USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1066 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 104 CYS SG : rot -94:sc= 0.753 USER MOD Set 1.2: A 105 CYS SG : rot 61:sc= 0.0967 USER MOD Set 1.3: A 108 CYS SG : rot -12:sc= 1.06 USER MOD Set 1.4: A 120 CYS SG : rot -122:sc= -0.236 USER MOD Set 1.5: A 122 CYS SG : rot 84:sc= 1.05 USER MOD Set 1.6: A 145 CYS SG : rot -135:sc= 0.432 USER MOD Set 1.7: A 147 HIS : no HD1:sc= -0.847 K(o=2.5,f=5) USER MOD Set 1.8: A 148 CYS SG : rot -104:sc= -1.15 USER MOD Set 1.9: A 150 CYS SG : rot -150:sc=-0.00168 USER MOD Set 1.10: A 153 CYS SG : rot 24:sc= 1.34 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 169:sc= 0.426 (180deg=0) USER MOD Set 2.2: A 100 TYR OH : rot 180:sc= 0.396 USER MOD Set 3.1: A 22 THR OG1 : rot -170:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 180:sc= -0.507 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 29 GLN : amide:sc= -0.768 K(o=-0.77,f=-0.038) USER MOD Single : A 34 GLN : amide:sc= -0.0903 X(o=-0.09,f=-0.57) USER MOD Single : A 35 LYS NZ :NH3+ -118:sc= -0.287 (180deg=-0.421) USER MOD Single : A 45 SER OG : rot -23:sc= 0.829 USER MOD Single : A 46 ASN : amide:sc= -0.0986 K(o=-0.099,f=-1.9!) USER MOD Single : A 48 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.4) USER MOD Single : A 53 MET CE :methyl -131:sc= -3.01 (180deg=-5.91!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 HIS : no HE2:sc= -1.95! C(o=-1.9!,f=-3.4!) USER MOD Single : A 57 HIS : no HD1:sc= -4.91! C(o=-4.9!,f=-7.1!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot -40:sc= 0.553 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 93:sc= -0.905! USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 169:sc= 0.7 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot -48:sc= 0.964 USER MOD Single : A 128 GLN : amide:sc= -0.146 K(o=-0.15,f=-2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -175:sc=-0.000213 (180deg=-0.0128) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.016) USER MOD Single : A 144 GLN : amide:sc= -2.31 K(o=-2.3,f=-4.8!) USER MOD Single : A 155 SER OG : rot 180:sc= 0.437 USER MOD ----------------------------------------------------------------- ATOM 216 N ALA A 12 -15.402 -7.674 17.416 1.00 0.00 N ATOM 217 CA ALA A 12 -14.012 -7.896 17.967 1.00 0.00 C ATOM 218 C ALA A 12 -14.123 -8.466 19.394 1.00 0.00 C ATOM 219 O ALA A 12 -14.938 -8.007 20.169 1.00 0.00 O ATOM 220 CB ALA A 12 -13.298 -6.530 17.973 1.00 0.00 C ATOM 0 HA ALA A 12 -13.447 -8.605 17.362 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.288 -6.649 18.365 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.249 -6.141 16.956 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.852 -5.833 18.602 1.00 0.00 H new ATOM 226 N PRO A 13 -13.326 -9.474 19.698 1.00 0.00 N ATOM 227 CA PRO A 13 -13.395 -10.108 21.036 1.00 0.00 C ATOM 228 C PRO A 13 -12.555 -9.359 22.084 1.00 0.00 C ATOM 229 O PRO A 13 -11.444 -9.750 22.388 1.00 0.00 O ATOM 230 CB PRO A 13 -12.828 -11.501 20.794 1.00 0.00 C ATOM 231 CG PRO A 13 -11.934 -11.375 19.595 1.00 0.00 C ATOM 232 CD PRO A 13 -12.312 -10.114 18.851 1.00 0.00 C ATOM 0 HA PRO A 13 -14.409 -10.108 21.435 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.271 -11.853 21.662 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.625 -12.222 20.613 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.889 -11.335 19.903 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.043 -12.245 18.947 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.448 -9.465 18.707 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.708 -10.341 17.861 1.00 0.00 H new ATOM 240 N ASP A 14 -13.091 -8.305 22.664 1.00 0.00 N ATOM 241 CA ASP A 14 -12.347 -7.547 23.722 1.00 0.00 C ATOM 242 C ASP A 14 -10.910 -7.220 23.284 1.00 0.00 C ATOM 243 O ASP A 14 -10.005 -8.007 23.487 1.00 0.00 O ATOM 244 CB ASP A 14 -12.334 -8.478 24.935 1.00 0.00 C ATOM 245 CG ASP A 14 -13.756 -8.634 25.475 1.00 0.00 C ATOM 246 OD1 ASP A 14 -14.461 -7.640 25.530 1.00 0.00 O ATOM 247 OD2 ASP A 14 -14.117 -9.746 25.826 1.00 0.00 O ATOM 0 H ASP A 14 -14.017 -7.938 22.447 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.822 -6.589 23.932 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.931 -9.451 24.655 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.682 -8.074 25.710 1.00 0.00 H new ATOM 252 N GLY A 15 -10.693 -6.065 22.698 1.00 0.00 N ATOM 253 CA GLY A 15 -9.305 -5.698 22.266 1.00 0.00 C ATOM 254 C GLY A 15 -9.348 -4.616 21.178 1.00 0.00 C ATOM 255 O GLY A 15 -8.532 -3.711 21.176 1.00 0.00 O ATOM 0 H GLY A 15 -11.410 -5.366 22.502 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.735 -5.338 23.122 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.790 -6.581 21.888 1.00 0.00 H new ATOM 259 N PHE A 16 -10.287 -4.687 20.256 1.00 0.00 N ATOM 260 CA PHE A 16 -10.352 -3.632 19.181 1.00 0.00 C ATOM 261 C PHE A 16 -10.486 -2.230 19.809 1.00 0.00 C ATOM 262 O PHE A 16 -10.021 -1.257 19.246 1.00 0.00 O ATOM 263 CB PHE A 16 -11.575 -3.964 18.307 1.00 0.00 C ATOM 264 CG PHE A 16 -11.750 -2.923 17.223 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.649 -2.499 16.468 1.00 0.00 C ATOM 266 CD2 PHE A 16 -13.016 -2.381 16.976 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.815 -1.538 15.470 1.00 0.00 C ATOM 268 CE2 PHE A 16 -13.182 -1.416 15.976 1.00 0.00 C ATOM 269 CZ PHE A 16 -12.079 -0.995 15.222 1.00 0.00 C ATOM 0 H PHE A 16 -10.999 -5.415 20.200 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.442 -3.625 18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.451 -4.949 17.857 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.471 -4.007 18.926 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.671 -2.916 16.658 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.866 -2.707 17.557 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.965 -1.213 14.888 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.159 -0.997 15.786 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.205 -0.251 14.449 1.00 0.00 H new ATOM 279 N GLU A 17 -11.101 -2.111 20.975 1.00 0.00 N ATOM 280 CA GLU A 17 -11.229 -0.749 21.617 1.00 0.00 C ATOM 281 C GLU A 17 -9.847 -0.076 21.714 1.00 0.00 C ATOM 282 O GLU A 17 -9.732 1.128 21.581 1.00 0.00 O ATOM 283 CB GLU A 17 -11.804 -0.976 23.025 1.00 0.00 C ATOM 284 CG GLU A 17 -12.212 0.368 23.634 1.00 0.00 C ATOM 285 CD GLU A 17 -13.370 0.963 22.831 1.00 0.00 C ATOM 286 OE1 GLU A 17 -14.358 0.269 22.651 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.251 2.102 22.411 1.00 0.00 O ATOM 0 H GLU A 17 -11.512 -2.882 21.501 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.876 -0.098 21.028 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.666 -1.641 22.974 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.062 -1.464 23.658 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.509 0.233 24.674 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.364 1.053 23.631 1.00 0.00 H new ATOM 294 N LYS A 18 -8.795 -0.843 21.936 1.00 0.00 N ATOM 295 CA LYS A 18 -7.424 -0.219 22.026 1.00 0.00 C ATOM 296 C LYS A 18 -7.095 0.527 20.722 1.00 0.00 C ATOM 297 O LYS A 18 -6.503 1.590 20.748 1.00 0.00 O ATOM 298 CB LYS A 18 -6.425 -1.368 22.243 1.00 0.00 C ATOM 299 CG LYS A 18 -6.660 -1.995 23.619 1.00 0.00 C ATOM 300 CD LYS A 18 -6.237 -3.465 23.590 1.00 0.00 C ATOM 301 CE LYS A 18 -4.777 -3.586 24.033 1.00 0.00 C ATOM 302 NZ LYS A 18 -4.831 -3.656 25.519 1.00 0.00 N ATOM 0 H LYS A 18 -8.824 -1.855 22.057 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.376 0.501 22.843 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.545 -2.120 21.463 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.404 -0.994 22.171 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.091 -1.457 24.377 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.712 -1.914 23.892 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.878 -4.052 24.249 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.358 -3.869 22.585 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.309 -4.476 23.612 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.191 -2.730 23.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.866 -3.740 25.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.275 -2.792 25.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.390 -4.484 25.807 1.00 0.00 H new ATOM 316 N ILE A 19 -7.476 -0.014 19.582 1.00 0.00 N ATOM 317 CA ILE A 19 -7.181 0.681 18.288 1.00 0.00 C ATOM 318 C ILE A 19 -8.494 1.075 17.576 1.00 0.00 C ATOM 319 O ILE A 19 -8.588 1.001 16.366 1.00 0.00 O ATOM 320 CB ILE A 19 -6.373 -0.329 17.447 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.221 -1.571 17.113 1.00 0.00 C ATOM 322 CG2 ILE A 19 -5.124 -0.775 18.221 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.937 -2.009 15.674 1.00 0.00 C ATOM 0 H ILE A 19 -7.974 -0.900 19.496 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.622 1.604 18.440 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.082 0.164 16.519 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.987 -2.381 17.804 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.280 -1.345 17.234 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.559 -1.488 17.620 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.500 0.093 18.436 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.425 -1.247 19.156 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.536 -2.888 15.436 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.193 -1.200 14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.880 -2.252 15.570 1.00 0.00 H new ATOM 335 N LYS A 20 -9.513 1.471 18.315 1.00 0.00 N ATOM 336 CA LYS A 20 -10.823 1.839 17.659 1.00 0.00 C ATOM 337 C LYS A 20 -10.867 3.297 17.142 1.00 0.00 C ATOM 338 O LYS A 20 -11.381 3.525 16.064 1.00 0.00 O ATOM 339 CB LYS A 20 -11.910 1.634 18.726 1.00 0.00 C ATOM 340 CG LYS A 20 -13.294 1.596 18.061 1.00 0.00 C ATOM 341 CD LYS A 20 -14.205 2.658 18.687 1.00 0.00 C ATOM 342 CE LYS A 20 -14.207 3.915 17.813 1.00 0.00 C ATOM 343 NZ LYS A 20 -14.574 5.025 18.737 1.00 0.00 N ATOM 0 H LYS A 20 -9.497 1.555 19.331 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.969 1.213 16.779 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.731 0.704 19.266 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.870 2.441 19.458 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.197 1.774 16.990 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.738 0.608 18.181 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.219 2.270 18.785 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.859 2.902 19.691 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.229 4.084 17.362 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.924 3.827 16.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.596 5.922 18.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.512 4.840 19.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.870 5.089 19.500 1.00 0.00 H new ATOM 357 N PRO A 21 -10.379 4.252 17.914 1.00 0.00 N ATOM 358 CA PRO A 21 -10.448 5.669 17.470 1.00 0.00 C ATOM 359 C PRO A 21 -9.427 5.977 16.361 1.00 0.00 C ATOM 360 O PRO A 21 -9.701 6.774 15.482 1.00 0.00 O ATOM 361 CB PRO A 21 -10.144 6.464 18.735 1.00 0.00 C ATOM 362 CG PRO A 21 -9.356 5.540 19.605 1.00 0.00 C ATOM 363 CD PRO A 21 -9.726 4.127 19.227 1.00 0.00 C ATOM 0 HA PRO A 21 -11.417 5.916 17.036 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.577 7.366 18.505 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.062 6.782 19.229 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -8.287 5.705 19.469 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.576 5.725 20.657 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.845 3.488 19.172 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.397 3.683 19.962 1.00 0.00 H new ATOM 371 N THR A 22 -8.259 5.368 16.384 1.00 0.00 N ATOM 372 CA THR A 22 -7.251 5.668 15.301 1.00 0.00 C ATOM 373 C THR A 22 -7.823 5.287 13.929 1.00 0.00 C ATOM 374 O THR A 22 -7.689 6.029 12.973 1.00 0.00 O ATOM 375 CB THR A 22 -5.995 4.833 15.608 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.523 5.155 16.914 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.906 5.150 14.581 1.00 0.00 C ATOM 0 H THR A 22 -7.962 4.691 17.087 1.00 0.00 H new ATOM 0 HA THR A 22 -7.010 6.731 15.277 1.00 0.00 H new ATOM 0 HB THR A 22 -6.242 3.772 15.559 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.642 4.748 17.053 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.017 4.558 14.799 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.267 4.908 13.581 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.657 6.210 14.630 1.00 0.00 H new ATOM 385 N LEU A 23 -8.463 4.144 13.820 1.00 0.00 N ATOM 386 CA LEU A 23 -9.044 3.742 12.489 1.00 0.00 C ATOM 387 C LEU A 23 -10.133 4.743 12.073 1.00 0.00 C ATOM 388 O LEU A 23 -10.236 5.098 10.914 1.00 0.00 O ATOM 389 CB LEU A 23 -9.645 2.338 12.666 1.00 0.00 C ATOM 390 CG LEU A 23 -8.576 1.277 12.354 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.564 0.202 13.450 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.882 0.625 10.999 1.00 0.00 C ATOM 0 H LEU A 23 -8.608 3.479 14.580 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.281 3.737 11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.009 2.213 13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.502 2.212 12.004 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.598 1.757 12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.804 -0.544 13.219 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.339 0.665 14.411 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.541 -0.279 13.499 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.125 -0.127 10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.863 0.152 11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.876 1.387 10.219 1.00 0.00 H new ATOM 404 N THR A 24 -10.942 5.212 13.004 1.00 0.00 N ATOM 405 CA THR A 24 -12.015 6.205 12.627 1.00 0.00 C ATOM 406 C THR A 24 -11.387 7.443 11.964 1.00 0.00 C ATOM 407 O THR A 24 -11.965 8.021 11.062 1.00 0.00 O ATOM 408 CB THR A 24 -12.732 6.606 13.928 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.772 5.489 14.806 1.00 0.00 O ATOM 410 CG2 THR A 24 -14.159 7.059 13.610 1.00 0.00 C ATOM 0 H THR A 24 -10.909 4.957 13.991 1.00 0.00 H new ATOM 0 HA THR A 24 -12.715 5.768 11.915 1.00 0.00 H new ATOM 0 HB THR A 24 -12.192 7.425 14.403 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.227 5.742 15.637 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.665 7.343 14.533 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.127 7.915 12.936 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.702 6.243 13.134 1.00 0.00 H new ATOM 418 N ASP A 25 -10.207 7.856 12.392 1.00 0.00 N ATOM 419 CA ASP A 25 -9.562 9.064 11.754 1.00 0.00 C ATOM 420 C ASP A 25 -9.399 8.845 10.238 1.00 0.00 C ATOM 421 O ASP A 25 -9.533 9.773 9.462 1.00 0.00 O ATOM 422 CB ASP A 25 -8.183 9.229 12.415 1.00 0.00 C ATOM 423 CG ASP A 25 -7.504 10.489 11.876 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.191 11.483 11.708 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.308 10.438 11.640 1.00 0.00 O ATOM 0 H ASP A 25 -9.671 7.419 13.141 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.176 9.954 11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.293 9.297 13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.564 8.355 12.212 1.00 0.00 H new ATOM 430 N PHE A 26 -9.108 7.631 9.806 1.00 0.00 N ATOM 431 CA PHE A 26 -8.939 7.383 8.325 1.00 0.00 C ATOM 432 C PHE A 26 -10.211 7.786 7.564 1.00 0.00 C ATOM 433 O PHE A 26 -10.137 8.330 6.478 1.00 0.00 O ATOM 434 CB PHE A 26 -8.702 5.875 8.155 1.00 0.00 C ATOM 435 CG PHE A 26 -7.231 5.574 8.268 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.665 5.305 9.519 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.432 5.556 7.119 1.00 0.00 C ATOM 438 CE1 PHE A 26 -5.301 5.020 9.621 1.00 0.00 C ATOM 439 CE2 PHE A 26 -5.067 5.271 7.223 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.502 5.001 8.473 1.00 0.00 C ATOM 0 H PHE A 26 -8.982 6.813 10.403 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.109 7.969 7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.255 5.323 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.077 5.546 7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -7.282 5.318 10.405 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.869 5.762 6.153 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.863 4.814 10.587 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.449 5.259 6.337 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.448 4.778 8.552 1.00 0.00 H new ATOM 450 N GLU A 27 -11.377 7.513 8.113 1.00 0.00 N ATOM 451 CA GLU A 27 -12.647 7.879 7.386 1.00 0.00 C ATOM 452 C GLU A 27 -12.694 9.387 7.114 1.00 0.00 C ATOM 453 O GLU A 27 -13.110 9.809 6.051 1.00 0.00 O ATOM 454 CB GLU A 27 -13.817 7.468 8.295 1.00 0.00 C ATOM 455 CG GLU A 27 -13.845 5.944 8.435 1.00 0.00 C ATOM 456 CD GLU A 27 -15.297 5.465 8.516 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.980 5.862 9.444 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.698 4.707 7.647 1.00 0.00 O ATOM 0 H GLU A 27 -11.506 7.060 9.018 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.701 7.370 6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.710 7.932 9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.759 7.823 7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.345 5.481 7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.300 5.640 9.329 1.00 0.00 H new ATOM 465 N ILE A 28 -12.263 10.204 8.050 1.00 0.00 N ATOM 466 CA ILE A 28 -12.292 11.690 7.800 1.00 0.00 C ATOM 467 C ILE A 28 -11.308 12.022 6.663 1.00 0.00 C ATOM 468 O ILE A 28 -11.616 12.818 5.794 1.00 0.00 O ATOM 469 CB ILE A 28 -11.898 12.381 9.128 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.053 12.241 10.132 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.626 13.875 8.893 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.787 11.064 11.070 1.00 0.00 C ATOM 0 H ILE A 28 -11.899 9.917 8.959 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.277 12.040 7.492 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.996 11.908 9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.159 13.160 10.708 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.992 12.088 9.600 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.350 14.347 9.836 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.811 13.988 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.524 14.351 8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.610 10.971 11.779 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.704 10.146 10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.857 11.234 11.613 1.00 0.00 H new ATOM 484 N GLN A 29 -10.142 11.408 6.644 1.00 0.00 N ATOM 485 CA GLN A 29 -9.177 11.699 5.526 1.00 0.00 C ATOM 486 C GLN A 29 -9.728 11.089 4.233 1.00 0.00 C ATOM 487 O GLN A 29 -9.818 11.760 3.221 1.00 0.00 O ATOM 488 CB GLN A 29 -7.837 11.050 5.907 1.00 0.00 C ATOM 489 CG GLN A 29 -6.694 11.760 5.173 1.00 0.00 C ATOM 490 CD GLN A 29 -5.489 11.909 6.114 1.00 0.00 C ATOM 491 OE1 GLN A 29 -4.920 12.978 6.216 1.00 0.00 O ATOM 492 NE2 GLN A 29 -5.071 10.880 6.810 1.00 0.00 N ATOM 0 H GLN A 29 -9.822 10.732 7.338 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.041 12.769 5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.685 11.112 6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.847 9.991 5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.409 11.191 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.023 12.741 4.829 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.546 9.981 6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.271 10.978 7.435 1.00 0.00 H new ATOM 501 N LEU A 30 -10.125 9.830 4.257 1.00 0.00 N ATOM 502 CA LEU A 30 -10.703 9.213 3.009 1.00 0.00 C ATOM 503 C LEU A 30 -11.955 10.001 2.576 1.00 0.00 C ATOM 504 O LEU A 30 -12.219 10.145 1.398 1.00 0.00 O ATOM 505 CB LEU A 30 -11.086 7.765 3.353 1.00 0.00 C ATOM 506 CG LEU A 30 -10.849 6.878 2.132 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.420 6.336 2.169 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.840 5.712 2.144 1.00 0.00 C ATOM 0 H LEU A 30 -10.076 9.214 5.069 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.983 9.236 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.493 7.410 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.132 7.715 3.656 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.993 7.463 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.248 5.703 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.715 7.167 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.276 5.751 3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.669 5.080 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.699 5.124 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.858 6.100 2.117 1.00 0.00 H new ATOM 520 N ARG A 31 -12.730 10.520 3.519 1.00 0.00 N ATOM 521 CA ARG A 31 -13.961 11.302 3.131 1.00 0.00 C ATOM 522 C ARG A 31 -13.575 12.471 2.211 1.00 0.00 C ATOM 523 O ARG A 31 -14.277 12.769 1.263 1.00 0.00 O ATOM 524 CB ARG A 31 -14.569 11.851 4.434 1.00 0.00 C ATOM 525 CG ARG A 31 -15.468 10.792 5.077 1.00 0.00 C ATOM 526 CD ARG A 31 -15.566 11.050 6.587 1.00 0.00 C ATOM 527 NE ARG A 31 -17.025 10.962 6.901 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.642 9.793 6.982 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.000 8.664 6.790 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.920 9.755 7.260 1.00 0.00 N ATOM 0 H ARG A 31 -12.565 10.436 4.522 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.670 10.669 2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.775 12.134 5.125 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.146 12.752 4.225 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.461 10.821 4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.064 9.797 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.996 10.312 7.151 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.165 12.030 6.847 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.556 11.819 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.003 8.675 6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.498 7.776 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.435 10.622 7.413 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.402 8.858 7.324 1.00 0.00 H new ATOM 544 N ASP A 32 -12.467 13.138 2.479 1.00 0.00 N ATOM 545 CA ASP A 32 -12.069 14.289 1.592 1.00 0.00 C ATOM 546 C ASP A 32 -11.763 13.774 0.181 1.00 0.00 C ATOM 547 O ASP A 32 -12.248 14.318 -0.793 1.00 0.00 O ATOM 548 CB ASP A 32 -10.815 14.923 2.214 1.00 0.00 C ATOM 549 CG ASP A 32 -11.232 15.969 3.250 1.00 0.00 C ATOM 550 OD1 ASP A 32 -11.489 15.586 4.379 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.289 17.136 2.896 1.00 0.00 O ATOM 0 H ASP A 32 -11.835 12.941 3.255 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.871 15.023 1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.201 14.155 2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.206 15.387 1.438 1.00 0.00 H new ATOM 556 N ALA A 33 -10.977 12.723 0.056 1.00 0.00 N ATOM 557 CA ALA A 33 -10.679 12.188 -1.318 1.00 0.00 C ATOM 558 C ALA A 33 -11.945 11.549 -1.905 1.00 0.00 C ATOM 559 O ALA A 33 -12.210 11.675 -3.086 1.00 0.00 O ATOM 560 CB ALA A 33 -9.572 11.135 -1.162 1.00 0.00 C ATOM 0 H ALA A 33 -10.538 12.222 0.828 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.357 12.983 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.325 10.720 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.686 11.600 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.919 10.337 -0.506 1.00 0.00 H new ATOM 566 N GLN A 34 -12.736 10.871 -1.095 1.00 0.00 N ATOM 567 CA GLN A 34 -13.990 10.242 -1.639 1.00 0.00 C ATOM 568 C GLN A 34 -14.985 11.332 -2.083 1.00 0.00 C ATOM 569 O GLN A 34 -15.728 11.136 -3.027 1.00 0.00 O ATOM 570 CB GLN A 34 -14.596 9.403 -0.502 1.00 0.00 C ATOM 571 CG GLN A 34 -13.896 8.045 -0.442 1.00 0.00 C ATOM 572 CD GLN A 34 -14.867 6.991 0.105 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.053 6.888 1.301 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.502 6.195 -0.723 1.00 0.00 N ATOM 0 H GLN A 34 -12.571 10.728 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 34 -13.769 9.622 -2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.484 9.924 0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.665 9.266 -0.666 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.552 7.757 -1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.014 8.107 0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.349 6.278 -1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -16.148 5.494 -0.361 1.00 0.00 H new ATOM 583 N LYS A 35 -15.014 12.477 -1.420 1.00 0.00 N ATOM 584 CA LYS A 35 -15.980 13.554 -1.838 1.00 0.00 C ATOM 585 C LYS A 35 -15.304 14.561 -2.786 1.00 0.00 C ATOM 586 O LYS A 35 -15.935 15.075 -3.690 1.00 0.00 O ATOM 587 CB LYS A 35 -16.426 14.250 -0.547 1.00 0.00 C ATOM 588 CG LYS A 35 -17.349 13.320 0.243 1.00 0.00 C ATOM 589 CD LYS A 35 -17.732 13.984 1.566 1.00 0.00 C ATOM 590 CE LYS A 35 -18.743 13.106 2.305 1.00 0.00 C ATOM 591 NZ LYS A 35 -17.927 12.037 2.946 1.00 0.00 N ATOM 0 H LYS A 35 -14.421 12.707 -0.623 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.827 13.132 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.557 14.514 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.944 15.179 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.245 13.100 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.850 12.370 0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.844 14.131 2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.158 14.970 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.296 13.680 3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.477 12.684 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -18.208 11.111 2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.920 12.202 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -18.082 12.051 3.974 1.00 0.00 H new ATOM 605 N ASP A 36 -14.032 14.853 -2.594 1.00 0.00 N ATOM 606 CA ASP A 36 -13.343 15.839 -3.508 1.00 0.00 C ATOM 607 C ASP A 36 -13.462 15.381 -4.973 1.00 0.00 C ATOM 608 O ASP A 36 -13.633 16.191 -5.864 1.00 0.00 O ATOM 609 CB ASP A 36 -11.865 15.878 -3.087 1.00 0.00 C ATOM 610 CG ASP A 36 -11.123 16.928 -3.916 1.00 0.00 C ATOM 611 OD1 ASP A 36 -10.831 16.648 -5.067 1.00 0.00 O ATOM 612 OD2 ASP A 36 -10.860 17.995 -3.385 1.00 0.00 O ATOM 0 H ASP A 36 -13.447 14.459 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.800 16.826 -3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.785 16.114 -2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.409 14.898 -3.231 1.00 0.00 H new ATOM 744 N SER A 45 -8.364 15.206 -9.870 1.00 0.00 N ATOM 745 CA SER A 45 -9.139 14.170 -9.107 1.00 0.00 C ATOM 746 C SER A 45 -8.350 12.854 -9.034 1.00 0.00 C ATOM 747 O SER A 45 -8.326 12.202 -8.006 1.00 0.00 O ATOM 748 CB SER A 45 -10.448 13.968 -9.881 1.00 0.00 C ATOM 749 OG SER A 45 -10.248 14.320 -11.242 1.00 0.00 O ATOM 0 HA SER A 45 -9.326 14.487 -8.081 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.772 12.930 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.238 14.581 -9.447 1.00 0.00 H new ATOM 0 HG SER A 45 -9.489 14.936 -11.312 1.00 0.00 H new ATOM 755 N ASN A 46 -7.701 12.455 -10.108 1.00 0.00 N ATOM 756 CA ASN A 46 -6.913 11.169 -10.073 1.00 0.00 C ATOM 757 C ASN A 46 -5.841 11.237 -8.971 1.00 0.00 C ATOM 758 O ASN A 46 -5.604 10.266 -8.277 1.00 0.00 O ATOM 759 CB ASN A 46 -6.244 11.018 -11.449 1.00 0.00 C ATOM 760 CG ASN A 46 -7.268 10.492 -12.461 1.00 0.00 C ATOM 761 OD1 ASN A 46 -8.198 9.803 -12.092 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.141 10.785 -13.733 1.00 0.00 N ATOM 0 H ASN A 46 -7.681 12.955 -10.997 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.561 10.320 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.850 11.978 -11.781 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.399 10.333 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.821 10.435 -14.407 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.362 11.363 -14.048 1.00 0.00 H new ATOM 769 N GLU A 47 -5.194 12.375 -8.801 1.00 0.00 N ATOM 770 CA GLU A 47 -4.141 12.476 -7.727 1.00 0.00 C ATOM 771 C GLU A 47 -4.781 12.263 -6.349 1.00 0.00 C ATOM 772 O GLU A 47 -4.233 11.572 -5.511 1.00 0.00 O ATOM 773 CB GLU A 47 -3.542 13.888 -7.821 1.00 0.00 C ATOM 774 CG GLU A 47 -2.758 14.024 -9.127 1.00 0.00 C ATOM 775 CD GLU A 47 -1.696 15.114 -8.975 1.00 0.00 C ATOM 776 OE1 GLU A 47 -0.805 14.936 -8.160 1.00 0.00 O ATOM 777 OE2 GLU A 47 -1.790 16.108 -9.677 1.00 0.00 O ATOM 0 H GLU A 47 -5.345 13.223 -9.348 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.369 11.718 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.335 14.634 -7.781 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.887 14.074 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.286 13.075 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.434 14.272 -9.945 1.00 0.00 H new ATOM 784 N GLN A 48 -5.940 12.845 -6.103 1.00 0.00 N ATOM 785 CA GLN A 48 -6.598 12.652 -4.760 1.00 0.00 C ATOM 786 C GLN A 48 -6.884 11.160 -4.528 1.00 0.00 C ATOM 787 O GLN A 48 -6.719 10.662 -3.430 1.00 0.00 O ATOM 788 CB GLN A 48 -7.916 13.443 -4.788 1.00 0.00 C ATOM 789 CG GLN A 48 -8.413 13.669 -3.358 1.00 0.00 C ATOM 790 CD GLN A 48 -7.398 14.516 -2.578 1.00 0.00 C ATOM 791 OE1 GLN A 48 -7.025 15.586 -3.015 1.00 0.00 O ATOM 792 NE2 GLN A 48 -6.932 14.081 -1.432 1.00 0.00 N ATOM 0 H GLN A 48 -6.451 13.435 -6.760 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.952 13.001 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -7.766 14.401 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.666 12.899 -5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.381 14.170 -3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.559 12.711 -2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.244 13.183 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.258 14.641 -0.910 1.00 0.00 H new ATOM 801 N LEU A 49 -7.305 10.436 -5.550 1.00 0.00 N ATOM 802 CA LEU A 49 -7.587 8.967 -5.355 1.00 0.00 C ATOM 803 C LEU A 49 -6.329 8.253 -4.840 1.00 0.00 C ATOM 804 O LEU A 49 -6.417 7.378 -3.999 1.00 0.00 O ATOM 805 CB LEU A 49 -7.993 8.401 -6.726 1.00 0.00 C ATOM 806 CG LEU A 49 -9.508 8.513 -6.897 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.897 8.062 -8.306 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.205 7.620 -5.867 1.00 0.00 C ATOM 0 H LEU A 49 -7.463 10.791 -6.493 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.380 8.817 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.485 8.947 -7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.683 7.359 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.814 9.548 -6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.977 8.142 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.401 8.696 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.591 7.027 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.285 7.699 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.898 6.585 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.928 7.939 -4.862 1.00 0.00 H new ATOM 820 N TRP A 50 -5.155 8.621 -5.324 1.00 0.00 N ATOM 821 CA TRP A 50 -3.904 7.943 -4.826 1.00 0.00 C ATOM 822 C TRP A 50 -3.788 8.108 -3.303 1.00 0.00 C ATOM 823 O TRP A 50 -3.358 7.201 -2.615 1.00 0.00 O ATOM 824 CB TRP A 50 -2.713 8.604 -5.550 1.00 0.00 C ATOM 825 CG TRP A 50 -2.810 8.385 -7.041 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.569 7.439 -7.662 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.123 9.108 -8.106 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.397 7.553 -9.028 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.518 8.562 -9.350 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.208 10.177 -8.115 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.026 9.055 -10.554 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.706 10.673 -9.331 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.119 10.111 -10.549 1.00 0.00 C ATOM 0 H TRP A 50 -5.011 9.346 -6.027 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.923 6.873 -5.034 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.697 9.672 -5.334 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.777 8.189 -5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.202 6.717 -7.167 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.865 6.961 -9.715 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.890 10.619 -7.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.346 8.620 -11.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 0.000 11.490 -9.328 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.734 10.497 -11.481 1.00 0.00 H new ATOM 844 N GLU A 51 -4.192 9.241 -2.761 1.00 0.00 N ATOM 845 CA GLU A 51 -4.118 9.407 -1.268 1.00 0.00 C ATOM 846 C GLU A 51 -5.018 8.360 -0.581 1.00 0.00 C ATOM 847 O GLU A 51 -4.733 7.939 0.526 1.00 0.00 O ATOM 848 CB GLU A 51 -4.613 10.827 -0.948 1.00 0.00 C ATOM 849 CG GLU A 51 -3.604 11.850 -1.472 1.00 0.00 C ATOM 850 CD GLU A 51 -2.589 12.175 -0.375 1.00 0.00 C ATOM 851 OE1 GLU A 51 -2.030 11.245 0.183 1.00 0.00 O ATOM 852 OE2 GLU A 51 -2.386 13.349 -0.112 1.00 0.00 O ATOM 0 H GLU A 51 -4.562 10.040 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.100 9.264 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.588 10.995 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.741 10.945 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.092 11.455 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.120 12.758 -1.785 1.00 0.00 H new ATOM 859 N ILE A 52 -6.094 7.922 -1.221 1.00 0.00 N ATOM 860 CA ILE A 52 -6.971 6.892 -0.566 1.00 0.00 C ATOM 861 C ILE A 52 -6.248 5.539 -0.569 1.00 0.00 C ATOM 862 O ILE A 52 -5.994 4.981 0.482 1.00 0.00 O ATOM 863 CB ILE A 52 -8.284 6.834 -1.369 1.00 0.00 C ATOM 864 CG1 ILE A 52 -8.954 8.219 -1.302 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.212 5.764 -0.766 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.365 8.181 -1.905 1.00 0.00 C ATOM 0 H ILE A 52 -6.392 8.229 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.190 7.145 0.471 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.083 6.571 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.007 8.551 -0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.346 8.947 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.140 5.725 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.720 4.792 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.433 6.017 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.814 9.173 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.306 7.873 -2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.978 7.471 -1.351 1.00 0.00 H new ATOM 878 N MET A 53 -5.890 5.006 -1.725 1.00 0.00 N ATOM 879 CA MET A 53 -5.153 3.687 -1.712 1.00 0.00 C ATOM 880 C MET A 53 -3.847 3.825 -0.901 1.00 0.00 C ATOM 881 O MET A 53 -3.389 2.866 -0.308 1.00 0.00 O ATOM 882 CB MET A 53 -4.868 3.266 -3.170 1.00 0.00 C ATOM 883 CG MET A 53 -4.084 4.347 -3.924 1.00 0.00 C ATOM 884 SD MET A 53 -4.711 4.459 -5.623 1.00 0.00 S ATOM 885 CE MET A 53 -4.193 2.814 -6.165 1.00 0.00 C ATOM 0 H MET A 53 -6.068 5.409 -2.645 1.00 0.00 H new ATOM 0 HA MET A 53 -5.759 2.917 -1.235 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.303 2.334 -3.177 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.809 3.072 -3.684 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.189 5.308 -3.420 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.021 4.105 -3.931 1.00 0.00 H new ATOM 0 HE1 MET A 53 -3.667 2.893 -7.117 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.529 2.377 -5.419 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.070 2.178 -6.287 1.00 0.00 H new ATOM 895 N GLN A 54 -3.258 5.013 -0.831 1.00 0.00 N ATOM 896 CA GLN A 54 -2.009 5.169 -0.005 1.00 0.00 C ATOM 897 C GLN A 54 -2.374 5.049 1.485 1.00 0.00 C ATOM 898 O GLN A 54 -1.638 4.465 2.258 1.00 0.00 O ATOM 899 CB GLN A 54 -1.443 6.566 -0.307 1.00 0.00 C ATOM 900 CG GLN A 54 -0.558 6.500 -1.555 1.00 0.00 C ATOM 901 CD GLN A 54 0.874 6.131 -1.148 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.254 4.980 -1.220 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.693 7.061 -0.721 1.00 0.00 N ATOM 0 H GLN A 54 -3.583 5.858 -1.300 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.272 4.402 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.257 7.274 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.865 6.927 0.543 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.951 5.761 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.565 7.461 -2.070 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.378 8.029 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.646 6.817 -0.451 1.00 0.00 H new ATOM 912 N LEU A 55 -3.519 5.578 1.900 1.00 0.00 N ATOM 913 CA LEU A 55 -3.920 5.459 3.353 1.00 0.00 C ATOM 914 C LEU A 55 -3.879 3.981 3.796 1.00 0.00 C ATOM 915 O LEU A 55 -3.577 3.686 4.936 1.00 0.00 O ATOM 916 CB LEU A 55 -5.361 5.994 3.470 1.00 0.00 C ATOM 917 CG LEU A 55 -5.338 7.497 3.762 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.743 8.081 3.558 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.897 7.728 5.210 1.00 0.00 C ATOM 0 H LEU A 55 -4.180 6.078 1.305 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.237 6.024 3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.905 5.803 2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.890 5.468 4.265 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.639 7.987 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.726 9.151 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.059 7.917 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.443 7.591 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.880 8.798 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.597 7.237 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.899 7.314 5.357 1.00 0.00 H new ATOM 931 N HIS A 56 -4.176 3.049 2.903 1.00 0.00 N ATOM 932 CA HIS A 56 -4.140 1.594 3.300 1.00 0.00 C ATOM 933 C HIS A 56 -2.757 1.233 3.871 1.00 0.00 C ATOM 934 O HIS A 56 -2.658 0.462 4.807 1.00 0.00 O ATOM 935 CB HIS A 56 -4.414 0.785 2.023 1.00 0.00 C ATOM 936 CG HIS A 56 -4.974 -0.561 2.391 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.134 -0.697 3.139 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.550 -1.838 2.120 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.365 -2.013 3.291 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.431 -2.755 2.690 1.00 0.00 N ATOM 0 H HIS A 56 -4.437 3.231 1.934 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.881 1.378 4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.117 1.321 1.385 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.493 0.664 1.452 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.707 0.062 3.507 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.668 -2.093 1.552 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.205 -2.421 3.834 1.00 0.00 H new ATOM 948 N HIS A 57 -1.687 1.793 3.331 1.00 0.00 N ATOM 949 CA HIS A 57 -0.320 1.469 3.884 1.00 0.00 C ATOM 950 C HIS A 57 -0.261 1.870 5.362 1.00 0.00 C ATOM 951 O HIS A 57 0.144 1.089 6.202 1.00 0.00 O ATOM 952 CB HIS A 57 0.700 2.288 3.076 1.00 0.00 C ATOM 953 CG HIS A 57 1.165 1.493 1.888 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.277 1.860 1.148 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.687 0.345 1.306 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.432 0.949 0.171 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.489 0.003 0.223 1.00 0.00 N ATOM 0 H HIS A 57 -1.699 2.447 2.548 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.105 0.403 3.807 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.249 3.223 2.745 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.551 2.550 3.706 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.179 -0.208 1.639 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.222 0.978 -0.565 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.381 -0.798 -0.399 1.00 0.00 H new ATOM 965 N GLN A 58 -0.680 3.075 5.691 1.00 0.00 N ATOM 966 CA GLN A 58 -0.659 3.498 7.138 1.00 0.00 C ATOM 967 C GLN A 58 -1.515 2.525 7.973 1.00 0.00 C ATOM 968 O GLN A 58 -1.191 2.237 9.111 1.00 0.00 O ATOM 969 CB GLN A 58 -1.246 4.917 7.196 1.00 0.00 C ATOM 970 CG GLN A 58 -1.064 5.489 8.603 1.00 0.00 C ATOM 971 CD GLN A 58 0.278 6.228 8.686 1.00 0.00 C ATOM 972 OE1 GLN A 58 0.353 7.402 8.383 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.352 5.589 9.084 1.00 0.00 N ATOM 0 H GLN A 58 -1.030 3.773 5.035 1.00 0.00 H new ATOM 0 HA GLN A 58 0.353 3.486 7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.751 5.557 6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.304 4.895 6.935 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.882 6.170 8.838 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.095 4.687 9.340 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.294 4.603 9.339 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.246 6.078 9.138 1.00 0.00 H new ATOM 982 N ARG A 59 -2.596 1.999 7.417 1.00 0.00 N ATOM 983 CA ARG A 59 -3.438 1.030 8.202 1.00 0.00 C ATOM 984 C ARG A 59 -2.619 -0.235 8.490 1.00 0.00 C ATOM 985 O ARG A 59 -2.497 -0.648 9.629 1.00 0.00 O ATOM 986 CB ARG A 59 -4.656 0.683 7.330 1.00 0.00 C ATOM 987 CG ARG A 59 -5.513 1.932 7.128 1.00 0.00 C ATOM 988 CD ARG A 59 -6.413 2.133 8.348 1.00 0.00 C ATOM 989 NE ARG A 59 -7.496 1.114 8.200 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.489 1.284 7.340 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.557 2.349 6.574 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.424 0.375 7.244 1.00 0.00 N ATOM 0 H ARG A 59 -2.923 2.197 6.471 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.756 1.458 9.153 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.327 0.295 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.245 -0.102 7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.876 2.805 6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.119 1.829 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.859 1.989 9.276 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.822 3.143 8.375 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.470 0.270 8.773 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.835 3.067 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.332 2.458 5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.386 -0.459 7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.191 0.500 6.584 1.00 0.00 H new ATOM 1006 N SER A 60 -2.042 -0.850 7.473 1.00 0.00 N ATOM 1007 CA SER A 60 -1.219 -2.081 7.729 1.00 0.00 C ATOM 1008 C SER A 60 -0.009 -1.702 8.588 1.00 0.00 C ATOM 1009 O SER A 60 0.355 -2.424 9.493 1.00 0.00 O ATOM 1010 CB SER A 60 -0.760 -2.612 6.361 1.00 0.00 C ATOM 1011 OG SER A 60 0.172 -1.700 5.793 1.00 0.00 O ATOM 0 H SER A 60 -2.105 -0.558 6.498 1.00 0.00 H new ATOM 0 HA SER A 60 -1.791 -2.844 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.302 -3.595 6.474 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.617 -2.734 5.699 1.00 0.00 H new ATOM 0 HG SER A 60 -0.126 -0.781 5.960 1.00 0.00 H new ATOM 1017 N ARG A 61 0.608 -0.564 8.331 1.00 0.00 N ATOM 1018 CA ARG A 61 1.783 -0.154 9.175 1.00 0.00 C ATOM 1019 C ARG A 61 1.313 0.050 10.624 1.00 0.00 C ATOM 1020 O ARG A 61 1.992 -0.338 11.555 1.00 0.00 O ATOM 1021 CB ARG A 61 2.308 1.165 8.587 1.00 0.00 C ATOM 1022 CG ARG A 61 3.809 1.289 8.859 1.00 0.00 C ATOM 1023 CD ARG A 61 4.035 1.764 10.302 1.00 0.00 C ATOM 1024 NE ARG A 61 5.289 2.602 10.281 1.00 0.00 N ATOM 1025 CZ ARG A 61 5.494 3.554 11.180 1.00 0.00 C ATOM 1026 NH1 ARG A 61 4.638 3.782 12.151 1.00 0.00 N ATOM 1027 NH2 ARG A 61 6.583 4.276 11.117 1.00 0.00 N ATOM 0 H ARG A 61 0.354 0.086 7.587 1.00 0.00 H new ATOM 0 HA ARG A 61 2.568 -0.910 9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.119 1.197 7.514 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.777 2.008 9.029 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.298 0.328 8.701 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.258 1.994 8.159 1.00 0.00 H new ATOM 0 HD2 ARG A 61 3.185 2.346 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.146 0.916 10.978 1.00 0.00 H new ATOM 0 HE ARG A 61 5.992 2.433 9.562 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.790 3.219 12.226 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.821 4.521 12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.267 4.104 10.380 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.748 5.011 11.805 1.00 0.00 H new ATOM 1041 N TYR A 62 0.147 0.639 10.828 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.351 0.838 12.237 1.00 0.00 C ATOM 1043 C TYR A 62 -0.575 -0.539 12.889 1.00 0.00 C ATOM 1044 O TYR A 62 -0.048 -0.817 13.953 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.678 1.619 12.128 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.328 1.743 13.490 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -3.107 0.692 13.985 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -2.150 2.903 14.251 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.710 0.799 15.243 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.752 3.012 15.511 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.533 1.959 16.006 1.00 0.00 C ATOM 1052 OH TYR A 62 -4.128 2.066 17.248 1.00 0.00 O ATOM 0 H TYR A 62 -0.470 0.984 10.093 1.00 0.00 H new ATOM 0 HA TYR A 62 0.362 1.388 12.852 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.492 2.610 11.715 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.353 1.109 11.441 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.243 -0.203 13.396 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.549 3.714 13.867 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.311 -0.013 15.625 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.614 3.907 16.100 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.903 2.934 17.645 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.338 -1.409 12.255 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.562 -2.769 12.861 1.00 0.00 C ATOM 1064 C ILE A 63 -0.228 -3.538 12.886 1.00 0.00 C ATOM 1065 O ILE A 63 0.058 -4.250 13.830 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.610 -3.485 11.985 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.942 -2.728 12.074 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.808 -4.918 12.487 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.982 -3.386 11.159 1.00 0.00 C ATOM 0 H ILE A 63 -1.806 -1.242 11.364 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.923 -2.704 13.887 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.266 -3.509 10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.301 -2.726 13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.798 -1.687 11.785 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.549 -5.422 11.866 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.862 -5.457 12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.154 -4.897 13.520 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.924 -2.842 11.229 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.626 -3.364 10.129 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.136 -4.420 11.468 1.00 0.00 H new ATOM 1081 N TYR A 64 0.601 -3.388 11.871 1.00 0.00 N ATOM 1082 CA TYR A 64 1.923 -4.105 11.885 1.00 0.00 C ATOM 1083 C TYR A 64 2.782 -3.536 13.024 1.00 0.00 C ATOM 1084 O TYR A 64 3.448 -4.270 13.725 1.00 0.00 O ATOM 1085 CB TYR A 64 2.597 -3.825 10.528 1.00 0.00 C ATOM 1086 CG TYR A 64 3.800 -4.723 10.351 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.940 -4.547 11.149 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.774 -5.734 9.386 1.00 0.00 C ATOM 1089 CE1 TYR A 64 6.049 -5.385 10.977 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.879 -6.571 9.216 1.00 0.00 C ATOM 1091 CZ TYR A 64 6.019 -6.398 10.011 1.00 0.00 C ATOM 1092 OH TYR A 64 7.111 -7.224 9.842 1.00 0.00 O ATOM 0 H TYR A 64 0.423 -2.811 11.049 1.00 0.00 H new ATOM 0 HA TYR A 64 1.800 -5.177 12.040 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.886 -3.992 9.719 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.902 -2.780 10.473 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.963 -3.766 11.895 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.897 -5.868 8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.928 -5.250 11.590 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.854 -7.352 8.471 1.00 0.00 H new ATOM 0 HH TYR A 64 6.924 -7.873 9.132 1.00 0.00 H new ATOM 1102 N THR A 65 2.777 -2.231 13.212 1.00 0.00 N ATOM 1103 CA THR A 65 3.616 -1.639 14.310 1.00 0.00 C ATOM 1104 C THR A 65 3.210 -2.211 15.675 1.00 0.00 C ATOM 1105 O THR A 65 4.059 -2.484 16.502 1.00 0.00 O ATOM 1106 CB THR A 65 3.382 -0.117 14.286 1.00 0.00 C ATOM 1107 OG1 THR A 65 3.716 0.394 13.004 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.259 0.558 15.344 1.00 0.00 C ATOM 0 H THR A 65 2.238 -1.562 12.663 1.00 0.00 H new ATOM 0 HA THR A 65 4.668 -1.878 14.155 1.00 0.00 H new ATOM 0 HB THR A 65 2.333 0.088 14.500 1.00 0.00 H new ATOM 0 HG1 THR A 65 2.913 0.422 12.443 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.090 1.635 15.323 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.004 0.169 16.330 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.308 0.351 15.133 1.00 0.00 H new ATOM 1116 N LEU A 66 1.928 -2.370 15.938 1.00 0.00 N ATOM 1117 CA LEU A 66 1.526 -2.899 17.288 1.00 0.00 C ATOM 1118 C LEU A 66 1.593 -4.442 17.372 1.00 0.00 C ATOM 1119 O LEU A 66 1.914 -4.979 18.418 1.00 0.00 O ATOM 1120 CB LEU A 66 0.103 -2.366 17.579 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.945 -3.051 16.690 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.397 -4.368 17.337 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.154 -2.118 16.526 1.00 0.00 C ATOM 0 H LEU A 66 1.162 -2.163 15.296 1.00 0.00 H new ATOM 0 HA LEU A 66 2.230 -2.551 18.044 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.142 -2.533 18.628 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.075 -1.289 17.413 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.509 -3.265 15.714 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.140 -4.849 16.702 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.538 -5.029 17.455 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.834 -4.162 18.314 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.902 -2.599 15.896 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.586 -1.907 17.504 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.834 -1.185 16.062 1.00 0.00 H new ATOM 1135 N TYR A 67 1.287 -5.167 16.311 1.00 0.00 N ATOM 1136 CA TYR A 67 1.341 -6.677 16.407 1.00 0.00 C ATOM 1137 C TYR A 67 2.753 -7.222 16.123 1.00 0.00 C ATOM 1138 O TYR A 67 3.132 -8.244 16.666 1.00 0.00 O ATOM 1139 CB TYR A 67 0.335 -7.226 15.377 1.00 0.00 C ATOM 1140 CG TYR A 67 0.301 -8.743 15.458 1.00 0.00 C ATOM 1141 CD1 TYR A 67 1.230 -9.500 14.734 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -0.649 -9.391 16.263 1.00 0.00 C ATOM 1143 CE1 TYR A 67 1.209 -10.898 14.810 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -0.669 -10.791 16.342 1.00 0.00 C ATOM 1145 CZ TYR A 67 0.260 -11.543 15.614 1.00 0.00 C ATOM 1146 OH TYR A 67 0.242 -12.921 15.690 1.00 0.00 O ATOM 0 H TYR A 67 1.009 -4.793 15.404 1.00 0.00 H new ATOM 0 HA TYR A 67 1.089 -6.994 17.419 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.658 -6.819 15.570 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.619 -6.911 14.373 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.964 -9.005 14.116 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.367 -8.810 16.823 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.925 -11.480 14.248 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.400 -11.288 16.963 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.477 -13.206 16.292 1.00 0.00 H new ATOM 1156 N TYR A 68 3.531 -6.583 15.272 1.00 0.00 N ATOM 1157 CA TYR A 68 4.902 -7.130 14.974 1.00 0.00 C ATOM 1158 C TYR A 68 6.008 -6.448 15.811 1.00 0.00 C ATOM 1159 O TYR A 68 7.098 -6.979 15.914 1.00 0.00 O ATOM 1160 CB TYR A 68 5.132 -6.906 13.471 1.00 0.00 C ATOM 1161 CG TYR A 68 4.563 -8.073 12.695 1.00 0.00 C ATOM 1162 CD1 TYR A 68 5.031 -9.369 12.949 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.569 -7.866 11.723 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.511 -10.455 12.236 1.00 0.00 C ATOM 1165 CE2 TYR A 68 3.051 -8.955 11.012 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.520 -10.248 11.268 1.00 0.00 C ATOM 1167 OH TYR A 68 3.008 -11.320 10.566 1.00 0.00 O ATOM 0 H TYR A 68 3.283 -5.724 14.780 1.00 0.00 H new ATOM 0 HA TYR A 68 4.952 -8.186 15.239 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.657 -5.978 13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.198 -6.804 13.266 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.794 -9.530 13.696 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.205 -6.868 11.525 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.874 -11.453 12.432 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.288 -8.797 10.264 1.00 0.00 H new ATOM 0 HH TYR A 68 2.329 -11.003 9.934 1.00 0.00 H new ATOM 1177 N LYS A 69 5.763 -5.295 16.413 1.00 0.00 N ATOM 1178 CA LYS A 69 6.842 -4.644 17.228 1.00 0.00 C ATOM 1179 C LYS A 69 6.358 -4.366 18.662 1.00 0.00 C ATOM 1180 O LYS A 69 6.939 -4.850 19.616 1.00 0.00 O ATOM 1181 CB LYS A 69 7.159 -3.324 16.522 1.00 0.00 C ATOM 1182 CG LYS A 69 7.610 -3.591 15.083 1.00 0.00 C ATOM 1183 CD LYS A 69 7.034 -2.510 14.157 1.00 0.00 C ATOM 1184 CE LYS A 69 8.163 -1.839 13.368 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.521 -1.353 12.116 1.00 0.00 N ATOM 0 H LYS A 69 4.878 -4.789 16.373 1.00 0.00 H new ATOM 0 HA LYS A 69 7.717 -5.289 17.305 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.278 -2.682 16.522 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.941 -2.792 17.064 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.699 -3.592 15.026 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.274 -4.577 14.762 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.314 -2.954 13.470 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.497 -1.765 14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.603 -1.016 13.931 1.00 0.00 H new ATOM 0 HE3 LYS A 69 8.966 -2.543 13.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.232 -0.881 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.117 -2.159 11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.765 -0.679 12.353 1.00 0.00 H new ATOM 1199 N ARG A 70 5.309 -3.583 18.830 1.00 0.00 N ATOM 1200 CA ARG A 70 4.821 -3.282 20.226 1.00 0.00 C ATOM 1201 C ARG A 70 4.421 -4.574 20.958 1.00 0.00 C ATOM 1202 O ARG A 70 4.523 -4.653 22.168 1.00 0.00 O ATOM 1203 CB ARG A 70 3.597 -2.362 20.081 1.00 0.00 C ATOM 1204 CG ARG A 70 3.406 -1.561 21.370 1.00 0.00 C ATOM 1205 CD ARG A 70 1.999 -0.958 21.393 1.00 0.00 C ATOM 1206 NE ARG A 70 2.158 0.367 22.068 1.00 0.00 N ATOM 1207 CZ ARG A 70 2.746 1.383 21.456 1.00 0.00 C ATOM 1208 NH1 ARG A 70 3.213 1.271 20.234 1.00 0.00 N ATOM 1209 NH2 ARG A 70 2.868 2.528 22.078 1.00 0.00 N ATOM 0 H ARG A 70 4.778 -3.146 18.077 1.00 0.00 H new ATOM 0 HA ARG A 70 5.609 -2.807 20.810 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.735 -1.686 19.237 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.706 -2.954 19.873 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.551 -2.206 22.236 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.153 -0.770 21.433 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.602 -0.842 20.384 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.304 -1.598 21.937 1.00 0.00 H new ATOM 0 HE ARG A 70 1.807 0.490 23.018 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.127 0.386 19.734 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.662 2.069 19.784 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.511 2.633 23.028 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.320 3.315 21.613 1.00 0.00 H new ATOM 1223 N LYS A 71 3.955 -5.589 20.250 1.00 0.00 N ATOM 1224 CA LYS A 71 3.542 -6.862 20.926 1.00 0.00 C ATOM 1225 C LYS A 71 2.464 -6.574 21.983 1.00 0.00 C ATOM 1226 O LYS A 71 2.479 -7.134 23.062 1.00 0.00 O ATOM 1227 CB LYS A 71 4.810 -7.427 21.580 1.00 0.00 C ATOM 1228 CG LYS A 71 4.602 -8.906 21.907 1.00 0.00 C ATOM 1229 CD LYS A 71 4.507 -9.708 20.609 1.00 0.00 C ATOM 1230 CE LYS A 71 4.917 -11.160 20.873 1.00 0.00 C ATOM 1231 NZ LYS A 71 4.366 -11.930 19.724 1.00 0.00 N ATOM 0 H LYS A 71 3.845 -5.585 19.236 1.00 0.00 H new ATOM 0 HA LYS A 71 3.115 -7.574 20.220 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.661 -7.308 20.909 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.041 -6.872 22.489 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.428 -9.275 22.515 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.693 -9.035 22.494 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.489 -9.671 20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.154 -9.269 19.850 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.001 -11.260 20.932 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.512 -11.519 21.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.606 -12.936 19.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.332 -11.822 19.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.775 -11.571 18.838 1.00 0.00 H new ATOM 1245 N ALA A 72 1.521 -5.709 21.672 1.00 0.00 N ATOM 1246 CA ALA A 72 0.436 -5.395 22.649 1.00 0.00 C ATOM 1247 C ALA A 72 -0.921 -5.844 22.080 1.00 0.00 C ATOM 1248 O ALA A 72 -1.923 -5.181 22.264 1.00 0.00 O ATOM 1249 CB ALA A 72 0.474 -3.875 22.811 1.00 0.00 C ATOM 0 H ALA A 72 1.461 -5.211 20.784 1.00 0.00 H new ATOM 0 HA ALA A 72 0.572 -5.906 23.602 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.297 -3.565 23.516 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.452 -3.573 23.186 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.294 -3.402 21.846 1.00 0.00 H new ATOM 1255 N ILE A 73 -0.960 -6.965 21.385 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.253 -7.446 20.803 1.00 0.00 C ATOM 1257 C ILE A 73 -2.212 -8.976 20.627 1.00 0.00 C ATOM 1258 O ILE A 73 -1.149 -9.570 20.642 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.363 -6.733 19.445 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.651 -7.169 18.737 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.158 -7.085 18.567 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -3.836 -6.356 17.451 1.00 0.00 C ATOM 0 H ILE A 73 -0.154 -7.561 21.199 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.110 -7.228 21.440 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.383 -5.656 19.612 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.606 -8.233 18.503 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.507 -7.024 19.396 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.246 -6.575 17.608 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.241 -6.768 19.064 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.129 -8.162 18.404 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.753 -6.669 16.951 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.901 -5.296 17.697 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.986 -6.524 16.789 1.00 0.00 H new ATOM 1274 N SER A 74 -3.347 -9.619 20.460 1.00 0.00 N ATOM 1275 CA SER A 74 -3.339 -11.104 20.286 1.00 0.00 C ATOM 1276 C SER A 74 -3.721 -11.475 18.846 1.00 0.00 C ATOM 1277 O SER A 74 -4.468 -10.765 18.201 1.00 0.00 O ATOM 1278 CB SER A 74 -4.383 -11.635 21.271 1.00 0.00 C ATOM 1279 OG SER A 74 -5.658 -11.646 20.641 1.00 0.00 O ATOM 0 H SER A 74 -4.268 -9.182 20.437 1.00 0.00 H new ATOM 0 HA SER A 74 -2.353 -11.530 20.473 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.116 -12.641 21.595 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.410 -11.009 22.163 1.00 0.00 H new ATOM 0 HG SER A 74 -6.330 -11.987 21.268 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.209 -12.582 18.332 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.545 -13.003 16.916 1.00 0.00 C ATOM 1287 C LYS A 75 -5.058 -12.888 16.633 1.00 0.00 C ATOM 1288 O LYS A 75 -5.451 -12.602 15.520 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.104 -14.469 16.783 1.00 0.00 C ATOM 1290 CG LYS A 75 -2.964 -14.830 15.302 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.623 -16.314 15.169 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.150 -16.604 13.742 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.715 -18.029 13.763 1.00 0.00 N ATOM 0 H LYS A 75 -2.576 -13.210 18.828 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.038 -12.356 16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.155 -14.622 17.296 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.833 -15.124 17.260 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.892 -14.610 14.774 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.184 -14.224 14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.845 -16.585 15.883 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.497 -16.921 15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.952 -16.447 13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.330 -15.945 13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.377 -18.303 12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.947 -18.147 14.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.518 -18.633 14.032 1.00 0.00 H new ATOM 1307 N ASP A 76 -5.911 -13.102 17.618 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.390 -12.981 17.353 1.00 0.00 C ATOM 1309 C ASP A 76 -7.732 -11.523 17.008 1.00 0.00 C ATOM 1310 O ASP A 76 -8.421 -11.262 16.040 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.114 -13.411 18.639 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.013 -14.929 18.799 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -6.950 -15.464 18.526 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.999 -15.531 19.192 1.00 0.00 O ATOM 0 H ASP A 76 -5.655 -13.350 18.574 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.696 -13.607 16.515 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.671 -12.914 19.502 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.160 -13.108 18.599 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.243 -10.568 17.776 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.542 -9.125 17.451 1.00 0.00 C ATOM 1321 C LEU A 77 -6.839 -8.760 16.135 1.00 0.00 C ATOM 1322 O LEU A 77 -7.409 -8.096 15.289 1.00 0.00 O ATOM 1323 CB LEU A 77 -6.985 -8.283 18.619 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.842 -7.025 18.853 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -7.771 -6.099 17.630 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -9.305 -7.421 19.134 1.00 0.00 C ATOM 0 H LEU A 77 -6.660 -10.720 18.599 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.610 -8.943 17.330 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.962 -8.885 19.527 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.957 -7.992 18.404 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.450 -6.492 19.720 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.381 -5.213 17.808 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.737 -5.799 17.460 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.145 -6.626 16.752 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.900 -6.523 19.298 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.704 -7.970 18.281 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.347 -8.051 20.023 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.610 -9.203 15.945 1.00 0.00 N ATOM 1339 CA TYR A 78 -4.895 -8.883 14.660 1.00 0.00 C ATOM 1340 C TYR A 78 -5.585 -9.623 13.499 1.00 0.00 C ATOM 1341 O TYR A 78 -5.780 -9.062 12.435 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.438 -9.360 14.836 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.651 -9.159 13.555 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -2.784 -7.972 12.822 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -1.781 -10.161 13.107 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.053 -7.790 11.643 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.050 -9.978 11.928 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.186 -8.792 11.195 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.464 -8.612 10.032 1.00 0.00 O ATOM 0 H TYR A 78 -5.080 -9.763 16.613 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.917 -7.817 14.432 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.965 -8.810 15.649 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.426 -10.414 15.115 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.452 -7.197 13.168 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.674 -11.075 13.672 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.158 -6.875 11.079 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.380 -10.752 11.583 1.00 0.00 H new ATOM 0 HH TYR A 78 0.090 -9.403 9.865 1.00 0.00 H new ATOM 1359 N ASP A 79 -5.981 -10.867 13.699 1.00 0.00 N ATOM 1360 CA ASP A 79 -6.684 -11.608 12.594 1.00 0.00 C ATOM 1361 C ASP A 79 -8.098 -11.030 12.432 1.00 0.00 C ATOM 1362 O ASP A 79 -8.570 -10.840 11.327 1.00 0.00 O ATOM 1363 CB ASP A 79 -6.753 -13.084 13.018 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.266 -13.928 11.850 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -6.650 -13.884 10.798 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -8.266 -14.604 12.026 1.00 0.00 O ATOM 0 H ASP A 79 -5.850 -11.392 14.564 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.160 -11.512 11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.767 -13.431 13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.413 -13.196 13.878 1.00 0.00 H new ATOM 1371 N TRP A 80 -8.773 -10.727 13.528 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.157 -10.133 13.421 1.00 0.00 C ATOM 1373 C TRP A 80 -10.108 -8.867 12.543 1.00 0.00 C ATOM 1374 O TRP A 80 -11.003 -8.624 11.756 1.00 0.00 O ATOM 1375 CB TRP A 80 -10.587 -9.777 14.858 1.00 0.00 C ATOM 1376 CG TRP A 80 -11.954 -9.170 14.856 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.113 -9.859 14.761 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.320 -7.764 14.957 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.167 -8.964 14.798 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -13.729 -7.660 14.917 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.573 -6.580 15.078 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.373 -6.425 14.996 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.217 -5.336 15.155 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.615 -5.259 15.115 1.00 0.00 C ATOM 0 H TRP A 80 -8.431 -10.863 14.479 1.00 0.00 H new ATOM 0 HA TRP A 80 -10.862 -10.827 12.964 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -10.580 -10.673 15.479 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.873 -9.080 15.296 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.202 -10.932 14.671 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.149 -9.235 14.744 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.495 -6.628 15.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.451 -6.371 14.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.632 -4.433 15.246 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.106 -4.299 15.176 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.058 -8.073 12.653 1.00 0.00 N ATOM 1396 CA LEU A 81 -8.969 -6.844 11.789 1.00 0.00 C ATOM 1397 C LEU A 81 -8.737 -7.284 10.335 1.00 0.00 C ATOM 1398 O LEU A 81 -9.423 -6.844 9.433 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.769 -6.022 12.293 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.995 -5.606 13.748 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.647 -5.304 14.405 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.868 -4.351 13.790 1.00 0.00 C ATOM 0 H LEU A 81 -8.275 -8.220 13.290 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.881 -6.249 11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.855 -6.610 12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.636 -5.138 11.670 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.492 -6.415 14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.806 -5.007 15.442 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.020 -6.195 14.374 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.154 -4.494 13.868 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.029 -4.054 14.826 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.369 -3.543 13.255 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.828 -4.560 13.319 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.784 -8.168 10.103 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.531 -8.644 8.692 1.00 0.00 C ATOM 1416 C ILE A 82 -8.824 -9.257 8.103 1.00 0.00 C ATOM 1417 O ILE A 82 -9.065 -9.161 6.914 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.410 -9.711 8.773 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.092 -9.059 9.232 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.195 -10.367 7.402 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.664 -7.961 8.248 1.00 0.00 C ATOM 0 H ILE A 82 -7.179 -8.575 10.816 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.232 -7.820 8.044 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.713 -10.472 9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.217 -8.634 10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.311 -9.816 9.304 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.405 -11.114 7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.119 -10.847 7.079 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.909 -9.606 6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.731 -7.511 8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.518 -8.395 7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.438 -7.196 8.197 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.656 -9.884 8.917 1.00 0.00 N ATOM 1434 CA LYS A 83 -10.923 -10.490 8.369 1.00 0.00 C ATOM 1435 C LYS A 83 -12.073 -9.463 8.331 1.00 0.00 C ATOM 1436 O LYS A 83 -12.998 -9.612 7.554 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.281 -11.656 9.302 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.483 -12.413 8.734 1.00 0.00 C ATOM 1439 CD LYS A 83 -12.355 -13.900 9.071 1.00 0.00 C ATOM 1440 CE LYS A 83 -13.750 -14.519 9.193 1.00 0.00 C ATOM 1441 NZ LYS A 83 -13.621 -15.878 8.597 1.00 0.00 N ATOM 0 H LYS A 83 -9.515 -10.000 9.920 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.773 -10.825 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.429 -12.329 9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.512 -11.280 10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.408 -12.013 9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.535 -12.277 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.785 -14.412 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.807 -14.026 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.068 -14.573 10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.494 -13.924 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.538 -16.366 8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.323 -15.795 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.911 -16.423 9.127 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.039 -8.425 9.149 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.158 -7.416 9.116 1.00 0.00 C ATOM 1457 C GLU A 84 -12.798 -6.180 8.254 1.00 0.00 C ATOM 1458 O GLU A 84 -13.413 -5.140 8.387 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.371 -6.999 10.567 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.851 -8.194 11.389 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.237 -8.623 10.907 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.211 -8.081 11.403 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.303 -9.489 10.049 1.00 0.00 O ATOM 0 H GLU A 84 -11.299 -8.236 9.825 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.054 -7.847 8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.441 -6.611 10.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.104 -6.194 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.148 -9.022 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.888 -7.930 12.446 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.817 -6.283 7.367 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.410 -5.135 6.474 1.00 0.00 C ATOM 1472 C LYS A 85 -10.651 -4.062 7.258 1.00 0.00 C ATOM 1473 O LYS A 85 -11.211 -3.054 7.647 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.692 -4.561 5.846 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.343 -3.850 4.537 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.624 -3.583 3.744 1.00 0.00 C ATOM 1477 CE LYS A 85 -13.436 -2.341 2.870 1.00 0.00 C ATOM 1478 NZ LYS A 85 -14.810 -1.962 2.439 1.00 0.00 N ATOM 0 H LYS A 85 -11.273 -7.134 7.225 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.732 -5.486 5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.408 -5.361 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.167 -3.864 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.830 -2.911 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.660 -4.463 3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.865 -4.445 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -14.462 -3.437 4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.961 -1.534 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.798 -2.555 2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.764 -1.117 1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.235 -2.747 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.392 -1.758 3.276 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.373 -4.276 7.496 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.568 -3.282 8.256 1.00 0.00 C ATOM 1494 C TYR A 86 -7.199 -3.098 7.589 1.00 0.00 C ATOM 1495 O TYR A 86 -6.879 -2.030 7.102 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.410 -3.897 9.644 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.655 -3.639 10.452 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.834 -4.362 10.200 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.630 -2.665 11.455 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.983 -4.097 10.960 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.777 -2.408 12.211 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.953 -3.123 11.965 1.00 0.00 C ATOM 1503 OH TYR A 86 -13.086 -2.866 12.710 1.00 0.00 O ATOM 0 H TYR A 86 -8.859 -5.103 7.191 1.00 0.00 H new ATOM 0 HA TYR A 86 -9.038 -2.299 8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.234 -4.969 9.560 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.542 -3.469 10.146 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.855 -5.116 9.427 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.723 -2.111 11.646 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.893 -4.646 10.769 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.755 -1.656 12.986 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.854 -2.295 13.472 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.392 -4.134 7.558 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.049 -4.025 6.918 1.00 0.00 C ATOM 1515 C ALA A 87 -4.961 -5.001 5.737 1.00 0.00 C ATOM 1516 O ALA A 87 -5.945 -5.614 5.367 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.054 -4.411 8.013 1.00 0.00 C ATOM 0 H ALA A 87 -6.610 -5.050 7.950 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.849 -3.027 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.039 -4.355 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.155 -3.725 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.258 -5.428 8.348 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.798 -5.157 5.138 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.676 -6.098 3.987 1.00 0.00 C ATOM 1525 C ASP A 88 -2.606 -7.162 4.277 1.00 0.00 C ATOM 1526 O ASP A 88 -1.423 -6.894 4.177 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.257 -5.224 2.805 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.683 -5.895 1.497 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.486 -7.093 1.378 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.196 -5.198 0.637 1.00 0.00 O ATOM 0 H ASP A 88 -2.938 -4.674 5.399 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.606 -6.632 3.791 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.716 -4.239 2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.177 -5.074 2.814 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.008 -8.369 4.628 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.982 -9.437 4.910 1.00 0.00 C ATOM 1537 C LYS A 89 -1.198 -9.751 3.627 1.00 0.00 C ATOM 1538 O LYS A 89 0.004 -9.938 3.666 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.748 -10.685 5.380 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.902 -10.644 6.902 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.153 -12.059 7.428 1.00 0.00 C ATOM 1542 CE LYS A 89 -1.815 -12.737 7.730 1.00 0.00 C ATOM 1543 NZ LYS A 89 -2.156 -14.163 7.988 1.00 0.00 N ATOM 0 H LYS A 89 -3.981 -8.657 4.730 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.273 -9.111 5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.728 -10.724 4.905 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.214 -11.587 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.003 -10.229 7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.730 -9.990 7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.764 -12.020 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.708 -12.639 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.126 -12.641 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -1.329 -12.285 8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.288 -14.694 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.808 -14.223 8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.611 -14.569 7.145 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.862 -9.804 2.488 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.122 -10.103 1.210 1.00 0.00 C ATOM 1559 C LEU A 90 -0.043 -9.035 0.963 1.00 0.00 C ATOM 1560 O LEU A 90 1.037 -9.348 0.496 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.162 -10.088 0.077 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.520 -10.593 -1.218 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.119 -12.061 -1.053 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.523 -10.465 -2.369 1.00 0.00 C ATOM 0 H LEU A 90 -2.866 -9.656 2.388 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.623 -11.070 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.012 -10.716 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.545 -9.077 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.634 -9.998 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.662 -12.419 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.405 -12.153 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.004 -12.657 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.066 -10.824 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.409 -11.060 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.808 -9.420 -2.489 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.309 -7.779 1.283 1.00 0.00 N ATOM 1577 CA LEU A 91 0.745 -6.725 1.065 1.00 0.00 C ATOM 1578 C LEU A 91 1.856 -6.918 2.101 1.00 0.00 C ATOM 1579 O LEU A 91 3.023 -6.957 1.759 1.00 0.00 O ATOM 1580 CB LEU A 91 0.068 -5.358 1.249 1.00 0.00 C ATOM 1581 CG LEU A 91 1.081 -4.247 0.961 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.393 -4.202 -0.540 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.498 -2.902 1.403 1.00 0.00 C ATOM 0 H LEU A 91 -1.189 -7.446 1.676 1.00 0.00 H new ATOM 0 HA LEU A 91 1.184 -6.793 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.786 -5.269 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.314 -5.263 2.265 1.00 0.00 H new ATOM 0 HG LEU A 91 2.001 -4.447 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.114 -3.409 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.810 -5.159 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.476 -4.006 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.217 -2.109 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.423 -2.707 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.284 -2.932 2.471 1.00 0.00 H new ATOM 1595 N ILE A 92 1.507 -7.074 3.368 1.00 0.00 N ATOM 1596 CA ILE A 92 2.576 -7.305 4.407 1.00 0.00 C ATOM 1597 C ILE A 92 3.364 -8.580 4.032 1.00 0.00 C ATOM 1598 O ILE A 92 4.566 -8.638 4.210 1.00 0.00 O ATOM 1599 CB ILE A 92 1.850 -7.457 5.768 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.291 -6.086 6.187 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.827 -7.956 6.844 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.552 -6.197 7.528 1.00 0.00 C ATOM 0 H ILE A 92 0.550 -7.052 3.720 1.00 0.00 H new ATOM 0 HA ILE A 92 3.289 -6.482 4.464 1.00 0.00 H new ATOM 0 HB ILE A 92 1.042 -8.181 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.104 -5.365 6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.612 -5.713 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.302 -8.057 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.231 -8.924 6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.642 -7.241 6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.162 -5.219 7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.273 -6.902 7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.242 -6.549 8.295 1.00 0.00 H new ATOM 1614 N ALA A 93 2.703 -9.590 3.486 1.00 0.00 N ATOM 1615 CA ALA A 93 3.452 -10.829 3.079 1.00 0.00 C ATOM 1616 C ALA A 93 4.375 -10.492 1.894 1.00 0.00 C ATOM 1617 O ALA A 93 5.498 -10.956 1.834 1.00 0.00 O ATOM 1618 CB ALA A 93 2.403 -11.871 2.659 1.00 0.00 C ATOM 0 H ALA A 93 1.699 -9.607 3.310 1.00 0.00 H new ATOM 0 HA ALA A 93 4.065 -11.214 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.904 -12.790 2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.741 -12.080 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.819 -11.483 1.825 1.00 0.00 H new ATOM 1624 N LYS A 94 3.920 -9.675 0.955 1.00 0.00 N ATOM 1625 CA LYS A 94 4.807 -9.312 -0.211 1.00 0.00 C ATOM 1626 C LYS A 94 6.094 -8.654 0.313 1.00 0.00 C ATOM 1627 O LYS A 94 7.182 -8.972 -0.133 1.00 0.00 O ATOM 1628 CB LYS A 94 4.033 -8.299 -1.078 1.00 0.00 C ATOM 1629 CG LYS A 94 3.188 -9.018 -2.136 1.00 0.00 C ATOM 1630 CD LYS A 94 4.086 -9.848 -3.057 1.00 0.00 C ATOM 1631 CE LYS A 94 3.417 -9.979 -4.429 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.629 -11.399 -4.827 1.00 0.00 N ATOM 0 H LYS A 94 2.992 -9.253 0.946 1.00 0.00 H new ATOM 0 HA LYS A 94 5.072 -10.198 -0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.388 -7.690 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.734 -7.621 -1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.457 -9.664 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.629 -8.289 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.061 -9.372 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.256 -10.835 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.355 -9.739 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.862 -9.296 -5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.046 -11.617 -5.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.632 -11.549 -5.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.357 -12.024 -4.041 1.00 0.00 H new ATOM 1646 N TRP A 95 5.980 -7.745 1.263 1.00 0.00 N ATOM 1647 CA TRP A 95 7.218 -7.082 1.810 1.00 0.00 C ATOM 1648 C TRP A 95 8.077 -8.124 2.542 1.00 0.00 C ATOM 1649 O TRP A 95 9.287 -8.132 2.415 1.00 0.00 O ATOM 1650 CB TRP A 95 6.747 -5.992 2.792 1.00 0.00 C ATOM 1651 CG TRP A 95 6.357 -4.753 2.041 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.017 -4.243 0.972 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.233 -3.856 2.287 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.371 -3.096 0.551 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.267 -2.816 1.328 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.198 -3.844 3.239 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.310 -1.801 1.314 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.232 -2.824 3.228 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.289 -1.804 2.266 1.00 0.00 C ATOM 0 H TRP A 95 5.100 -7.438 1.677 1.00 0.00 H new ATOM 0 HA TRP A 95 7.821 -6.646 1.013 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.899 -6.356 3.372 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.543 -5.762 3.500 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.904 -4.665 0.522 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.674 -2.526 -0.239 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.145 -4.624 3.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.359 -1.018 0.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.441 -2.825 3.964 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.544 -1.022 2.262 1.00 0.00 H new ATOM 1670 N ARG A 96 7.463 -9.009 3.300 1.00 0.00 N ATOM 1671 CA ARG A 96 8.266 -10.058 4.028 1.00 0.00 C ATOM 1672 C ARG A 96 8.937 -11.014 3.024 1.00 0.00 C ATOM 1673 O ARG A 96 10.021 -11.505 3.270 1.00 0.00 O ATOM 1674 CB ARG A 96 7.282 -10.831 4.920 1.00 0.00 C ATOM 1675 CG ARG A 96 7.023 -10.040 6.209 1.00 0.00 C ATOM 1676 CD ARG A 96 5.529 -10.085 6.558 1.00 0.00 C ATOM 1677 NE ARG A 96 5.472 -10.587 7.966 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.704 -11.859 8.252 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.986 -12.733 7.313 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.650 -12.261 9.496 1.00 0.00 N ATOM 0 H ARG A 96 6.455 -9.053 3.446 1.00 0.00 H new ATOM 0 HA ARG A 96 9.056 -9.599 4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.345 -10.995 4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.688 -11.814 5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.609 -10.459 7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.345 -9.006 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.074 -9.098 6.473 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.986 -10.745 5.882 1.00 0.00 H new ATOM 0 HE ARG A 96 5.250 -9.937 8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.030 -12.437 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.161 -13.707 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.430 -11.596 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.828 -13.239 9.724 1.00 0.00 H new ATOM 1694 N LYS A 97 8.304 -11.288 1.895 1.00 0.00 N ATOM 1695 CA LYS A 97 8.933 -12.223 0.887 1.00 0.00 C ATOM 1696 C LYS A 97 10.348 -11.745 0.517 1.00 0.00 C ATOM 1697 O LYS A 97 10.834 -10.765 1.051 1.00 0.00 O ATOM 1698 CB LYS A 97 8.042 -12.179 -0.365 1.00 0.00 C ATOM 1699 CG LYS A 97 6.956 -13.248 -0.280 1.00 0.00 C ATOM 1700 CD LYS A 97 7.596 -14.639 -0.262 1.00 0.00 C ATOM 1701 CE LYS A 97 6.615 -15.660 -0.843 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.990 -15.777 -2.280 1.00 0.00 N ATOM 0 H LYS A 97 7.394 -10.912 1.631 1.00 0.00 H new ATOM 0 HA LYS A 97 9.013 -13.230 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.585 -11.194 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.648 -12.337 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.358 -13.101 0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.279 -13.160 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.518 -14.634 -0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.863 -14.915 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.697 -16.620 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.584 -15.326 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.361 -16.461 -2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.896 -14.849 -2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.975 -16.103 -2.356 1.00 0.00 H new ATOM 1716 N THR A 98 11.009 -12.419 -0.403 1.00 0.00 N ATOM 1717 CA THR A 98 12.383 -11.982 -0.805 1.00 0.00 C ATOM 1718 C THR A 98 12.335 -11.318 -2.189 1.00 0.00 C ATOM 1719 O THR A 98 11.725 -11.836 -3.107 1.00 0.00 O ATOM 1720 CB THR A 98 13.229 -13.259 -0.847 1.00 0.00 C ATOM 1721 OG1 THR A 98 13.106 -13.946 0.392 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.695 -12.894 -1.086 1.00 0.00 C ATOM 0 H THR A 98 10.656 -13.245 -0.886 1.00 0.00 H new ATOM 0 HA THR A 98 12.801 -11.253 -0.111 1.00 0.00 H new ATOM 0 HB THR A 98 12.880 -13.901 -1.656 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.645 -14.764 0.367 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.296 -13.803 -1.116 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.788 -12.366 -2.035 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.047 -12.253 -0.278 1.00 0.00 H new ATOM 1730 N GLY A 99 12.961 -10.171 -2.346 1.00 0.00 N ATOM 1731 CA GLY A 99 12.937 -9.477 -3.667 1.00 0.00 C ATOM 1732 C GLY A 99 11.867 -8.362 -3.690 1.00 0.00 C ATOM 1733 O GLY A 99 11.572 -7.823 -4.742 1.00 0.00 O ATOM 0 H GLY A 99 13.485 -9.691 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.918 -9.049 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.731 -10.199 -4.457 1.00 0.00 H new ATOM 1737 N TYR A 100 11.280 -7.997 -2.558 1.00 0.00 N ATOM 1738 CA TYR A 100 10.248 -6.916 -2.568 1.00 0.00 C ATOM 1739 C TYR A 100 10.739 -5.708 -1.751 1.00 0.00 C ATOM 1740 O TYR A 100 10.214 -5.418 -0.691 1.00 0.00 O ATOM 1741 CB TYR A 100 9.009 -7.536 -1.920 1.00 0.00 C ATOM 1742 CG TYR A 100 8.361 -8.494 -2.889 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.798 -8.015 -4.078 1.00 0.00 C ATOM 1744 CD2 TYR A 100 8.324 -9.861 -2.599 1.00 0.00 C ATOM 1745 CE1 TYR A 100 7.198 -8.905 -4.975 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.726 -10.752 -3.494 1.00 0.00 C ATOM 1747 CZ TYR A 100 7.161 -10.275 -4.684 1.00 0.00 C ATOM 1748 OH TYR A 100 6.570 -11.153 -5.568 1.00 0.00 O ATOM 0 H TYR A 100 11.476 -8.403 -1.643 1.00 0.00 H new ATOM 0 HA TYR A 100 10.039 -6.556 -3.575 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.287 -8.060 -1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.303 -6.755 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.827 -6.959 -4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.758 -10.229 -1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.763 -8.536 -5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.699 -11.808 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 100 6.632 -12.065 -5.214 1.00 0.00 H new ATOM 1758 N GLU A 101 11.735 -4.996 -2.237 1.00 0.00 N ATOM 1759 CA GLU A 101 12.240 -3.802 -1.476 1.00 0.00 C ATOM 1760 C GLU A 101 11.509 -2.533 -1.945 1.00 0.00 C ATOM 1761 O GLU A 101 11.174 -1.678 -1.146 1.00 0.00 O ATOM 1762 CB GLU A 101 13.740 -3.700 -1.782 1.00 0.00 C ATOM 1763 CG GLU A 101 14.446 -2.966 -0.640 1.00 0.00 C ATOM 1764 CD GLU A 101 14.470 -1.466 -0.935 1.00 0.00 C ATOM 1765 OE1 GLU A 101 14.764 -1.108 -2.063 1.00 0.00 O ATOM 1766 OE2 GLU A 101 14.197 -0.699 -0.025 1.00 0.00 O ATOM 0 H GLU A 101 12.215 -5.187 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 101 12.064 -3.905 -0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.165 -4.696 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.895 -3.168 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.930 -3.154 0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 101 15.463 -3.341 -0.526 1.00 0.00 H new ATOM 1773 N LYS A 102 11.247 -2.405 -3.231 1.00 0.00 N ATOM 1774 CA LYS A 102 10.526 -1.194 -3.732 1.00 0.00 C ATOM 1775 C LYS A 102 9.113 -1.588 -4.191 1.00 0.00 C ATOM 1776 O LYS A 102 8.859 -1.740 -5.370 1.00 0.00 O ATOM 1777 CB LYS A 102 11.364 -0.687 -4.911 1.00 0.00 C ATOM 1778 CG LYS A 102 12.755 -0.264 -4.416 1.00 0.00 C ATOM 1779 CD LYS A 102 12.864 1.266 -4.407 1.00 0.00 C ATOM 1780 CE LYS A 102 13.631 1.735 -5.647 1.00 0.00 C ATOM 1781 NZ LYS A 102 14.505 2.840 -5.164 1.00 0.00 N ATOM 0 H LYS A 102 11.502 -3.085 -3.947 1.00 0.00 H new ATOM 0 HA LYS A 102 10.412 -0.426 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.458 -1.469 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.865 0.157 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.928 -0.655 -3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.524 -0.688 -5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.869 1.711 -4.393 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.375 1.599 -3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.220 0.925 -6.077 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.950 2.081 -6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.063 3.214 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.916 3.600 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.147 2.479 -4.429 1.00 0.00 H new ATOM 1795 N LEU A 103 8.192 -1.768 -3.264 1.00 0.00 N ATOM 1796 CA LEU A 103 6.805 -2.168 -3.644 1.00 0.00 C ATOM 1797 C LEU A 103 5.794 -1.123 -3.115 1.00 0.00 C ATOM 1798 O LEU A 103 5.912 -0.654 -1.999 1.00 0.00 O ATOM 1799 CB LEU A 103 6.632 -3.555 -2.984 1.00 0.00 C ATOM 1800 CG LEU A 103 5.152 -3.895 -2.750 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.420 -3.952 -4.091 1.00 0.00 C ATOM 1802 CD2 LEU A 103 5.054 -5.250 -2.049 1.00 0.00 C ATOM 0 H LEU A 103 8.348 -1.653 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 103 6.633 -2.216 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.084 -4.318 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.164 -3.574 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 103 4.693 -3.128 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.370 -4.193 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.495 -2.985 -4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.872 -4.719 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.006 -5.497 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.512 -6.017 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.575 -5.203 -1.092 1.00 0.00 H new ATOM 1814 N CYS A 104 4.805 -0.758 -3.910 1.00 0.00 N ATOM 1815 CA CYS A 104 3.802 0.254 -3.440 1.00 0.00 C ATOM 1816 C CYS A 104 2.399 -0.360 -3.224 1.00 0.00 C ATOM 1817 O CYS A 104 1.728 -0.006 -2.276 1.00 0.00 O ATOM 1818 CB CYS A 104 3.797 1.383 -4.487 1.00 0.00 C ATOM 1819 SG CYS A 104 3.312 0.795 -6.136 1.00 0.00 S ATOM 0 H CYS A 104 4.653 -1.115 -4.853 1.00 0.00 H new ATOM 0 HA CYS A 104 4.080 0.642 -2.460 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.111 2.168 -4.168 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.790 1.830 -4.541 1.00 0.00 H new ATOM 0 HG CYS A 104 4.376 0.499 -6.821 1.00 0.00 H new ATOM 1824 N CYS A 105 1.939 -1.274 -4.058 1.00 0.00 N ATOM 1825 CA CYS A 105 0.579 -1.876 -3.820 1.00 0.00 C ATOM 1826 C CYS A 105 0.623 -3.392 -4.092 1.00 0.00 C ATOM 1827 O CYS A 105 1.684 -3.962 -4.254 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.399 -1.220 -4.807 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.155 0.577 -4.932 1.00 0.00 S ATOM 0 H CYS A 105 2.436 -1.623 -4.878 1.00 0.00 H new ATOM 0 HA CYS A 105 0.268 -1.710 -2.789 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.274 -1.670 -5.792 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.422 -1.424 -4.491 1.00 0.00 H new ATOM 0 HG CYS A 105 1.050 0.823 -5.352 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.523 -4.047 -4.160 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.526 -5.525 -4.442 1.00 0.00 C ATOM 1836 C LEU A 106 -0.785 -5.783 -5.939 1.00 0.00 C ATOM 1837 O LEU A 106 -0.179 -6.660 -6.527 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.648 -6.117 -3.586 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.105 -6.471 -2.202 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.258 -6.947 -1.320 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.056 -7.584 -2.325 1.00 0.00 C ATOM 0 H LEU A 106 -1.444 -3.626 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 106 0.434 -5.982 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.466 -5.402 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.055 -7.007 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.640 -5.592 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.878 -7.202 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.000 -6.153 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.720 -7.826 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.328 -7.833 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.514 -8.468 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.764 -7.243 -2.957 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.652 -5.012 -6.574 1.00 0.00 N ATOM 1854 CA ARG A 107 -1.897 -5.212 -8.043 1.00 0.00 C ATOM 1855 C ARG A 107 -1.146 -4.128 -8.852 1.00 0.00 C ATOM 1856 O ARG A 107 -1.588 -3.709 -9.904 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.413 -5.073 -8.235 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.842 -5.844 -9.485 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.242 -6.423 -9.273 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.932 -6.257 -10.589 1.00 0.00 N ATOM 1861 CZ ARG A 107 -6.299 -5.063 -11.028 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -6.075 -3.976 -10.325 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.900 -4.956 -12.184 1.00 0.00 N ATOM 0 H ARG A 107 -2.192 -4.263 -6.141 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.541 -6.182 -8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.938 -5.457 -7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.683 -4.022 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.838 -5.183 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.133 -6.646 -9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.195 -7.472 -8.981 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.772 -5.895 -8.480 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.124 -7.080 -11.160 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.609 -4.041 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.367 -3.067 -10.684 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.084 -5.790 -12.742 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.185 -4.039 -12.528 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.014 -3.667 -8.356 1.00 0.00 N ATOM 1878 CA CYS A 108 0.779 -2.611 -9.062 1.00 0.00 C ATOM 1879 C CYS A 108 2.238 -3.121 -9.258 1.00 0.00 C ATOM 1880 O CYS A 108 3.133 -2.344 -9.521 1.00 0.00 O ATOM 1881 CB CYS A 108 0.725 -1.469 -8.034 1.00 0.00 C ATOM 1882 SG CYS A 108 0.770 0.197 -8.741 1.00 0.00 S ATOM 0 H CYS A 108 0.396 -3.986 -7.478 1.00 0.00 H new ATOM 0 HA CYS A 108 0.417 -2.329 -10.050 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.186 -1.573 -7.445 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.564 -1.579 -7.346 1.00 0.00 H new ATOM 0 HG CYS A 108 1.093 0.126 -9.998 1.00 0.00 H new ATOM 1887 N ILE A 109 2.483 -4.431 -9.115 1.00 0.00 N ATOM 1888 CA ILE A 109 3.874 -4.990 -9.265 1.00 0.00 C ATOM 1889 C ILE A 109 3.816 -6.504 -9.575 1.00 0.00 C ATOM 1890 O ILE A 109 4.620 -7.265 -9.065 1.00 0.00 O ATOM 1891 CB ILE A 109 4.542 -4.802 -7.886 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.653 -5.426 -6.784 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.753 -3.315 -7.596 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.478 -6.382 -5.910 1.00 0.00 C ATOM 0 H ILE A 109 1.768 -5.126 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 109 4.412 -4.494 -10.073 1.00 0.00 H new ATOM 0 HB ILE A 109 5.511 -5.300 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.222 -4.638 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.822 -5.965 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.225 -3.198 -6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.394 -2.882 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.790 -2.804 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.839 -6.813 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.888 -7.180 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.294 -5.833 -5.440 1.00 0.00 H new ATOM 1906 N GLN A 110 2.868 -6.959 -10.369 1.00 0.00 N ATOM 1907 CA GLN A 110 2.775 -8.429 -10.648 1.00 0.00 C ATOM 1908 C GLN A 110 2.976 -8.738 -12.140 1.00 0.00 C ATOM 1909 O GLN A 110 2.401 -8.091 -12.993 1.00 0.00 O ATOM 1910 CB GLN A 110 1.361 -8.818 -10.213 1.00 0.00 C ATOM 1911 CG GLN A 110 1.315 -10.315 -9.899 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.048 -10.885 -10.313 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -0.119 -11.755 -11.158 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.143 -10.430 -9.754 1.00 0.00 N ATOM 0 H GLN A 110 2.164 -6.382 -10.829 1.00 0.00 H new ATOM 0 HA GLN A 110 3.549 -8.985 -10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.068 -8.243 -9.335 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.648 -8.579 -11.002 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.114 -10.833 -10.430 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.481 -10.479 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.088 -9.700 -9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.050 -10.806 -10.029 1.00 0.00 H new ATOM 2034 N THR A 119 1.377 -6.418 -15.791 1.00 0.00 N ATOM 2035 CA THR A 119 2.040 -5.786 -14.610 1.00 0.00 C ATOM 2036 C THR A 119 1.958 -4.258 -14.710 1.00 0.00 C ATOM 2037 O THR A 119 1.649 -3.722 -15.758 1.00 0.00 O ATOM 2038 CB THR A 119 3.501 -6.238 -14.680 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.555 -7.616 -15.024 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.171 -6.020 -13.322 1.00 0.00 C ATOM 0 HA THR A 119 1.564 -6.075 -13.673 1.00 0.00 H new ATOM 0 HB THR A 119 4.025 -5.655 -15.438 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.928 -8.118 -14.463 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.211 -6.342 -13.373 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.131 -4.962 -13.062 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.649 -6.600 -12.561 1.00 0.00 H new ATOM 2048 N CYS A 120 2.250 -3.550 -13.638 1.00 0.00 N ATOM 2049 CA CYS A 120 2.201 -2.053 -13.706 1.00 0.00 C ATOM 2050 C CYS A 120 3.560 -1.524 -14.196 1.00 0.00 C ATOM 2051 O CYS A 120 4.572 -2.181 -14.032 1.00 0.00 O ATOM 2052 CB CYS A 120 1.906 -1.557 -12.287 1.00 0.00 C ATOM 2053 SG CYS A 120 1.672 0.231 -12.336 1.00 0.00 S ATOM 0 H CYS A 120 2.516 -3.939 -12.733 1.00 0.00 H new ATOM 0 HA CYS A 120 1.435 -1.703 -14.398 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.013 -2.044 -11.894 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.729 -1.812 -11.619 1.00 0.00 H new ATOM 0 HG CYS A 120 2.531 0.803 -11.545 1.00 0.00 H new ATOM 2058 N ILE A 121 3.596 -0.358 -14.808 1.00 0.00 N ATOM 2059 CA ILE A 121 4.912 0.176 -15.314 1.00 0.00 C ATOM 2060 C ILE A 121 5.803 0.647 -14.147 1.00 0.00 C ATOM 2061 O ILE A 121 7.010 0.502 -14.203 1.00 0.00 O ATOM 2062 CB ILE A 121 4.567 1.338 -16.281 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.811 1.729 -17.112 1.00 0.00 C ATOM 2064 CG2 ILE A 121 4.027 2.553 -15.513 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.892 2.406 -16.249 1.00 0.00 C ATOM 0 H ILE A 121 2.787 0.239 -14.978 1.00 0.00 H new ATOM 0 HA ILE A 121 5.482 -0.596 -15.831 1.00 0.00 H new ATOM 0 HB ILE A 121 3.785 0.997 -16.960 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.228 0.838 -17.582 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.513 2.403 -17.915 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.793 3.353 -16.216 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.124 2.270 -14.972 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.780 2.900 -14.805 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.747 2.664 -16.873 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.485 3.312 -15.800 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.210 1.722 -15.462 1.00 0.00 H new ATOM 2077 N CYS A 122 5.238 1.221 -13.101 1.00 0.00 N ATOM 2078 CA CYS A 122 6.111 1.704 -11.967 1.00 0.00 C ATOM 2079 C CYS A 122 6.994 0.559 -11.425 1.00 0.00 C ATOM 2080 O CYS A 122 8.126 0.787 -11.043 1.00 0.00 O ATOM 2081 CB CYS A 122 5.173 2.318 -10.890 1.00 0.00 C ATOM 2082 SG CYS A 122 4.396 1.052 -9.832 1.00 0.00 S ATOM 0 H CYS A 122 4.236 1.374 -12.983 1.00 0.00 H new ATOM 0 HA CYS A 122 6.811 2.469 -12.303 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.743 3.007 -10.267 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.395 2.903 -11.382 1.00 0.00 H new ATOM 0 HG CYS A 122 5.212 0.726 -8.874 1.00 0.00 H new ATOM 2087 N ARG A 123 6.507 -0.669 -11.415 1.00 0.00 N ATOM 2088 CA ARG A 123 7.372 -1.804 -10.921 1.00 0.00 C ATOM 2089 C ARG A 123 8.646 -1.896 -11.779 1.00 0.00 C ATOM 2090 O ARG A 123 9.713 -2.192 -11.275 1.00 0.00 O ATOM 2091 CB ARG A 123 6.551 -3.092 -11.072 1.00 0.00 C ATOM 2092 CG ARG A 123 7.082 -4.153 -10.106 1.00 0.00 C ATOM 2093 CD ARG A 123 6.856 -5.545 -10.702 1.00 0.00 C ATOM 2094 NE ARG A 123 7.379 -6.494 -9.671 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.680 -6.679 -9.504 1.00 0.00 C ATOM 2096 NH1 ARG A 123 9.563 -6.037 -10.234 1.00 0.00 N ATOM 2097 NH2 ARG A 123 9.101 -7.521 -8.595 1.00 0.00 N ATOM 0 H ARG A 123 5.570 -0.931 -11.720 1.00 0.00 H new ATOM 0 HA ARG A 123 7.667 -1.648 -9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.499 -2.892 -10.866 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.611 -3.456 -12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.144 -3.993 -9.921 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.575 -4.071 -9.144 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.799 -5.722 -10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.384 -5.660 -11.649 1.00 0.00 H new ATOM 0 HE ARG A 123 6.721 -7.009 -9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.252 -5.379 -10.949 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.560 -6.197 -10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.429 -8.030 -8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.101 -7.669 -8.461 1.00 0.00 H new ATOM 2111 N VAL A 124 8.548 -1.639 -13.071 1.00 0.00 N ATOM 2112 CA VAL A 124 9.773 -1.714 -13.940 1.00 0.00 C ATOM 2113 C VAL A 124 10.650 -0.466 -13.715 1.00 0.00 C ATOM 2114 O VAL A 124 10.174 0.643 -13.856 1.00 0.00 O ATOM 2115 CB VAL A 124 9.276 -1.754 -15.397 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.471 -1.863 -16.348 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.361 -2.967 -15.595 1.00 0.00 C ATOM 0 H VAL A 124 7.686 -1.385 -13.553 1.00 0.00 H new ATOM 0 HA VAL A 124 10.373 -2.593 -13.705 1.00 0.00 H new ATOM 0 HB VAL A 124 8.723 -0.839 -15.611 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.115 -1.891 -17.378 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.123 -1.000 -16.213 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.027 -2.775 -16.131 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.010 -2.994 -16.627 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.915 -3.880 -15.376 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.506 -2.891 -14.923 1.00 0.00 H new ATOM 2127 N PRO A 125 11.908 -0.675 -13.382 1.00 0.00 N ATOM 2128 CA PRO A 125 12.829 0.474 -13.156 1.00 0.00 C ATOM 2129 C PRO A 125 13.026 1.279 -14.452 1.00 0.00 C ATOM 2130 O PRO A 125 12.484 0.935 -15.486 1.00 0.00 O ATOM 2131 CB PRO A 125 14.134 -0.192 -12.712 1.00 0.00 C ATOM 2132 CG PRO A 125 14.052 -1.578 -13.257 1.00 0.00 C ATOM 2133 CD PRO A 125 12.598 -1.959 -13.187 1.00 0.00 C ATOM 0 HA PRO A 125 12.451 1.186 -12.422 1.00 0.00 H new ATOM 0 HB2 PRO A 125 15.003 0.337 -13.104 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.227 -0.198 -11.626 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.418 -1.617 -14.283 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.665 -2.265 -12.673 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.333 -2.681 -13.959 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.345 -2.411 -12.228 1.00 0.00 H new ATOM 2141 N ARG A 126 13.790 2.354 -14.405 1.00 0.00 N ATOM 2142 CA ARG A 126 14.001 3.176 -15.651 1.00 0.00 C ATOM 2143 C ARG A 126 14.969 2.465 -16.612 1.00 0.00 C ATOM 2144 O ARG A 126 14.794 2.521 -17.815 1.00 0.00 O ATOM 2145 CB ARG A 126 14.597 4.520 -15.199 1.00 0.00 C ATOM 2146 CG ARG A 126 14.024 5.649 -16.059 1.00 0.00 C ATOM 2147 CD ARG A 126 14.489 5.478 -17.507 1.00 0.00 C ATOM 2148 NE ARG A 126 14.411 6.847 -18.102 1.00 0.00 N ATOM 2149 CZ ARG A 126 15.261 7.799 -17.752 1.00 0.00 C ATOM 2150 NH1 ARG A 126 16.208 7.581 -16.867 1.00 0.00 N ATOM 2151 NH2 ARG A 126 15.161 8.986 -18.293 1.00 0.00 N ATOM 0 H ARG A 126 14.270 2.694 -13.572 1.00 0.00 H new ATOM 0 HA ARG A 126 13.060 3.319 -16.183 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.367 4.697 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.683 4.496 -15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.935 5.638 -16.012 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.350 6.615 -15.673 1.00 0.00 H new ATOM 0 HD2 ARG A 126 15.505 5.085 -17.552 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.852 4.776 -18.046 1.00 0.00 H new ATOM 0 HE ARG A 126 13.688 7.052 -18.792 1.00 0.00 H new ATOM 0 HH11 ARG A 126 16.300 6.662 -16.434 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.851 8.331 -16.613 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.431 9.173 -18.980 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.813 9.724 -18.027 1.00 0.00 H new ATOM 2165 N ALA A 127 15.990 1.799 -16.103 1.00 0.00 N ATOM 2166 CA ALA A 127 16.955 1.097 -17.028 1.00 0.00 C ATOM 2167 C ALA A 127 16.202 0.076 -17.893 1.00 0.00 C ATOM 2168 O ALA A 127 16.455 -0.035 -19.079 1.00 0.00 O ATOM 2169 CB ALA A 127 17.986 0.383 -16.139 1.00 0.00 C ATOM 0 H ALA A 127 16.195 1.711 -15.108 1.00 0.00 H new ATOM 0 HA ALA A 127 17.444 1.805 -17.697 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.707 -0.140 -16.767 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.506 1.117 -15.523 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.477 -0.335 -15.496 1.00 0.00 H new ATOM 2175 N GLN A 128 15.272 -0.660 -17.320 1.00 0.00 N ATOM 2176 CA GLN A 128 14.505 -1.657 -18.147 1.00 0.00 C ATOM 2177 C GLN A 128 13.600 -0.903 -19.131 1.00 0.00 C ATOM 2178 O GLN A 128 13.489 -1.277 -20.284 1.00 0.00 O ATOM 2179 CB GLN A 128 13.661 -2.492 -17.172 1.00 0.00 C ATOM 2180 CG GLN A 128 12.915 -3.581 -17.946 1.00 0.00 C ATOM 2181 CD GLN A 128 13.841 -4.784 -18.159 1.00 0.00 C ATOM 2182 OE1 GLN A 128 14.710 -5.041 -17.348 1.00 0.00 O ATOM 2183 NE2 GLN A 128 13.698 -5.540 -19.221 1.00 0.00 N ATOM 0 H GLN A 128 15.014 -0.616 -16.334 1.00 0.00 H new ATOM 0 HA GLN A 128 15.170 -2.302 -18.721 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.302 -2.943 -16.414 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.951 -1.852 -16.649 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.025 -3.887 -17.397 1.00 0.00 H new ATOM 0 HG3 GLN A 128 12.579 -3.193 -18.907 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.970 -5.328 -19.904 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.314 -6.340 -19.364 1.00 0.00 H new ATOM 2192 N LEU A 129 12.960 0.165 -18.692 1.00 0.00 N ATOM 2193 CA LEU A 129 12.075 0.940 -19.633 1.00 0.00 C ATOM 2194 C LEU A 129 12.918 1.517 -20.783 1.00 0.00 C ATOM 2195 O LEU A 129 12.481 1.538 -21.918 1.00 0.00 O ATOM 2196 CB LEU A 129 11.446 2.079 -18.816 1.00 0.00 C ATOM 2197 CG LEU A 129 10.203 1.564 -18.090 1.00 0.00 C ATOM 2198 CD1 LEU A 129 10.047 2.299 -16.756 1.00 0.00 C ATOM 2199 CD2 LEU A 129 8.967 1.813 -18.957 1.00 0.00 C ATOM 0 H LEU A 129 13.011 0.528 -17.740 1.00 0.00 H new ATOM 0 HA LEU A 129 11.305 0.302 -20.066 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.167 2.464 -18.095 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.179 2.907 -19.473 1.00 0.00 H new ATOM 0 HG LEU A 129 10.308 0.495 -17.904 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.161 1.931 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.927 2.122 -16.138 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.942 3.368 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.080 1.446 -18.440 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.862 2.882 -19.143 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.077 1.289 -19.906 1.00 0.00 H new ATOM 2211 N GLU A 130 14.123 1.982 -20.505 1.00 0.00 N ATOM 2212 CA GLU A 130 14.973 2.551 -21.614 1.00 0.00 C ATOM 2213 C GLU A 130 15.232 1.476 -22.681 1.00 0.00 C ATOM 2214 O GLU A 130 15.211 1.760 -23.864 1.00 0.00 O ATOM 2215 CB GLU A 130 16.301 2.992 -20.976 1.00 0.00 C ATOM 2216 CG GLU A 130 16.133 4.379 -20.353 1.00 0.00 C ATOM 2217 CD GLU A 130 17.462 4.831 -19.745 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.270 5.378 -20.477 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.648 4.623 -18.558 1.00 0.00 O ATOM 0 H GLU A 130 14.548 1.993 -19.578 1.00 0.00 H new ATOM 0 HA GLU A 130 14.475 3.391 -22.098 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.607 2.274 -20.215 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.089 3.013 -21.729 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.806 5.092 -21.110 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.360 4.353 -19.585 1.00 0.00 H new ATOM 2226 N GLU A 131 15.472 0.241 -22.279 1.00 0.00 N ATOM 2227 CA GLU A 131 15.726 -0.840 -23.302 1.00 0.00 C ATOM 2228 C GLU A 131 14.532 -0.961 -24.265 1.00 0.00 C ATOM 2229 O GLU A 131 14.709 -1.221 -25.440 1.00 0.00 O ATOM 2230 CB GLU A 131 15.912 -2.154 -22.526 1.00 0.00 C ATOM 2231 CG GLU A 131 16.294 -3.272 -23.496 1.00 0.00 C ATOM 2232 CD GLU A 131 16.373 -4.600 -22.743 1.00 0.00 C ATOM 2233 OE1 GLU A 131 17.033 -4.636 -21.717 1.00 0.00 O ATOM 2234 OE2 GLU A 131 15.773 -5.557 -23.202 1.00 0.00 O ATOM 0 H GLU A 131 15.503 -0.062 -21.306 1.00 0.00 H new ATOM 0 HA GLU A 131 16.608 -0.607 -23.898 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.687 -2.035 -21.769 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.992 -2.412 -22.002 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.558 -3.340 -24.297 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.253 -3.050 -23.963 1.00 0.00 H new ATOM 2241 N GLU A 132 13.318 -0.777 -23.782 1.00 0.00 N ATOM 2242 CA GLU A 132 12.127 -0.891 -24.702 1.00 0.00 C ATOM 2243 C GLU A 132 12.232 0.142 -25.835 1.00 0.00 C ATOM 2244 O GLU A 132 11.931 -0.159 -26.975 1.00 0.00 O ATOM 2245 CB GLU A 132 10.871 -0.622 -23.860 1.00 0.00 C ATOM 2246 CG GLU A 132 9.740 -1.543 -24.320 1.00 0.00 C ATOM 2247 CD GLU A 132 8.401 -1.003 -23.811 1.00 0.00 C ATOM 2248 OE1 GLU A 132 8.103 0.146 -24.093 1.00 0.00 O ATOM 2249 OE2 GLU A 132 7.698 -1.748 -23.148 1.00 0.00 O ATOM 0 H GLU A 132 13.101 -0.557 -22.810 1.00 0.00 H new ATOM 0 HA GLU A 132 12.084 -1.882 -25.154 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.085 -0.791 -22.805 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.569 0.420 -23.961 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.728 -1.606 -25.408 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.903 -2.553 -23.944 1.00 0.00 H new ATOM 2256 N ALA A 133 12.656 1.356 -25.539 1.00 0.00 N ATOM 2257 CA ALA A 133 12.768 2.388 -26.633 1.00 0.00 C ATOM 2258 C ALA A 133 13.782 1.920 -27.688 1.00 0.00 C ATOM 2259 O ALA A 133 13.526 2.009 -28.874 1.00 0.00 O ATOM 2260 CB ALA A 133 13.247 3.692 -25.977 1.00 0.00 C ATOM 0 H ALA A 133 12.924 1.673 -24.607 1.00 0.00 H new ATOM 0 HA ALA A 133 11.810 2.538 -27.130 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.342 4.468 -26.737 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.525 4.007 -25.224 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.215 3.527 -25.504 1.00 0.00 H new ATOM 2266 N ARG A 134 14.928 1.416 -27.272 1.00 0.00 N ATOM 2267 CA ARG A 134 15.941 0.940 -28.285 1.00 0.00 C ATOM 2268 C ARG A 134 15.323 -0.157 -29.169 1.00 0.00 C ATOM 2269 O ARG A 134 15.568 -0.205 -30.360 1.00 0.00 O ATOM 2270 CB ARG A 134 17.129 0.371 -27.492 1.00 0.00 C ATOM 2271 CG ARG A 134 17.946 1.523 -26.899 1.00 0.00 C ATOM 2272 CD ARG A 134 19.431 1.150 -26.894 1.00 0.00 C ATOM 2273 NE ARG A 134 19.857 1.246 -28.324 1.00 0.00 N ATOM 2274 CZ ARG A 134 19.980 2.419 -28.927 1.00 0.00 C ATOM 2275 NH1 ARG A 134 19.733 3.544 -28.296 1.00 0.00 N ATOM 2276 NH2 ARG A 134 20.355 2.465 -30.179 1.00 0.00 N ATOM 0 H ARG A 134 15.204 1.314 -26.295 1.00 0.00 H new ATOM 0 HA ARG A 134 16.260 1.755 -28.935 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.770 -0.281 -26.696 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.757 -0.237 -28.143 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.791 2.430 -27.482 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.611 1.735 -25.884 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.007 1.828 -26.264 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.584 0.144 -26.503 1.00 0.00 H new ATOM 0 HE ARG A 134 20.057 0.392 -28.845 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.439 3.527 -27.319 1.00 0.00 H new ATOM 0 HH12 ARG A 134 19.835 4.435 -28.783 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.551 1.601 -30.685 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.452 3.365 -30.650 1.00 0.00 H new ATOM 2290 N LYS A 135 14.522 -1.039 -28.600 1.00 0.00 N ATOM 2291 CA LYS A 135 13.894 -2.128 -29.435 1.00 0.00 C ATOM 2292 C LYS A 135 13.064 -1.519 -30.578 1.00 0.00 C ATOM 2293 O LYS A 135 13.027 -2.060 -31.668 1.00 0.00 O ATOM 2294 CB LYS A 135 12.983 -2.937 -28.497 1.00 0.00 C ATOM 2295 CG LYS A 135 13.815 -3.981 -27.751 1.00 0.00 C ATOM 2296 CD LYS A 135 12.886 -4.912 -26.968 1.00 0.00 C ATOM 2297 CE LYS A 135 13.715 -5.980 -26.254 1.00 0.00 C ATOM 2298 NZ LYS A 135 12.807 -6.539 -25.213 1.00 0.00 N ATOM 0 H LYS A 135 14.279 -1.053 -27.610 1.00 0.00 H new ATOM 0 HA LYS A 135 14.660 -2.760 -29.884 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.493 -2.272 -27.786 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.196 -3.426 -29.071 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.413 -4.557 -28.457 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.511 -3.489 -27.071 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.308 -4.340 -26.242 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.172 -5.383 -27.644 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.044 -6.754 -26.948 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.611 -5.551 -25.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.305 -7.280 -24.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.515 -5.781 -24.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.966 -6.947 -25.669 1.00 0.00 H new ATOM 2312 N LYS A 136 12.395 -0.404 -30.349 1.00 0.00 N ATOM 2313 CA LYS A 136 11.577 0.211 -31.446 1.00 0.00 C ATOM 2314 C LYS A 136 12.227 1.501 -31.992 1.00 0.00 C ATOM 2315 O LYS A 136 11.553 2.317 -32.595 1.00 0.00 O ATOM 2316 CB LYS A 136 10.221 0.528 -30.808 1.00 0.00 C ATOM 2317 CG LYS A 136 9.565 -0.768 -30.328 1.00 0.00 C ATOM 2318 CD LYS A 136 8.775 -0.498 -29.046 1.00 0.00 C ATOM 2319 CE LYS A 136 7.331 -0.132 -29.402 1.00 0.00 C ATOM 2320 NZ LYS A 136 7.294 1.357 -29.376 1.00 0.00 N ATOM 0 H LYS A 136 12.382 0.098 -29.461 1.00 0.00 H new ATOM 0 HA LYS A 136 11.490 -0.466 -32.296 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.353 1.213 -29.970 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.576 1.028 -31.530 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.903 -1.160 -31.100 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.326 -1.527 -30.146 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.790 -1.379 -28.405 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.239 0.313 -28.485 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.057 -0.517 -30.384 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.628 -0.557 -28.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.318 1.683 -29.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.634 1.697 -28.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.904 1.733 -30.130 1.00 0.00 H new ATOM 2334 N GLY A 137 13.522 1.703 -31.806 1.00 0.00 N ATOM 2335 CA GLY A 137 14.179 2.941 -32.337 1.00 0.00 C ATOM 2336 C GLY A 137 13.440 4.197 -31.842 1.00 0.00 C ATOM 2337 O GLY A 137 13.170 5.099 -32.613 1.00 0.00 O ATOM 0 H GLY A 137 14.143 1.063 -31.311 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.220 2.974 -32.016 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.182 2.919 -33.427 1.00 0.00 H new ATOM 2341 N THR A 138 13.111 4.266 -30.569 1.00 0.00 N ATOM 2342 CA THR A 138 12.394 5.470 -30.047 1.00 0.00 C ATOM 2343 C THR A 138 12.912 5.828 -28.644 1.00 0.00 C ATOM 2344 O THR A 138 13.959 5.364 -28.233 1.00 0.00 O ATOM 2345 CB THR A 138 10.914 5.068 -30.002 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.147 6.158 -29.510 1.00 0.00 O ATOM 2347 CG2 THR A 138 10.725 3.855 -29.085 1.00 0.00 C ATOM 0 H THR A 138 13.308 3.544 -29.876 1.00 0.00 H new ATOM 0 HA THR A 138 12.550 6.349 -30.672 1.00 0.00 H new ATOM 0 HB THR A 138 10.583 4.807 -31.007 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.201 5.905 -29.481 1.00 0.00 H new ATOM 0 HG21 THR A 138 9.671 3.578 -29.060 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.311 3.018 -29.464 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.058 4.105 -28.078 1.00 0.00 H new ATOM 2355 N GLN A 139 12.195 6.652 -27.905 1.00 0.00 N ATOM 2356 CA GLN A 139 12.661 7.028 -26.536 1.00 0.00 C ATOM 2357 C GLN A 139 11.523 6.848 -25.519 1.00 0.00 C ATOM 2358 O GLN A 139 10.360 6.896 -25.873 1.00 0.00 O ATOM 2359 CB GLN A 139 13.055 8.502 -26.645 1.00 0.00 C ATOM 2360 CG GLN A 139 14.443 8.613 -27.280 1.00 0.00 C ATOM 2361 CD GLN A 139 15.125 9.900 -26.799 1.00 0.00 C ATOM 2362 OE1 GLN A 139 14.682 10.986 -27.117 1.00 0.00 O ATOM 2363 NE2 GLN A 139 16.193 9.831 -26.040 1.00 0.00 N ATOM 0 H GLN A 139 11.313 7.075 -28.194 1.00 0.00 H new ATOM 0 HA GLN A 139 13.490 6.407 -26.196 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.324 9.041 -27.247 1.00 0.00 H new ATOM 0 HB3 GLN A 139 13.057 8.963 -25.657 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.047 7.747 -27.012 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.358 8.618 -28.367 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.569 8.922 -25.770 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.647 10.686 -25.720 1.00 0.00 H new ATOM 2372 N VAL A 140 11.845 6.642 -24.258 1.00 0.00 N ATOM 2373 CA VAL A 140 10.775 6.463 -23.230 1.00 0.00 C ATOM 2374 C VAL A 140 11.055 7.360 -22.012 1.00 0.00 C ATOM 2375 O VAL A 140 12.167 7.816 -21.821 1.00 0.00 O ATOM 2376 CB VAL A 140 10.835 4.979 -22.842 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.221 4.635 -22.276 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.761 4.687 -21.788 1.00 0.00 C ATOM 0 H VAL A 140 12.800 6.591 -23.903 1.00 0.00 H new ATOM 0 HA VAL A 140 9.790 6.740 -23.605 1.00 0.00 H new ATOM 0 HB VAL A 140 10.656 4.370 -23.728 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.251 3.580 -22.004 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.982 4.838 -23.029 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.414 5.243 -21.392 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.801 3.634 -21.510 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.940 5.302 -20.906 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.777 4.917 -22.197 1.00 0.00 H new ATOM 2388 N SER A 141 10.059 7.618 -21.187 1.00 0.00 N ATOM 2389 CA SER A 141 10.292 8.487 -19.991 1.00 0.00 C ATOM 2390 C SER A 141 9.130 8.371 -18.987 1.00 0.00 C ATOM 2391 O SER A 141 8.203 9.158 -19.014 1.00 0.00 O ATOM 2392 CB SER A 141 10.375 9.898 -20.560 1.00 0.00 C ATOM 2393 OG SER A 141 10.449 10.835 -19.492 1.00 0.00 O ATOM 0 H SER A 141 9.107 7.267 -21.292 1.00 0.00 H new ATOM 0 HA SER A 141 11.191 8.203 -19.444 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.251 9.992 -21.202 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.502 10.104 -21.179 1.00 0.00 H new ATOM 0 HG SER A 141 10.504 11.743 -19.857 1.00 0.00 H new ATOM 2399 N PHE A 142 9.172 7.395 -18.102 1.00 0.00 N ATOM 2400 CA PHE A 142 8.066 7.239 -17.103 1.00 0.00 C ATOM 2401 C PHE A 142 8.457 7.895 -15.761 1.00 0.00 C ATOM 2402 O PHE A 142 9.622 8.095 -15.473 1.00 0.00 O ATOM 2403 CB PHE A 142 7.874 5.716 -16.949 1.00 0.00 C ATOM 2404 CG PHE A 142 7.014 5.400 -15.737 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.627 5.589 -15.775 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.621 4.933 -14.570 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.853 5.302 -14.639 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.855 4.654 -13.446 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.472 4.834 -13.471 1.00 0.00 C ATOM 0 H PHE A 142 9.921 6.706 -18.031 1.00 0.00 H new ATOM 0 HA PHE A 142 7.145 7.726 -17.424 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.407 5.311 -17.847 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.845 5.231 -16.848 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.154 5.954 -16.675 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.691 4.788 -14.541 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.782 5.442 -14.665 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.333 4.295 -12.546 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.881 4.614 -12.595 1.00 0.00 H new ATOM 2419 N HIS A 143 7.480 8.209 -14.937 1.00 0.00 N ATOM 2420 CA HIS A 143 7.771 8.829 -13.609 1.00 0.00 C ATOM 2421 C HIS A 143 6.864 8.188 -12.547 1.00 0.00 C ATOM 2422 O HIS A 143 7.333 7.564 -11.614 1.00 0.00 O ATOM 2423 CB HIS A 143 7.444 10.313 -13.777 1.00 0.00 C ATOM 2424 CG HIS A 143 8.576 10.998 -14.492 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.427 11.553 -15.752 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.883 11.224 -14.135 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.614 12.081 -16.106 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.535 11.908 -15.156 1.00 0.00 N ATOM 0 H HIS A 143 6.490 8.060 -15.133 1.00 0.00 H new ATOM 0 HA HIS A 143 8.804 8.686 -13.291 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.519 10.431 -14.341 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.284 10.774 -12.802 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.336 10.917 -13.204 1.00 0.00 H new ATOM 0 HE1 HIS A 143 9.798 12.583 -17.044 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.508 12.212 -15.174 1.00 0.00 H new ATOM 2436 N GLN A 144 5.564 8.319 -12.700 1.00 0.00 N ATOM 2437 CA GLN A 144 4.619 7.700 -11.726 1.00 0.00 C ATOM 2438 C GLN A 144 3.506 6.979 -12.501 1.00 0.00 C ATOM 2439 O GLN A 144 3.176 7.369 -13.607 1.00 0.00 O ATOM 2440 CB GLN A 144 4.053 8.866 -10.901 1.00 0.00 C ATOM 2441 CG GLN A 144 3.343 9.871 -11.816 1.00 0.00 C ATOM 2442 CD GLN A 144 2.676 10.956 -10.961 1.00 0.00 C ATOM 2443 OE1 GLN A 144 1.474 11.124 -11.011 1.00 0.00 O ATOM 2444 NE2 GLN A 144 3.405 11.707 -10.173 1.00 0.00 N ATOM 0 H GLN A 144 5.121 8.831 -13.463 1.00 0.00 H new ATOM 0 HA GLN A 144 5.098 6.965 -11.079 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.355 8.487 -10.155 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.859 9.363 -10.360 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.059 10.323 -12.503 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.596 9.361 -12.424 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.415 11.569 -10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.963 12.429 -9.605 1.00 0.00 H new ATOM 2453 N CYS A 145 2.929 5.933 -11.948 1.00 0.00 N ATOM 2454 CA CYS A 145 1.844 5.213 -12.702 1.00 0.00 C ATOM 2455 C CYS A 145 0.458 5.772 -12.347 1.00 0.00 C ATOM 2456 O CYS A 145 0.249 6.293 -11.268 1.00 0.00 O ATOM 2457 CB CYS A 145 1.949 3.715 -12.352 1.00 0.00 C ATOM 2458 SG CYS A 145 1.596 3.404 -10.595 1.00 0.00 S ATOM 0 H CYS A 145 3.155 5.553 -11.029 1.00 0.00 H new ATOM 0 HA CYS A 145 1.971 5.357 -13.775 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.251 3.148 -12.969 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.950 3.356 -12.591 1.00 0.00 H new ATOM 0 HG CYS A 145 2.479 2.580 -10.114 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.489 5.672 -13.260 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.867 6.212 -12.971 1.00 0.00 C ATOM 2465 C VAL A 146 -2.590 5.364 -11.906 1.00 0.00 C ATOM 2466 O VAL A 146 -3.453 5.867 -11.212 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.649 6.197 -14.301 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -1.895 7.025 -15.342 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -2.803 4.759 -14.820 1.00 0.00 C ATOM 0 H VAL A 146 -0.371 5.247 -14.180 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.799 7.224 -12.571 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.639 6.620 -14.129 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.446 7.016 -16.283 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.797 8.052 -14.989 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.904 6.599 -15.498 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.357 4.768 -15.759 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.817 4.324 -14.985 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.344 4.163 -14.085 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.262 4.087 -11.764 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.964 3.240 -10.724 1.00 0.00 C ATOM 2481 C HIS A 147 -2.934 3.948 -9.354 1.00 0.00 C ATOM 2482 O HIS A 147 -3.968 4.255 -8.791 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.202 1.902 -10.643 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.275 1.152 -11.959 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.132 1.513 -12.998 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.592 0.044 -12.416 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -2.939 0.641 -14.005 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.015 -0.272 -13.703 1.00 0.00 N ATOM 0 H HIS A 147 -1.552 3.603 -12.313 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.007 3.079 -10.995 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.160 2.089 -10.384 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.623 1.288 -9.847 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.842 -0.497 -11.858 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.469 0.676 -14.945 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.688 -1.039 -14.291 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.759 4.217 -8.822 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.674 4.907 -7.501 1.00 0.00 C ATOM 2498 C CYS A 148 -0.772 6.155 -7.592 1.00 0.00 C ATOM 2499 O CYS A 148 -0.404 6.581 -8.670 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.074 3.855 -6.554 1.00 0.00 C ATOM 2501 SG CYS A 148 0.650 3.483 -7.007 1.00 0.00 S ATOM 0 H CYS A 148 -0.862 3.987 -9.249 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.644 5.264 -7.155 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.114 4.219 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.670 2.943 -6.593 1.00 0.00 H new ATOM 0 HG CYS A 148 0.701 2.334 -7.613 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.393 6.725 -6.466 1.00 0.00 N ATOM 2507 CA GLY A 149 0.504 7.916 -6.490 1.00 0.00 C ATOM 2508 C GLY A 149 1.938 7.437 -6.219 1.00 0.00 C ATOM 2509 O GLY A 149 2.572 7.863 -5.273 1.00 0.00 O ATOM 0 H GLY A 149 -0.670 6.412 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.446 8.417 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.196 8.640 -5.736 1.00 0.00 H new ATOM 2513 N CYS A 150 2.447 6.540 -7.040 1.00 0.00 N ATOM 2514 CA CYS A 150 3.836 6.020 -6.822 1.00 0.00 C ATOM 2515 C CYS A 150 4.814 6.742 -7.761 1.00 0.00 C ATOM 2516 O CYS A 150 4.471 7.075 -8.877 1.00 0.00 O ATOM 2517 CB CYS A 150 3.735 4.514 -7.149 1.00 0.00 C ATOM 2518 SG CYS A 150 5.367 3.724 -7.216 1.00 0.00 S ATOM 0 H CYS A 150 1.960 6.149 -7.847 1.00 0.00 H new ATOM 0 HA CYS A 150 4.207 6.185 -5.811 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.123 4.019 -6.395 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.229 4.384 -8.106 1.00 0.00 H new ATOM 0 HG CYS A 150 5.336 2.736 -8.060 1.00 0.00 H new ATOM 2523 N ARG A 151 6.037 6.971 -7.325 1.00 0.00 N ATOM 2524 CA ARG A 151 7.029 7.659 -8.214 1.00 0.00 C ATOM 2525 C ARG A 151 7.924 6.606 -8.888 1.00 0.00 C ATOM 2526 O ARG A 151 9.137 6.703 -8.856 1.00 0.00 O ATOM 2527 CB ARG A 151 7.852 8.578 -7.296 1.00 0.00 C ATOM 2528 CG ARG A 151 7.804 10.016 -7.823 1.00 0.00 C ATOM 2529 CD ARG A 151 8.475 10.953 -6.815 1.00 0.00 C ATOM 2530 NE ARG A 151 7.652 10.835 -5.572 1.00 0.00 N ATOM 2531 CZ ARG A 151 6.456 11.396 -5.483 1.00 0.00 C ATOM 2532 NH1 ARG A 151 5.942 12.077 -6.482 1.00 0.00 N ATOM 2533 NH2 ARG A 151 5.766 11.273 -4.378 1.00 0.00 N ATOM 0 H ARG A 151 6.385 6.713 -6.402 1.00 0.00 H new ATOM 0 HA ARG A 151 6.549 8.234 -9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.458 8.540 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.885 8.232 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.310 10.078 -8.786 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.770 10.320 -7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.509 10.662 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.493 11.980 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 151 8.019 10.312 -4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.466 12.183 -7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.018 12.500 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.150 10.748 -3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.844 11.702 -4.302 1.00 0.00 H new ATOM 2547 N GLY A 152 7.335 5.597 -9.497 1.00 0.00 N ATOM 2548 CA GLY A 152 8.145 4.545 -10.165 1.00 0.00 C ATOM 2549 C GLY A 152 8.940 3.758 -9.114 1.00 0.00 C ATOM 2550 O GLY A 152 10.000 4.182 -8.691 1.00 0.00 O ATOM 0 H GLY A 152 6.325 5.465 -9.555 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.495 3.871 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.826 4.999 -10.885 1.00 0.00 H new ATOM 2554 N CYS A 153 8.442 2.612 -8.690 1.00 0.00 N ATOM 2555 CA CYS A 153 9.185 1.808 -7.670 1.00 0.00 C ATOM 2556 C CYS A 153 9.771 0.536 -8.314 1.00 0.00 C ATOM 2557 O CYS A 153 9.071 -0.209 -8.973 1.00 0.00 O ATOM 2558 CB CYS A 153 8.160 1.478 -6.562 1.00 0.00 C ATOM 2559 SG CYS A 153 6.871 0.338 -7.154 1.00 0.00 S ATOM 0 H CYS A 153 7.561 2.207 -9.006 1.00 0.00 H new ATOM 0 HA CYS A 153 10.033 2.353 -7.254 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.675 1.034 -5.710 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.697 2.399 -6.209 1.00 0.00 H new ATOM 0 HG CYS A 153 7.322 -0.338 -8.169 1.00 0.00 H new ATOM 2564 N ALA A 154 11.051 0.287 -8.139 1.00 0.00 N ATOM 2565 CA ALA A 154 11.672 -0.929 -8.749 1.00 0.00 C ATOM 2566 C ALA A 154 12.723 -1.518 -7.798 1.00 0.00 C ATOM 2567 O ALA A 154 13.578 -0.807 -7.304 1.00 0.00 O ATOM 2568 CB ALA A 154 12.329 -0.429 -10.033 1.00 0.00 C ATOM 0 H ALA A 154 11.688 0.874 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 154 10.944 -1.717 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.810 -1.263 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.571 0.007 -10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.076 0.327 -9.789 1.00 0.00 H new ATOM 2574 N SER A 155 12.671 -2.807 -7.532 1.00 0.00 N ATOM 2575 CA SER A 155 13.682 -3.416 -6.603 1.00 0.00 C ATOM 2576 C SER A 155 14.845 -4.036 -7.399 1.00 0.00 C ATOM 2577 O SER A 155 15.987 -3.954 -6.987 1.00 0.00 O ATOM 2578 CB SER A 155 12.935 -4.498 -5.815 1.00 0.00 C ATOM 2579 OG SER A 155 11.570 -4.122 -5.680 1.00 0.00 O ATOM 0 H SER A 155 11.982 -3.455 -7.913 1.00 0.00 H new ATOM 0 HA SER A 155 14.114 -2.666 -5.940 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.011 -5.456 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.388 -4.626 -4.832 1.00 0.00 H new ATOM 0 HG SER A 155 11.089 -4.812 -5.178 1.00 0.00 H new