H ILE A 135 -17.964 3.321 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.807 4.244 0.162 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.924 2.795 2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -20.558 5.689 2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -21.764 4.662 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -18.395 3.988 3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.620 3.685 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -18.237 5.308 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.952 4.575 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.487 2.984 3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.263 4.027 4.692 1.00 0.00 H new ATOM 2342 N VAL A 163 -15.423 2.339 9.232 1.00 0.00 N ATOM 2343 CA VAL A 163 -14.354 2.323 8.200 1.00 0.00 C ATOM 2344 C VAL A 163 -13.985 3.748 7.763 1.00 0.00 C ATOM 2345 O VAL A 163 -12.875 3.980 7.329 1.00 0.00 O ATOM 2346 CB VAL A 163 -14.939 1.514 7.039 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -15.997 2.337 6.303 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -13.822 1.137 6.066 1.00 0.00 C ATOM 0 HA VAL A 163 -13.430 1.882 8.574 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.403 0.611 7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.406 1.751 5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.798 2.601 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.542 3.247 5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -14.238 0.561 5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -13.356 2.043 5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.074 0.538 6.585 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.912 4.672 7.894 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.626 6.070 7.502 1.00 0.00 C ATOM 2360 C PRO A 164 -13.822 6.761 8.601 1.00 0.00 C ATOM 2361 O PRO A 164 -14.169 7.822 9.080 1.00 0.00 O ATOM 2362 CB PRO A 164 -16.007 6.695 7.350 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.910 5.877 8.221 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.280 4.515 8.402 1.00 0.00 C ATOM 0 HA PRO A 164 -14.035 6.154 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.002 7.740 7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -16.337 6.673 6.311 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -17.050 6.363 9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.896 5.783 7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.282 4.213 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.824 3.750 7.848 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.747 6.150 8.993 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.884 6.729 10.061 1.00 0.00 C ATOM 2374 C GLU A 165 -10.715 5.785 10.335 1.00 0.00 C ATOM 2375 O GLU A 165 -9.585 6.046 9.972 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.788 6.840 11.289 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.623 8.222 11.923 1.00 0.00 C ATOM 2378 CD GLU A 165 -13.051 8.168 13.391 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -13.521 7.124 13.811 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -12.900 9.170 14.069 1.00 0.00 O ATOM 0 H GLU A 165 -12.421 5.260 8.616 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.464 7.697 9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.828 6.681 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.534 6.064 12.012 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.585 8.546 11.848 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -13.225 8.954 11.385 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.992 4.680 10.965 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.930 3.688 11.267 1.00 0.00 C ATOM 2389 C ARG A 166 -10.491 2.279 11.067 1.00 0.00 C ATOM 2390 O ARG A 166 -11.646 2.018 11.344 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.566 3.932 12.733 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.885 2.691 13.310 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.433 2.633 12.828 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.618 3.001 14.019 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.337 3.220 13.893 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -4.768 3.118 12.723 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -4.626 3.542 14.939 1.00 0.00 N ATOM 0 H ARG A 166 -11.924 4.420 11.288 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.057 3.784 10.622 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.903 4.793 12.814 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.463 4.166 13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.917 2.719 14.399 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.419 1.793 12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.176 1.637 12.466 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.263 3.325 12.004 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.061 3.082 14.934 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.324 2.867 11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.767 3.289 12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.071 3.622 15.853 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.625 3.713 14.842 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.695 1.370 10.583 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.204 -0.014 10.364 1.00 0.00 C ATOM 2413 C LEU A 167 -9.046 -0.992 10.168 1.00 0.00 C ATOM 2414 O LEU A 167 -7.955 -0.612 9.790 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.048 0.079 9.092 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.129 0.213 7.880 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -10.315 -0.997 6.964 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -10.481 1.490 7.113 1.00 0.00 C ATOM 0 H LEU A 167 -8.719 1.522 10.330 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.777 -0.380 11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.673 -0.809 8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.719 0.936 9.150 1.00 0.00 H new ATOM 0 HG LEU A 167 -9.092 0.262 8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -9.659 -0.902 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -10.067 -1.908 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -11.352 -1.045 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -9.826 1.587 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.518 1.440 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -10.351 2.354 7.765 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.275 -2.252 10.420 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.191 -3.258 10.247 1.00 0.00 C ATOM 2432 C LEU A 168 -8.639 -4.351 9.275 1.00 0.00 C ATOM 2433 O LEU A 168 -9.756 -4.826 9.329 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.962 -3.842 11.642 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.668 -4.657 11.648 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.000 -4.545 13.020 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -6.990 -6.124 11.357 1.00 0.00 C ATOM 0 H LEU A 168 -10.168 -2.628 10.739 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.282 -2.819 9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.903 -3.040 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.804 -4.474 11.926 1.00 0.00 H new ATOM 0 HG LEU A 168 -5.993 -4.273 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.078 -5.126 13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.772 -3.500 13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.674 -4.929 13.785 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.069 -6.706 11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.665 -6.507 12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -7.466 -6.205 10.380 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.776 -4.752 8.384 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.152 -5.812 7.406 1.00 0.00 C ATOM 2451 C VAL A 169 -7.200 -7.004 7.531 1.00 0.00 C ATOM 2452 O VAL A 169 -6.038 -6.850 7.854 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.013 -5.149 6.036 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.590 -6.071 4.961 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.779 -3.824 6.037 1.00 0.00 C ATOM 0 H VAL A 169 -6.826 -4.392 8.290 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.159 -6.194 7.571 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.960 -4.963 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.491 -5.598 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.047 -7.016 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.644 -6.257 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.683 -3.347 5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.832 -4.013 6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.369 -3.167 6.804 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.681 -8.192 7.284 1.00 0.00 N ATOM 2466 CA VAL A 170 -6.798 -9.388 7.399 1.00 0.00 C ATOM 2467 C VAL A 170 -6.865 -10.227 6.120 1.00 0.00 C ATOM 2468 O VAL A 170 -7.929 -10.578 5.650 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.340 -10.188 8.589 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -6.336 -10.132 9.740 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.676 -9.597 9.053 1.00 0.00 C ATOM 0 H VAL A 170 -8.644 -8.386 7.008 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.755 -9.106 7.543 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.492 -11.223 8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -6.721 -10.701 10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.387 -10.560 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.183 -9.095 10.039 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.054 -10.172 9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.530 -8.560 9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.396 -9.639 8.236 1.00 0.00 H new ATOM 2481 N LEU A 171 -5.734 -10.558 5.557 1.00 0.00 N ATOM 2482 CA LEU A 171 -5.730 -11.380 4.316 1.00 0.00 C ATOM 2483 C LEU A 171 -4.713 -12.512 4.452 1.00 0.00 C ATOM 2484 O LEU A 171 -3.519 -12.298 4.386 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.314 -10.419 3.203 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.754 -11.212 2.021 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.753 -12.297 1.610 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.513 -10.269 0.841 1.00 0.00 C ATOM 0 H LEU A 171 -4.812 -10.293 5.905 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.699 -11.836 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.170 -9.826 2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.563 -9.721 3.574 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.813 -11.678 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.352 -12.861 0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.924 -12.971 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.696 -11.833 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.114 -10.834 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.454 -9.801 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.799 -9.498 1.131 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.174 -13.712 4.646 1.00 0.00 N ATOM 2501 CA ASP A 172 -4.225 -14.850 4.788 1.00 0.00 C ATOM 2502 C ASP A 172 -4.383 -15.829 3.631 1.00 0.00 C ATOM 2503 O ASP A 172 -5.480 -16.176 3.227 1.00 0.00 O ATOM 2504 CB ASP A 172 -4.593 -15.525 6.105 1.00 0.00 C ATOM 2505 CG ASP A 172 -3.727 -16.771 6.298 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -2.894 -17.027 5.445 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -3.911 -17.446 7.297 1.00 0.00 O ATOM 0 H ASP A 172 -6.162 -13.956 4.712 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.189 -14.512 4.779 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.444 -14.834 6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.648 -15.799 6.103 1.00 0.00 H new ATOM 2512 N MET A 173 -3.285 -16.281 3.104 1.00 0.00 N ATOM 2513 CA MET A 173 -3.335 -17.248 1.973 1.00 0.00 C ATOM 2514 C MET A 173 -3.272 -18.675 2.513 1.00 0.00 C ATOM 2515 O MET A 173 -3.957 -19.557 2.034 1.00 0.00 O ATOM 2516 CB MET A 173 -2.101 -16.936 1.128 1.00 0.00 C ATOM 2517 CG MET A 173 -2.537 -16.563 -0.290 1.00 0.00 C ATOM 2518 SD MET A 173 -3.168 -14.868 -0.300 1.00 0.00 S ATOM 2519 CE MET A 173 -4.880 -15.265 -0.733 1.00 0.00 C ATOM 0 H MET A 173 -2.347 -16.022 3.409 1.00 0.00 H new ATOM 0 HA MET A 173 -4.253 -17.164 1.391 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.539 -16.116 1.575 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.437 -17.800 1.101 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.695 -16.653 -0.976 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.307 -17.251 -0.638 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.384 -14.366 -1.087 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.891 -16.020 -1.519 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.398 -15.648 0.146 1.00 0.00 H new ATOM 2529 N GLU A 174 -2.466 -18.909 3.514 1.00 0.00 N ATOM 2530 CA GLU A 174 -2.381 -20.281 4.086 1.00 0.00 C ATOM 2531 C GLU A 174 -3.791 -20.859 4.197 1.00 0.00 C ATOM 2532 O GLU A 174 -3.998 -22.054 4.124 1.00 0.00 O ATOM 2533 CB GLU A 174 -1.757 -20.102 5.470 1.00 0.00 C ATOM 2534 CG GLU A 174 -1.480 -21.475 6.087 1.00 0.00 C ATOM 2535 CD GLU A 174 -1.843 -21.450 7.572 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -2.883 -20.902 7.898 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -1.074 -21.980 8.359 1.00 0.00 O ATOM 0 H GLU A 174 -1.867 -18.213 3.957 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.791 -20.962 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.831 -19.533 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.428 -19.532 6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.061 -22.240 5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.429 -21.736 5.963 1.00 0.00 H new ATOM 2544 N GLU A 175 -4.764 -20.004 4.353 1.00 0.00 N ATOM 2545 CA GLU A 175 -6.171 -20.468 4.450 1.00 0.00 C ATOM 2546 C GLU A 175 -6.917 -20.009 3.205 1.00 0.00 C ATOM 2547 O GLU A 175 -7.898 -20.592 2.792 1.00 0.00 O ATOM 2548 CB GLU A 175 -6.735 -19.761 5.678 1.00 0.00 C ATOM 2549 CG GLU A 175 -7.605 -20.732 6.478 1.00 0.00 C ATOM 2550 CD GLU A 175 -7.923 -20.125 7.846 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -7.575 -18.974 8.056 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -8.507 -20.821 8.661 1.00 0.00 O ATOM 0 H GLU A 175 -4.640 -18.994 4.418 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.259 -21.552 4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.922 -19.389 6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.324 -18.896 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.528 -20.940 5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.087 -21.683 6.602 1.00 0.00 H new ATOM 2559 N GLY A 176 -6.450 -18.944 2.615 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.118 -18.405 1.405 1.00 0.00 C ATOM 2561 C GLY A 176 -8.334 -17.595 1.838 1.00 0.00 C ATOM 2562 O GLY A 176 -9.282 -17.440 1.097 1.00 0.00 O ATOM 0 H GLY A 176 -5.629 -18.423 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.428 -17.778 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.421 -19.219 0.746 1.00 0.00 H new ATOM 2566 N THR A 177 -8.324 -17.082 3.043 1.00 0.00 N ATOM 2567 CA THR A 177 -9.502 -16.292 3.511 1.00 0.00 C ATOM 2568 C THR A 177 -9.094 -14.871 3.911 1.00 0.00 C ATOM 2569 O THR A 177 -8.099 -14.658 4.574 1.00 0.00 O ATOM 2570 CB THR A 177 -10.041 -17.053 4.723 1.00 0.00 C ATOM 2571 OG1 THR A 177 -9.026 -17.894 5.246 1.00 0.00 O ATOM 2572 CG2 THR A 177 -11.244 -17.900 4.303 1.00 0.00 C ATOM 0 H THR A 177 -7.562 -17.174 3.714 1.00 0.00 H new ATOM 0 HA THR A 177 -10.249 -16.187 2.724 1.00 0.00 H new ATOM 0 HB THR A 177 -10.350 -16.341 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.326 -18.826 5.216 1.00 0.00 H new ATOM 0 HG21 THR A 177 -11.627 -18.442 5.168 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.025 -17.251 3.906 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.938 -18.611 3.536 1.00 0.00 H new ATOM 2580 N LEU A 178 -9.873 -13.900 3.516 1.00 0.00 N ATOM 2581 CA LEU A 178 -9.566 -12.486 3.870 1.00 0.00 C ATOM 2582 C LEU A 178 -10.868 -11.726 4.109 1.00 0.00 C ATOM 2583 O LEU A 178 -11.906 -12.072 3.584 1.00 0.00 O ATOM 2584 CB LEU A 178 -8.834 -11.910 2.662 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.490 -12.408 1.374 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.902 -11.211 0.517 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.497 -13.276 0.597 1.00 0.00 C ATOM 0 H LEU A 178 -10.717 -14.029 2.958 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.965 -12.409 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.858 -10.821 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.785 -12.206 2.685 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.372 -12.999 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.370 -11.565 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.610 -10.594 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.020 -10.619 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.965 -13.631 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.614 -12.686 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.204 -14.130 1.208 1.00 0.00 H new ATOM 2599 N GLY A 179 -10.827 -10.694 4.900 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.075 -9.922 5.169 1.00 0.00 C ATOM 2601 C GLY A 179 -11.733 -8.479 5.543 1.00 0.00 C ATOM 2602 O GLY A 179 -10.597 -8.148 5.819 1.00 0.00 O ATOM 0 H GLY A 179 -9.990 -10.351 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.716 -9.935 4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.635 -10.392 5.977 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.719 -7.623 5.563 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.477 -6.200 5.924 1.00 0.00 C ATOM 2608 C TYR A 180 -13.284 -5.863 7.175 1.00 0.00 C ATOM 2609 O TYR A 180 -14.481 -6.065 7.224 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.987 -5.406 4.723 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.044 -4.268 4.419 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -10.821 -4.524 3.786 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.393 -2.957 4.763 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -9.950 -3.468 3.495 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.521 -1.902 4.473 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.299 -2.157 3.840 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.439 -1.117 3.553 1.00 0.00 O ATOM 0 H TYR A 180 -13.688 -7.852 5.343 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.431 -5.980 6.138 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.074 -6.059 3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.984 -5.018 4.930 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.550 -5.536 3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.335 -2.760 5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.008 -3.665 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.791 -0.890 4.738 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.956 -0.303 3.380 1.00 0.00 H new ATOM 2627 N SER A 181 -12.645 -5.368 8.193 1.00 0.00 N ATOM 2628 CA SER A 181 -13.379 -5.040 9.439 1.00 0.00 C ATOM 2629 C SER A 181 -12.797 -3.792 10.093 1.00 0.00 C ATOM 2630 O SER A 181 -11.708 -3.352 9.780 1.00 0.00 O ATOM 2631 CB SER A 181 -13.179 -6.256 10.341 1.00 0.00 C ATOM 2632 OG SER A 181 -14.395 -6.539 11.022 1.00 0.00 O ATOM 0 H SER A 181 -11.643 -5.176 8.215 1.00 0.00 H new ATOM 0 HA SER A 181 -14.432 -4.832 9.251 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.872 -7.117 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.382 -6.064 11.060 1.00 0.00 H new ATOM 0 HG SER A 181 -14.196 -6.947 11.891 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.521 -3.229 11.011 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.039 -2.012 11.722 1.00 0.00 C ATOM 2640 C ILE A 182 -12.962 -2.298 13.223 1.00 0.00 C ATOM 2641 O ILE A 182 -13.959 -2.565 13.865 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.084 -0.930 11.438 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.487 -1.552 11.439 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.806 -0.288 10.079 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.767 -2.213 10.086 1.00 0.00 C ATOM 0 H ILE A 182 -14.439 -3.562 11.306 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.047 -1.704 11.392 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.029 -0.166 12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.566 -2.290 12.237 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.234 -0.784 11.640 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.552 0.482 9.881 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.813 0.162 10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.854 -1.049 9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.765 -2.652 10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.707 -1.464 9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.029 -2.994 9.903 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.789 -2.250 13.791 1.00 0.00 N ATOM 2658 CA GLY A 183 -11.661 -2.524 15.249 1.00 0.00 C ATOM 2659 C GLY A 183 -12.098 -3.964 15.535 1.00 0.00 C ATOM 2660 O GLY A 183 -12.283 -4.351 16.672 1.00 0.00 O ATOM 0 H GLY A 183 -10.916 -2.034 13.310 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.630 -2.374 15.569 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.276 -1.826 15.817 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.267 -4.757 14.513 1.00 0.00 N ATOM 2665 CA GLY A 184 -12.693 -6.170 14.727 1.00 0.00 C ATOM 2666 C GLY A 184 -14.221 -6.238 14.792 1.00 0.00 C ATOM 2667 O GLY A 184 -14.785 -7.030 15.519 1.00 0.00 O ATOM 0 H GLY A 184 -12.129 -4.488 13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.324 -6.799 13.917 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -12.262 -6.555 15.651 1.00 0.00 H new ATOM 2671 N THR A 185 -14.895 -5.413 14.038 1.00 0.00 N ATOM 2672 CA THR A 185 -16.386 -5.429 14.061 1.00 0.00 C ATOM 2673 C THR A 185 -16.929 -6.453 13.056 1.00 0.00 C ATOM 2674 O THR A 185 -17.317 -7.546 13.420 1.00 0.00 O ATOM 2675 CB THR A 185 -16.803 -4.011 13.669 1.00 0.00 C ATOM 2676 OG1 THR A 185 -16.145 -3.076 14.513 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.317 -3.860 13.824 1.00 0.00 C ATOM 0 H THR A 185 -14.478 -4.729 13.407 1.00 0.00 H new ATOM 0 HA THR A 185 -16.779 -5.714 15.037 1.00 0.00 H new ATOM 0 HB THR A 185 -16.526 -3.825 12.631 1.00 0.00 H new ATOM 0 HG1 THR A 185 -15.189 -3.058 14.299 1.00 0.00 H new ATOM 0 HG21 THR A 185 -18.612 -2.849 13.544 1.00 0.00 H new ATOM 0 HG22 THR A 185 -18.822 -4.578 13.178 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.597 -4.046 14.861 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.968 -6.111 11.795 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.494 -7.069 10.778 1.00 0.00 C ATOM 2687 C TYR A 186 -16.397 -8.043 10.346 1.00 0.00 C ATOM 2688 O TYR A 186 -15.671 -7.803 9.401 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.938 -6.203 9.594 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.563 -4.921 10.097 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.474 -4.956 11.161 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.235 -3.698 9.498 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.054 -3.768 11.625 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.814 -2.511 9.962 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.724 -2.548 11.025 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.296 -1.377 11.484 1.00 0.00 O ATOM 0 H TYR A 186 -16.659 -5.212 11.426 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.315 -7.669 11.171 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -17.082 -5.975 8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.654 -6.750 8.981 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.729 -5.898 11.623 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.534 -3.671 8.677 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.756 -3.794 12.446 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.559 -1.568 9.501 1.00 0.00 H new ATOM 0 HH TYR A 186 -19.959 -0.621 10.960 1.00 0.00 H new ATOM 2706 N LEU A 187 -16.280 -9.142 11.034 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.241 -10.148 10.677 1.00 0.00 C ATOM 2708 C LEU A 187 -15.323 -11.331 11.642 1.00 0.00 C ATOM 2709 O LEU A 187 -14.336 -11.979 11.932 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.909 -9.413 10.842 1.00 0.00 C ATOM 2711 CG LEU A 187 -12.780 -10.265 10.261 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -12.733 -10.087 8.743 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -11.446 -9.822 10.867 1.00 0.00 C ATOM 0 H LEU A 187 -16.863 -9.389 11.834 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.364 -10.542 9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.949 -8.449 10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.721 -9.212 11.897 1.00 0.00 H new ATOM 0 HG LEU A 187 -12.959 -11.314 10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.928 -10.695 8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.683 -10.401 8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.555 -9.038 8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -10.640 -10.428 10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -11.269 -8.773 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.478 -9.949 11.949 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.492 -11.608 12.154 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.629 -12.738 13.118 1.00 0.00 C ATOM 2727 C GLY A 188 -17.336 -13.934 12.466 1.00 0.00 C ATOM 2728 O GLY A 188 -16.723 -14.949 12.203 1.00 0.00 O ATOM 0 H GLY A 188 -17.354 -11.104 11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.643 -13.042 13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.193 -12.410 13.991 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.615 -13.779 12.251 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.433 -14.870 11.652 1.00 0.00 C ATOM 2734 C PRO A 189 -19.095 -15.086 10.176 1.00 0.00 C ATOM 2735 O PRO A 189 -19.204 -16.180 9.659 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.863 -14.361 11.803 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.738 -12.873 11.879 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.416 -12.585 12.538 1.00 0.00 C ATOM 0 HA PRO A 189 -19.259 -15.832 12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.481 -14.662 10.957 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.333 -14.764 12.700 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.780 -12.430 10.884 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.559 -12.444 12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.954 -11.686 12.131 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.529 -12.428 13.611 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.703 -14.054 9.489 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.378 -14.204 8.039 1.00 0.00 C ATOM 2748 C ALA A 190 -17.057 -14.960 7.833 1.00 0.00 C ATOM 2749 O ALA A 190 -16.477 -14.916 6.771 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.259 -12.772 7.512 1.00 0.00 C ATOM 0 H ALA A 190 -18.592 -13.112 9.864 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.142 -14.781 7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.021 -12.794 6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.204 -12.250 7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.467 -12.251 8.050 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.580 -15.653 8.830 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.299 -16.406 8.670 1.00 0.00 C ATOM 2758 C PHE A 191 -15.560 -17.836 8.183 1.00 0.00 C ATOM 2759 O PHE A 191 -14.691 -18.479 7.628 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.673 -16.423 10.064 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.598 -15.363 10.152 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.629 -14.259 9.290 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -12.570 -15.488 11.094 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.632 -13.280 9.372 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -11.573 -14.507 11.176 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.604 -13.405 10.315 1.00 0.00 C ATOM 0 H PHE A 191 -17.019 -15.732 9.747 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.647 -15.942 7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.438 -16.243 10.819 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.247 -17.405 10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -14.422 -14.163 8.563 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -12.545 -16.340 11.757 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -12.655 -12.428 8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.781 -14.602 11.904 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.834 -12.650 10.377 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.742 -18.345 8.394 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.045 -19.739 7.952 1.00 0.00 C ATOM 2778 C ARG A 192 -17.596 -19.745 6.524 1.00 0.00 C ATOM 2779 O ARG A 192 -17.655 -20.771 5.876 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.103 -20.239 8.933 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.430 -21.040 10.048 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.499 -20.122 10.845 1.00 0.00 C ATOM 2783 NE ARG A 192 -17.398 -19.357 11.753 1.00 0.00 N ATOM 2784 CZ ARG A 192 -18.021 -19.967 12.724 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -17.857 -21.251 12.903 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -18.810 -19.294 13.518 1.00 0.00 N ATOM 0 H ARG A 192 -17.512 -17.858 8.853 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.156 -20.369 7.946 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.649 -19.396 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -18.831 -20.861 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -18.184 -21.471 10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.865 -21.870 9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -15.765 -20.698 11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.943 -19.455 10.186 1.00 0.00 H new ATOM 0 HE ARG A 192 -17.527 -18.355 11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -17.241 -21.778 12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -18.345 -21.726 13.662 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -18.939 -18.292 13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -19.297 -19.771 14.277 1.00 0.00 H new ATOM 2800 N GLY A 193 -17.994 -18.610 6.026 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.529 -18.552 4.638 1.00 0.00 C ATOM 2802 C GLY A 193 -17.488 -17.891 3.746 1.00 0.00 C ATOM 2803 O GLY A 193 -17.519 -18.001 2.537 1.00 0.00 O ATOM 0 H GLY A 193 -17.972 -17.718 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.755 -19.555 4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.461 -17.987 4.615 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.555 -17.212 4.347 1.00 0.00 N ATOM 2808 CA LEU A 194 -15.491 -16.543 3.561 1.00 0.00 C ATOM 2809 C LEU A 194 -14.624 -17.599 2.871 1.00 0.00 C ATOM 2810 O LEU A 194 -14.246 -17.455 1.729 1.00 0.00 O ATOM 2811 CB LEU A 194 -14.679 -15.773 4.600 1.00 0.00 C ATOM 2812 CG LEU A 194 -13.716 -14.811 3.902 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.248 -13.755 4.901 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -12.506 -15.580 3.379 1.00 0.00 C ATOM 0 H LEU A 194 -16.485 -17.092 5.358 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.881 -15.889 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.348 -15.218 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.121 -16.469 5.226 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.227 -14.331 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.561 -13.067 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.109 -13.202 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -12.739 -14.242 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -11.823 -14.890 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -11.993 -16.062 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -12.836 -16.338 2.669 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.309 -18.661 3.565 1.00 0.00 N ATOM 2827 CA LYS A 195 -13.465 -19.734 2.966 1.00 0.00 C ATOM 2828 C LYS A 195 -13.974 -20.096 1.568 1.00 0.00 C ATOM 2829 O LYS A 195 -13.209 -20.460 0.696 1.00 0.00 O ATOM 2830 CB LYS A 195 -13.612 -20.907 3.935 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.201 -22.211 3.252 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.278 -23.260 3.508 1.00 0.00 C ATOM 2833 CE LYS A 195 -15.613 -22.767 2.946 1.00 0.00 C ATOM 2834 NZ LYS A 195 -15.995 -23.773 1.917 1.00 0.00 N ATOM 0 H LYS A 195 -14.603 -18.831 4.527 1.00 0.00 H new ATOM 0 HA LYS A 195 -12.424 -19.437 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -12.994 -20.739 4.817 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.644 -20.977 4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.075 -22.053 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.241 -22.553 3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.000 -24.204 3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.369 -23.450 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.369 -22.697 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -15.514 -21.774 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -16.902 -23.502 1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -15.261 -23.813 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.089 -24.708 2.363 1.00 0.00 H new ATOM 2848 N GLY A 196 -15.250 -19.983 1.336 1.00 0.00 N ATOM 2849 CA GLY A 196 -15.785 -20.300 -0.014 1.00 0.00 C ATOM 2850 C GLY A 196 -15.987 -18.986 -0.765 1.00 0.00 C ATOM 2851 O GLY A 196 -16.015 -18.937 -1.979 1.00 0.00 O ATOM 0 H GLY A 196 -15.944 -19.685 2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.093 -20.945 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -16.728 -20.841 0.068 1.00 0.00 H new ATOM 2855 N ARG A 197 -16.126 -17.922 -0.030 1.00 0.00 N ATOM 2856 CA ARG A 197 -16.328 -16.580 -0.634 1.00 0.00 C ATOM 2857 C ARG A 197 -14.981 -15.889 -0.845 1.00 0.00 C ATOM 2858 O ARG A 197 -14.904 -14.792 -1.349 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.153 -15.848 0.414 1.00 0.00 C ATOM 2860 CG ARG A 197 -16.836 -14.355 0.390 1.00 0.00 C ATOM 2861 CD ARG A 197 -15.559 -14.107 1.190 1.00 0.00 C ATOM 2862 NE ARG A 197 -15.997 -13.361 2.401 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.477 -12.152 2.288 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -16.574 -11.593 1.112 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.860 -11.501 3.352 1.00 0.00 N ATOM 0 H ARG A 197 -16.107 -17.927 0.990 1.00 0.00 H new ATOM 0 HA ARG A 197 -16.812 -16.610 -1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.215 -16.004 0.225 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -16.942 -16.256 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -16.710 -14.013 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -17.663 -13.787 0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.074 -15.045 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.837 -13.530 0.611 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.922 -13.795 3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.275 -12.101 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -16.949 -10.648 1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.784 -11.937 4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.235 -10.556 3.265 1.00 0.00 H new ATOM 2879 N THR A 198 -13.931 -16.518 -0.415 1.00 0.00 N ATOM 2880 CA THR A 198 -12.566 -15.909 -0.529 1.00 0.00 C ATOM 2881 C THR A 198 -12.354 -15.237 -1.893 1.00 0.00 C ATOM 2882 O THR A 198 -12.472 -15.852 -2.935 1.00 0.00 O ATOM 2883 CB THR A 198 -11.592 -17.079 -0.363 1.00 0.00 C ATOM 2884 OG1 THR A 198 -11.682 -17.935 -1.493 1.00 0.00 O ATOM 2885 CG2 THR A 198 -11.933 -17.864 0.901 1.00 0.00 C ATOM 0 H THR A 198 -13.951 -17.441 0.018 1.00 0.00 H new ATOM 0 HA THR A 198 -12.421 -15.130 0.220 1.00 0.00 H new ATOM 0 HB THR A 198 -10.577 -16.691 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.143 -17.468 -2.221 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.236 -18.695 1.013 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.857 -17.208 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.949 -18.251 0.826 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.026 -13.969 -1.872 1.00 0.00 N ATOM 2894 CA LEU A 199 -11.781 -13.204 -3.137 1.00 0.00 C ATOM 2895 C LEU A 199 -10.595 -12.252 -2.937 1.00 0.00 C ATOM 2896 O LEU A 199 -10.091 -12.103 -1.843 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.060 -12.403 -3.419 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.047 -12.550 -2.262 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -13.514 -11.815 -1.032 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.398 -11.954 -2.665 1.00 0.00 C ATOM 0 H LEU A 199 -11.916 -13.422 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 199 -11.546 -13.868 -3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -12.813 -11.351 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.519 -12.753 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.169 -13.607 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.221 -11.922 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -12.553 -12.240 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.388 -10.758 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.103 -12.059 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.273 -10.898 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.782 -12.481 -3.539 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.144 -11.603 -3.979 1.00 0.00 N ATOM 2913 CA TYR A 200 -8.992 -10.664 -3.823 1.00 0.00 C ATOM 2914 C TYR A 200 -9.499 -9.305 -3.327 1.00 0.00 C ATOM 2915 O TYR A 200 -10.460 -8.772 -3.845 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.388 -10.537 -5.222 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.366 -9.833 -6.130 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -9.412 -8.433 -6.158 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -10.228 -10.577 -6.943 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -10.320 -7.780 -7.001 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -11.136 -9.924 -7.785 1.00 0.00 C ATOM 2922 CZ TYR A 200 -11.182 -8.525 -7.813 1.00 0.00 C ATOM 2923 OH TYR A 200 -12.076 -7.882 -8.643 1.00 0.00 O ATOM 0 H TYR A 200 -10.519 -11.681 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.258 -11.019 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -7.452 -9.980 -5.176 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.153 -11.524 -5.619 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.748 -7.858 -5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -10.193 -11.656 -6.921 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -10.355 -6.701 -7.024 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -11.801 -10.499 -8.413 1.00 0.00 H new ATOM 0 HH TYR A 200 -12.610 -8.547 -9.127 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.847 -8.807 -2.309 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.243 -7.517 -1.696 1.00 0.00 C ATOM 2935 C PRO A 201 -8.692 -6.320 -2.476 1.00 0.00 C ATOM 2936 O PRO A 201 -7.526 -6.261 -2.810 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.614 -7.581 -0.309 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.449 -8.518 -0.436 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.686 -9.400 -1.639 1.00 0.00 C ATOM 0 HA PRO A 201 -10.324 -7.381 -1.682 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.289 -6.594 0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.329 -7.943 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.521 -7.958 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.347 -9.123 0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -6.816 -9.418 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -7.883 -10.430 -1.343 1.00 0.00 H new ATOM 2947 N SER A 202 -9.531 -5.358 -2.748 1.00 0.00 N ATOM 2948 CA SER A 202 -9.081 -4.142 -3.483 1.00 0.00 C ATOM 2949 C SER A 202 -9.613 -2.892 -2.771 1.00 0.00 C ATOM 2950 O SER A 202 -10.794 -2.780 -2.509 1.00 0.00 O ATOM 2951 CB SER A 202 -9.690 -4.268 -4.877 1.00 0.00 C ATOM 2952 OG SER A 202 -11.079 -4.549 -4.759 1.00 0.00 O ATOM 0 H SER A 202 -10.518 -5.363 -2.490 1.00 0.00 H new ATOM 0 HA SER A 202 -7.995 -4.056 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.540 -3.345 -5.437 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.192 -5.062 -5.433 1.00 0.00 H new ATOM 0 HG SER A 202 -11.374 -4.360 -3.844 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.761 -1.956 -2.450 1.00 0.00 N ATOM 2959 CA VAL A 203 -9.240 -0.729 -1.752 1.00 0.00 C ATOM 2960 C VAL A 203 -8.942 0.515 -2.587 1.00 0.00 C ATOM 2961 O VAL A 203 -8.055 0.525 -3.417 1.00 0.00 O ATOM 2962 CB VAL A 203 -8.468 -0.690 -0.433 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.972 -0.575 -0.718 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.920 0.521 0.387 1.00 0.00 C ATOM 0 H VAL A 203 -7.759 -1.987 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 203 -10.318 -0.747 -1.591 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.663 -1.605 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.423 -0.547 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.646 -1.435 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.778 0.340 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.370 0.549 1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.725 1.434 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.987 0.443 0.593 1.00 0.00 H new ATOM 2974 N SER A 204 -9.683 1.563 -2.370 1.00 0.00 N ATOM 2975 CA SER A 204 -9.456 2.813 -3.146 1.00 0.00 C ATOM 2976 C SER A 204 -9.454 4.037 -2.217 1.00 0.00 C ATOM 2977 O SER A 204 -10.360 4.233 -1.406 1.00 0.00 O ATOM 2978 CB SER A 204 -10.616 2.884 -4.139 1.00 0.00 C ATOM 2979 OG SER A 204 -10.232 2.253 -5.353 1.00 0.00 O ATOM 0 H SER A 204 -10.439 1.609 -1.687 1.00 0.00 H new ATOM 0 HA SER A 204 -8.490 2.809 -3.651 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.497 2.394 -3.723 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.888 3.923 -4.325 1.00 0.00 H new ATOM 0 HG SER A 204 -10.974 2.295 -5.992 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.430 4.850 -2.339 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.307 6.072 -1.494 1.00 0.00 C ATOM 2987 C ALA A 205 -8.187 7.319 -2.380 1.00 0.00 C ATOM 2988 O ALA A 205 -7.399 7.362 -3.309 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.025 5.866 -0.689 1.00 0.00 C ATOM 0 H ALA A 205 -7.665 4.712 -3.000 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.175 6.220 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.862 6.725 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.117 4.965 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.181 5.761 -1.370 1.00 0.00 H new ATOM 2995 N VAL A 206 -8.964 8.330 -2.098 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.907 9.577 -2.915 1.00 0.00 C ATOM 2997 C VAL A 206 -7.452 10.017 -3.119 1.00 0.00 C ATOM 2998 O VAL A 206 -6.533 9.411 -2.605 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.689 10.609 -2.094 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.861 11.885 -1.917 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -10.993 10.949 -2.819 1.00 0.00 C ATOM 0 H VAL A 206 -9.639 8.346 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.327 9.447 -3.912 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.907 10.189 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.429 12.609 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.933 11.647 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.632 12.308 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.552 11.683 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -10.766 11.361 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.592 10.045 -2.934 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.236 11.065 -3.871 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.841 11.533 -4.110 1.00 0.00 C ATOM 3013 C TRP A 207 -5.506 12.745 -3.227 1.00 0.00 C ATOM 3014 O TRP A 207 -4.492 12.768 -2.559 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.796 11.902 -5.600 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.033 13.369 -5.777 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -5.085 14.327 -5.675 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.281 14.059 -6.082 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -5.668 15.561 -5.898 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -7.020 15.448 -6.153 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -8.599 13.620 -6.302 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.031 16.368 -6.434 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -9.619 14.544 -6.583 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -9.335 15.916 -6.649 1.00 0.00 C ATOM 0 H TRP A 207 -7.964 11.615 -4.328 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.105 10.769 -3.859 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.828 11.629 -6.020 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -6.551 11.336 -6.145 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -4.041 14.156 -5.455 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -5.161 16.446 -5.877 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -8.828 12.566 -6.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.806 17.423 -6.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -10.628 14.196 -6.749 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -10.123 16.622 -6.866 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.338 13.754 -3.221 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.035 14.951 -2.382 1.00 0.00 C ATOM 3037 C GLY A 208 -7.320 15.542 -1.805 1.00 0.00 C ATOM 3038 O GLY A 208 -7.295 16.508 -1.070 1.00 0.00 O ATOM 0 H GLY A 208 -7.206 13.801 -3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.360 14.673 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -5.520 15.702 -2.982 1.00 0.00 H new ATOM 3042 N GLN A 209 -8.434 14.968 -2.127 1.00 0.00 N ATOM 3043 CA GLN A 209 -9.725 15.490 -1.594 1.00 0.00 C ATOM 3044 C GLN A 209 -9.782 15.273 -0.080 1.00 0.00 C ATOM 3045 O GLN A 209 -10.498 15.947 0.633 1.00 0.00 O ATOM 3046 CB GLN A 209 -10.801 14.660 -2.290 1.00 0.00 C ATOM 3047 CG GLN A 209 -11.974 15.562 -2.676 1.00 0.00 C ATOM 3048 CD GLN A 209 -11.634 16.323 -3.958 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -11.305 15.726 -4.964 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -11.698 17.626 -3.966 1.00 0.00 N ATOM 0 H GLN A 209 -8.514 14.156 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.853 16.557 -1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.388 14.183 -3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.144 13.863 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -12.873 14.964 -2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -12.187 16.264 -1.870 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -11.974 18.128 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -11.472 18.142 -4.816 1.00 0.00 H new ATOM 3059 N CYS A 210 -9.032 14.326 0.402 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.025 14.033 1.864 1.00 0.00 C ATOM 3061 C CYS A 210 -7.613 13.634 2.313 1.00 0.00 C ATOM 3062 O CYS A 210 -6.660 14.370 2.148 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.978 12.853 2.016 1.00 0.00 C ATOM 3064 SG CYS A 210 -9.456 11.499 0.936 1.00 0.00 S ATOM 0 H CYS A 210 -8.417 13.735 -0.157 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.322 14.891 2.467 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.993 12.518 3.053 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.993 13.159 1.765 1.00 0.00 H new ATOM 0 HG CYS A 210 -8.804 10.616 1.632 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.485 12.463 2.874 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.161 11.971 3.340 1.00 0.00 C ATOM 3072 C GLN A 211 -6.335 10.525 3.790 1.00 0.00 C ATOM 3073 O GLN A 211 -7.330 10.178 4.387 1.00 0.00 O ATOM 3074 CB GLN A 211 -5.784 12.869 4.517 1.00 0.00 C ATOM 3075 CG GLN A 211 -4.544 12.304 5.214 1.00 0.00 C ATOM 3076 CD GLN A 211 -3.393 13.304 5.095 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -2.550 13.179 4.228 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -3.318 14.299 5.936 1.00 0.00 N ATOM 0 H GLN A 211 -8.258 11.816 3.031 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.388 12.002 2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -5.587 13.882 4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -6.614 12.931 5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.762 12.107 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.262 11.353 4.763 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.024 14.406 6.664 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.553 14.970 5.865 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.408 9.664 3.492 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.585 8.244 3.900 1.00 0.00 C ATOM 3089 C VAL A 212 -4.374 7.735 4.679 1.00 0.00 C ATOM 3090 O VAL A 212 -3.242 8.026 4.348 1.00 0.00 O ATOM 3091 CB VAL A 212 -5.733 7.473 2.591 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.450 6.152 2.857 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -6.548 8.300 1.593 1.00 0.00 C ATOM 0 H VAL A 212 -4.546 9.876 2.990 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.446 8.122 4.557 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.744 7.277 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -6.556 5.601 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -5.870 5.559 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -7.437 6.351 3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -6.651 7.746 0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -7.536 8.500 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -6.038 9.244 1.400 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.607 6.955 5.697 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.469 6.401 6.482 1.00 0.00 C ATOM 3105 C ARG A 213 -3.631 4.887 6.599 1.00 0.00 C ATOM 3106 O ARG A 213 -4.512 4.396 7.279 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.554 7.066 7.853 1.00 0.00 C ATOM 3108 CG ARG A 213 -5.006 7.058 8.329 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.723 8.325 7.847 1.00 0.00 C ATOM 3110 NE ARG A 213 -4.726 9.422 7.987 1.00 0.00 N ATOM 3111 CZ ARG A 213 -4.470 9.930 9.163 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -5.085 9.473 10.220 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -3.597 10.892 9.280 1.00 0.00 N ATOM 0 H ARG A 213 -5.534 6.677 6.019 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.503 6.593 6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.922 6.537 8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.183 8.089 7.797 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -5.517 6.174 7.948 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -5.040 7.002 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -6.050 8.222 6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -6.613 8.524 8.444 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.242 9.778 7.163 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.766 8.719 10.128 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.885 9.870 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.115 11.247 8.454 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.396 11.290 10.198 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.801 4.146 5.927 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.913 2.660 5.976 1.00 0.00 C ATOM 3129 C ILE A 214 -1.599 2.028 6.443 1.00 0.00 C ATOM 3130 O ILE A 214 -0.526 2.545 6.212 1.00 0.00 O ATOM 3131 CB ILE A 214 -3.235 2.251 4.533 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.936 0.757 4.333 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -2.386 3.082 3.563 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.523 0.496 2.881 1.00 0.00 C ATOM 0 H ILE A 214 -2.046 4.504 5.342 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.675 2.326 6.680 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.292 2.432 4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.140 0.443 5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -3.817 0.165 4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.615 2.791 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.610 4.140 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.329 2.906 3.762 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.313 -0.565 2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.332 0.792 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.630 1.075 2.647 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.685 0.892 7.079 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.454 0.197 7.547 1.00 0.00 C ATOM 3148 C ARG A 215 -0.519 -1.256 7.088 1.00 0.00 C ATOM 3149 O ARG A 215 -1.318 -2.034 7.568 1.00 0.00 O ATOM 3150 CB ARG A 215 -0.491 0.287 9.073 1.00 0.00 C ATOM 3151 CG ARG A 215 0.732 -0.423 9.657 1.00 0.00 C ATOM 3152 CD ARG A 215 1.660 0.605 10.309 1.00 0.00 C ATOM 3153 NE ARG A 215 3.035 0.087 10.068 1.00 0.00 N ATOM 3154 CZ ARG A 215 3.574 0.190 8.883 1.00 0.00 C ATOM 3155 NH1 ARG A 215 2.910 0.751 7.910 1.00 0.00 N ATOM 3156 NH2 ARG A 215 4.778 -0.267 8.673 1.00 0.00 N ATOM 0 H ARG A 215 -2.559 0.414 7.295 1.00 0.00 H new ATOM 0 HA ARG A 215 0.463 0.635 7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -0.502 1.331 9.386 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.405 -0.169 9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.418 -1.163 10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 215 1.263 -0.960 8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 215 1.527 1.593 9.868 1.00 0.00 H new ATOM 0 HD3 ARG A 215 1.455 0.702 11.375 1.00 0.00 H new ATOM 0 HE ARG A 215 3.556 -0.349 10.829 1.00 0.00 H new ATOM 0 HH11 ARG A 215 1.969 1.109 8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 215 3.332 0.831 6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 215 5.297 -0.704 9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 215 5.200 -0.187 7.748 1.00 0.00 H new ATOM 3170 N TYR A 216 0.290 -1.622 6.142 1.00 0.00 N ATOM 3171 CA TYR A 216 0.242 -3.016 5.630 1.00 0.00 C ATOM 3172 C TYR A 216 1.548 -3.752 5.920 1.00 0.00 C ATOM 3173 O TYR A 216 2.627 -3.206 5.812 1.00 0.00 O ATOM 3174 CB TYR A 216 0.030 -2.841 4.131 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.392 -4.143 3.497 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.408 -5.285 3.623 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.590 -4.203 2.779 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.005 -6.487 3.032 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.992 -5.403 2.189 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.195 -6.547 2.313 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.592 -7.732 1.728 1.00 0.00 O ATOM 0 H TYR A 216 0.983 -1.018 5.700 1.00 0.00 H new ATOM 0 HA TYR A 216 -0.540 -3.613 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.730 -2.081 3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.951 -2.486 3.667 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.335 -5.238 4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.205 -3.321 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.620 -7.369 3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.919 -5.449 1.636 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.539 -7.892 1.923 1.00 0.00 H new ATOM 3191 N MET A 217 1.446 -4.998 6.287 1.00 0.00 N ATOM 3192 CA MET A 217 2.666 -5.798 6.587 1.00 0.00 C ATOM 3193 C MET A 217 2.547 -7.193 5.968 1.00 0.00 C ATOM 3194 O MET A 217 1.606 -7.919 6.226 1.00 0.00 O ATOM 3195 CB MET A 217 2.714 -5.889 8.112 1.00 0.00 C ATOM 3196 CG MET A 217 4.122 -5.541 8.601 1.00 0.00 C ATOM 3197 SD MET A 217 4.276 -3.745 8.767 1.00 0.00 S ATOM 3198 CE MET A 217 5.402 -3.484 7.372 1.00 0.00 C ATOM 0 H MET A 217 0.564 -5.500 6.393 1.00 0.00 H new ATOM 0 HA MET A 217 3.569 -5.345 6.178 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.986 -5.206 8.551 1.00 0.00 H new ATOM 0 HB3 MET A 217 2.443 -6.894 8.435 1.00 0.00 H new ATOM 0 HG2 MET A 217 4.315 -6.023 9.559 1.00 0.00 H new ATOM 0 HG3 MET A 217 4.866 -5.917 7.899 1.00 0.00 H new ATOM 0 HE1 MET A 217 6.361 -3.120 7.741 1.00 0.00 H new ATOM 0 HE2 MET A 217 5.550 -4.425 6.843 1.00 0.00 H new ATOM 0 HE3 MET A 217 4.973 -2.749 6.691 1.00 0.00 H new ATOM 3208 N GLY A 218 3.493 -7.574 5.153 1.00 0.00 N ATOM 3209 CA GLY A 218 3.430 -8.923 4.519 1.00 0.00 C ATOM 3210 C GLY A 218 4.022 -8.856 3.110 1.00 0.00 C ATOM 3211 O GLY A 218 4.687 -9.771 2.662 1.00 0.00 O ATOM 0 H GLY A 218 4.305 -7.011 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.981 -9.645 5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.397 -9.267 4.474 1.00 0.00 H new ATOM 3215 N GLU A 219 3.786 -7.783 2.407 1.00 0.00 N ATOM 3216 CA GLU A 219 4.337 -7.662 1.025 1.00 0.00 C ATOM 3217 C GLU A 219 5.659 -6.890 1.048 1.00 0.00 C ATOM 3218 O GLU A 219 5.827 -5.948 1.798 1.00 0.00 O ATOM 3219 CB GLU A 219 3.277 -6.886 0.244 1.00 0.00 C ATOM 3220 CG GLU A 219 3.489 -7.102 -1.256 1.00 0.00 C ATOM 3221 CD GLU A 219 3.161 -8.551 -1.616 1.00 0.00 C ATOM 3222 OE1 GLU A 219 1.989 -8.889 -1.618 1.00 0.00 O ATOM 3223 OE2 GLU A 219 4.087 -9.300 -1.883 1.00 0.00 O ATOM 0 H GLU A 219 3.237 -6.985 2.728 1.00 0.00 H new ATOM 0 HA GLU A 219 4.545 -8.633 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.280 -7.219 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.339 -5.824 0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.854 -6.423 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.521 -6.874 -1.524 1.00 0.00 H new