USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 430 TYR OH : rot -131:sc= -0.361 USER MOD Set 1.2: B 447 GLN : amide:sc= 1.23 K(o=0.87,f=-5.9!) USER MOD Set 2.1: B 429 CYS SG : rot 56:sc= -1.78 USER MOD Set 2.2: B 433 ASN : amide:sc= -6.84! C(o=-23!,f=-38!) USER MOD Set 2.3: B 437 HIS : no HD1:sc= -14.1! C(o=-23!,f=-33!) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -19.8! C(o=-19!,f=-19!) USER MOD Set 3.2: B 372 TYR OH : rot -5:sc= 1.26 USER MOD Set 4.1: B 353 GLN : amide:sc= -6.18! C(o=-39!,f=-47!) USER MOD Set 4.2: B 357 CYS SG : rot 22:sc= -23.1! USER MOD Set 4.3: B 457 MET CE :methyl -106:sc= -10.1! (180deg=-14!) USER MOD Set 5.1: B 351 SER OG : rot 180:sc= 0.0632 USER MOD Set 5.2: B 355 LYS NZ :NH3+ 134:sc= 0.0603 (180deg=0) USER MOD Set 6.1: B 349 LYS NZ :NH3+ 179:sc= -1.11! (180deg=-1.12!) USER MOD Set 6.2: B 416 GLN : amide:sc= 0.899 K(o=-0.21,f=-1.4) USER MOD Set 7.1: B 346 LYS NZ :NH3+ 174:sc= -0.761 (180deg=-1.43) USER MOD Set 7.2: B 347 SER OG : rot 39:sc= 0.307 USER MOD Set 8.1: B 340 GLN : amide:sc= 0.00518 K(o=0.81,f=-2.1!) USER MOD Set 8.2: B 341 HIS : no HE2:sc= 0.806 K(o=0.81,f=-3.1!) USER MOD Single : A 1 SER N :NH3+ -144:sc= 0.0659 (180deg=0) USER MOD Single : A 1 SER OG : rot 39:sc= 0.108 USER MOD Single : A 4 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.26) USER MOD Single : A 10 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0.85) USER MOD Single : A 11 SER OG : rot 64:sc= 1.28 USER MOD Single : B 333 LYS NZ :NH3+ 167:sc= -0.0194 (180deg=-0.235) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 339 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.59) USER MOD Single : B 348 SER OG : rot -135:sc= 1.04 USER MOD Single : B 356 CYS SG : rot -121:sc= -0.799 USER MOD Single : B 358 SER OG : rot -85:sc= 1.23 USER MOD Single : B 362 LYS NZ :NH3+ 160:sc= -1.27 (180deg=-2.06) USER MOD Single : B 364 MET CE :methyl 143:sc= -3.13 (180deg=-5.64!) USER MOD Single : B 367 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0637) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -123:sc= -1.65! USER MOD Single : B 378 LYS NZ :NH3+ 151:sc= -0.323 (180deg=-1.2) USER MOD Single : B 388 HIS : no HD1:sc=-0.000456 X(o=-0.00046,f=-0.00046) USER MOD Single : B 390 TYR OH : rot 180:sc= -4.75! USER MOD Single : B 391 CYS SG : rot -33:sc= 0.00476 USER MOD Single : B 395 LYS NZ :NH3+ 160:sc= -0.0457 (180deg=-0.361) USER MOD Single : B 396 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-1.5) USER MOD Single : B 398 MET CE :methyl 142:sc= -6.47! (180deg=-8.07!) USER MOD Single : B 400 MET CE :methyl 166:sc= -10.8! (180deg=-12.1!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 38:sc= 1.11 USER MOD Single : B 404 LYS NZ :NH3+ 167:sc= 1.18 (180deg=0.965) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot -28:sc= -2.8! USER MOD Single : B 425 MET CE :methyl -162:sc= -9.6! (180deg=-11.4!) USER MOD Single : B 427 SER OG : rot 88:sc= 1.21 USER MOD Single : B 428 ASN : amide:sc= -8.36! C(o=-8.4!,f=-11!) USER MOD Single : B 431 LYS NZ :NH3+ 161:sc= -0.645 (180deg=-1.45) USER MOD Single : B 432 TYR OH : rot 120:sc= -1.23 USER MOD Single : B 442 MET CE :methyl -129:sc= -2.51 (180deg=-8.88!) USER MOD Single : B 445 LYS NZ :NH3+ 146:sc= -0.227 (180deg=-1.28!) USER MOD Single : B 452 MET CE :methyl -136:sc= -0.175 (180deg=-1.44) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 22.439 14.046 0.057 1.00 0.00 N ATOM 2 CA SER A 1 21.397 13.021 0.260 1.00 0.00 C ATOM 3 C SER A 1 20.092 13.667 0.722 1.00 0.00 C ATOM 4 O SER A 1 20.085 14.465 1.662 1.00 0.00 O ATOM 5 CB SER A 1 21.881 12.005 1.296 1.00 0.00 C ATOM 6 OG SER A 1 22.346 12.656 2.467 1.00 0.00 O ATOM 0 H1 SER A 1 23.033 13.782 -0.755 1.00 0.00 H new ATOM 0 H2 SER A 1 21.990 14.966 -0.127 1.00 0.00 H new ATOM 0 H3 SER A 1 23.030 14.114 0.910 1.00 0.00 H new ATOM 0 HA SER A 1 21.208 12.512 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 1 21.068 11.326 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 1 22.681 11.399 0.870 1.00 0.00 H new ATOM 0 HG SER A 1 21.766 13.420 2.669 1.00 0.00 H new ATOM 14 N PRO A 2 18.968 13.366 0.045 1.00 0.00 N ATOM 15 CA PRO A 2 17.652 13.844 0.455 1.00 0.00 C ATOM 16 C PRO A 2 17.077 12.992 1.579 1.00 0.00 C ATOM 17 O PRO A 2 16.790 13.486 2.668 1.00 0.00 O ATOM 18 CB PRO A 2 16.791 13.706 -0.814 1.00 0.00 C ATOM 19 CG PRO A 2 17.694 13.162 -1.878 1.00 0.00 C ATOM 20 CD PRO A 2 18.881 12.564 -1.179 1.00 0.00 C ATOM 0 HA PRO A 2 17.688 14.864 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.948 13.038 -0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 2 16.378 14.670 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 2 17.178 12.410 -2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 2 18.006 13.952 -2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 2 18.733 11.506 -0.961 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.787 12.642 -1.780 1.00 0.00 H new ATOM 28 N ALA A 3 16.920 11.705 1.306 1.00 0.00 N ATOM 29 CA ALA A 3 16.389 10.770 2.283 1.00 0.00 C ATOM 30 C ALA A 3 17.077 9.416 2.150 1.00 0.00 C ATOM 31 O ALA A 3 16.450 8.388 2.326 1.00 0.00 O ATOM 32 CB ALA A 3 14.880 10.633 2.105 1.00 0.00 C ATOM 0 H ALA A 3 17.155 11.283 0.408 1.00 0.00 H new ATOM 0 HA ALA A 3 16.586 11.152 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.489 9.930 2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.407 11.605 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.664 10.265 1.102 1.00 0.00 H new ATOM 38 N GLN A 4 18.367 9.439 1.804 1.00 0.00 N ATOM 39 CA GLN A 4 19.211 8.229 1.714 1.00 0.00 C ATOM 40 C GLN A 4 18.887 7.379 0.485 1.00 0.00 C ATOM 41 O GLN A 4 19.726 6.608 0.010 1.00 0.00 O ATOM 42 CB GLN A 4 19.089 7.365 2.983 1.00 0.00 C ATOM 43 CG GLN A 4 20.216 6.359 3.147 1.00 0.00 C ATOM 44 CD GLN A 4 21.588 7.008 3.179 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.577 6.411 2.758 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.660 8.231 3.682 1.00 0.00 N ATOM 0 H GLN A 4 18.865 10.300 1.576 1.00 0.00 H new ATOM 0 HA GLN A 4 20.237 8.584 1.617 1.00 0.00 H new ATOM 0 HB2 GLN A 4 19.067 8.018 3.856 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.139 6.832 2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.064 5.798 4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 4 20.178 5.642 2.327 1.00 0.00 H new ATOM 0 HE21 GLN A 4 20.817 8.693 4.021 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.559 8.711 3.730 1.00 0.00 H new ATOM 55 N GLY A 5 17.678 7.500 -0.023 1.00 0.00 N ATOM 56 CA GLY A 5 17.266 6.683 -1.138 1.00 0.00 C ATOM 57 C GLY A 5 16.703 5.364 -0.666 1.00 0.00 C ATOM 58 O GLY A 5 15.523 5.116 -0.805 1.00 0.00 O ATOM 0 H GLY A 5 16.971 8.152 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.515 7.214 -1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.116 6.504 -1.796 1.00 0.00 H new HETATM 62 OH ALY A 6 10.365 2.515 0.916 1.00 0.00 O HETATM 63 CH ALY A 6 10.431 1.292 0.840 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.195 0.496 0.383 1.00 0.00 C HETATM 65 NZ ALY A 6 11.546 0.640 1.141 1.00 0.00 N HETATM 66 CE ALY A 6 12.776 1.294 1.584 1.00 0.00 C HETATM 67 CD ALY A 6 13.635 1.775 0.438 1.00 0.00 C HETATM 68 CG ALY A 6 14.784 2.667 0.928 1.00 0.00 C HETATM 69 CB ALY A 6 16.011 2.501 0.030 1.00 0.00 C HETATM 70 CA ALY A 6 17.308 3.240 0.517 1.00 0.00 C HETATM 71 N ALY A 6 17.589 4.544 -0.115 1.00 0.00 N HETATM 72 C ALY A 6 18.526 2.363 0.222 1.00 0.00 C HETATM 73 O ALY A 6 19.106 1.748 1.102 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.370 0.679 1.071 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.908 0.813 -0.620 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.431 -0.568 0.374 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.545 -0.377 1.059 1.00 0.00 H new HETATM 0 HG3 ALY A 6 15.040 2.409 1.955 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.467 3.710 0.931 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.351 0.598 2.195 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.521 2.141 2.220 1.00 0.00 H new HETATM 0 HD3 ALY A 6 13.020 2.330 -0.271 1.00 0.00 H new HETATM 0 HD2 ALY A 6 14.042 0.917 -0.097 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.125 3.423 1.576 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.761 2.861 -0.968 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.232 1.438 -0.061 1.00 0.00 H new HETATM 0 H2 ALY A 6 18.416 5.075 0.157 1.00 0.00 H new ATOM 88 N ARG A 7 18.960 2.388 -1.046 1.00 0.00 N ATOM 89 CA ARG A 7 19.911 1.397 -1.567 1.00 0.00 C ATOM 90 C ARG A 7 19.326 -0.004 -1.418 1.00 0.00 C ATOM 91 O ARG A 7 20.011 -1.009 -1.590 1.00 0.00 O ATOM 92 CB ARG A 7 21.278 1.485 -0.868 1.00 0.00 C ATOM 93 CG ARG A 7 22.278 2.393 -1.572 1.00 0.00 C ATOM 94 CD ARG A 7 21.837 3.847 -1.572 1.00 0.00 C ATOM 95 NE ARG A 7 22.684 4.669 -2.437 1.00 0.00 N ATOM 96 CZ ARG A 7 22.418 5.931 -2.776 1.00 0.00 C ATOM 97 NH1 ARG A 7 21.347 6.547 -2.293 1.00 0.00 N ATOM 98 NH2 ARG A 7 23.237 6.581 -3.593 1.00 0.00 N ATOM 0 H ARG A 7 18.667 3.085 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 7 20.076 1.614 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.131 1.845 0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.702 0.483 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.248 2.310 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.410 2.056 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 7 20.802 3.913 -1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 7 21.869 4.237 -0.555 1.00 0.00 H new ATOM 0 HE ARG A 7 23.536 4.248 -2.806 1.00 0.00 H new ATOM 0 HH11 ARG A 7 20.719 6.055 -1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 7 21.151 7.512 -2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 7 24.067 6.115 -3.960 1.00 0.00 H new ATOM 0 HH22 ARG A 7 23.036 7.546 -3.854 1.00 0.00 H new ATOM 112 N GLY A 8 18.034 -0.039 -1.113 1.00 0.00 N ATOM 113 CA GLY A 8 17.349 -1.277 -0.872 1.00 0.00 C ATOM 114 C GLY A 8 16.875 -1.920 -2.149 1.00 0.00 C ATOM 115 O GLY A 8 16.781 -1.250 -3.182 1.00 0.00 O ATOM 0 H GLY A 8 17.446 0.791 -1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.014 -1.962 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.495 -1.097 -0.218 1.00 0.00 H new HETATM 119 OH ALY A 9 10.938 -2.462 1.597 1.00 0.00 O HETATM 120 CH ALY A 9 11.731 -3.375 1.391 1.00 0.00 C HETATM 121 CH3 ALY A 9 11.792 -4.573 2.310 1.00 0.00 C HETATM 122 NZ ALY A 9 12.551 -3.384 0.379 1.00 0.00 N HETATM 123 CE ALY A 9 12.633 -2.358 -0.624 1.00 0.00 C HETATM 124 CD ALY A 9 12.943 -3.030 -1.926 1.00 0.00 C HETATM 125 CG ALY A 9 14.009 -2.325 -2.675 1.00 0.00 C HETATM 126 CB ALY A 9 14.685 -3.216 -3.681 1.00 0.00 C HETATM 127 CA ALY A 9 15.902 -3.970 -3.139 1.00 0.00 C HETATM 128 N ALY A 9 16.574 -3.219 -2.068 1.00 0.00 N HETATM 129 C ALY A 9 16.832 -4.249 -4.308 1.00 0.00 C HETATM 130 O ALY A 9 17.992 -3.831 -4.323 1.00 0.00 O HETATM 0 HH33 ALY A 9 12.040 -4.245 3.320 1.00 0.00 H new HETATM 0 HH32 ALY A 9 10.824 -5.075 2.319 1.00 0.00 H new HETATM 0 HH31 ALY A 9 12.556 -5.265 1.956 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.183 -4.180 0.292 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.751 -1.944 -1.974 1.00 0.00 H new HETATM 0 HG2 ALY A 9 13.581 -1.463 -3.186 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.408 -1.635 -0.371 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.694 -1.809 -0.689 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.040 -3.074 -2.535 1.00 0.00 H new HETATM 0 HD2 ALY A 9 13.251 -4.059 -1.739 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.588 -4.910 -2.686 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.997 -2.611 -4.533 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.960 -3.940 -4.053 1.00 0.00 H new HETATM 0 H2 ALY A 9 17.402 -3.606 -1.616 1.00 0.00 H new ATOM 145 N LYS A 10 16.278 -4.953 -5.284 1.00 0.00 N ATOM 146 CA LYS A 10 16.943 -5.248 -6.542 1.00 0.00 C ATOM 147 C LYS A 10 16.017 -6.098 -7.404 1.00 0.00 C ATOM 148 O LYS A 10 16.242 -6.262 -8.607 1.00 0.00 O ATOM 149 CB LYS A 10 18.273 -5.985 -6.324 1.00 0.00 C ATOM 150 CG LYS A 10 19.081 -6.173 -7.600 1.00 0.00 C ATOM 151 CD LYS A 10 20.275 -7.085 -7.378 1.00 0.00 C ATOM 152 CE LYS A 10 21.068 -7.293 -8.659 1.00 0.00 C ATOM 153 NZ LYS A 10 20.219 -7.807 -9.768 1.00 0.00 N ATOM 0 H LYS A 10 15.337 -5.342 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 10 17.168 -4.306 -7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.873 -5.430 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.070 -6.962 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.442 -6.592 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.425 -5.203 -7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.923 -6.656 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 10 19.932 -8.049 -7.001 1.00 0.00 H new ATOM 0 HE2 LYS A 10 21.524 -6.349 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.881 -7.994 -8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.826 -8.187 -10.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.599 -8.561 -9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.638 -7.033 -10.148 1.00 0.00 H new ATOM 167 N SER A 11 14.986 -6.655 -6.757 1.00 0.00 N ATOM 168 CA SER A 11 13.953 -7.445 -7.419 1.00 0.00 C ATOM 169 C SER A 11 14.484 -8.837 -7.754 1.00 0.00 C ATOM 170 O SER A 11 14.016 -9.837 -7.206 1.00 0.00 O ATOM 171 CB SER A 11 13.437 -6.726 -8.674 1.00 0.00 C ATOM 172 OG SER A 11 12.370 -7.436 -9.284 1.00 0.00 O ATOM 0 H SER A 11 14.849 -6.566 -5.750 1.00 0.00 H new ATOM 0 HA SER A 11 13.111 -7.560 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.102 -5.724 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.252 -6.610 -9.388 1.00 0.00 H new ATOM 0 HG SER A 11 11.602 -7.460 -8.675 1.00 0.00 H new ATOM 178 N ALA A 12 15.473 -8.889 -8.635 1.00 0.00 N ATOM 179 CA ALA A 12 16.120 -10.131 -9.016 1.00 0.00 C ATOM 180 C ALA A 12 17.363 -9.825 -9.834 1.00 0.00 C ATOM 181 O ALA A 12 17.224 -9.583 -11.049 1.00 0.00 O ATOM 182 CB ALA A 12 15.170 -11.027 -9.803 1.00 0.00 C ATOM 183 OXT ALA A 12 18.474 -9.798 -9.258 1.00 0.00 O ATOM 0 H ALA A 12 15.849 -8.066 -9.106 1.00 0.00 H new ATOM 0 HA ALA A 12 16.406 -10.667 -8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.682 -11.950 -10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.300 -11.262 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.848 -10.511 -10.707 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -22.653 12.682 26.469 1.00 0.00 N ATOM 191 CA LYS B 333 -21.490 12.379 25.607 1.00 0.00 C ATOM 192 C LYS B 333 -21.940 12.176 24.167 1.00 0.00 C ATOM 193 O LYS B 333 -22.731 11.281 23.877 1.00 0.00 O ATOM 194 CB LYS B 333 -20.769 11.124 26.102 1.00 0.00 C ATOM 195 CG LYS B 333 -19.535 10.770 25.291 1.00 0.00 C ATOM 196 CD LYS B 333 -18.889 9.492 25.795 1.00 0.00 C ATOM 197 CE LYS B 333 -17.642 9.142 24.997 1.00 0.00 C ATOM 198 NZ LYS B 333 -16.597 10.194 25.108 1.00 0.00 N ATOM 0 HA LYS B 333 -20.802 13.223 25.652 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -20.480 11.268 27.143 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -21.463 10.284 26.078 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -19.808 10.652 24.242 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -18.816 11.588 25.343 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -18.628 9.606 26.847 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -19.605 8.672 25.731 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -17.240 8.193 25.351 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -17.909 9.005 23.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -15.695 9.828 24.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -16.883 11.027 24.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -16.481 10.464 26.106 1.00 0.00 H new ATOM 214 N ASP B 334 -21.436 13.011 23.273 1.00 0.00 N ATOM 215 CA ASP B 334 -21.774 12.917 21.860 1.00 0.00 C ATOM 216 C ASP B 334 -20.929 11.853 21.186 1.00 0.00 C ATOM 217 O ASP B 334 -19.707 11.823 21.344 1.00 0.00 O ATOM 218 CB ASP B 334 -21.560 14.262 21.160 1.00 0.00 C ATOM 219 CG ASP B 334 -22.618 15.284 21.515 1.00 0.00 C ATOM 220 OD1 ASP B 334 -22.545 15.867 22.615 1.00 0.00 O ATOM 221 OD2 ASP B 334 -23.523 15.519 20.689 1.00 0.00 O ATOM 0 H ASP B 334 -20.788 13.765 23.501 1.00 0.00 H new ATOM 0 HA ASP B 334 -22.826 12.644 21.782 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -20.579 14.654 21.428 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -21.558 14.108 20.081 1.00 0.00 H new ATOM 226 N VAL B 335 -21.585 10.977 20.444 1.00 0.00 N ATOM 227 CA VAL B 335 -20.900 9.917 19.720 1.00 0.00 C ATOM 228 C VAL B 335 -20.065 10.514 18.592 1.00 0.00 C ATOM 229 O VAL B 335 -20.518 11.416 17.888 1.00 0.00 O ATOM 230 CB VAL B 335 -21.906 8.897 19.138 1.00 0.00 C ATOM 231 CG1 VAL B 335 -21.204 7.711 18.492 1.00 0.00 C ATOM 232 CG2 VAL B 335 -22.859 8.425 20.218 1.00 0.00 C ATOM 0 H VAL B 335 -22.598 10.979 20.326 1.00 0.00 H new ATOM 0 HA VAL B 335 -20.249 9.395 20.421 1.00 0.00 H new ATOM 0 HB VAL B 335 -22.474 9.403 18.357 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -21.948 7.019 18.096 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -20.568 8.063 17.680 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -20.593 7.200 19.236 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -23.562 7.707 19.795 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -22.294 7.950 21.020 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -23.408 9.278 20.617 1.00 0.00 H new ATOM 242 N PRO B 336 -18.831 10.028 18.422 1.00 0.00 N ATOM 243 CA PRO B 336 -17.922 10.499 17.376 1.00 0.00 C ATOM 244 C PRO B 336 -18.290 9.932 16.007 1.00 0.00 C ATOM 245 O PRO B 336 -17.460 9.339 15.319 1.00 0.00 O ATOM 246 CB PRO B 336 -16.563 9.972 17.837 1.00 0.00 C ATOM 247 CG PRO B 336 -16.879 8.737 18.609 1.00 0.00 C ATOM 248 CD PRO B 336 -18.232 8.962 19.238 1.00 0.00 C ATOM 0 HA PRO B 336 -17.950 11.581 17.251 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -15.914 9.754 16.989 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -16.043 10.704 18.456 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -16.895 7.864 17.956 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -16.122 8.551 19.371 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -18.837 8.056 19.217 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -18.142 9.262 20.282 1.00 0.00 H new ATOM 256 N ASP B 337 -19.542 10.122 15.622 1.00 0.00 N ATOM 257 CA ASP B 337 -20.050 9.596 14.365 1.00 0.00 C ATOM 258 C ASP B 337 -19.686 10.513 13.205 1.00 0.00 C ATOM 259 O ASP B 337 -19.352 11.685 13.401 1.00 0.00 O ATOM 260 CB ASP B 337 -21.570 9.417 14.433 1.00 0.00 C ATOM 261 CG ASP B 337 -22.308 10.729 14.619 1.00 0.00 C ATOM 262 OD1 ASP B 337 -22.482 11.163 15.778 1.00 0.00 O ATOM 263 OD2 ASP B 337 -22.729 11.331 13.610 1.00 0.00 O ATOM 0 H ASP B 337 -20.230 10.641 16.167 1.00 0.00 H new ATOM 0 HA ASP B 337 -19.587 8.624 14.196 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -21.916 8.937 13.518 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -21.816 8.747 15.257 1.00 0.00 H new ATOM 268 N SER B 338 -19.737 9.969 12.003 1.00 0.00 N ATOM 269 CA SER B 338 -19.423 10.720 10.801 1.00 0.00 C ATOM 270 C SER B 338 -20.100 10.083 9.595 1.00 0.00 C ATOM 271 O SER B 338 -20.178 8.855 9.494 1.00 0.00 O ATOM 272 CB SER B 338 -17.907 10.772 10.602 1.00 0.00 C ATOM 273 OG SER B 338 -17.316 9.500 10.824 1.00 0.00 O ATOM 0 H SER B 338 -19.996 8.997 11.832 1.00 0.00 H new ATOM 0 HA SER B 338 -19.796 11.739 10.907 1.00 0.00 H new ATOM 0 HB2 SER B 338 -17.682 11.109 9.590 1.00 0.00 H new ATOM 0 HB3 SER B 338 -17.473 11.502 11.285 1.00 0.00 H new ATOM 0 HG SER B 338 -16.347 9.561 10.689 1.00 0.00 H new ATOM 279 N GLN B 339 -20.619 10.914 8.703 1.00 0.00 N ATOM 280 CA GLN B 339 -21.254 10.420 7.493 1.00 0.00 C ATOM 281 C GLN B 339 -20.191 9.925 6.522 1.00 0.00 C ATOM 282 O GLN B 339 -19.189 10.603 6.283 1.00 0.00 O ATOM 283 CB GLN B 339 -22.140 11.508 6.861 1.00 0.00 C ATOM 284 CG GLN B 339 -21.396 12.757 6.394 1.00 0.00 C ATOM 285 CD GLN B 339 -20.900 12.668 4.959 1.00 0.00 C ATOM 286 OE1 GLN B 339 -19.867 13.238 4.611 1.00 0.00 O ATOM 287 NE2 GLN B 339 -21.642 11.972 4.109 1.00 0.00 N ATOM 0 H GLN B 339 -20.612 11.930 8.795 1.00 0.00 H new ATOM 0 HA GLN B 339 -21.904 9.582 7.744 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -22.666 11.077 6.009 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -22.898 11.805 7.586 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -22.055 13.620 6.489 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -20.546 12.931 7.054 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -22.493 11.512 4.433 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -21.362 11.896 3.131 1.00 0.00 H new ATOM 296 N GLN B 340 -20.398 8.731 5.993 1.00 0.00 N ATOM 297 CA GLN B 340 -19.426 8.111 5.108 1.00 0.00 C ATOM 298 C GLN B 340 -20.033 6.870 4.465 1.00 0.00 C ATOM 299 O GLN B 340 -19.918 6.658 3.258 1.00 0.00 O ATOM 300 CB GLN B 340 -18.163 7.744 5.898 1.00 0.00 C ATOM 301 CG GLN B 340 -17.017 7.226 5.046 1.00 0.00 C ATOM 302 CD GLN B 340 -15.771 6.958 5.869 1.00 0.00 C ATOM 303 OE1 GLN B 340 -15.578 5.859 6.389 1.00 0.00 O ATOM 304 NE2 GLN B 340 -14.919 7.961 5.998 1.00 0.00 N ATOM 0 H GLN B 340 -21.233 8.170 6.162 1.00 0.00 H new ATOM 0 HA GLN B 340 -19.153 8.814 4.321 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -17.824 8.623 6.446 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -18.420 6.987 6.639 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -17.324 6.308 4.545 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -16.787 7.953 4.267 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -15.115 8.857 5.552 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -14.066 7.839 6.544 1.00 0.00 H new ATOM 313 N HIS B 341 -20.697 6.061 5.278 1.00 0.00 N ATOM 314 CA HIS B 341 -21.330 4.843 4.796 1.00 0.00 C ATOM 315 C HIS B 341 -22.461 4.392 5.714 1.00 0.00 C ATOM 316 O HIS B 341 -22.241 3.996 6.862 1.00 0.00 O ATOM 317 CB HIS B 341 -20.310 3.717 4.613 1.00 0.00 C ATOM 318 CG HIS B 341 -19.279 3.610 5.704 1.00 0.00 C ATOM 319 ND1 HIS B 341 -19.591 3.489 7.043 1.00 0.00 N ATOM 320 CD2 HIS B 341 -17.927 3.608 5.640 1.00 0.00 C ATOM 321 CE1 HIS B 341 -18.479 3.418 7.749 1.00 0.00 C ATOM 322 NE2 HIS B 341 -17.456 3.487 6.922 1.00 0.00 N ATOM 0 H HIS B 341 -20.811 6.227 6.278 1.00 0.00 H new ATOM 0 HA HIS B 341 -21.761 5.076 3.822 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -20.845 2.770 4.545 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -19.797 3.862 3.662 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -20.535 3.459 7.427 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -17.329 3.687 4.744 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -18.418 3.320 8.823 1.00 0.00 H new ATOM 331 N PRO B 342 -23.689 4.465 5.201 1.00 0.00 N ATOM 332 CA PRO B 342 -24.889 4.008 5.896 1.00 0.00 C ATOM 333 C PRO B 342 -24.985 2.488 5.909 1.00 0.00 C ATOM 334 O PRO B 342 -24.924 1.848 4.858 1.00 0.00 O ATOM 335 CB PRO B 342 -26.036 4.599 5.061 1.00 0.00 C ATOM 336 CG PRO B 342 -25.397 5.540 4.099 1.00 0.00 C ATOM 337 CD PRO B 342 -24.013 5.020 3.891 1.00 0.00 C ATOM 0 HA PRO B 342 -24.902 4.319 6.941 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -26.582 3.815 4.536 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -26.755 5.117 5.696 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -25.948 5.575 3.159 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -25.379 6.555 4.496 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -23.977 4.262 3.108 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -23.321 5.811 3.602 1.00 0.00 H new ATOM 345 N ALA B 343 -25.126 1.912 7.092 1.00 0.00 N ATOM 346 CA ALA B 343 -25.225 0.469 7.225 1.00 0.00 C ATOM 347 C ALA B 343 -25.836 0.082 8.554 1.00 0.00 C ATOM 348 O ALA B 343 -25.615 0.736 9.576 1.00 0.00 O ATOM 349 CB ALA B 343 -23.868 -0.185 7.082 1.00 0.00 C ATOM 0 H ALA B 343 -25.174 2.423 7.974 1.00 0.00 H new ATOM 0 HA ALA B 343 -25.874 0.116 6.424 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.972 -1.265 7.186 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -23.454 0.047 6.101 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -23.199 0.191 7.856 1.00 0.00 H new ATOM 355 N PRO B 344 -26.613 -1.001 8.537 1.00 0.00 N ATOM 356 CA PRO B 344 -27.304 -1.514 9.713 1.00 0.00 C ATOM 357 C PRO B 344 -26.404 -2.370 10.597 1.00 0.00 C ATOM 358 O PRO B 344 -26.664 -2.552 11.789 1.00 0.00 O ATOM 359 CB PRO B 344 -28.411 -2.349 9.080 1.00 0.00 C ATOM 360 CG PRO B 344 -27.806 -2.889 7.845 1.00 0.00 C ATOM 361 CD PRO B 344 -26.906 -1.808 7.335 1.00 0.00 C ATOM 0 HA PRO B 344 -27.655 -0.727 10.380 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -28.735 -3.149 9.746 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -29.289 -1.742 8.859 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -27.246 -3.802 8.049 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -28.571 -3.141 7.111 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -25.996 -2.218 6.896 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -27.393 -1.213 6.562 1.00 0.00 H new ATOM 369 N GLU B 345 -25.342 -2.879 10.002 1.00 0.00 N ATOM 370 CA GLU B 345 -24.385 -3.712 10.707 1.00 0.00 C ATOM 371 C GLU B 345 -22.970 -3.414 10.223 1.00 0.00 C ATOM 372 O GLU B 345 -22.282 -4.279 9.678 1.00 0.00 O ATOM 373 CB GLU B 345 -24.731 -5.191 10.540 1.00 0.00 C ATOM 374 CG GLU B 345 -24.839 -5.654 9.096 1.00 0.00 C ATOM 375 CD GLU B 345 -25.208 -7.118 8.984 1.00 0.00 C ATOM 376 OE1 GLU B 345 -24.292 -7.968 8.976 1.00 0.00 O ATOM 377 OE2 GLU B 345 -26.416 -7.429 8.906 1.00 0.00 O ATOM 0 H GLU B 345 -25.118 -2.727 9.018 1.00 0.00 H new ATOM 0 HA GLU B 345 -24.434 -3.480 11.771 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -23.971 -5.788 11.044 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -25.677 -5.389 11.043 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -25.588 -5.053 8.580 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -23.889 -5.482 8.590 1.00 0.00 H new ATOM 384 N LYS B 346 -22.569 -2.153 10.401 1.00 0.00 N ATOM 385 CA LYS B 346 -21.227 -1.673 10.059 1.00 0.00 C ATOM 386 C LYS B 346 -21.054 -1.529 8.548 1.00 0.00 C ATOM 387 O LYS B 346 -20.661 -0.466 8.064 1.00 0.00 O ATOM 388 CB LYS B 346 -20.145 -2.595 10.649 1.00 0.00 C ATOM 389 CG LYS B 346 -18.775 -1.936 10.794 1.00 0.00 C ATOM 390 CD LYS B 346 -18.102 -1.695 9.449 1.00 0.00 C ATOM 391 CE LYS B 346 -17.260 -2.885 8.993 1.00 0.00 C ATOM 392 NZ LYS B 346 -18.012 -4.174 8.994 1.00 0.00 N ATOM 0 H LYS B 346 -23.173 -1.429 10.790 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.109 -0.684 10.502 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -20.474 -2.943 11.628 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -20.047 -3.475 10.014 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -18.885 -0.986 11.318 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -18.134 -2.567 11.410 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -18.864 -1.484 8.698 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -17.468 -0.811 9.517 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.885 -2.692 7.988 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -16.392 -2.978 9.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -17.420 -4.922 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -18.261 -4.430 9.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -18.881 -4.070 8.432 1.00 0.00 H new ATOM 406 N SER B 347 -21.346 -2.577 7.798 1.00 0.00 N ATOM 407 CA SER B 347 -21.045 -2.570 6.384 1.00 0.00 C ATOM 408 C SER B 347 -22.193 -3.015 5.490 1.00 0.00 C ATOM 409 O SER B 347 -22.810 -4.054 5.704 1.00 0.00 O ATOM 410 CB SER B 347 -19.847 -3.431 6.122 1.00 0.00 C ATOM 411 OG SER B 347 -19.946 -4.679 6.782 1.00 0.00 O ATOM 0 H SER B 347 -21.785 -3.431 8.142 1.00 0.00 H new ATOM 0 HA SER B 347 -20.850 -1.529 6.126 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.743 -3.594 5.049 1.00 0.00 H new ATOM 0 HB3 SER B 347 -18.947 -2.914 6.455 1.00 0.00 H new ATOM 0 HG SER B 347 -20.872 -4.998 6.741 1.00 0.00 H new ATOM 417 N SER B 348 -22.468 -2.189 4.498 1.00 0.00 N ATOM 418 CA SER B 348 -23.298 -2.555 3.364 1.00 0.00 C ATOM 419 C SER B 348 -22.438 -2.474 2.104 1.00 0.00 C ATOM 420 O SER B 348 -22.490 -3.320 1.220 1.00 0.00 O ATOM 421 CB SER B 348 -24.468 -1.583 3.280 1.00 0.00 C ATOM 422 OG SER B 348 -24.001 -0.248 3.420 1.00 0.00 O ATOM 0 H SER B 348 -22.117 -1.232 4.456 1.00 0.00 H new ATOM 0 HA SER B 348 -23.691 -3.566 3.470 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.981 -1.700 2.325 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.194 -1.807 4.061 1.00 0.00 H new ATOM 0 HG SER B 348 -24.582 0.238 4.042 1.00 0.00 H new ATOM 428 N LYS B 349 -21.657 -1.410 2.075 1.00 0.00 N ATOM 429 CA LYS B 349 -20.625 -1.138 1.074 1.00 0.00 C ATOM 430 C LYS B 349 -19.271 -1.602 1.542 1.00 0.00 C ATOM 431 O LYS B 349 -18.442 -2.095 0.794 1.00 0.00 O ATOM 432 CB LYS B 349 -20.543 0.359 0.945 1.00 0.00 C ATOM 433 CG LYS B 349 -19.286 0.816 0.264 1.00 0.00 C ATOM 434 CD LYS B 349 -18.803 2.097 0.901 1.00 0.00 C ATOM 435 CE LYS B 349 -17.297 2.141 1.032 1.00 0.00 C ATOM 436 NZ LYS B 349 -16.596 2.490 -0.236 1.00 0.00 N ATOM 0 H LYS B 349 -21.723 -0.674 2.778 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.879 -1.649 0.145 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.406 0.719 0.384 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.597 0.808 1.937 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.518 0.047 0.342 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.472 0.974 -0.798 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.138 2.946 0.305 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.254 2.202 1.888 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -17.029 2.869 1.798 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -16.943 1.170 1.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -15.570 2.518 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -16.809 1.774 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -16.919 3.422 -0.566 1.00 0.00 H new ATOM 450 N VAL B 350 -19.113 -1.472 2.811 1.00 0.00 N ATOM 451 CA VAL B 350 -17.830 -1.284 3.439 1.00 0.00 C ATOM 452 C VAL B 350 -16.996 -2.548 3.436 1.00 0.00 C ATOM 453 O VAL B 350 -15.897 -2.596 2.896 1.00 0.00 O ATOM 454 CB VAL B 350 -18.127 -0.823 4.855 1.00 0.00 C ATOM 455 CG1 VAL B 350 -16.930 -0.238 5.483 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.273 0.154 4.817 1.00 0.00 C ATOM 0 H VAL B 350 -19.890 -1.492 3.472 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.237 -0.551 2.891 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.412 -1.678 5.467 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.171 0.084 6.496 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.136 -0.984 5.518 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.596 0.620 4.900 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.496 0.493 5.829 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.001 1.010 4.199 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.152 -0.333 4.395 1.00 0.00 H new ATOM 466 N SER B 351 -17.524 -3.562 4.040 1.00 0.00 N ATOM 467 CA SER B 351 -16.876 -4.841 4.053 1.00 0.00 C ATOM 468 C SER B 351 -16.812 -5.438 2.646 1.00 0.00 C ATOM 469 O SER B 351 -15.883 -6.183 2.327 1.00 0.00 O ATOM 470 CB SER B 351 -17.581 -5.741 5.054 1.00 0.00 C ATOM 471 OG SER B 351 -17.152 -7.088 4.946 1.00 0.00 O ATOM 0 H SER B 351 -18.414 -3.532 4.538 1.00 0.00 H new ATOM 0 HA SER B 351 -15.840 -4.734 4.373 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.391 -5.379 6.064 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.658 -5.689 4.894 1.00 0.00 H new ATOM 0 HG SER B 351 -17.626 -7.636 5.606 1.00 0.00 H new ATOM 477 N GLU B 352 -17.767 -5.064 1.792 1.00 0.00 N ATOM 478 CA GLU B 352 -17.714 -5.442 0.378 1.00 0.00 C ATOM 479 C GLU B 352 -16.463 -4.860 -0.244 1.00 0.00 C ATOM 480 O GLU B 352 -15.789 -5.500 -1.058 1.00 0.00 O ATOM 481 CB GLU B 352 -18.905 -4.913 -0.410 1.00 0.00 C ATOM 482 CG GLU B 352 -20.252 -5.198 0.200 1.00 0.00 C ATOM 483 CD GLU B 352 -21.331 -5.231 -0.852 1.00 0.00 C ATOM 484 OE1 GLU B 352 -21.460 -4.242 -1.599 1.00 0.00 O ATOM 485 OE2 GLU B 352 -22.049 -6.248 -0.945 1.00 0.00 O ATOM 0 H GLU B 352 -18.580 -4.505 2.051 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.723 -6.531 0.337 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.796 -3.834 -0.523 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.878 -5.343 -1.411 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.222 -6.153 0.724 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.487 -4.435 0.942 1.00 0.00 H new ATOM 492 N GLN B 353 -16.162 -3.633 0.170 1.00 0.00 N ATOM 493 CA GLN B 353 -14.988 -2.937 -0.270 1.00 0.00 C ATOM 494 C GLN B 353 -13.797 -3.797 -0.020 1.00 0.00 C ATOM 495 O GLN B 353 -12.994 -4.009 -0.909 1.00 0.00 O ATOM 496 CB GLN B 353 -14.840 -1.611 0.468 1.00 0.00 C ATOM 497 CG GLN B 353 -15.861 -0.566 0.065 1.00 0.00 C ATOM 498 CD GLN B 353 -16.348 -0.744 -1.341 1.00 0.00 C ATOM 499 OE1 GLN B 353 -15.706 -0.284 -2.261 1.00 0.00 O ATOM 500 NE2 GLN B 353 -17.495 -1.370 -1.508 1.00 0.00 N ATOM 0 H GLN B 353 -16.738 -3.103 0.824 1.00 0.00 H new ATOM 0 HA GLN B 353 -15.074 -2.723 -1.335 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.923 -1.792 1.540 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.840 -1.216 0.288 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.710 -0.611 0.747 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.420 0.426 0.170 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -17.997 -1.739 -0.700 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -17.881 -1.486 -2.445 1.00 0.00 H new ATOM 509 N LEU B 354 -13.704 -4.337 1.175 1.00 0.00 N ATOM 510 CA LEU B 354 -12.513 -5.048 1.547 1.00 0.00 C ATOM 511 C LEU B 354 -12.336 -6.362 0.830 1.00 0.00 C ATOM 512 O LEU B 354 -11.213 -6.838 0.701 1.00 0.00 O ATOM 513 CB LEU B 354 -12.438 -5.251 3.003 1.00 0.00 C ATOM 514 CG LEU B 354 -12.580 -3.987 3.770 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.508 -4.186 4.931 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.214 -3.543 4.215 1.00 0.00 C ATOM 0 H LEU B 354 -14.429 -4.296 1.892 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.690 -4.407 1.230 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.220 -5.946 3.309 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.484 -5.716 3.251 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.016 -3.208 3.144 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.603 -3.252 5.485 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.488 -4.493 4.565 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.108 -4.958 5.588 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.299 -2.615 4.780 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.769 -4.313 4.846 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.582 -3.379 3.342 1.00 0.00 H new ATOM 528 N LYS B 355 -13.416 -6.963 0.361 1.00 0.00 N ATOM 529 CA LYS B 355 -13.268 -8.168 -0.434 1.00 0.00 C ATOM 530 C LYS B 355 -12.557 -7.804 -1.724 1.00 0.00 C ATOM 531 O LYS B 355 -11.769 -8.567 -2.280 1.00 0.00 O ATOM 532 CB LYS B 355 -14.606 -8.835 -0.741 1.00 0.00 C ATOM 533 CG LYS B 355 -15.105 -9.763 0.342 1.00 0.00 C ATOM 534 CD LYS B 355 -15.314 -9.027 1.645 1.00 0.00 C ATOM 535 CE LYS B 355 -14.347 -9.483 2.716 1.00 0.00 C ATOM 536 NZ LYS B 355 -14.589 -8.780 4.004 1.00 0.00 N ATOM 0 H LYS B 355 -14.375 -6.649 0.510 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.687 -8.890 0.140 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.354 -8.060 -0.911 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.513 -9.398 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -16.042 -10.222 0.027 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.389 -10.571 0.490 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.193 -7.956 1.480 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -16.336 -9.183 1.989 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -14.446 -10.558 2.863 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.324 -9.299 2.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.585 -9.470 4.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -13.839 -8.076 4.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -15.512 -8.301 3.970 1.00 0.00 H new ATOM 550 N CYS B 356 -12.840 -6.594 -2.151 1.00 0.00 N ATOM 551 CA CYS B 356 -12.197 -5.984 -3.292 1.00 0.00 C ATOM 552 C CYS B 356 -10.793 -5.553 -2.918 1.00 0.00 C ATOM 553 O CYS B 356 -9.838 -5.993 -3.546 1.00 0.00 O ATOM 554 CB CYS B 356 -13.022 -4.802 -3.755 1.00 0.00 C ATOM 555 SG CYS B 356 -13.196 -4.668 -5.550 1.00 0.00 S ATOM 0 H CYS B 356 -13.536 -5.996 -1.707 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.126 -6.702 -4.109 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.015 -4.871 -3.310 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.567 -3.887 -3.377 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.726 -3.523 -5.947 1.00 0.00 H new ATOM 561 N CYS B 357 -10.678 -4.741 -1.860 1.00 0.00 N ATOM 562 CA CYS B 357 -9.385 -4.253 -1.386 1.00 0.00 C ATOM 563 C CYS B 357 -8.404 -5.382 -1.328 1.00 0.00 C ATOM 564 O CYS B 357 -7.268 -5.282 -1.778 1.00 0.00 O ATOM 565 CB CYS B 357 -9.447 -3.769 0.045 1.00 0.00 C ATOM 566 SG CYS B 357 -10.917 -2.892 0.482 1.00 0.00 S ATOM 0 H CYS B 357 -11.473 -4.408 -1.315 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.104 -3.455 -2.073 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.346 -4.629 0.707 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.589 -3.122 0.230 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.868 -3.198 -0.350 1.00 0.00 H new ATOM 572 N SER B 358 -8.853 -6.454 -0.701 1.00 0.00 N ATOM 573 CA SER B 358 -7.972 -7.546 -0.426 1.00 0.00 C ATOM 574 C SER B 358 -7.485 -8.166 -1.716 1.00 0.00 C ATOM 575 O SER B 358 -6.291 -8.301 -1.913 1.00 0.00 O ATOM 576 CB SER B 358 -8.633 -8.597 0.462 1.00 0.00 C ATOM 577 OG SER B 358 -9.900 -8.972 -0.042 1.00 0.00 O ATOM 0 H SER B 358 -9.813 -6.580 -0.381 1.00 0.00 H new ATOM 0 HA SER B 358 -7.115 -7.151 0.120 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.991 -9.476 0.529 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.743 -8.205 1.473 1.00 0.00 H new ATOM 0 HG SER B 358 -10.578 -8.339 0.273 1.00 0.00 H new ATOM 583 N GLY B 359 -8.419 -8.505 -2.602 1.00 0.00 N ATOM 584 CA GLY B 359 -8.058 -9.042 -3.903 1.00 0.00 C ATOM 585 C GLY B 359 -7.184 -8.083 -4.685 1.00 0.00 C ATOM 586 O GLY B 359 -6.517 -8.476 -5.630 1.00 0.00 O ATOM 0 H GLY B 359 -9.422 -8.417 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.533 -9.988 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.963 -9.255 -4.472 1.00 0.00 H new ATOM 590 N ILE B 360 -7.224 -6.818 -4.291 1.00 0.00 N ATOM 591 CA ILE B 360 -6.375 -5.782 -4.824 1.00 0.00 C ATOM 592 C ILE B 360 -4.938 -5.875 -4.292 1.00 0.00 C ATOM 593 O ILE B 360 -3.992 -5.991 -5.067 1.00 0.00 O ATOM 594 CB ILE B 360 -6.999 -4.438 -4.478 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.314 -4.269 -5.220 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.055 -3.298 -4.748 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.901 -2.916 -4.996 1.00 0.00 C ATOM 0 H ILE B 360 -7.867 -6.484 -3.573 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.303 -5.901 -5.905 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.205 -4.421 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.153 -4.424 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.019 -5.032 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.538 -2.356 -4.488 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.154 -3.422 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.788 -3.289 -5.805 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.841 -2.832 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.086 -2.771 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.206 -2.155 -5.350 1.00 0.00 H new ATOM 609 N LEU B 361 -4.780 -5.808 -2.976 1.00 0.00 N ATOM 610 CA LEU B 361 -3.473 -6.031 -2.328 1.00 0.00 C ATOM 611 C LEU B 361 -2.951 -7.397 -2.645 1.00 0.00 C ATOM 612 O LEU B 361 -1.862 -7.535 -3.165 1.00 0.00 O ATOM 613 CB LEU B 361 -3.621 -5.974 -0.835 1.00 0.00 C ATOM 614 CG LEU B 361 -2.825 -4.917 -0.124 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.868 -5.234 1.332 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.412 -4.903 -0.580 1.00 0.00 C ATOM 0 H LEU B 361 -5.538 -5.601 -2.326 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.796 -5.259 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.675 -5.822 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.341 -6.945 -0.427 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.250 -3.936 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.299 -4.486 1.884 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.903 -5.229 1.675 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.434 -6.219 1.503 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.865 -4.127 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.955 -5.872 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.377 -4.700 -1.650 1.00 0.00 H new ATOM 628 N LYS B 362 -3.710 -8.400 -2.246 1.00 0.00 N ATOM 629 CA LYS B 362 -3.442 -9.782 -2.644 1.00 0.00 C ATOM 630 C LYS B 362 -3.096 -9.893 -4.127 1.00 0.00 C ATOM 631 O LYS B 362 -2.378 -10.800 -4.543 1.00 0.00 O ATOM 632 CB LYS B 362 -4.631 -10.659 -2.348 1.00 0.00 C ATOM 633 CG LYS B 362 -4.612 -11.214 -0.961 1.00 0.00 C ATOM 634 CD LYS B 362 -5.802 -10.756 -0.197 1.00 0.00 C ATOM 635 CE LYS B 362 -5.712 -11.305 1.197 1.00 0.00 C ATOM 636 NZ LYS B 362 -6.919 -11.035 2.022 1.00 0.00 N ATOM 0 H LYS B 362 -4.524 -8.289 -1.642 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.582 -10.116 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.545 -10.083 -2.491 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.657 -11.481 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -4.595 -12.303 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -3.702 -10.899 -0.450 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -5.841 -9.667 -0.174 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -6.717 -11.098 -0.680 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.551 -12.382 1.145 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -4.841 -10.876 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -6.950 -11.701 2.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -6.881 -10.061 2.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -7.772 -11.154 1.439 1.00 0.00 H new ATOM 650 N GLU B 363 -3.642 -8.992 -4.923 1.00 0.00 N ATOM 651 CA GLU B 363 -3.244 -8.891 -6.327 1.00 0.00 C ATOM 652 C GLU B 363 -1.843 -8.328 -6.468 1.00 0.00 C ATOM 653 O GLU B 363 -1.043 -8.894 -7.165 1.00 0.00 O ATOM 654 CB GLU B 363 -4.183 -8.051 -7.174 1.00 0.00 C ATOM 655 CG GLU B 363 -3.734 -7.996 -8.623 1.00 0.00 C ATOM 656 CD GLU B 363 -3.858 -9.331 -9.329 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.408 -10.283 -8.736 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.405 -9.432 -10.488 1.00 0.00 O ATOM 0 H GLU B 363 -4.355 -8.323 -4.632 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.284 -9.916 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.190 -8.465 -7.120 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.232 -7.040 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.328 -7.253 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.697 -7.664 -8.665 1.00 0.00 H new ATOM 665 N MET B 364 -1.522 -7.212 -5.837 1.00 0.00 N ATOM 666 CA MET B 364 -0.140 -6.736 -5.888 1.00 0.00 C ATOM 667 C MET B 364 0.745 -7.814 -5.268 1.00 0.00 C ATOM 668 O MET B 364 1.860 -8.056 -5.696 1.00 0.00 O ATOM 669 CB MET B 364 0.036 -5.356 -5.216 1.00 0.00 C ATOM 670 CG MET B 364 -1.234 -4.780 -4.658 1.00 0.00 C ATOM 671 SD MET B 364 -1.290 -2.991 -4.801 1.00 0.00 S ATOM 672 CE MET B 364 -0.792 -2.489 -3.163 1.00 0.00 C ATOM 0 H MET B 364 -2.168 -6.633 -5.301 1.00 0.00 H new ATOM 0 HA MET B 364 0.157 -6.572 -6.924 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.766 -5.446 -4.411 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.449 -4.659 -5.945 1.00 0.00 H new ATOM 0 HG2 MET B 364 -2.087 -5.211 -5.182 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.328 -5.062 -3.609 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.172 -1.595 -3.229 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.677 -2.273 -2.564 1.00 0.00 H new ATOM 0 HE3 MET B 364 -0.223 -3.292 -2.694 1.00 0.00 H new ATOM 682 N PHE B 365 0.169 -8.518 -4.316 1.00 0.00 N ATOM 683 CA PHE B 365 0.790 -9.666 -3.683 1.00 0.00 C ATOM 684 C PHE B 365 0.935 -10.828 -4.676 1.00 0.00 C ATOM 685 O PHE B 365 1.614 -11.817 -4.400 1.00 0.00 O ATOM 686 CB PHE B 365 -0.106 -10.149 -2.560 1.00 0.00 C ATOM 687 CG PHE B 365 0.349 -9.889 -1.175 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.252 -10.727 -0.551 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.170 -8.832 -0.482 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.637 -10.492 0.750 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.201 -8.591 0.808 1.00 0.00 C ATOM 692 CZ PHE B 365 1.109 -9.418 1.430 1.00 0.00 C ATOM 0 H PHE B 365 -0.760 -8.306 -3.953 1.00 0.00 H new ATOM 0 HA PHE B 365 1.772 -9.364 -3.320 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.085 -9.688 -2.687 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.243 -11.224 -2.675 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.659 -11.572 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.883 -8.179 -0.962 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.348 -11.146 1.233 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.218 -7.751 1.342 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.407 -9.224 2.450 1.00 0.00 H new ATOM 702 N ALA B 366 0.214 -10.736 -5.790 1.00 0.00 N ATOM 703 CA ALA B 366 0.245 -11.759 -6.826 1.00 0.00 C ATOM 704 C ALA B 366 1.653 -11.947 -7.324 1.00 0.00 C ATOM 705 O ALA B 366 2.429 -11.001 -7.350 1.00 0.00 O ATOM 706 CB ALA B 366 -0.683 -11.420 -7.991 1.00 0.00 C ATOM 0 H ALA B 366 -0.405 -9.953 -5.998 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.111 -12.688 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.629 -12.209 -8.741 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.707 -11.334 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.376 -10.474 -8.437 1.00 0.00 H new ATOM 712 N LYS B 367 1.983 -13.169 -7.719 1.00 0.00 N ATOM 713 CA LYS B 367 3.280 -13.449 -8.311 1.00 0.00 C ATOM 714 C LYS B 367 3.468 -12.554 -9.532 1.00 0.00 C ATOM 715 O LYS B 367 4.583 -12.233 -9.934 1.00 0.00 O ATOM 716 CB LYS B 367 3.386 -14.922 -8.686 1.00 0.00 C ATOM 717 CG LYS B 367 4.815 -15.384 -8.867 1.00 0.00 C ATOM 718 CD LYS B 367 5.605 -15.347 -7.561 1.00 0.00 C ATOM 719 CE LYS B 367 5.040 -16.294 -6.509 1.00 0.00 C ATOM 720 NZ LYS B 367 5.138 -17.719 -6.923 1.00 0.00 N ATOM 0 H LYS B 367 1.370 -13.980 -7.640 1.00 0.00 H new ATOM 0 HA LYS B 367 4.070 -13.238 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.911 -15.524 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.834 -15.097 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.819 -16.400 -9.263 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.308 -14.752 -9.606 1.00 0.00 H new ATOM 0 HD2 LYS B 367 6.644 -15.610 -7.761 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.603 -14.330 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS B 367 5.576 -16.153 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS B 367 3.996 -16.043 -6.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 4.869 -18.331 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 4.498 -17.892 -7.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.115 -17.931 -7.208 1.00 0.00 H new ATOM 734 N LYS B 368 2.335 -12.154 -10.093 1.00 0.00 N ATOM 735 CA LYS B 368 2.260 -11.132 -11.119 1.00 0.00 C ATOM 736 C LYS B 368 2.968 -9.833 -10.668 1.00 0.00 C ATOM 737 O LYS B 368 3.782 -9.285 -11.410 1.00 0.00 O ATOM 738 CB LYS B 368 0.779 -10.921 -11.446 1.00 0.00 C ATOM 739 CG LYS B 368 0.252 -9.533 -11.228 1.00 0.00 C ATOM 740 CD LYS B 368 0.821 -8.511 -12.203 1.00 0.00 C ATOM 741 CE LYS B 368 0.428 -8.825 -13.615 1.00 0.00 C ATOM 742 NZ LYS B 368 0.923 -7.814 -14.586 1.00 0.00 N ATOM 0 H LYS B 368 1.426 -12.541 -9.840 1.00 0.00 H new ATOM 0 HA LYS B 368 2.786 -11.445 -12.021 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.615 -11.192 -12.489 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.191 -11.611 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.834 -9.546 -11.319 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.483 -9.220 -10.210 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.466 -7.515 -11.938 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.908 -8.494 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS B 368 0.818 -9.806 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.658 -8.885 -13.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.624 -8.079 -15.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.531 -6.881 -14.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.961 -7.774 -14.546 1.00 0.00 H new ATOM 756 N HIS B 369 2.681 -9.347 -9.453 1.00 0.00 N ATOM 757 CA HIS B 369 3.276 -8.087 -8.990 1.00 0.00 C ATOM 758 C HIS B 369 4.393 -8.345 -8.006 1.00 0.00 C ATOM 759 O HIS B 369 5.082 -7.423 -7.607 1.00 0.00 O ATOM 760 CB HIS B 369 2.247 -7.107 -8.384 1.00 0.00 C ATOM 761 CG HIS B 369 1.050 -6.836 -9.233 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.013 -5.908 -10.242 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.173 -7.385 -9.197 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.188 -5.907 -10.782 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.929 -6.792 -10.164 1.00 0.00 N ATOM 0 H HIS B 369 2.054 -9.796 -8.785 1.00 0.00 H new ATOM 0 HA HIS B 369 3.682 -7.605 -9.880 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.911 -7.505 -7.427 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.748 -6.161 -8.178 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.501 -8.161 -8.521 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.509 -5.279 -11.600 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.905 -7.002 -10.371 1.00 0.00 H new ATOM 774 N ALA B 370 4.619 -9.602 -7.670 1.00 0.00 N ATOM 775 CA ALA B 370 5.630 -9.964 -6.685 1.00 0.00 C ATOM 776 C ALA B 370 7.031 -9.787 -7.207 1.00 0.00 C ATOM 777 O ALA B 370 7.988 -10.131 -6.533 1.00 0.00 O ATOM 778 CB ALA B 370 5.467 -11.384 -6.227 1.00 0.00 C ATOM 0 H ALA B 370 4.115 -10.395 -8.066 1.00 0.00 H new ATOM 0 HA ALA B 370 5.480 -9.285 -5.845 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.237 -11.620 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.484 -11.510 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.562 -12.055 -7.081 1.00 0.00 H new ATOM 784 N ALA B 371 7.153 -9.322 -8.421 1.00 0.00 N ATOM 785 CA ALA B 371 8.437 -8.908 -8.918 1.00 0.00 C ATOM 786 C ALA B 371 8.820 -7.601 -8.249 1.00 0.00 C ATOM 787 O ALA B 371 9.994 -7.245 -8.168 1.00 0.00 O ATOM 788 CB ALA B 371 8.365 -8.720 -10.415 1.00 0.00 C ATOM 0 H ALA B 371 6.383 -9.221 -9.082 1.00 0.00 H new ATOM 0 HA ALA B 371 9.186 -9.668 -8.695 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.339 -8.406 -10.790 1.00 0.00 H new ATOM 0 HB2 ALA B 371 8.081 -9.661 -10.887 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.623 -7.957 -10.651 1.00 0.00 H new ATOM 794 N TYR B 372 7.807 -6.897 -7.748 1.00 0.00 N ATOM 795 CA TYR B 372 7.995 -5.541 -7.276 1.00 0.00 C ATOM 796 C TYR B 372 7.095 -5.175 -6.103 1.00 0.00 C ATOM 797 O TYR B 372 7.210 -4.100 -5.536 1.00 0.00 O ATOM 798 CB TYR B 372 7.755 -4.606 -8.431 1.00 0.00 C ATOM 799 CG TYR B 372 6.576 -4.980 -9.268 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.342 -4.468 -8.974 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.710 -5.803 -10.374 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.256 -4.754 -9.757 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.626 -6.111 -11.166 1.00 0.00 C ATOM 804 CZ TYR B 372 4.399 -5.580 -10.856 1.00 0.00 C ATOM 805 OH TYR B 372 3.315 -5.871 -11.648 1.00 0.00 O ATOM 0 H TYR B 372 6.853 -7.248 -7.662 1.00 0.00 H new ATOM 0 HA TYR B 372 9.015 -5.454 -6.902 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.611 -3.596 -8.046 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.645 -4.584 -9.061 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.223 -3.829 -8.112 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.680 -6.210 -10.619 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.290 -4.335 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.740 -6.762 -12.020 1.00 0.00 H new ATOM 0 HH TYR B 372 2.507 -5.482 -11.252 1.00 0.00 H new ATOM 815 N ALA B 373 6.204 -6.066 -5.750 1.00 0.00 N ATOM 816 CA ALA B 373 5.316 -5.866 -4.625 1.00 0.00 C ATOM 817 C ALA B 373 5.920 -6.402 -3.403 1.00 0.00 C ATOM 818 O ALA B 373 5.689 -5.946 -2.301 1.00 0.00 O ATOM 819 CB ALA B 373 4.094 -6.663 -4.815 1.00 0.00 C ATOM 0 H ALA B 373 6.071 -6.954 -6.234 1.00 0.00 H new ATOM 0 HA ALA B 373 5.116 -4.797 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.426 -6.512 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.594 -6.350 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.356 -7.719 -4.887 1.00 0.00 H new ATOM 825 N TRP B 374 6.625 -7.459 -3.648 1.00 0.00 N ATOM 826 CA TRP B 374 7.163 -8.282 -2.620 1.00 0.00 C ATOM 827 C TRP B 374 7.870 -7.476 -1.501 1.00 0.00 C ATOM 828 O TRP B 374 7.723 -7.854 -0.349 1.00 0.00 O ATOM 829 CB TRP B 374 8.061 -9.338 -3.262 1.00 0.00 C ATOM 830 CG TRP B 374 9.324 -8.759 -3.811 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.588 -8.453 -5.105 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.457 -8.334 -3.059 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.824 -7.872 -5.213 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.377 -7.781 -3.959 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.765 -8.366 -1.705 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.596 -7.256 -3.534 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.950 -7.840 -1.283 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.858 -7.287 -2.189 1.00 0.00 C ATOM 0 H TRP B 374 6.846 -7.779 -4.591 1.00 0.00 H new ATOM 0 HA TRP B 374 6.345 -8.783 -2.103 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.306 -10.100 -2.522 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.515 -9.836 -4.063 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.920 -8.640 -5.932 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.261 -7.559 -6.080 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.076 -8.801 -0.997 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.305 -6.842 -4.236 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.191 -7.851 -0.230 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.786 -6.875 -1.822 1.00 0.00 H new ATOM 849 N PRO B 375 8.615 -6.338 -1.772 1.00 0.00 N ATOM 850 CA PRO B 375 9.265 -5.587 -0.695 1.00 0.00 C ATOM 851 C PRO B 375 8.267 -4.743 0.034 1.00 0.00 C ATOM 852 O PRO B 375 8.587 -4.056 0.996 1.00 0.00 O ATOM 853 CB PRO B 375 10.268 -4.703 -1.410 1.00 0.00 C ATOM 854 CG PRO B 375 9.665 -4.448 -2.741 1.00 0.00 C ATOM 855 CD PRO B 375 8.871 -5.686 -3.088 1.00 0.00 C ATOM 0 HA PRO B 375 9.727 -6.240 0.046 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.434 -3.773 -0.866 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.236 -5.196 -1.502 1.00 0.00 H new ATOM 0 HG2 PRO B 375 9.022 -3.568 -2.715 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.436 -4.258 -3.488 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.940 -5.433 -3.595 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.429 -6.343 -3.756 1.00 0.00 H new ATOM 863 N PHE B 376 7.055 -4.789 -0.464 1.00 0.00 N ATOM 864 CA PHE B 376 5.972 -4.077 0.147 1.00 0.00 C ATOM 865 C PHE B 376 5.165 -5.009 1.011 1.00 0.00 C ATOM 866 O PHE B 376 4.699 -4.565 2.030 1.00 0.00 O ATOM 867 CB PHE B 376 5.108 -3.350 -0.886 1.00 0.00 C ATOM 868 CG PHE B 376 5.925 -2.381 -1.690 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.715 -2.826 -2.731 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.954 -1.040 -1.359 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.509 -1.953 -3.440 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.762 -0.159 -2.065 1.00 0.00 C ATOM 873 CZ PHE B 376 7.535 -0.621 -3.105 1.00 0.00 C ATOM 0 H PHE B 376 6.798 -5.318 -1.298 1.00 0.00 H new ATOM 0 HA PHE B 376 6.390 -3.300 0.787 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.642 -4.077 -1.551 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.302 -2.818 -0.381 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.710 -3.874 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.344 -0.675 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.112 -2.315 -4.260 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.784 0.887 -1.798 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.162 0.063 -3.658 1.00 0.00 H new ATOM 883 N TYR B 377 5.030 -6.312 0.646 1.00 0.00 N ATOM 884 CA TYR B 377 4.307 -7.255 1.530 1.00 0.00 C ATOM 885 C TYR B 377 4.856 -7.086 2.912 1.00 0.00 C ATOM 886 O TYR B 377 4.157 -6.826 3.872 1.00 0.00 O ATOM 887 CB TYR B 377 4.505 -8.742 1.197 1.00 0.00 C ATOM 888 CG TYR B 377 4.408 -9.196 -0.232 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.031 -8.356 -1.242 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.623 -10.535 -0.537 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.864 -8.811 -2.517 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.478 -11.000 -1.820 1.00 0.00 C ATOM 893 CZ TYR B 377 4.092 -10.130 -2.803 1.00 0.00 C ATOM 894 OH TYR B 377 3.911 -10.576 -4.073 1.00 0.00 O ATOM 0 H TYR B 377 5.396 -6.717 -0.216 1.00 0.00 H new ATOM 0 HA TYR B 377 3.249 -7.021 1.412 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.489 -9.032 1.567 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.770 -9.307 1.770 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.862 -7.311 -1.026 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.909 -11.220 0.248 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.553 -8.133 -3.298 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.666 -12.038 -2.051 1.00 0.00 H new ATOM 0 HH TYR B 377 3.267 -11.315 -4.072 1.00 0.00 H new ATOM 904 N LYS B 378 6.139 -7.107 2.961 1.00 0.00 N ATOM 905 CA LYS B 378 6.839 -6.995 4.189 1.00 0.00 C ATOM 906 C LYS B 378 7.451 -5.614 4.324 1.00 0.00 C ATOM 907 O LYS B 378 7.538 -4.857 3.367 1.00 0.00 O ATOM 908 CB LYS B 378 7.865 -8.099 4.277 1.00 0.00 C ATOM 909 CG LYS B 378 8.241 -8.658 2.953 1.00 0.00 C ATOM 910 CD LYS B 378 9.018 -7.643 2.159 1.00 0.00 C ATOM 911 CE LYS B 378 10.524 -7.767 2.339 1.00 0.00 C ATOM 912 NZ LYS B 378 11.004 -9.151 2.085 1.00 0.00 N ATOM 0 H LYS B 378 6.739 -7.203 2.142 1.00 0.00 H new ATOM 0 HA LYS B 378 6.152 -7.112 5.027 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.759 -7.716 4.769 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.474 -8.900 4.904 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.839 -9.559 3.088 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.344 -8.949 2.406 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.774 -7.754 1.102 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.704 -6.642 2.455 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.028 -7.078 1.661 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.793 -7.470 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 11.983 -9.120 1.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.969 -9.698 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.396 -9.604 1.373 1.00 0.00 H new ATOM 926 N PRO B 379 7.873 -5.295 5.528 1.00 0.00 N ATOM 927 CA PRO B 379 8.341 -3.964 5.905 1.00 0.00 C ATOM 928 C PRO B 379 9.702 -3.639 5.315 1.00 0.00 C ATOM 929 O PRO B 379 10.557 -4.524 5.193 1.00 0.00 O ATOM 930 CB PRO B 379 8.438 -4.043 7.437 1.00 0.00 C ATOM 931 CG PRO B 379 7.797 -5.344 7.817 1.00 0.00 C ATOM 932 CD PRO B 379 7.954 -6.233 6.626 1.00 0.00 C ATOM 0 HA PRO B 379 7.674 -3.183 5.540 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.477 -4.007 7.766 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.926 -3.203 7.906 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.278 -5.776 8.695 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.745 -5.205 8.066 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.906 -6.764 6.638 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.169 -6.987 6.575 1.00 0.00 H new ATOM 940 N VAL B 380 9.886 -2.362 4.962 1.00 0.00 N ATOM 941 CA VAL B 380 11.173 -1.858 4.474 1.00 0.00 C ATOM 942 C VAL B 380 12.286 -2.369 5.363 1.00 0.00 C ATOM 943 O VAL B 380 12.334 -2.088 6.566 1.00 0.00 O ATOM 944 CB VAL B 380 11.201 -0.311 4.366 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.084 0.319 5.183 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.540 0.255 4.789 1.00 0.00 C ATOM 0 H VAL B 380 9.153 -1.654 5.006 1.00 0.00 H new ATOM 0 HA VAL B 380 11.321 -2.234 3.462 1.00 0.00 H new ATOM 0 HB VAL B 380 11.045 -0.063 3.316 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.130 1.404 5.087 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.121 -0.037 4.818 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.199 0.042 6.231 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.521 1.341 4.700 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.741 -0.020 5.824 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.324 -0.148 4.148 1.00 0.00 H new ATOM 956 N ASP B 381 13.153 -3.158 4.764 1.00 0.00 N ATOM 957 CA ASP B 381 14.124 -3.907 5.511 1.00 0.00 C ATOM 958 C ASP B 381 15.396 -3.122 5.646 1.00 0.00 C ATOM 959 O ASP B 381 16.282 -3.167 4.809 1.00 0.00 O ATOM 960 CB ASP B 381 14.364 -5.260 4.877 1.00 0.00 C ATOM 961 CG ASP B 381 14.912 -6.256 5.882 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.007 -6.018 6.441 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.238 -7.277 6.134 1.00 0.00 O ATOM 0 H ASP B 381 13.200 -3.293 3.754 1.00 0.00 H new ATOM 0 HA ASP B 381 13.735 -4.085 6.513 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.431 -5.638 4.460 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.064 -5.155 4.048 1.00 0.00 H new ATOM 968 N VAL B 382 15.461 -2.421 6.744 1.00 0.00 N ATOM 969 CA VAL B 382 16.489 -1.443 7.015 1.00 0.00 C ATOM 970 C VAL B 382 17.865 -2.085 7.127 1.00 0.00 C ATOM 971 O VAL B 382 18.894 -1.414 7.026 1.00 0.00 O ATOM 972 CB VAL B 382 16.095 -0.712 8.297 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.067 0.389 8.670 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.674 -0.192 8.123 1.00 0.00 C ATOM 0 H VAL B 382 14.782 -2.514 7.500 1.00 0.00 H new ATOM 0 HA VAL B 382 16.564 -0.736 6.189 1.00 0.00 H new ATOM 0 HB VAL B 382 16.135 -1.409 9.134 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.735 0.872 9.589 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.059 -0.037 8.822 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.108 1.125 7.867 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.366 0.335 9.026 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.638 0.491 7.274 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.999 -1.029 7.944 1.00 0.00 H new ATOM 984 N GLU B 383 17.869 -3.395 7.277 1.00 0.00 N ATOM 985 CA GLU B 383 19.096 -4.149 7.356 1.00 0.00 C ATOM 986 C GLU B 383 19.469 -4.649 5.973 1.00 0.00 C ATOM 987 O GLU B 383 20.568 -4.414 5.476 1.00 0.00 O ATOM 988 CB GLU B 383 18.929 -5.307 8.322 1.00 0.00 C ATOM 989 CG GLU B 383 19.712 -6.518 7.905 1.00 0.00 C ATOM 990 CD GLU B 383 20.710 -6.977 8.943 1.00 0.00 C ATOM 991 OE1 GLU B 383 20.339 -7.794 9.811 1.00 0.00 O ATOM 992 OE2 GLU B 383 21.874 -6.530 8.892 1.00 0.00 O ATOM 0 H GLU B 383 17.023 -3.961 7.347 1.00 0.00 H new ATOM 0 HA GLU B 383 19.898 -3.510 7.726 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.249 -4.996 9.317 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.873 -5.567 8.394 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.020 -7.333 7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.240 -6.298 6.977 1.00 0.00 H new ATOM 999 N ALA B 384 18.510 -5.323 5.370 1.00 0.00 N ATOM 1000 CA ALA B 384 18.627 -5.883 4.038 1.00 0.00 C ATOM 1001 C ALA B 384 18.956 -4.817 3.016 1.00 0.00 C ATOM 1002 O ALA B 384 19.858 -4.965 2.190 1.00 0.00 O ATOM 1003 CB ALA B 384 17.290 -6.472 3.705 1.00 0.00 C ATOM 0 H ALA B 384 17.604 -5.501 5.804 1.00 0.00 H new ATOM 0 HA ALA B 384 19.428 -6.622 4.016 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.323 -6.909 2.707 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.042 -7.245 4.432 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.531 -5.690 3.733 1.00 0.00 H new ATOM 1009 N LEU B 385 18.186 -3.749 3.073 1.00 0.00 N ATOM 1010 CA LEU B 385 18.295 -2.668 2.125 1.00 0.00 C ATOM 1011 C LEU B 385 19.559 -1.847 2.399 1.00 0.00 C ATOM 1012 O LEU B 385 20.090 -1.182 1.511 1.00 0.00 O ATOM 1013 CB LEU B 385 17.059 -1.777 2.220 1.00 0.00 C ATOM 1014 CG LEU B 385 15.699 -2.481 2.104 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.601 -1.469 1.811 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.703 -3.550 1.029 1.00 0.00 C ATOM 0 H LEU B 385 17.466 -3.610 3.782 1.00 0.00 H new ATOM 0 HA LEU B 385 18.362 -3.082 1.119 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.090 -1.250 3.173 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.121 -1.022 1.436 1.00 0.00 H new ATOM 0 HG LEU B 385 15.506 -2.966 3.061 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.643 -1.984 1.732 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.555 -0.739 2.619 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.817 -0.959 0.872 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.722 -4.022 0.982 1.00 0.00 H new ATOM 0 HD22 LEU B 385 15.934 -3.096 0.065 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.456 -4.302 1.266 1.00 0.00 H new ATOM 1028 N GLY B 386 20.039 -1.934 3.642 1.00 0.00 N ATOM 1029 CA GLY B 386 21.168 -1.129 4.080 1.00 0.00 C ATOM 1030 C GLY B 386 20.784 0.322 4.206 1.00 0.00 C ATOM 1031 O GLY B 386 21.434 1.208 3.655 1.00 0.00 O ATOM 0 H GLY B 386 19.660 -2.554 4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.530 -1.497 5.040 1.00 0.00 H new ATOM 0 HA3 GLY B 386 21.988 -1.231 3.370 1.00 0.00 H new ATOM 1035 N LEU B 387 19.737 0.554 4.970 1.00 0.00 N ATOM 1036 CA LEU B 387 19.078 1.845 5.000 1.00 0.00 C ATOM 1037 C LEU B 387 19.764 2.846 5.921 1.00 0.00 C ATOM 1038 O LEU B 387 20.209 3.905 5.472 1.00 0.00 O ATOM 1039 CB LEU B 387 17.628 1.665 5.406 1.00 0.00 C ATOM 1040 CG LEU B 387 16.773 0.945 4.374 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.329 1.252 4.549 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.180 1.328 2.998 1.00 0.00 C ATOM 0 H LEU B 387 19.319 -0.144 5.586 1.00 0.00 H new ATOM 0 HA LEU B 387 19.139 2.261 3.994 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.592 1.109 6.343 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.193 2.645 5.601 1.00 0.00 H new ATOM 0 HG LEU B 387 16.927 -0.124 4.523 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.750 0.720 3.794 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.008 0.937 5.542 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.169 2.325 4.440 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.557 0.802 2.275 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.058 2.403 2.869 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.225 1.060 2.840 1.00 0.00 H new ATOM 1054 N HIS B 388 19.836 2.505 7.209 1.00 0.00 N ATOM 1055 CA HIS B 388 20.450 3.360 8.233 1.00 0.00 C ATOM 1056 C HIS B 388 19.586 4.590 8.533 1.00 0.00 C ATOM 1057 O HIS B 388 19.028 4.704 9.622 1.00 0.00 O ATOM 1058 CB HIS B 388 21.869 3.787 7.831 1.00 0.00 C ATOM 1059 CG HIS B 388 22.770 2.642 7.479 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.163 2.365 6.187 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.351 1.695 8.254 1.00 0.00 C ATOM 1062 CE1 HIS B 388 23.940 1.300 6.182 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.071 0.873 7.422 1.00 0.00 N ATOM 0 H HIS B 388 19.470 1.626 7.575 1.00 0.00 H new ATOM 0 HA HIS B 388 20.519 2.765 9.144 1.00 0.00 H new ATOM 0 HB2 HIS B 388 21.807 4.463 6.978 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.315 4.349 8.652 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.264 1.603 9.327 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.393 0.853 5.309 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.618 0.064 7.716 1.00 0.00 H new ATOM 1072 N ASP B 389 19.454 5.490 7.558 1.00 0.00 N ATOM 1073 CA ASP B 389 18.710 6.746 7.747 1.00 0.00 C ATOM 1074 C ASP B 389 17.204 6.510 7.795 1.00 0.00 C ATOM 1075 O ASP B 389 16.445 7.417 8.121 1.00 0.00 O ATOM 1076 CB ASP B 389 19.032 7.746 6.633 1.00 0.00 C ATOM 1077 CG ASP B 389 20.393 8.400 6.789 1.00 0.00 C ATOM 1078 OD1 ASP B 389 21.418 7.700 6.652 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.445 9.623 7.045 1.00 0.00 O ATOM 0 H ASP B 389 19.852 5.377 6.626 1.00 0.00 H new ATOM 0 HA ASP B 389 19.026 7.159 8.705 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.990 7.234 5.672 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.264 8.520 6.616 1.00 0.00 H new ATOM 1084 N TYR B 390 16.796 5.294 7.451 1.00 0.00 N ATOM 1085 CA TYR B 390 15.393 4.858 7.477 1.00 0.00 C ATOM 1086 C TYR B 390 14.539 5.510 8.555 1.00 0.00 C ATOM 1087 O TYR B 390 13.562 6.164 8.242 1.00 0.00 O ATOM 1088 CB TYR B 390 15.367 3.386 7.680 1.00 0.00 C ATOM 1089 CG TYR B 390 14.032 2.869 8.064 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.053 2.770 7.120 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.759 2.480 9.366 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.826 2.287 7.436 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.525 1.993 9.705 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.560 1.893 8.737 1.00 0.00 C ATOM 1095 OH TYR B 390 10.339 1.389 9.070 1.00 0.00 O ATOM 0 H TYR B 390 17.438 4.565 7.139 1.00 0.00 H new ATOM 0 HA TYR B 390 14.960 5.164 6.525 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.689 2.894 6.762 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.088 3.120 8.453 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.258 3.081 6.106 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.527 2.562 10.121 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.061 2.210 6.678 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.315 1.692 10.721 1.00 0.00 H new ATOM 0 HH TYR B 390 10.327 1.163 10.024 1.00 0.00 H new ATOM 1105 N CYS B 391 14.896 5.323 9.819 1.00 0.00 N ATOM 1106 CA CYS B 391 14.017 5.716 10.918 1.00 0.00 C ATOM 1107 C CYS B 391 13.957 7.239 11.061 1.00 0.00 C ATOM 1108 O CYS B 391 13.212 7.777 11.882 1.00 0.00 O ATOM 1109 CB CYS B 391 14.487 5.047 12.210 1.00 0.00 C ATOM 1110 SG CYS B 391 13.366 5.230 13.615 1.00 0.00 S ATOM 0 H CYS B 391 15.780 4.905 10.110 1.00 0.00 H new ATOM 0 HA CYS B 391 13.003 5.380 10.701 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.635 3.984 12.018 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.458 5.460 12.483 1.00 0.00 H new ATOM 0 HG CYS B 391 12.759 6.377 13.539 1.00 0.00 H new ATOM 1116 N ASP B 392 14.746 7.924 10.253 1.00 0.00 N ATOM 1117 CA ASP B 392 14.652 9.364 10.125 1.00 0.00 C ATOM 1118 C ASP B 392 13.618 9.695 9.094 1.00 0.00 C ATOM 1119 O ASP B 392 12.722 10.516 9.306 1.00 0.00 O ATOM 1120 CB ASP B 392 15.986 9.949 9.704 1.00 0.00 C ATOM 1121 CG ASP B 392 16.725 10.626 10.837 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.390 11.786 11.163 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.656 10.016 11.403 1.00 0.00 O ATOM 0 H ASP B 392 15.467 7.498 9.670 1.00 0.00 H new ATOM 0 HA ASP B 392 14.373 9.789 11.089 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.611 9.155 9.295 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.822 10.670 8.903 1.00 0.00 H new ATOM 1128 N ILE B 393 13.759 9.035 7.975 1.00 0.00 N ATOM 1129 CA ILE B 393 12.810 9.126 6.907 1.00 0.00 C ATOM 1130 C ILE B 393 11.445 8.674 7.363 1.00 0.00 C ATOM 1131 O ILE B 393 10.480 9.435 7.439 1.00 0.00 O ATOM 1132 CB ILE B 393 13.222 8.218 5.747 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.531 8.696 5.160 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.130 8.251 4.699 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.624 7.675 5.144 1.00 0.00 C ATOM 0 H ILE B 393 14.545 8.414 7.781 1.00 0.00 H new ATOM 0 HA ILE B 393 12.780 10.169 6.591 1.00 0.00 H new ATOM 0 HB ILE B 393 13.359 7.196 6.100 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.353 9.033 4.139 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.872 9.563 5.726 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.408 7.608 3.864 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.196 7.896 5.135 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.999 9.273 4.343 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.522 8.110 4.705 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.837 7.354 6.164 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.311 6.816 4.551 1.00 0.00 H new ATOM 1147 N ILE B 394 11.410 7.417 7.690 1.00 0.00 N ATOM 1148 CA ILE B 394 10.201 6.681 7.832 1.00 0.00 C ATOM 1149 C ILE B 394 9.634 6.794 9.228 1.00 0.00 C ATOM 1150 O ILE B 394 10.295 6.491 10.221 1.00 0.00 O ATOM 1151 CB ILE B 394 10.473 5.220 7.503 1.00 0.00 C ATOM 1152 CG1 ILE B 394 10.992 5.076 6.069 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.238 4.390 7.745 1.00 0.00 C ATOM 1154 CD1 ILE B 394 9.968 5.347 5.007 1.00 0.00 C ATOM 0 H ILE B 394 12.248 6.864 7.869 1.00 0.00 H new ATOM 0 HA ILE B 394 9.463 7.096 7.145 1.00 0.00 H new ATOM 0 HB ILE B 394 11.254 4.847 8.166 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.831 5.758 5.929 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.377 4.065 5.935 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.448 3.348 7.505 1.00 0.00 H new ATOM 0 HG22 ILE B 394 8.945 4.470 8.792 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.427 4.752 7.113 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.422 5.222 4.024 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.138 4.649 5.115 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.599 6.368 5.109 1.00 0.00 H new ATOM 1166 N LYS B 395 8.404 7.249 9.282 1.00 0.00 N ATOM 1167 CA LYS B 395 7.675 7.348 10.520 1.00 0.00 C ATOM 1168 C LYS B 395 6.615 6.261 10.553 1.00 0.00 C ATOM 1169 O LYS B 395 6.321 5.678 11.593 1.00 0.00 O ATOM 1170 CB LYS B 395 7.019 8.709 10.602 1.00 0.00 C ATOM 1171 CG LYS B 395 7.908 9.836 10.103 1.00 0.00 C ATOM 1172 CD LYS B 395 9.083 10.098 11.030 1.00 0.00 C ATOM 1173 CE LYS B 395 9.799 11.376 10.645 1.00 0.00 C ATOM 1174 NZ LYS B 395 8.957 12.581 10.868 1.00 0.00 N ATOM 0 H LYS B 395 7.881 7.562 8.464 1.00 0.00 H new ATOM 0 HA LYS B 395 8.350 7.224 11.366 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.098 8.697 10.019 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.738 8.908 11.636 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.281 9.589 9.109 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.316 10.746 10.004 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.731 10.169 12.059 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.779 9.260 10.988 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.718 11.465 11.225 1.00 0.00 H new ATOM 0 HE3 LYS B 395 10.088 11.326 9.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.564 13.424 10.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.287 12.687 10.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.430 12.476 11.758 1.00 0.00 H new ATOM 1188 N HIS B 396 6.068 5.982 9.373 1.00 0.00 N ATOM 1189 CA HIS B 396 5.032 4.997 9.207 1.00 0.00 C ATOM 1190 C HIS B 396 5.210 4.318 7.884 1.00 0.00 C ATOM 1191 O HIS B 396 4.679 4.724 6.853 1.00 0.00 O ATOM 1192 CB HIS B 396 3.629 5.590 9.308 1.00 0.00 C ATOM 1193 CG HIS B 396 3.482 6.978 8.753 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.466 7.830 9.115 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.229 7.650 7.849 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.590 8.967 8.458 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.654 8.883 7.679 1.00 0.00 N ATOM 0 H HIS B 396 6.341 6.443 8.505 1.00 0.00 H new ATOM 0 HA HIS B 396 5.125 4.278 10.021 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.935 4.931 8.786 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.331 5.601 10.356 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.115 7.283 7.352 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.934 9.821 8.542 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.992 9.615 7.054 1.00 0.00 H new ATOM 1206 N PRO B 397 6.028 3.306 7.926 1.00 0.00 N ATOM 1207 CA PRO B 397 6.238 2.410 6.833 1.00 0.00 C ATOM 1208 C PRO B 397 5.128 1.385 6.795 1.00 0.00 C ATOM 1209 O PRO B 397 4.953 0.606 7.735 1.00 0.00 O ATOM 1210 CB PRO B 397 7.546 1.750 7.180 1.00 0.00 C ATOM 1211 CG PRO B 397 7.614 1.795 8.652 1.00 0.00 C ATOM 1212 CD PRO B 397 6.794 2.941 9.102 1.00 0.00 C ATOM 0 HA PRO B 397 6.251 2.901 5.860 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.580 0.724 6.814 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.387 2.277 6.729 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.241 0.865 9.081 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.646 1.908 8.985 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.144 2.665 9.932 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.417 3.767 9.445 1.00 0.00 H new ATOM 1220 N MET B 398 4.375 1.386 5.739 1.00 0.00 N ATOM 1221 CA MET B 398 3.322 0.422 5.594 1.00 0.00 C ATOM 1222 C MET B 398 3.849 -0.759 4.821 1.00 0.00 C ATOM 1223 O MET B 398 4.827 -0.635 4.085 1.00 0.00 O ATOM 1224 CB MET B 398 2.134 1.042 4.912 1.00 0.00 C ATOM 1225 CG MET B 398 0.949 0.124 4.787 1.00 0.00 C ATOM 1226 SD MET B 398 0.669 -0.895 6.250 1.00 0.00 S ATOM 1227 CE MET B 398 0.632 0.384 7.486 1.00 0.00 C ATOM 0 H MET B 398 4.467 2.042 4.964 1.00 0.00 H new ATOM 0 HA MET B 398 2.989 0.082 6.575 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.834 1.932 5.466 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.431 1.372 3.916 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.057 0.720 4.593 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.092 -0.526 3.924 1.00 0.00 H new ATOM 0 HE1 MET B 398 -0.125 0.146 8.233 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.608 0.453 7.967 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.391 1.337 7.016 1.00 0.00 H new ATOM 1237 N ASP B 399 3.235 -1.892 5.010 1.00 0.00 N ATOM 1238 CA ASP B 399 3.611 -3.069 4.282 1.00 0.00 C ATOM 1239 C ASP B 399 2.365 -3.806 3.840 1.00 0.00 C ATOM 1240 O ASP B 399 1.454 -4.026 4.636 1.00 0.00 O ATOM 1241 CB ASP B 399 4.526 -3.965 5.132 1.00 0.00 C ATOM 1242 CG ASP B 399 3.951 -4.306 6.491 1.00 0.00 C ATOM 1243 OD1 ASP B 399 4.200 -3.551 7.459 1.00 0.00 O ATOM 1244 OD2 ASP B 399 3.256 -5.336 6.610 1.00 0.00 O ATOM 0 H ASP B 399 2.466 -2.025 5.667 1.00 0.00 H new ATOM 0 HA ASP B 399 4.176 -2.782 3.395 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.722 -4.889 4.588 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.485 -3.465 5.268 1.00 0.00 H new ATOM 1249 N MET B 400 2.353 -4.145 2.544 1.00 0.00 N ATOM 1250 CA MET B 400 1.264 -4.845 1.865 1.00 0.00 C ATOM 1251 C MET B 400 0.706 -5.985 2.716 1.00 0.00 C ATOM 1252 O MET B 400 -0.455 -6.334 2.590 1.00 0.00 O ATOM 1253 CB MET B 400 1.752 -5.418 0.509 1.00 0.00 C ATOM 1254 CG MET B 400 1.862 -4.446 -0.653 1.00 0.00 C ATOM 1255 SD MET B 400 2.662 -5.181 -2.068 1.00 0.00 S ATOM 1256 CE MET B 400 1.388 -6.341 -2.491 1.00 0.00 C ATOM 0 H MET B 400 3.131 -3.930 1.921 1.00 0.00 H new ATOM 0 HA MET B 400 0.470 -4.117 1.697 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.731 -5.870 0.666 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.074 -6.220 0.217 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.866 -4.106 -0.936 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.422 -3.566 -0.337 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.571 -6.734 -3.491 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.390 -7.161 -1.773 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.419 -5.842 -2.469 1.00 0.00 H new ATOM 1266 N SER B 401 1.524 -6.553 3.587 1.00 0.00 N ATOM 1267 CA SER B 401 1.106 -7.693 4.381 1.00 0.00 C ATOM 1268 C SER B 401 0.310 -7.259 5.616 1.00 0.00 C ATOM 1269 O SER B 401 -0.614 -7.965 6.009 1.00 0.00 O ATOM 1270 CB SER B 401 2.327 -8.549 4.778 1.00 0.00 C ATOM 1271 OG SER B 401 1.948 -9.864 5.156 1.00 0.00 O ATOM 0 H SER B 401 2.480 -6.243 3.761 1.00 0.00 H new ATOM 0 HA SER B 401 0.442 -8.303 3.769 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.024 -8.598 3.942 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.853 -8.071 5.604 1.00 0.00 H new ATOM 0 HG SER B 401 2.747 -10.377 5.399 1.00 0.00 H new ATOM 1277 N THR B 402 0.638 -6.118 6.236 1.00 0.00 N ATOM 1278 CA THR B 402 -0.195 -5.623 7.334 1.00 0.00 C ATOM 1279 C THR B 402 -1.517 -5.176 6.801 1.00 0.00 C ATOM 1280 O THR B 402 -2.530 -5.696 7.196 1.00 0.00 O ATOM 1281 CB THR B 402 0.369 -4.429 8.101 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.679 -4.736 8.592 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.559 -4.078 9.277 1.00 0.00 C ATOM 0 H THR B 402 1.446 -5.539 6.006 1.00 0.00 H new ATOM 0 HA THR B 402 -0.255 -6.467 8.021 1.00 0.00 H new ATOM 0 HB THR B 402 0.433 -3.574 7.428 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.161 -5.270 7.927 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.151 -3.226 9.820 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.549 -3.826 8.897 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.635 -4.933 9.948 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.496 -4.204 5.902 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.693 -3.682 5.307 1.00 0.00 C ATOM 1293 C ILE B 403 -3.614 -4.803 4.873 1.00 0.00 C ATOM 1294 O ILE B 403 -4.822 -4.754 5.072 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.287 -2.782 4.143 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.340 -2.672 3.100 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.018 -3.277 3.471 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.776 -1.943 1.937 1.00 0.00 C ATOM 0 H ILE B 403 -0.639 -3.761 5.571 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.255 -3.094 6.032 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.125 -1.800 4.588 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.679 -3.663 2.798 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.209 -2.144 3.493 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.759 -2.612 2.647 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.204 -3.290 4.196 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.179 -4.284 3.087 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.536 -1.853 1.161 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.458 -0.949 2.250 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.920 -2.491 1.544 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.020 -5.838 4.351 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.730 -7.031 4.025 1.00 0.00 C ATOM 1312 C LYS B 404 -4.213 -7.744 5.274 1.00 0.00 C ATOM 1313 O LYS B 404 -5.356 -8.128 5.372 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.773 -7.904 3.306 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.060 -9.367 3.365 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.935 -10.048 2.689 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.939 -10.536 3.708 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.440 -11.709 4.473 1.00 0.00 N ATOM 0 H LYS B 404 -2.023 -5.873 4.140 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.607 -6.794 3.423 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.748 -7.600 2.260 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.776 -7.731 3.712 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.151 -9.702 4.398 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -4.004 -9.596 2.871 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.308 -10.887 2.102 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.450 -9.363 1.994 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -0.010 -10.804 3.205 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.705 -9.727 4.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.654 -12.143 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.174 -11.400 5.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.843 -12.406 3.815 1.00 0.00 H new ATOM 1332 N SER B 405 -3.294 -7.952 6.193 1.00 0.00 N ATOM 1333 CA SER B 405 -3.589 -8.546 7.498 1.00 0.00 C ATOM 1334 C SER B 405 -4.773 -7.854 8.139 1.00 0.00 C ATOM 1335 O SER B 405 -5.569 -8.474 8.824 1.00 0.00 O ATOM 1336 CB SER B 405 -2.390 -8.372 8.438 1.00 0.00 C ATOM 1337 OG SER B 405 -2.264 -9.463 9.333 1.00 0.00 O ATOM 0 H SER B 405 -2.311 -7.715 6.063 1.00 0.00 H new ATOM 0 HA SER B 405 -3.807 -9.602 7.341 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.477 -8.276 7.850 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.503 -7.448 9.004 1.00 0.00 H new ATOM 0 HG SER B 405 -1.489 -9.320 9.916 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.857 -6.556 7.923 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.897 -5.742 8.505 1.00 0.00 C ATOM 1345 C LYS B 406 -7.179 -5.915 7.718 1.00 0.00 C ATOM 1346 O LYS B 406 -8.257 -5.921 8.286 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.472 -4.299 8.502 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.024 -4.117 8.843 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.765 -4.140 10.312 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.351 -2.915 10.929 1.00 0.00 C ATOM 1351 NZ LYS B 406 -3.337 -2.091 11.637 1.00 0.00 N ATOM 0 H LYS B 406 -4.202 -6.038 7.337 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.071 -6.055 9.535 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.665 -3.871 7.518 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.081 -3.745 9.216 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.442 -4.904 8.364 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.676 -3.169 8.433 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -4.204 -5.033 10.758 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.693 -4.182 10.504 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.826 -2.314 10.154 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.133 -3.205 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -3.796 -1.253 12.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -2.901 -2.653 12.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -2.603 -1.790 10.964 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.054 -5.990 6.398 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.099 -6.553 5.564 1.00 0.00 C ATOM 1367 C LEU B 407 -8.596 -7.855 6.172 1.00 0.00 C ATOM 1368 O LEU B 407 -9.789 -8.052 6.397 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.544 -6.882 4.176 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.954 -5.723 3.393 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.790 -6.108 1.962 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.904 -4.589 3.488 1.00 0.00 C ATOM 0 H LEU B 407 -6.235 -5.666 5.885 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.906 -5.824 5.491 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.774 -7.646 4.288 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.346 -7.322 3.583 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.979 -5.451 3.796 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.366 -5.271 1.406 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.122 -6.967 1.890 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.761 -6.368 1.541 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.510 -3.737 2.935 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.865 -4.883 3.066 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -8.037 -4.312 4.534 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.636 -8.729 6.442 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.888 -10.052 6.982 1.00 0.00 C ATOM 1386 C GLU B 408 -8.336 -9.956 8.436 1.00 0.00 C ATOM 1387 O GLU B 408 -8.796 -10.925 9.035 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.612 -10.903 6.862 1.00 0.00 C ATOM 1389 CG GLU B 408 -6.039 -10.951 5.456 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.921 -11.954 5.296 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.805 -11.695 5.783 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -5.148 -12.998 4.656 1.00 0.00 O ATOM 0 H GLU B 408 -6.647 -8.533 6.289 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.688 -10.527 6.414 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.856 -10.506 7.539 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.832 -11.919 7.190 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.837 -11.194 4.755 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.670 -9.961 5.189 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.196 -8.763 8.980 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.574 -8.470 10.351 1.00 0.00 C ATOM 1401 C ALA B 409 -9.872 -7.704 10.386 1.00 0.00 C ATOM 1402 O ALA B 409 -10.458 -7.498 11.448 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.464 -7.685 11.053 1.00 0.00 C ATOM 0 H ALA B 409 -7.813 -7.961 8.479 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.717 -9.411 10.882 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.762 -7.473 12.080 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.547 -8.275 11.056 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.291 -6.748 10.524 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.313 -7.289 9.199 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.467 -6.413 9.056 1.00 0.00 C ATOM 1411 C ARG B 410 -11.243 -5.147 9.870 1.00 0.00 C ATOM 1412 O ARG B 410 -12.172 -4.426 10.232 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.741 -7.141 9.478 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.323 -8.044 8.403 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.402 -9.207 8.051 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.258 -10.154 9.158 1.00 0.00 N ATOM 1417 CZ ARG B 410 -12.044 -11.461 8.997 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.999 -11.987 7.779 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.887 -12.244 10.058 1.00 0.00 N ATOM 0 H ARG B 410 -9.879 -7.552 8.314 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.588 -6.130 8.010 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.529 -7.739 10.364 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.491 -6.403 9.763 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.282 -8.435 8.743 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.518 -7.456 7.506 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.795 -9.728 7.178 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.421 -8.821 7.776 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.325 -9.793 10.110 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -12.128 -11.391 6.961 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.835 -12.987 7.661 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.930 -11.846 10.996 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.723 -13.243 9.935 1.00 0.00 H new ATOM 1433 N GLU B 411 -9.970 -4.922 10.143 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.475 -3.726 10.776 1.00 0.00 C ATOM 1435 C GLU B 411 -9.763 -2.546 9.875 1.00 0.00 C ATOM 1436 O GLU B 411 -10.049 -1.435 10.324 1.00 0.00 O ATOM 1437 CB GLU B 411 -7.975 -3.899 10.975 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.595 -4.512 12.303 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.013 -3.656 13.476 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -9.154 -3.821 13.957 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -7.203 -2.816 13.919 1.00 0.00 O ATOM 0 H GLU B 411 -9.234 -5.592 9.921 1.00 0.00 H new ATOM 0 HA GLU B 411 -9.955 -3.552 11.739 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.583 -4.524 10.173 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.493 -2.926 10.885 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.058 -5.495 12.391 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.516 -4.664 12.334 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.684 -2.828 8.590 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.083 -1.910 7.567 1.00 0.00 C ATOM 1450 C TYR B 412 -11.555 -2.026 7.416 1.00 0.00 C ATOM 1451 O TYR B 412 -12.073 -3.076 7.081 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.298 -2.185 6.282 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.827 -1.936 6.476 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.371 -1.376 7.652 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.901 -2.291 5.525 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.027 -1.184 7.874 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.561 -2.091 5.737 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.128 -1.544 6.912 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.786 -1.369 7.133 1.00 0.00 O ATOM 0 H TYR B 412 -9.334 -3.717 8.232 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.853 -0.877 7.827 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.456 -3.218 5.971 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.674 -1.549 5.480 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.081 -1.083 8.411 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.233 -2.734 4.598 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.686 -0.751 8.803 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.847 -2.366 4.975 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.651 -0.621 7.752 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.220 -0.969 7.847 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.645 -0.866 7.690 1.00 0.00 C ATOM 1471 C ARG B 413 -13.990 -1.096 6.254 1.00 0.00 C ATOM 1472 O ARG B 413 -14.849 -1.910 5.943 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.174 0.479 8.143 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.769 0.820 9.550 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.748 1.913 9.562 1.00 0.00 C ATOM 1476 NE ARG B 413 -13.260 3.168 9.012 1.00 0.00 N ATOM 1477 CZ ARG B 413 -13.654 4.203 9.757 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -13.650 4.113 11.083 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -14.070 5.323 9.172 1.00 0.00 N ATOM 0 H ARG B 413 -11.786 -0.170 8.310 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.114 -1.622 8.320 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.811 1.253 7.467 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.262 0.479 8.073 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.645 1.129 10.120 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -13.365 -0.065 10.041 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -12.412 2.080 10.585 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -11.877 1.598 8.988 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.320 3.258 7.998 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -13.345 3.251 11.535 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -13.952 4.906 11.649 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -14.088 5.391 8.154 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -14.371 6.114 9.741 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.268 -0.411 5.385 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.473 -0.541 3.957 1.00 0.00 C ATOM 1495 C ASP B 414 -12.177 -0.327 3.229 1.00 0.00 C ATOM 1496 O ASP B 414 -11.104 -0.298 3.840 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.584 0.395 3.425 1.00 0.00 C ATOM 1498 CG ASP B 414 -14.165 1.806 3.057 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -13.782 2.026 1.890 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.298 2.711 3.903 1.00 0.00 O ATOM 0 H ASP B 414 -12.531 0.244 5.647 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.820 -1.556 3.766 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -15.028 -0.069 2.544 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.367 0.458 4.181 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.269 -0.175 1.941 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.104 -0.128 1.112 1.00 0.00 C ATOM 1507 C ALA B 415 -10.300 1.112 1.352 1.00 0.00 C ATOM 1508 O ALA B 415 -9.140 1.193 0.982 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.514 -0.144 -0.329 1.00 0.00 C ATOM 0 H ALA B 415 -13.151 -0.080 1.438 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.494 -0.997 1.358 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.626 -0.108 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.072 -1.057 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.143 0.721 -0.538 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.902 2.095 1.952 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.266 3.369 1.991 1.00 0.00 C ATOM 1517 C GLN B 416 -9.372 3.446 3.215 1.00 0.00 C ATOM 1518 O GLN B 416 -8.477 4.281 3.290 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.312 4.470 1.915 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.858 4.627 0.508 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.321 5.036 0.450 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.838 5.708 1.344 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.995 4.643 -0.622 1.00 0.00 N ATOM 0 H GLN B 416 -11.812 2.039 2.410 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.619 3.511 1.126 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.129 4.244 2.600 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.873 5.412 2.243 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.263 5.372 -0.020 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.734 3.684 -0.025 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.531 4.087 -1.341 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.977 4.896 -0.728 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.625 2.553 4.170 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.634 2.203 5.182 1.00 0.00 C ATOM 1534 C GLU B 417 -7.555 1.419 4.472 1.00 0.00 C ATOM 1535 O GLU B 417 -6.363 1.625 4.690 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.184 1.303 6.296 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.491 1.727 6.975 1.00 0.00 C ATOM 1538 CD GLU B 417 -11.379 2.656 6.188 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -12.073 2.176 5.288 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -11.384 3.872 6.480 1.00 0.00 O ATOM 0 H GLU B 417 -10.512 2.058 4.263 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.289 3.126 5.648 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.330 0.306 5.880 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.418 1.218 7.067 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.060 0.829 7.213 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.245 2.208 7.921 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.010 0.519 3.597 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.129 -0.335 2.839 1.00 0.00 C ATOM 1549 C PHE B 418 -6.082 0.468 2.084 1.00 0.00 C ATOM 1550 O PHE B 418 -4.884 0.375 2.351 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.926 -1.211 1.872 1.00 0.00 C ATOM 1552 CG PHE B 418 -7.063 -1.839 0.828 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.217 -2.868 1.162 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -7.088 -1.392 -0.481 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.413 -3.445 0.227 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.281 -1.969 -1.436 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.438 -2.999 -1.081 1.00 0.00 C ATOM 0 H PHE B 418 -9.000 0.372 3.403 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.608 -0.978 3.548 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.439 -1.992 2.433 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.695 -0.608 1.389 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.189 -3.225 2.181 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.747 -0.582 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.754 -4.253 0.508 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.309 -1.616 -2.456 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.799 -3.456 -1.822 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.551 1.269 1.153 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.663 2.025 0.311 1.00 0.00 C ATOM 1569 C GLY B 419 -5.015 3.164 1.035 1.00 0.00 C ATOM 1570 O GLY B 419 -4.042 3.742 0.551 1.00 0.00 O ATOM 0 H GLY B 419 -7.543 1.411 0.963 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.891 1.364 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.219 2.411 -0.543 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.543 3.479 2.202 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.920 4.447 3.064 1.00 0.00 C ATOM 1576 C ALA B 420 -3.537 3.953 3.453 1.00 0.00 C ATOM 1577 O ALA B 420 -2.584 4.724 3.552 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.779 4.674 4.297 1.00 0.00 C ATOM 0 H ALA B 420 -6.404 3.074 2.570 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.821 5.398 2.540 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.300 5.408 4.944 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.759 5.042 3.995 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.895 3.735 4.838 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.444 2.650 3.642 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.203 2.002 3.994 1.00 0.00 C ATOM 1586 C ASP B 421 -1.393 1.633 2.757 1.00 0.00 C ATOM 1587 O ASP B 421 -0.173 1.712 2.786 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.510 0.810 4.872 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.842 1.272 6.276 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.934 1.735 6.987 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -4.020 1.212 6.665 1.00 0.00 O ATOM 0 H ASP B 421 -4.234 2.011 3.554 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.573 2.691 4.557 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.347 0.249 4.457 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.654 0.135 4.895 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.037 1.249 1.654 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.318 1.135 0.404 1.00 0.00 C ATOM 1598 C VAL B 422 -0.543 2.417 0.128 1.00 0.00 C ATOM 1599 O VAL B 422 0.651 2.389 -0.143 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.240 0.872 -0.788 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.389 0.550 -1.960 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.158 -0.289 -0.544 1.00 0.00 C ATOM 0 H VAL B 422 -3.030 1.019 1.608 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.646 0.284 0.513 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.851 1.759 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.021 0.357 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.729 1.391 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.791 -0.335 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.794 -0.439 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.568 -1.188 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.780 -0.084 0.328 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.224 3.544 0.221 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.565 4.827 0.048 1.00 0.00 C ATOM 1614 C ARG B 423 0.399 5.104 1.198 1.00 0.00 C ATOM 1615 O ARG B 423 1.351 5.843 1.034 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.588 5.958 -0.096 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.302 5.965 -1.442 1.00 0.00 C ATOM 1618 CD ARG B 423 -1.340 6.268 -2.586 1.00 0.00 C ATOM 1619 NE ARG B 423 -1.982 6.162 -3.896 1.00 0.00 N ATOM 1620 CZ ARG B 423 -1.318 6.101 -5.052 1.00 0.00 C ATOM 1621 NH1 ARG B 423 0.010 6.184 -5.063 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -1.986 5.974 -6.193 1.00 0.00 N ATOM 0 H ARG B 423 -2.224 3.599 0.414 1.00 0.00 H new ATOM 0 HA ARG B 423 0.015 4.784 -0.874 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.329 5.870 0.699 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.083 6.914 0.043 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.774 4.997 -1.609 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.098 6.709 -1.428 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -0.937 7.273 -2.462 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -0.497 5.579 -2.541 1.00 0.00 H new ATOM 0 HE ARG B 423 -3.001 6.133 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG B 423 0.521 6.294 -4.187 1.00 0.00 H new ATOM 0 HH12 ARG B 423 0.517 6.137 -5.947 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -3.005 5.923 -6.185 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -1.480 5.927 -7.078 1.00 0.00 H new ATOM 1636 N LEU B 424 0.171 4.488 2.349 1.00 0.00 N ATOM 1637 CA LEU B 424 1.076 4.629 3.483 1.00 0.00 C ATOM 1638 C LEU B 424 2.416 3.939 3.168 1.00 0.00 C ATOM 1639 O LEU B 424 3.480 4.448 3.522 1.00 0.00 O ATOM 1640 CB LEU B 424 0.421 4.031 4.745 1.00 0.00 C ATOM 1641 CG LEU B 424 0.749 4.667 6.103 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.356 3.666 7.024 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.671 5.851 5.978 1.00 0.00 C ATOM 0 H LEU B 424 -0.633 3.885 2.523 1.00 0.00 H new ATOM 0 HA LEU B 424 1.274 5.685 3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.660 4.072 4.610 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.696 2.977 4.796 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.197 5.019 6.513 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.580 4.140 7.980 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.657 2.845 7.181 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.276 3.280 6.586 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.870 6.263 6.967 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.609 5.535 5.521 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.202 6.613 5.356 1.00 0.00 H new ATOM 1655 N MET B 425 2.361 2.787 2.482 1.00 0.00 N ATOM 1656 CA MET B 425 3.586 2.075 2.079 1.00 0.00 C ATOM 1657 C MET B 425 4.206 2.717 0.869 1.00 0.00 C ATOM 1658 O MET B 425 5.424 2.758 0.729 1.00 0.00 O ATOM 1659 CB MET B 425 3.354 0.571 1.820 1.00 0.00 C ATOM 1660 CG MET B 425 2.402 0.247 0.724 1.00 0.00 C ATOM 1661 SD MET B 425 1.363 -1.146 1.139 1.00 0.00 S ATOM 1662 CE MET B 425 0.807 -1.504 -0.498 1.00 0.00 C ATOM 0 H MET B 425 1.494 2.332 2.197 1.00 0.00 H new ATOM 0 HA MET B 425 4.273 2.152 2.922 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.314 0.108 1.592 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.990 0.114 2.740 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.778 1.116 0.515 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.958 0.027 -0.187 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.088 -2.125 -0.451 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.576 -0.573 -1.016 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.589 -2.036 -1.040 1.00 0.00 H new ATOM 1672 N PHE B 426 3.371 3.222 0.006 1.00 0.00 N ATOM 1673 CA PHE B 426 3.848 3.919 -1.159 1.00 0.00 C ATOM 1674 C PHE B 426 4.490 5.259 -0.778 1.00 0.00 C ATOM 1675 O PHE B 426 5.570 5.593 -1.260 1.00 0.00 O ATOM 1676 CB PHE B 426 2.701 4.142 -2.125 1.00 0.00 C ATOM 1677 CG PHE B 426 2.127 2.894 -2.757 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.632 1.626 -2.476 1.00 0.00 C ATOM 1679 CD2 PHE B 426 1.064 2.998 -3.635 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.081 0.500 -3.062 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.517 1.875 -4.220 1.00 0.00 C ATOM 1682 CZ PHE B 426 1.028 0.626 -3.931 1.00 0.00 C ATOM 0 H PHE B 426 2.356 3.165 0.085 1.00 0.00 H new ATOM 0 HA PHE B 426 4.612 3.307 -1.639 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.901 4.661 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.042 4.806 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.462 1.521 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.657 3.971 -3.866 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.480 -0.477 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.312 1.973 -4.905 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.598 -0.252 -4.389 1.00 0.00 H new ATOM 1692 N SER B 427 3.832 6.018 0.096 1.00 0.00 N ATOM 1693 CA SER B 427 4.318 7.341 0.485 1.00 0.00 C ATOM 1694 C SER B 427 5.627 7.264 1.263 1.00 0.00 C ATOM 1695 O SER B 427 6.575 7.968 0.927 1.00 0.00 O ATOM 1696 CB SER B 427 3.265 8.093 1.298 1.00 0.00 C ATOM 1697 OG SER B 427 2.099 8.320 0.527 1.00 0.00 O ATOM 0 H SER B 427 2.961 5.740 0.548 1.00 0.00 H new ATOM 0 HA SER B 427 4.511 7.891 -0.436 1.00 0.00 H new ATOM 0 HB2 SER B 427 3.010 7.520 2.190 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.673 9.045 1.637 1.00 0.00 H new ATOM 0 HG SER B 427 1.493 7.555 0.618 1.00 0.00 H new ATOM 1703 N ASN B 428 5.697 6.411 2.295 1.00 0.00 N ATOM 1704 CA ASN B 428 6.951 6.241 3.037 1.00 0.00 C ATOM 1705 C ASN B 428 8.032 5.783 2.080 1.00 0.00 C ATOM 1706 O ASN B 428 9.203 6.118 2.253 1.00 0.00 O ATOM 1707 CB ASN B 428 6.815 5.264 4.221 1.00 0.00 C ATOM 1708 CG ASN B 428 6.955 3.800 3.846 1.00 0.00 C ATOM 1709 OD1 ASN B 428 8.052 3.253 3.827 1.00 0.00 O ATOM 1710 ND2 ASN B 428 5.848 3.145 3.587 1.00 0.00 N ATOM 0 H ASN B 428 4.919 5.841 2.628 1.00 0.00 H new ATOM 0 HA ASN B 428 7.220 7.204 3.471 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.571 5.509 4.967 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.843 5.415 4.691 1.00 0.00 H new ATOM 0 HD21 ASN B 428 5.884 2.151 3.361 1.00 0.00 H new ATOM 0 HD22 ASN B 428 4.951 3.630 3.611 1.00 0.00 H new ATOM 1717 N CYS B 429 7.630 5.068 1.036 1.00 0.00 N ATOM 1718 CA CYS B 429 8.575 4.648 0.035 1.00 0.00 C ATOM 1719 C CYS B 429 9.146 5.862 -0.698 1.00 0.00 C ATOM 1720 O CYS B 429 10.315 6.164 -0.544 1.00 0.00 O ATOM 1721 CB CYS B 429 7.968 3.642 -0.948 1.00 0.00 C ATOM 1722 SG CYS B 429 9.121 3.093 -2.227 1.00 0.00 S ATOM 0 H CYS B 429 6.667 4.775 0.870 1.00 0.00 H new ATOM 0 HA CYS B 429 9.389 4.133 0.545 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.614 2.773 -0.393 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.097 4.093 -1.425 1.00 0.00 H new ATOM 0 HG CYS B 429 10.184 2.595 -1.668 1.00 0.00 H new ATOM 1728 N TYR B 430 8.334 6.605 -1.448 1.00 0.00 N ATOM 1729 CA TYR B 430 8.887 7.719 -2.229 1.00 0.00 C ATOM 1730 C TYR B 430 9.374 8.843 -1.309 1.00 0.00 C ATOM 1731 O TYR B 430 10.063 9.765 -1.747 1.00 0.00 O ATOM 1732 CB TYR B 430 7.898 8.296 -3.246 1.00 0.00 C ATOM 1733 CG TYR B 430 6.805 7.363 -3.710 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.091 6.105 -4.218 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.474 7.763 -3.659 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.079 5.275 -4.661 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.462 6.935 -4.098 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.771 5.693 -4.598 1.00 0.00 C ATOM 1739 OH TYR B 430 3.767 4.863 -5.045 1.00 0.00 O ATOM 0 H TYR B 430 7.327 6.468 -1.534 1.00 0.00 H new ATOM 0 HA TYR B 430 9.725 7.300 -2.786 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.433 9.180 -2.809 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.459 8.629 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.117 5.770 -4.268 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.228 8.740 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.316 4.298 -5.057 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.433 7.261 -4.049 1.00 0.00 H new ATOM 0 HH TYR B 430 3.177 5.359 -5.650 1.00 0.00 H new ATOM 1749 N LYS B 431 8.989 8.777 -0.043 1.00 0.00 N ATOM 1750 CA LYS B 431 9.533 9.665 0.973 1.00 0.00 C ATOM 1751 C LYS B 431 11.019 9.402 1.128 1.00 0.00 C ATOM 1752 O LYS B 431 11.853 10.301 1.009 1.00 0.00 O ATOM 1753 CB LYS B 431 8.843 9.407 2.308 1.00 0.00 C ATOM 1754 CG LYS B 431 9.250 10.362 3.408 1.00 0.00 C ATOM 1755 CD LYS B 431 8.391 10.164 4.638 1.00 0.00 C ATOM 1756 CE LYS B 431 8.610 8.805 5.286 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.568 8.534 6.298 1.00 0.00 N ATOM 0 H LYS B 431 8.298 8.113 0.306 1.00 0.00 H new ATOM 0 HA LYS B 431 9.367 10.699 0.670 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.764 9.472 2.166 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.062 8.388 2.627 1.00 0.00 H new ATOM 0 HG2 LYS B 431 10.298 10.205 3.662 1.00 0.00 H new ATOM 0 HG3 LYS B 431 9.158 11.389 3.056 1.00 0.00 H new ATOM 0 HD2 LYS B 431 8.612 10.948 5.362 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.341 10.268 4.365 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.594 8.026 4.523 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.594 8.774 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.531 7.513 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.794 9.047 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.645 8.851 5.939 1.00 0.00 H new ATOM 1771 N TYR B 432 11.316 8.143 1.390 1.00 0.00 N ATOM 1772 CA TYR B 432 12.672 7.662 1.548 1.00 0.00 C ATOM 1773 C TYR B 432 13.390 7.697 0.205 1.00 0.00 C ATOM 1774 O TYR B 432 14.504 8.207 0.075 1.00 0.00 O ATOM 1775 CB TYR B 432 12.612 6.221 2.074 1.00 0.00 C ATOM 1776 CG TYR B 432 13.920 5.716 2.613 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.099 5.937 1.943 1.00 0.00 C ATOM 1778 CD2 TYR B 432 13.973 5.007 3.789 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.295 5.475 2.427 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.163 4.541 4.273 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.324 4.778 3.593 1.00 0.00 C ATOM 1782 OH TYR B 432 17.519 4.325 4.087 1.00 0.00 O ATOM 0 H TYR B 432 10.609 7.416 1.500 1.00 0.00 H new ATOM 0 HA TYR B 432 13.218 8.293 2.249 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.859 6.162 2.860 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.284 5.564 1.269 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.083 6.487 1.014 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.063 4.816 4.338 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.210 5.664 1.885 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.186 3.983 5.197 1.00 0.00 H new ATOM 0 HH TYR B 432 17.676 4.715 4.972 1.00 0.00 H new ATOM 1792 N ASN B 433 12.714 7.185 -0.794 1.00 0.00 N ATOM 1793 CA ASN B 433 13.328 6.887 -2.067 1.00 0.00 C ATOM 1794 C ASN B 433 13.111 7.992 -3.091 1.00 0.00 C ATOM 1795 O ASN B 433 12.025 8.560 -3.194 1.00 0.00 O ATOM 1796 CB ASN B 433 12.729 5.611 -2.638 1.00 0.00 C ATOM 1797 CG ASN B 433 12.864 4.396 -1.756 1.00 0.00 C ATOM 1798 OD1 ASN B 433 13.760 3.591 -1.949 1.00 0.00 O ATOM 1799 ND2 ASN B 433 11.968 4.251 -0.797 1.00 0.00 N ATOM 0 H ASN B 433 11.720 6.962 -0.748 1.00 0.00 H new ATOM 0 HA ASN B 433 14.397 6.783 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.671 5.781 -2.838 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.204 5.401 -3.596 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.008 3.440 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.236 4.950 -0.673 1.00 0.00 H new ATOM 1806 N PRO B 434 14.153 8.306 -3.857 1.00 0.00 N ATOM 1807 CA PRO B 434 14.034 9.086 -5.089 1.00 0.00 C ATOM 1808 C PRO B 434 13.336 8.259 -6.161 1.00 0.00 C ATOM 1809 O PRO B 434 13.396 7.037 -6.122 1.00 0.00 O ATOM 1810 CB PRO B 434 15.494 9.315 -5.485 1.00 0.00 C ATOM 1811 CG PRO B 434 16.211 8.160 -4.890 1.00 0.00 C ATOM 1812 CD PRO B 434 15.546 7.938 -3.580 1.00 0.00 C ATOM 0 HA PRO B 434 13.461 10.005 -4.969 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.614 9.345 -6.568 1.00 0.00 H new ATOM 0 HB3 PRO B 434 15.870 10.262 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.137 7.278 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.272 8.375 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.633 6.902 -3.252 1.00 0.00 H new ATOM 0 HD3 PRO B 434 15.980 8.558 -2.796 1.00 0.00 H new ATOM 1820 N PRO B 435 12.681 8.891 -7.142 1.00 0.00 N ATOM 1821 CA PRO B 435 11.988 8.162 -8.212 1.00 0.00 C ATOM 1822 C PRO B 435 12.958 7.544 -9.215 1.00 0.00 C ATOM 1823 O PRO B 435 12.552 6.955 -10.213 1.00 0.00 O ATOM 1824 CB PRO B 435 11.133 9.240 -8.872 1.00 0.00 C ATOM 1825 CG PRO B 435 11.867 10.513 -8.621 1.00 0.00 C ATOM 1826 CD PRO B 435 12.551 10.353 -7.290 1.00 0.00 C ATOM 0 HA PRO B 435 11.410 7.320 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.017 9.054 -9.940 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.132 9.269 -8.442 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.594 10.705 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.181 11.360 -8.606 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.523 10.846 -7.277 1.00 0.00 H new ATOM 0 HD3 PRO B 435 11.963 10.787 -6.482 1.00 0.00 H new ATOM 1834 N ASP B 436 14.238 7.693 -8.930 1.00 0.00 N ATOM 1835 CA ASP B 436 15.289 7.030 -9.688 1.00 0.00 C ATOM 1836 C ASP B 436 15.629 5.697 -9.024 1.00 0.00 C ATOM 1837 O ASP B 436 16.449 4.923 -9.512 1.00 0.00 O ATOM 1838 CB ASP B 436 16.521 7.936 -9.752 1.00 0.00 C ATOM 1839 CG ASP B 436 17.711 7.305 -10.454 1.00 0.00 C ATOM 1840 OD1 ASP B 436 17.634 7.064 -11.677 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.740 7.060 -9.785 1.00 0.00 O ATOM 0 H ASP B 436 14.581 8.276 -8.167 1.00 0.00 H new ATOM 0 HA ASP B 436 14.949 6.835 -10.705 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.255 8.859 -10.267 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.812 8.209 -8.738 1.00 0.00 H new ATOM 1846 N HIS B 437 14.958 5.419 -7.912 1.00 0.00 N ATOM 1847 CA HIS B 437 15.283 4.267 -7.088 1.00 0.00 C ATOM 1848 C HIS B 437 14.670 2.977 -7.621 1.00 0.00 C ATOM 1849 O HIS B 437 13.705 2.979 -8.378 1.00 0.00 O ATOM 1850 CB HIS B 437 14.800 4.484 -5.664 1.00 0.00 C ATOM 1851 CG HIS B 437 15.553 3.697 -4.645 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.724 2.335 -4.689 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.158 4.102 -3.535 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.394 1.940 -3.635 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.681 2.999 -2.917 1.00 0.00 N ATOM 0 H HIS B 437 14.182 5.981 -7.561 1.00 0.00 H new ATOM 0 HA HIS B 437 16.368 4.164 -7.112 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.879 5.544 -5.421 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.744 4.221 -5.605 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.225 5.121 -3.183 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.663 0.921 -3.399 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.207 3.000 -2.043 1.00 0.00 H new ATOM 1864 N GLU B 438 15.267 1.882 -7.210 1.00 0.00 N ATOM 1865 CA GLU B 438 14.715 0.569 -7.373 1.00 0.00 C ATOM 1866 C GLU B 438 13.432 0.354 -6.543 1.00 0.00 C ATOM 1867 O GLU B 438 12.461 -0.178 -7.054 1.00 0.00 O ATOM 1868 CB GLU B 438 15.778 -0.432 -6.975 1.00 0.00 C ATOM 1869 CG GLU B 438 15.219 -1.737 -6.517 1.00 0.00 C ATOM 1870 CD GLU B 438 14.660 -2.573 -7.652 1.00 0.00 C ATOM 1871 OE1 GLU B 438 14.808 -2.173 -8.833 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.094 -3.641 -7.373 1.00 0.00 O ATOM 0 H GLU B 438 16.173 1.887 -6.742 1.00 0.00 H new ATOM 0 HA GLU B 438 14.423 0.438 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.439 -0.606 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.388 -0.006 -6.178 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.000 -2.302 -6.007 1.00 0.00 H new ATOM 0 HG3 GLU B 438 14.431 -1.552 -5.787 1.00 0.00 H new ATOM 1879 N VAL B 439 13.418 0.744 -5.261 1.00 0.00 N ATOM 1880 CA VAL B 439 12.227 0.513 -4.435 1.00 0.00 C ATOM 1881 C VAL B 439 11.059 1.228 -5.026 1.00 0.00 C ATOM 1882 O VAL B 439 9.971 0.682 -5.120 1.00 0.00 O ATOM 1883 CB VAL B 439 12.374 0.962 -2.997 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.417 0.239 -2.081 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.764 0.818 -2.628 1.00 0.00 C ATOM 0 H VAL B 439 14.193 1.207 -4.785 1.00 0.00 H new ATOM 0 HA VAL B 439 12.082 -0.567 -4.425 1.00 0.00 H new ATOM 0 HB VAL B 439 12.098 2.011 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.556 0.591 -1.059 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.392 0.436 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.611 -0.833 -2.125 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.901 1.135 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL B 439 14.061 -0.226 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.380 1.436 -3.281 1.00 0.00 H new ATOM 1895 N VAL B 440 11.300 2.465 -5.431 1.00 0.00 N ATOM 1896 CA VAL B 440 10.253 3.232 -6.069 1.00 0.00 C ATOM 1897 C VAL B 440 9.830 2.595 -7.379 1.00 0.00 C ATOM 1898 O VAL B 440 8.656 2.563 -7.697 1.00 0.00 O ATOM 1899 CB VAL B 440 10.612 4.690 -6.325 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.898 5.370 -5.036 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.773 4.800 -7.257 1.00 0.00 C ATOM 0 H VAL B 440 12.193 2.948 -5.331 1.00 0.00 H new ATOM 0 HA VAL B 440 9.430 3.224 -5.355 1.00 0.00 H new ATOM 0 HB VAL B 440 9.763 5.182 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.154 6.413 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.017 5.322 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.733 4.875 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.008 5.851 -7.423 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.638 4.299 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.522 4.330 -8.208 1.00 0.00 H new ATOM 1911 N ALA B 441 10.804 2.118 -8.136 1.00 0.00 N ATOM 1912 CA ALA B 441 10.551 1.339 -9.343 1.00 0.00 C ATOM 1913 C ALA B 441 9.415 0.358 -9.095 1.00 0.00 C ATOM 1914 O ALA B 441 8.402 0.331 -9.805 1.00 0.00 O ATOM 1915 CB ALA B 441 11.819 0.582 -9.721 1.00 0.00 C ATOM 0 H ALA B 441 11.794 2.258 -7.933 1.00 0.00 H new ATOM 0 HA ALA B 441 10.267 2.005 -10.158 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.638 -0.003 -10.623 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.625 1.292 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.101 -0.085 -8.906 1.00 0.00 H new ATOM 1921 N MET B 442 9.586 -0.392 -8.033 1.00 0.00 N ATOM 1922 CA MET B 442 8.637 -1.398 -7.611 1.00 0.00 C ATOM 1923 C MET B 442 7.389 -0.726 -7.059 1.00 0.00 C ATOM 1924 O MET B 442 6.259 -1.103 -7.377 1.00 0.00 O ATOM 1925 CB MET B 442 9.326 -2.245 -6.553 1.00 0.00 C ATOM 1926 CG MET B 442 10.754 -2.537 -6.946 1.00 0.00 C ATOM 1927 SD MET B 442 11.090 -4.283 -7.201 1.00 0.00 S ATOM 1928 CE MET B 442 11.715 -4.687 -5.585 1.00 0.00 C ATOM 0 H MET B 442 10.403 -0.320 -7.426 1.00 0.00 H new ATOM 0 HA MET B 442 8.323 -2.028 -8.443 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.307 -1.725 -5.595 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.783 -3.180 -6.419 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.988 -1.994 -7.861 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.420 -2.157 -6.171 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.669 -5.205 -5.683 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.856 -3.772 -5.010 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.003 -5.332 -5.070 1.00 0.00 H new ATOM 1938 N ALA B 443 7.634 0.289 -6.244 1.00 0.00 N ATOM 1939 CA ALA B 443 6.595 1.130 -5.666 1.00 0.00 C ATOM 1940 C ALA B 443 5.589 1.640 -6.703 1.00 0.00 C ATOM 1941 O ALA B 443 4.378 1.489 -6.538 1.00 0.00 O ATOM 1942 CB ALA B 443 7.259 2.309 -4.988 1.00 0.00 C ATOM 0 H ALA B 443 8.577 0.556 -5.960 1.00 0.00 H new ATOM 0 HA ALA B 443 6.033 0.524 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.497 2.952 -4.548 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.927 1.950 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.832 2.875 -5.722 1.00 0.00 H new ATOM 1948 N ARG B 444 6.104 2.257 -7.766 1.00 0.00 N ATOM 1949 CA ARG B 444 5.263 2.851 -8.799 1.00 0.00 C ATOM 1950 C ARG B 444 4.405 1.803 -9.482 1.00 0.00 C ATOM 1951 O ARG B 444 3.268 2.067 -9.861 1.00 0.00 O ATOM 1952 CB ARG B 444 6.098 3.580 -9.850 1.00 0.00 C ATOM 1953 CG ARG B 444 6.588 4.954 -9.421 1.00 0.00 C ATOM 1954 CD ARG B 444 8.073 4.934 -9.124 1.00 0.00 C ATOM 1955 NE ARG B 444 8.825 4.305 -10.210 1.00 0.00 N ATOM 1956 CZ ARG B 444 9.670 4.946 -11.012 1.00 0.00 C ATOM 1957 NH1 ARG B 444 9.845 6.255 -10.893 1.00 0.00 N ATOM 1958 NH2 ARG B 444 10.317 4.277 -11.958 1.00 0.00 N ATOM 0 H ARG B 444 7.105 2.358 -7.933 1.00 0.00 H new ATOM 0 HA ARG B 444 4.616 3.572 -8.300 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.960 2.963 -10.103 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.504 3.687 -10.758 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.381 5.680 -10.208 1.00 0.00 H new ATOM 0 HG3 ARG B 444 6.041 5.279 -8.536 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.430 5.953 -8.975 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.253 4.394 -8.194 1.00 0.00 H new ATOM 0 HE ARG B 444 8.692 3.305 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG B 444 9.330 6.776 -10.183 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.495 6.741 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG B 444 10.165 3.274 -12.068 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.966 4.765 -12.575 1.00 0.00 H new ATOM 1972 N LYS B 445 4.950 0.613 -9.640 1.00 0.00 N ATOM 1973 CA LYS B 445 4.212 -0.470 -10.255 1.00 0.00 C ATOM 1974 C LYS B 445 2.995 -0.836 -9.439 1.00 0.00 C ATOM 1975 O LYS B 445 1.913 -1.061 -9.980 1.00 0.00 O ATOM 1976 CB LYS B 445 5.118 -1.659 -10.397 1.00 0.00 C ATOM 1977 CG LYS B 445 6.238 -1.386 -11.324 1.00 0.00 C ATOM 1978 CD LYS B 445 7.349 -2.370 -11.164 1.00 0.00 C ATOM 1979 CE LYS B 445 7.188 -3.423 -12.197 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.282 -2.896 -13.583 1.00 0.00 N ATOM 0 H LYS B 445 5.898 0.373 -9.352 1.00 0.00 H new ATOM 0 HA LYS B 445 3.865 -0.147 -11.237 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.514 -1.934 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.545 -2.512 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.874 -1.414 -12.351 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.617 -0.379 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.314 -1.875 -11.273 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.327 -2.809 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS B 445 7.952 -4.186 -12.052 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.222 -3.910 -12.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 7.728 -3.608 -14.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 6.328 -2.681 -13.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 7.856 -2.029 -13.586 1.00 0.00 H new ATOM 1994 N LEU B 446 3.180 -0.899 -8.137 1.00 0.00 N ATOM 1995 CA LEU B 446 2.099 -1.194 -7.232 1.00 0.00 C ATOM 1996 C LEU B 446 1.025 -0.135 -7.285 1.00 0.00 C ATOM 1997 O LEU B 446 -0.137 -0.463 -7.206 1.00 0.00 O ATOM 1998 CB LEU B 446 2.618 -1.304 -5.823 1.00 0.00 C ATOM 1999 CG LEU B 446 3.629 -2.394 -5.592 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.660 -2.696 -4.126 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.225 -3.618 -6.371 1.00 0.00 C ATOM 0 H LEU B 446 4.080 -0.747 -7.682 1.00 0.00 H new ATOM 0 HA LEU B 446 1.662 -2.143 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.066 -0.351 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.773 -1.467 -5.154 1.00 0.00 H new ATOM 0 HG LEU B 446 4.619 -2.082 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.387 -3.485 -3.932 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.943 -1.799 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.673 -3.025 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.955 -4.411 -6.207 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.243 -3.954 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.184 -3.376 -7.433 1.00 0.00 H new ATOM 2013 N GLN B 447 1.399 1.130 -7.397 1.00 0.00 N ATOM 2014 CA GLN B 447 0.379 2.172 -7.489 1.00 0.00 C ATOM 2015 C GLN B 447 -0.322 2.109 -8.832 1.00 0.00 C ATOM 2016 O GLN B 447 -1.518 2.348 -8.902 1.00 0.00 O ATOM 2017 CB GLN B 447 0.910 3.587 -7.216 1.00 0.00 C ATOM 2018 CG GLN B 447 2.022 4.040 -8.133 1.00 0.00 C ATOM 2019 CD GLN B 447 2.241 5.539 -8.090 1.00 0.00 C ATOM 2020 OE1 GLN B 447 1.963 6.195 -7.085 1.00 0.00 O ATOM 2021 NE2 GLN B 447 2.749 6.091 -9.180 1.00 0.00 N ATOM 0 H GLN B 447 2.365 1.457 -7.426 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.338 1.967 -6.694 1.00 0.00 H new ATOM 0 HB2 GLN B 447 0.082 4.291 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN B 447 1.267 3.633 -6.187 1.00 0.00 H new ATOM 0 HG2 GLN B 447 2.946 3.534 -7.854 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.790 3.740 -9.155 1.00 0.00 H new ATOM 0 HE21 GLN B 447 2.965 5.512 -9.991 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.924 7.095 -9.209 1.00 0.00 H new ATOM 2030 N ASP B 448 0.411 1.757 -9.888 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.208 1.545 -11.194 1.00 0.00 C ATOM 2032 C ASP B 448 -1.346 0.544 -11.065 1.00 0.00 C ATOM 2033 O ASP B 448 -2.478 0.811 -11.480 1.00 0.00 O ATOM 2034 CB ASP B 448 0.804 1.039 -12.231 1.00 0.00 C ATOM 2035 CG ASP B 448 1.660 2.142 -12.825 1.00 0.00 C ATOM 2036 OD1 ASP B 448 1.100 3.076 -13.438 1.00 0.00 O ATOM 2037 OD2 ASP B 448 2.904 2.066 -12.712 1.00 0.00 O ATOM 0 H ASP B 448 1.421 1.614 -9.866 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.590 2.506 -11.540 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.452 0.298 -11.764 1.00 0.00 H new ATOM 0 HB3 ASP B 448 0.268 0.533 -13.034 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.043 -0.598 -10.462 1.00 0.00 N ATOM 2043 CA VAL B 449 -2.045 -1.623 -10.242 1.00 0.00 C ATOM 2044 C VAL B 449 -3.017 -1.234 -9.127 1.00 0.00 C ATOM 2045 O VAL B 449 -4.218 -1.224 -9.361 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.424 -3.014 -10.000 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.291 -2.989 -8.992 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.488 -3.989 -9.554 1.00 0.00 C ATOM 0 H VAL B 449 -0.112 -0.834 -10.118 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.621 -1.698 -11.165 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.998 -3.337 -10.950 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.105 -3.997 -8.864 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.500 -2.331 -9.350 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.663 -2.622 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -2.038 -4.967 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.941 -3.635 -8.628 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.254 -4.070 -10.325 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.515 -0.897 -7.939 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.370 -0.491 -6.827 1.00 0.00 C ATOM 2060 C PHE B 450 -4.390 0.572 -7.219 1.00 0.00 C ATOM 2061 O PHE B 450 -5.571 0.366 -7.017 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.548 0.020 -5.642 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.365 0.798 -4.652 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.244 0.158 -3.791 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.264 2.181 -4.596 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -5.003 0.883 -2.896 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -4.018 2.907 -3.701 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.888 2.258 -2.852 1.00 0.00 C ATOM 0 H PHE B 450 -1.518 -0.898 -7.723 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.912 -1.391 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.085 -0.827 -5.136 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.740 0.651 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.335 -0.918 -3.822 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.586 2.694 -5.262 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.686 0.376 -2.231 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.928 3.983 -3.665 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.481 2.826 -2.151 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.957 1.707 -7.765 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.898 2.800 -8.001 1.00 0.00 C ATOM 2080 C GLU B 451 -5.828 2.466 -9.160 1.00 0.00 C ATOM 2081 O GLU B 451 -6.938 2.991 -9.238 1.00 0.00 O ATOM 2082 CB GLU B 451 -4.186 4.142 -8.229 1.00 0.00 C ATOM 2083 CG GLU B 451 -3.512 4.291 -9.581 1.00 0.00 C ATOM 2084 CD GLU B 451 -2.751 5.593 -9.696 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -1.637 5.693 -9.136 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.264 6.536 -10.341 1.00 0.00 O ATOM 0 H GLU B 451 -2.994 1.892 -8.044 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.498 2.913 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -4.913 4.946 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.436 4.275 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -2.828 3.457 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -4.264 4.240 -10.368 1.00 0.00 H new ATOM 2093 N MET B 452 -5.381 1.582 -10.050 1.00 0.00 N ATOM 2094 CA MET B 452 -6.267 1.039 -11.068 1.00 0.00 C ATOM 2095 C MET B 452 -7.288 0.138 -10.381 1.00 0.00 C ATOM 2096 O MET B 452 -8.493 0.248 -10.608 1.00 0.00 O ATOM 2097 CB MET B 452 -5.478 0.235 -12.109 1.00 0.00 C ATOM 2098 CG MET B 452 -6.071 0.265 -13.515 1.00 0.00 C ATOM 2099 SD MET B 452 -7.775 -0.331 -13.619 1.00 0.00 S ATOM 2100 CE MET B 452 -7.615 -2.003 -12.991 1.00 0.00 C ATOM 0 H MET B 452 -4.423 1.233 -10.085 1.00 0.00 H new ATOM 0 HA MET B 452 -6.767 1.856 -11.588 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.459 0.619 -12.150 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.415 -0.801 -11.777 1.00 0.00 H new ATOM 0 HG2 MET B 452 -6.033 1.288 -13.891 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.447 -0.340 -14.173 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.184 -2.685 -13.623 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.565 -2.295 -12.996 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.999 -2.047 -11.972 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.788 -0.739 -9.510 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.642 -1.635 -8.748 1.00 0.00 C ATOM 2112 C ARG B 453 -8.604 -0.850 -7.888 1.00 0.00 C ATOM 2113 O ARG B 453 -9.783 -1.174 -7.791 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.849 -2.561 -7.832 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.907 -3.497 -8.534 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.336 -4.908 -8.285 1.00 0.00 C ATOM 2117 NE ARG B 453 -6.026 -5.785 -9.408 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.709 -6.893 -9.700 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.710 -7.294 -8.922 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.384 -7.602 -10.773 1.00 0.00 N ATOM 0 H ARG B 453 -5.792 -0.844 -9.318 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.177 -2.237 -9.483 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.277 -1.952 -7.132 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.550 -3.151 -7.242 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.901 -3.290 -9.604 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.889 -3.345 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.844 -5.282 -7.387 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.409 -4.931 -8.094 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.239 -5.536 -10.007 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.961 -6.753 -8.094 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.227 -8.142 -9.153 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.615 -7.299 -11.371 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.903 -8.450 -11.000 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.080 0.185 -7.260 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.839 0.959 -6.318 1.00 0.00 C ATOM 2136 C PHE B 454 -9.911 1.767 -7.035 1.00 0.00 C ATOM 2137 O PHE B 454 -10.933 2.123 -6.455 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.944 1.884 -5.513 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.495 2.052 -4.144 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.631 0.945 -3.343 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.936 3.275 -3.675 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.179 1.023 -2.126 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.492 3.370 -2.414 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.616 2.231 -1.641 1.00 0.00 C ATOM 0 H PHE B 454 -7.121 0.505 -7.393 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.317 0.264 -5.628 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.935 1.474 -5.461 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.870 2.853 -6.006 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.287 -0.012 -3.705 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.846 4.156 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.278 0.133 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.826 4.325 -2.036 1.00 0.00 H new ATOM 0 HZ PHE B 454 -10.056 2.291 -0.657 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.661 2.063 -8.302 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.645 2.732 -9.141 1.00 0.00 C ATOM 2156 C ALA B 455 -11.868 1.843 -9.339 1.00 0.00 C ATOM 2157 O ALA B 455 -12.958 2.319 -9.655 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.037 3.115 -10.484 1.00 0.00 C ATOM 0 H ALA B 455 -8.782 1.850 -8.773 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.960 3.646 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.789 3.614 -11.095 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.195 3.789 -10.323 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.691 2.217 -10.996 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.682 0.544 -9.142 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.780 -0.406 -9.245 1.00 0.00 C ATOM 2166 C LYS B 456 -13.552 -0.478 -7.926 1.00 0.00 C ATOM 2167 O LYS B 456 -14.559 -1.180 -7.826 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.265 -1.805 -9.602 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.217 -1.835 -10.707 1.00 0.00 C ATOM 2170 CD LYS B 456 -10.931 -3.261 -11.160 1.00 0.00 C ATOM 2171 CE LYS B 456 -10.448 -4.135 -10.013 1.00 0.00 C ATOM 2172 NZ LYS B 456 -10.271 -5.551 -10.428 1.00 0.00 N ATOM 0 H LYS B 456 -10.781 0.125 -8.910 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.443 -0.058 -10.037 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.842 -2.261 -8.707 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.111 -2.422 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -11.563 -1.244 -11.555 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -10.296 -1.373 -10.351 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -11.834 -3.693 -11.590 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -10.178 -3.247 -11.948 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -9.502 -3.747 -9.635 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -11.164 -4.084 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -9.941 -6.112 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -11.179 -5.930 -10.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -9.569 -5.603 -11.193 1.00 0.00 H new ATOM 2186 N MET B 457 -13.074 0.251 -6.918 1.00 0.00 N ATOM 2187 CA MET B 457 -13.679 0.217 -5.591 1.00 0.00 C ATOM 2188 C MET B 457 -14.942 1.053 -5.536 1.00 0.00 C ATOM 2189 O MET B 457 -14.935 2.258 -5.800 1.00 0.00 O ATOM 2190 CB MET B 457 -12.695 0.655 -4.523 1.00 0.00 C ATOM 2191 CG MET B 457 -11.505 -0.269 -4.474 1.00 0.00 C ATOM 2192 SD MET B 457 -12.021 -1.963 -4.271 1.00 0.00 S ATOM 2193 CE MET B 457 -13.045 -1.736 -2.838 1.00 0.00 C ATOM 0 H MET B 457 -12.269 0.872 -6.997 1.00 0.00 H new ATOM 0 HA MET B 457 -13.955 -0.818 -5.388 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.362 1.673 -4.726 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.189 0.669 -3.552 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.924 -0.169 -5.391 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.851 0.017 -3.650 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.536 -2.134 -1.960 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.239 -0.673 -2.694 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.989 -2.262 -2.979 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.041 0.385 -5.208 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.353 0.998 -5.068 1.00 0.00 C ATOM 2205 C PRO B 458 -17.488 1.865 -3.817 1.00 0.00 C ATOM 2206 O PRO B 458 -16.565 2.004 -3.018 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.310 -0.190 -4.950 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.490 -1.428 -4.819 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.051 -1.053 -4.941 1.00 0.00 C ATOM 0 HA PRO B 458 -17.551 1.662 -5.910 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.961 -0.071 -4.084 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.954 -0.250 -5.828 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.677 -1.907 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.762 -2.147 -5.592 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.506 -1.286 -4.026 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.569 -1.605 -5.748 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.654 2.464 -3.669 1.00 0.00 N ATOM 2218 CA ASP B 459 -19.027 3.150 -2.438 1.00 0.00 C ATOM 2219 C ASP B 459 -20.484 2.899 -2.147 1.00 0.00 C ATOM 2220 O ASP B 459 -21.033 3.366 -1.149 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.789 4.647 -2.530 1.00 0.00 C ATOM 2222 CG ASP B 459 -17.329 5.035 -2.401 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.771 4.906 -1.287 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -16.729 5.468 -3.408 1.00 0.00 O ATOM 0 H ASP B 459 -19.371 2.491 -4.394 1.00 0.00 H new ATOM 0 HA ASP B 459 -18.402 2.757 -1.636 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -19.170 5.010 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.360 5.147 -1.748 1.00 0.00 H new ATOM 2229 N GLU B 460 -21.097 2.164 -3.040 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.486 1.818 -2.922 1.00 0.00 C ATOM 2231 C GLU B 460 -22.641 0.306 -2.897 1.00 0.00 C ATOM 2232 O GLU B 460 -22.659 -0.306 -3.985 1.00 0.00 O ATOM 2233 CB GLU B 460 -23.248 2.426 -4.077 1.00 0.00 C ATOM 2234 CG GLU B 460 -23.331 3.932 -3.992 1.00 0.00 C ATOM 2235 CD GLU B 460 -24.715 4.426 -3.640 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -25.561 4.533 -4.553 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -24.964 4.725 -2.453 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.703 -0.268 -1.792 1.00 0.00 O ATOM 0 H GLU B 460 -20.642 1.788 -3.872 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.891 2.213 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.766 2.145 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -24.256 2.011 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -22.623 4.288 -3.244 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -23.029 4.362 -4.947 1.00 0.00 H new TER 2245 GLU B 460