USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 SER OG : rot 21:sc= 0.641 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.037 USER MOD Single : A 7 LYS NZ :NH3+ -106:sc= 1.19 (180deg=-1.24!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 27:sc= 0.178 USER MOD Single : A 26 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -150:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.73! C(o=-1.7!,f=-4.6!) USER MOD Single : A 64 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-4.4!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.132 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -170:sc= -0.181 (180deg=-0.353) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -122:sc= -0.162 (180deg=-0.678) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 MET CE :methyl -156:sc= -0.165 (180deg=-0.744) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 205 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : B 209 TYR OH : rot 111:sc= 0.0216 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 224 SER OG : rot 26:sc= 0.239 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : B 228 SER OG : rot 180:sc= 0 USER MOD Single : B 242 SER OG : rot -150:sc= 0 USER MOD Single : B 247 SER OG : rot 180:sc= 0 USER MOD Single : B 262 GLN : amide:sc= -1.65! C(o=-1.6!,f=-4.7!) USER MOD Single : B 264 HIS : no HD1:sc= -3.9! C(o=-3.9!,f=-4.3!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 180:sc= -0.296 USER MOD Single : B 277 SER OG : rot 180:sc= -0.123 USER MOD Single : B 282 THR OG1 : rot 180:sc= 0 USER MOD Single : B 283 MET CE :methyl -171:sc= -0.163 (180deg=-0.372) USER MOD Single : B 285 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 287 TYR OH : rot 180:sc= 0 USER MOD Single : B 289 LYS NZ :NH3+ -154:sc= -0.147 (180deg=-0.61) USER MOD Single : B 296 TYR OH : rot 180:sc= 0 USER MOD Single : B 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 3 10.903 11.957 0.510 1.00 0.00 N ATOM 2 CA SER A 3 10.193 11.026 -0.360 1.00 0.00 C ATOM 3 C SER A 3 10.258 9.607 0.195 1.00 0.00 C ATOM 4 O SER A 3 11.144 9.276 0.984 1.00 0.00 O ATOM 5 CB SER A 3 10.784 11.063 -1.771 1.00 0.00 C ATOM 6 OG SER A 3 11.344 12.332 -2.057 1.00 0.00 O ATOM 0 HA SER A 3 9.148 11.332 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.550 10.294 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.007 10.832 -2.500 1.00 0.00 H new ATOM 0 HG SER A 3 11.533 12.803 -1.218 1.00 0.00 H new ATOM 12 N LEU A 4 9.314 8.771 -0.224 1.00 0.00 N ATOM 13 CA LEU A 4 9.262 7.386 0.230 1.00 0.00 C ATOM 14 C LEU A 4 8.663 6.483 -0.844 1.00 0.00 C ATOM 15 O LEU A 4 7.496 6.625 -1.211 1.00 0.00 O ATOM 16 CB LEU A 4 8.442 7.280 1.517 1.00 0.00 C ATOM 17 CG LEU A 4 8.909 8.151 2.684 1.00 0.00 C ATOM 18 CD1 LEU A 4 7.863 8.170 3.788 1.00 0.00 C ATOM 19 CD2 LEU A 4 10.244 7.653 3.220 1.00 0.00 C ATOM 0 H LEU A 4 8.574 9.028 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 4 10.282 7.057 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.408 7.539 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.446 6.240 1.842 1.00 0.00 H new ATOM 0 HG LEU A 4 9.043 9.170 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.213 8.795 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.929 8.574 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.697 7.155 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.561 8.284 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.136 6.625 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.992 7.692 2.428 1.00 0.00 H new ATOM 31 N THR A 5 9.469 5.551 -1.343 1.00 0.00 N ATOM 32 CA THR A 5 9.019 4.624 -2.374 1.00 0.00 C ATOM 33 C THR A 5 8.222 3.474 -1.769 1.00 0.00 C ATOM 34 O THR A 5 8.690 2.794 -0.855 1.00 0.00 O ATOM 35 CB THR A 5 10.206 4.048 -3.168 1.00 0.00 C ATOM 36 OG1 THR A 5 11.355 4.888 -3.010 1.00 0.00 O ATOM 37 CG2 THR A 5 9.861 3.926 -4.645 1.00 0.00 C ATOM 0 H THR A 5 10.437 5.418 -1.050 1.00 0.00 H new ATOM 0 HA THR A 5 8.379 5.190 -3.051 1.00 0.00 H new ATOM 0 HB THR A 5 10.426 3.054 -2.779 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.106 4.514 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.715 3.517 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.004 3.263 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.617 4.910 -5.044 1.00 0.00 H new ATOM 45 N VAL A 6 7.015 3.261 -2.284 1.00 0.00 N ATOM 46 CA VAL A 6 6.153 2.192 -1.795 1.00 0.00 C ATOM 47 C VAL A 6 6.107 1.029 -2.781 1.00 0.00 C ATOM 48 O VAL A 6 5.664 1.183 -3.919 1.00 0.00 O ATOM 49 CB VAL A 6 4.719 2.696 -1.545 1.00 0.00 C ATOM 50 CG1 VAL A 6 3.865 1.596 -0.934 1.00 0.00 C ATOM 51 CG2 VAL A 6 4.736 3.928 -0.653 1.00 0.00 C ATOM 0 H VAL A 6 6.612 3.815 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 6 6.578 1.849 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 6 4.278 2.975 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.856 1.971 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.827 0.745 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.300 1.283 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.715 4.271 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.195 3.678 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.310 4.719 -1.136 1.00 0.00 H new ATOM 61 N LYS A 7 6.568 -0.135 -2.336 1.00 0.00 N ATOM 62 CA LYS A 7 6.578 -1.326 -3.177 1.00 0.00 C ATOM 63 C LYS A 7 5.313 -2.151 -2.967 1.00 0.00 C ATOM 64 O LYS A 7 4.942 -2.458 -1.834 1.00 0.00 O ATOM 65 CB LYS A 7 7.812 -2.178 -2.874 1.00 0.00 C ATOM 66 CG LYS A 7 9.097 -1.375 -2.775 1.00 0.00 C ATOM 67 CD LYS A 7 10.294 -2.268 -2.496 1.00 0.00 C ATOM 68 CE LYS A 7 10.540 -3.243 -3.638 1.00 0.00 C ATOM 69 NZ LYS A 7 11.975 -3.624 -3.743 1.00 0.00 N ATOM 0 H LYS A 7 6.940 -0.279 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 7 6.612 -1.005 -4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.654 -2.711 -1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.923 -2.931 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.258 -0.829 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.003 -0.633 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.181 -1.653 -2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.128 -2.822 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.937 -4.138 -3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.214 -2.793 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.401 -3.148 -4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.475 -3.336 -2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.053 -4.654 -3.861 1.00 0.00 H new ATOM 83 N ALA A 8 4.656 -2.509 -4.065 1.00 0.00 N ATOM 84 CA ALA A 8 3.434 -3.303 -4.000 1.00 0.00 C ATOM 85 C ALA A 8 3.640 -4.678 -4.625 1.00 0.00 C ATOM 86 O ALA A 8 4.355 -4.820 -5.617 1.00 0.00 O ATOM 87 CB ALA A 8 2.293 -2.572 -4.692 1.00 0.00 C ATOM 0 H ALA A 8 4.949 -2.262 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 8 3.177 -3.445 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.387 -3.176 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.122 -1.615 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 8 2.551 -2.401 -5.737 1.00 0.00 H new ATOM 93 N TYR A 9 3.009 -5.689 -4.038 1.00 0.00 N ATOM 94 CA TYR A 9 3.125 -7.055 -4.535 1.00 0.00 C ATOM 95 C TYR A 9 1.755 -7.623 -4.893 1.00 0.00 C ATOM 96 O TYR A 9 0.884 -7.763 -4.033 1.00 0.00 O ATOM 97 CB TYR A 9 3.802 -7.944 -3.491 1.00 0.00 C ATOM 98 CG TYR A 9 5.220 -7.530 -3.170 1.00 0.00 C ATOM 99 CD1 TYR A 9 6.283 -7.949 -3.961 1.00 0.00 C ATOM 100 CD2 TYR A 9 5.497 -6.718 -2.077 1.00 0.00 C ATOM 101 CE1 TYR A 9 7.580 -7.573 -3.671 1.00 0.00 C ATOM 102 CE2 TYR A 9 6.791 -6.336 -1.780 1.00 0.00 C ATOM 103 CZ TYR A 9 7.829 -6.767 -2.579 1.00 0.00 C ATOM 104 OH TYR A 9 9.120 -6.389 -2.288 1.00 0.00 O ATOM 0 H TYR A 9 2.412 -5.588 -3.217 1.00 0.00 H new ATOM 0 HA TYR A 9 3.737 -7.036 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 9 3.212 -7.928 -2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 9 3.805 -8.973 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 9 6.092 -8.579 -4.817 1.00 0.00 H new ATOM 0 HD2 TYR A 9 4.686 -6.380 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.395 -7.908 -4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 9 6.988 -5.704 -0.927 1.00 0.00 H new ATOM 0 HH TYR A 9 9.123 -5.822 -1.489 1.00 0.00 H new ATOM 114 N LEU A 10 1.572 -7.949 -6.167 1.00 0.00 N ATOM 115 CA LEU A 10 0.308 -8.504 -6.641 1.00 0.00 C ATOM 116 C LEU A 10 0.234 -10.002 -6.367 1.00 0.00 C ATOM 117 O LEU A 10 1.191 -10.738 -6.614 1.00 0.00 O ATOM 118 CB LEU A 10 0.141 -8.239 -8.138 1.00 0.00 C ATOM 119 CG LEU A 10 -1.249 -7.789 -8.590 1.00 0.00 C ATOM 120 CD1 LEU A 10 -1.323 -7.729 -10.108 1.00 0.00 C ATOM 121 CD2 LEU A 10 -2.316 -8.722 -8.038 1.00 0.00 C ATOM 0 H LEU A 10 2.282 -7.839 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.501 -8.014 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.862 -7.477 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.400 -9.149 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.432 -6.788 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.319 -7.407 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.583 -7.020 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.119 -8.717 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.299 -8.387 -8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.137 -9.734 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.278 -8.714 -6.949 1.00 0.00 H new ATOM 133 N LEU A 11 -0.908 -10.449 -5.857 1.00 0.00 N ATOM 134 CA LEU A 11 -1.109 -11.862 -5.551 1.00 0.00 C ATOM 135 C LEU A 11 -2.321 -12.413 -6.294 1.00 0.00 C ATOM 136 O LEU A 11 -3.422 -11.873 -6.194 1.00 0.00 O ATOM 137 CB LEU A 11 -1.287 -12.057 -4.044 1.00 0.00 C ATOM 138 CG LEU A 11 -0.444 -11.153 -3.145 1.00 0.00 C ATOM 139 CD1 LEU A 11 -0.814 -11.358 -1.684 1.00 0.00 C ATOM 140 CD2 LEU A 11 1.039 -11.415 -3.364 1.00 0.00 C ATOM 0 H LEU A 11 -1.709 -9.854 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.226 -12.409 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.338 -11.900 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.055 -13.094 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.651 -10.116 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.204 -10.706 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.867 -11.118 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.637 -12.397 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.623 -10.762 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.263 -12.455 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.294 -11.215 -4.405 1.00 0.00 H new ATOM 152 N GLY A 12 -2.111 -13.495 -7.039 1.00 0.00 N ATOM 153 CA GLY A 12 -3.196 -14.102 -7.786 1.00 0.00 C ATOM 154 C GLY A 12 -3.968 -15.117 -6.966 1.00 0.00 C ATOM 155 O GLY A 12 -4.527 -14.786 -5.920 1.00 0.00 O ATOM 0 H GLY A 12 -1.209 -13.961 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.877 -13.323 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.794 -14.588 -8.675 1.00 0.00 H new ATOM 159 N LYS A 13 -4.002 -16.357 -7.442 1.00 0.00 N ATOM 160 CA LYS A 13 -4.712 -17.425 -6.747 1.00 0.00 C ATOM 161 C LYS A 13 -3.758 -18.234 -5.875 1.00 0.00 C ATOM 162 O LYS A 13 -4.126 -18.689 -4.793 1.00 0.00 O ATOM 163 CB LYS A 13 -5.405 -18.345 -7.754 1.00 0.00 C ATOM 164 CG LYS A 13 -6.258 -19.422 -7.107 1.00 0.00 C ATOM 165 CD LYS A 13 -5.500 -20.732 -6.978 1.00 0.00 C ATOM 166 CE LYS A 13 -5.927 -21.503 -5.739 1.00 0.00 C ATOM 167 NZ LYS A 13 -5.345 -22.874 -5.711 1.00 0.00 N ATOM 0 H LYS A 13 -3.546 -16.648 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.465 -16.969 -6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.032 -17.743 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.649 -18.819 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.580 -19.088 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.159 -19.579 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.672 -21.342 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.430 -20.531 -6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.617 -20.958 -4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.015 -21.569 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.660 -23.367 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.661 -23.403 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.307 -22.811 -5.713 1.00 0.00 H new ATOM 181 N GLU A 14 -2.530 -18.409 -6.354 1.00 0.00 N ATOM 182 CA GLU A 14 -1.523 -19.164 -5.617 1.00 0.00 C ATOM 183 C GLU A 14 -0.622 -18.230 -4.815 1.00 0.00 C ATOM 184 O GLU A 14 0.507 -18.582 -4.474 1.00 0.00 O ATOM 185 CB GLU A 14 -0.679 -20.005 -6.577 1.00 0.00 C ATOM 186 CG GLU A 14 -1.500 -20.937 -7.452 1.00 0.00 C ATOM 187 CD GLU A 14 -2.123 -20.226 -8.638 1.00 0.00 C ATOM 188 OE1 GLU A 14 -1.518 -19.249 -9.127 1.00 0.00 O ATOM 189 OE2 GLU A 14 -3.214 -20.646 -9.076 1.00 0.00 O ATOM 0 H GLU A 14 -2.209 -18.038 -7.248 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.039 -19.827 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.098 -19.339 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.033 -20.595 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.864 -21.746 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.287 -21.393 -6.852 1.00 0.00 H new ATOM 196 N GLU A 15 -1.129 -17.037 -4.519 1.00 0.00 N ATOM 197 CA GLU A 15 -0.369 -16.052 -3.758 1.00 0.00 C ATOM 198 C GLU A 15 1.009 -15.833 -4.376 1.00 0.00 C ATOM 199 O GLU A 15 1.981 -15.567 -3.670 1.00 0.00 O ATOM 200 CB GLU A 15 -0.223 -16.500 -2.303 1.00 0.00 C ATOM 201 CG GLU A 15 -1.518 -17.006 -1.689 1.00 0.00 C ATOM 202 CD GLU A 15 -1.472 -17.035 -0.173 1.00 0.00 C ATOM 203 OE1 GLU A 15 -0.858 -16.122 0.419 1.00 0.00 O ATOM 204 OE2 GLU A 15 -2.050 -17.969 0.420 1.00 0.00 O ATOM 0 H GLU A 15 -2.062 -16.730 -4.794 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.915 -15.109 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.528 -17.288 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.148 -15.664 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.342 -16.370 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.725 -18.009 -2.062 1.00 0.00 H new ATOM 211 N ALA A 16 1.084 -15.950 -5.697 1.00 0.00 N ATOM 212 CA ALA A 16 2.342 -15.764 -6.410 1.00 0.00 C ATOM 213 C ALA A 16 2.439 -14.359 -6.996 1.00 0.00 C ATOM 214 O ALA A 16 1.459 -13.823 -7.513 1.00 0.00 O ATOM 215 CB ALA A 16 2.485 -16.807 -7.509 1.00 0.00 C ATOM 0 H ALA A 16 0.289 -16.173 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 16 3.157 -15.889 -5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.429 -16.656 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.470 -17.804 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.659 -16.709 -8.213 1.00 0.00 H new ATOM 221 N ALA A 17 3.626 -13.768 -6.910 1.00 0.00 N ATOM 222 CA ALA A 17 3.850 -12.426 -7.433 1.00 0.00 C ATOM 223 C ALA A 17 3.449 -12.334 -8.901 1.00 0.00 C ATOM 224 O ALA A 17 4.130 -12.871 -9.775 1.00 0.00 O ATOM 225 CB ALA A 17 5.308 -12.028 -7.256 1.00 0.00 C ATOM 0 H ALA A 17 4.447 -14.197 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 17 3.224 -11.734 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.462 -11.024 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.564 -12.044 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.945 -12.730 -7.794 1.00 0.00 H new ATOM 231 N ARG A 18 2.340 -11.652 -9.165 1.00 0.00 N ATOM 232 CA ARG A 18 1.847 -11.492 -10.528 1.00 0.00 C ATOM 233 C ARG A 18 2.514 -10.302 -11.211 1.00 0.00 C ATOM 234 O ARG A 18 3.048 -10.426 -12.313 1.00 0.00 O ATOM 235 CB ARG A 18 0.329 -11.307 -10.526 1.00 0.00 C ATOM 236 CG ARG A 18 -0.442 -12.597 -10.755 1.00 0.00 C ATOM 237 CD ARG A 18 -1.879 -12.321 -11.170 1.00 0.00 C ATOM 238 NE ARG A 18 -2.621 -13.553 -11.423 1.00 0.00 N ATOM 239 CZ ARG A 18 -3.802 -13.588 -12.031 1.00 0.00 C ATOM 240 NH1 ARG A 18 -4.371 -12.464 -12.446 1.00 0.00 N ATOM 241 NH2 ARG A 18 -4.416 -14.748 -12.226 1.00 0.00 N ATOM 0 H ARG A 18 1.765 -11.201 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 18 2.095 -12.395 -11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.025 -10.877 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.058 -10.589 -11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 18 0.054 -13.186 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.434 -13.194 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -2.379 -11.751 -10.387 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -1.885 -11.703 -12.068 1.00 0.00 H new ATOM 0 HE ARG A 18 -2.210 -14.435 -11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.902 -11.570 -12.299 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -5.278 -12.493 -12.912 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -3.981 -15.615 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.323 -14.773 -12.693 1.00 0.00 H new ATOM 255 N GLU A 19 2.479 -9.150 -10.549 1.00 0.00 N ATOM 256 CA GLU A 19 3.079 -7.938 -11.094 1.00 0.00 C ATOM 257 C GLU A 19 3.761 -7.127 -9.996 1.00 0.00 C ATOM 258 O GLU A 19 3.331 -7.140 -8.842 1.00 0.00 O ATOM 259 CB GLU A 19 2.016 -7.083 -11.788 1.00 0.00 C ATOM 260 CG GLU A 19 2.594 -5.979 -12.657 1.00 0.00 C ATOM 261 CD GLU A 19 3.239 -6.510 -13.922 1.00 0.00 C ATOM 262 OE1 GLU A 19 2.497 -6.902 -14.847 1.00 0.00 O ATOM 263 OE2 GLU A 19 4.486 -6.533 -13.988 1.00 0.00 O ATOM 0 H GLU A 19 2.042 -9.031 -9.635 1.00 0.00 H new ATOM 0 HA GLU A 19 3.832 -8.234 -11.825 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.389 -7.728 -12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.370 -6.638 -11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.802 -5.279 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.333 -5.420 -12.084 1.00 0.00 H new ATOM 270 N ILE A 20 4.826 -6.423 -10.363 1.00 0.00 N ATOM 271 CA ILE A 20 5.568 -5.607 -9.410 1.00 0.00 C ATOM 272 C ILE A 20 5.720 -4.176 -9.913 1.00 0.00 C ATOM 273 O ILE A 20 6.156 -3.947 -11.042 1.00 0.00 O ATOM 274 CB ILE A 20 6.965 -6.193 -9.133 1.00 0.00 C ATOM 275 CG1 ILE A 20 6.851 -7.654 -8.694 1.00 0.00 C ATOM 276 CG2 ILE A 20 7.684 -5.371 -8.075 1.00 0.00 C ATOM 277 CD1 ILE A 20 6.121 -7.836 -7.382 1.00 0.00 C ATOM 0 H ILE A 20 5.195 -6.401 -11.314 1.00 0.00 H new ATOM 0 HA ILE A 20 4.994 -5.605 -8.483 1.00 0.00 H new ATOM 0 HB ILE A 20 7.548 -6.154 -10.053 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.334 -8.219 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.852 -8.077 -8.605 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.670 -5.798 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.793 -4.344 -8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.106 -5.381 -7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.078 -8.896 -7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.650 -7.300 -6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.108 -7.443 -7.472 1.00 0.00 H new ATOM 289 N ARG A 21 5.359 -3.215 -9.069 1.00 0.00 N ATOM 290 CA ARG A 21 5.456 -1.806 -9.428 1.00 0.00 C ATOM 291 C ARG A 21 5.666 -0.942 -8.187 1.00 0.00 C ATOM 292 O ARG A 21 5.254 -1.309 -7.086 1.00 0.00 O ATOM 293 CB ARG A 21 4.194 -1.358 -10.167 1.00 0.00 C ATOM 294 CG ARG A 21 4.432 -0.216 -11.142 1.00 0.00 C ATOM 295 CD ARG A 21 5.298 -0.655 -12.313 1.00 0.00 C ATOM 296 NE ARG A 21 5.465 0.410 -13.298 1.00 0.00 N ATOM 297 CZ ARG A 21 4.498 0.816 -14.113 1.00 0.00 C ATOM 298 NH1 ARG A 21 3.300 0.249 -14.060 1.00 0.00 N ATOM 299 NH2 ARG A 21 4.727 1.790 -14.984 1.00 0.00 N ATOM 0 H ARG A 21 4.996 -3.387 -8.131 1.00 0.00 H new ATOM 0 HA ARG A 21 6.317 -1.683 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.780 -2.208 -10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.445 -1.051 -9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 21 3.476 0.152 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.913 0.613 -10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.276 -0.965 -11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.847 -1.524 -12.792 1.00 0.00 H new ATOM 0 HE ARG A 21 6.374 0.867 -13.364 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.120 -0.501 -13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.559 0.563 -14.687 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.647 2.228 -15.029 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.983 2.100 -15.609 1.00 0.00 H new ATOM 313 N ARG A 22 6.308 0.206 -8.374 1.00 0.00 N ATOM 314 CA ARG A 22 6.573 1.121 -7.270 1.00 0.00 C ATOM 315 C ARG A 22 6.274 2.562 -7.674 1.00 0.00 C ATOM 316 O ARG A 22 6.243 2.891 -8.860 1.00 0.00 O ATOM 317 CB ARG A 22 8.030 0.999 -6.818 1.00 0.00 C ATOM 318 CG ARG A 22 8.424 -0.410 -6.408 1.00 0.00 C ATOM 319 CD ARG A 22 9.913 -0.651 -6.605 1.00 0.00 C ATOM 320 NE ARG A 22 10.725 0.249 -5.791 1.00 0.00 N ATOM 321 CZ ARG A 22 12.030 0.424 -5.969 1.00 0.00 C ATOM 322 NH1 ARG A 22 12.666 -0.236 -6.927 1.00 0.00 N ATOM 323 NH2 ARG A 22 12.700 1.262 -5.188 1.00 0.00 N ATOM 0 H ARG A 22 6.654 0.525 -9.279 1.00 0.00 H new ATOM 0 HA ARG A 22 5.918 0.851 -6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.681 1.328 -7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.199 1.673 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.163 -0.572 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.856 -1.133 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.150 -1.684 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.166 -0.516 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 22 10.266 0.772 -5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.153 -0.880 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.668 -0.100 -7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.213 1.772 -4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.702 1.396 -5.325 1.00 0.00 H new ATOM 337 N PHE A 23 6.055 3.416 -6.681 1.00 0.00 N ATOM 338 CA PHE A 23 5.756 4.822 -6.932 1.00 0.00 C ATOM 339 C PHE A 23 6.344 5.707 -5.837 1.00 0.00 C ATOM 340 O PHE A 23 6.393 5.319 -4.670 1.00 0.00 O ATOM 341 CB PHE A 23 4.244 5.036 -7.021 1.00 0.00 C ATOM 342 CG PHE A 23 3.537 4.869 -5.706 1.00 0.00 C ATOM 343 CD1 PHE A 23 3.426 5.932 -4.824 1.00 0.00 C ATOM 344 CD2 PHE A 23 2.983 3.649 -5.352 1.00 0.00 C ATOM 345 CE1 PHE A 23 2.776 5.781 -3.614 1.00 0.00 C ATOM 346 CE2 PHE A 23 2.332 3.492 -4.143 1.00 0.00 C ATOM 347 CZ PHE A 23 2.228 4.560 -3.273 1.00 0.00 C ATOM 0 H PHE A 23 6.079 3.160 -5.694 1.00 0.00 H new ATOM 0 HA PHE A 23 6.211 5.100 -7.882 1.00 0.00 H new ATOM 0 HB2 PHE A 23 4.049 6.037 -7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 23 3.827 4.332 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 23 3.852 6.889 -5.085 1.00 0.00 H new ATOM 0 HD2 PHE A 23 3.061 2.811 -6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 23 2.697 6.617 -2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 23 1.905 2.536 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 23 1.719 4.440 -2.328 1.00 0.00 H new ATOM 357 N SER A 24 6.788 6.899 -6.222 1.00 0.00 N ATOM 358 CA SER A 24 7.376 7.838 -5.275 1.00 0.00 C ATOM 359 C SER A 24 6.292 8.543 -4.465 1.00 0.00 C ATOM 360 O SER A 24 5.361 9.123 -5.024 1.00 0.00 O ATOM 361 CB SER A 24 8.230 8.871 -6.012 1.00 0.00 C ATOM 362 OG SER A 24 7.448 9.622 -6.925 1.00 0.00 O ATOM 0 H SER A 24 6.752 7.237 -7.184 1.00 0.00 H new ATOM 0 HA SER A 24 8.010 7.275 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.697 9.542 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.035 8.367 -6.547 1.00 0.00 H new ATOM 0 HG SER A 24 6.519 9.649 -6.614 1.00 0.00 H new ATOM 368 N PHE A 25 6.421 8.488 -3.143 1.00 0.00 N ATOM 369 CA PHE A 25 5.453 9.119 -2.254 1.00 0.00 C ATOM 370 C PHE A 25 6.100 10.250 -1.460 1.00 0.00 C ATOM 371 O PHE A 25 7.324 10.316 -1.338 1.00 0.00 O ATOM 372 CB PHE A 25 4.857 8.085 -1.297 1.00 0.00 C ATOM 373 CG PHE A 25 3.626 8.567 -0.584 1.00 0.00 C ATOM 374 CD1 PHE A 25 2.430 8.722 -1.266 1.00 0.00 C ATOM 375 CD2 PHE A 25 3.665 8.864 0.769 1.00 0.00 C ATOM 376 CE1 PHE A 25 1.296 9.166 -0.612 1.00 0.00 C ATOM 377 CE2 PHE A 25 2.534 9.308 1.428 1.00 0.00 C ATOM 378 CZ PHE A 25 1.348 9.458 0.737 1.00 0.00 C ATOM 0 H PHE A 25 7.186 8.013 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 25 4.655 9.539 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.613 7.182 -1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.610 7.809 -0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.383 8.493 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.590 8.747 1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.370 9.284 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.578 9.537 2.482 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.463 9.803 1.250 1.00 0.00 H new ATOM 388 N CYS A 26 5.271 11.138 -0.923 1.00 0.00 N ATOM 389 CA CYS A 26 5.761 12.268 -0.142 1.00 0.00 C ATOM 390 C CYS A 26 5.693 11.966 1.352 1.00 0.00 C ATOM 391 O CYS A 26 4.742 11.345 1.828 1.00 0.00 O ATOM 392 CB CYS A 26 4.949 13.524 -0.458 1.00 0.00 C ATOM 393 SG CYS A 26 5.788 14.686 -1.562 1.00 0.00 S ATOM 0 H CYS A 26 4.256 11.097 -1.014 1.00 0.00 H new ATOM 0 HA CYS A 26 6.803 12.441 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 26 4.003 13.228 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 26 4.710 14.034 0.475 1.00 0.00 H new ATOM 0 HG CYS A 26 5.022 15.715 -1.772 1.00 0.00 H new ATOM 399 N PHE A 27 6.708 12.409 2.087 1.00 0.00 N ATOM 400 CA PHE A 27 6.764 12.184 3.526 1.00 0.00 C ATOM 401 C PHE A 27 5.674 12.975 4.244 1.00 0.00 C ATOM 402 O PHE A 27 5.384 12.731 5.415 1.00 0.00 O ATOM 403 CB PHE A 27 8.139 12.578 4.072 1.00 0.00 C ATOM 404 CG PHE A 27 8.487 11.901 5.366 1.00 0.00 C ATOM 405 CD1 PHE A 27 8.033 12.408 6.573 1.00 0.00 C ATOM 406 CD2 PHE A 27 9.269 10.757 5.376 1.00 0.00 C ATOM 407 CE1 PHE A 27 8.352 11.786 7.766 1.00 0.00 C ATOM 408 CE2 PHE A 27 9.590 10.131 6.565 1.00 0.00 C ATOM 409 CZ PHE A 27 9.132 10.647 7.762 1.00 0.00 C ATOM 0 H PHE A 27 7.502 12.926 1.709 1.00 0.00 H new ATOM 0 HA PHE A 27 6.598 11.122 3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.899 12.336 3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.167 13.658 4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.423 13.299 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.632 10.350 4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 27 7.991 12.191 8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.199 9.239 6.559 1.00 0.00 H new ATOM 0 HZ PHE A 27 9.384 10.160 8.693 1.00 0.00 H new ATOM 419 N SER A 28 5.074 13.923 3.531 1.00 0.00 N ATOM 420 CA SER A 28 4.018 14.753 4.100 1.00 0.00 C ATOM 421 C SER A 28 2.842 13.897 4.559 1.00 0.00 C ATOM 422 O SER A 28 2.673 12.752 4.139 1.00 0.00 O ATOM 423 CB SER A 28 3.543 15.785 3.075 1.00 0.00 C ATOM 424 OG SER A 28 4.302 16.978 3.164 1.00 0.00 O ATOM 0 H SER A 28 5.301 14.135 2.559 1.00 0.00 H new ATOM 0 HA SER A 28 4.426 15.273 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.628 15.370 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.489 16.008 3.240 1.00 0.00 H new ATOM 0 HG SER A 28 3.980 17.621 2.498 1.00 0.00 H new ATOM 430 N PRO A 29 2.008 14.465 5.443 1.00 0.00 N ATOM 431 CA PRO A 29 0.832 13.772 5.979 1.00 0.00 C ATOM 432 C PRO A 29 -0.256 13.579 4.928 1.00 0.00 C ATOM 433 O PRO A 29 -0.811 12.490 4.790 1.00 0.00 O ATOM 434 CB PRO A 29 0.344 14.708 7.088 1.00 0.00 C ATOM 435 CG PRO A 29 0.839 16.056 6.691 1.00 0.00 C ATOM 436 CD PRO A 29 2.148 15.826 5.987 1.00 0.00 C ATOM 0 HA PRO A 29 1.074 12.767 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.743 14.693 7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.740 14.411 8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.126 16.556 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.972 16.695 7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.314 16.559 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.992 15.900 6.673 1.00 0.00 H new ATOM 444 N GLU A 30 -0.556 14.644 4.191 1.00 0.00 N ATOM 445 CA GLU A 30 -1.578 14.590 3.152 1.00 0.00 C ATOM 446 C GLU A 30 -1.255 15.560 2.020 1.00 0.00 C ATOM 447 O GLU A 30 -0.572 16.567 2.207 1.00 0.00 O ATOM 448 CB GLU A 30 -2.952 14.915 3.742 1.00 0.00 C ATOM 449 CG GLU A 30 -3.368 13.984 4.868 1.00 0.00 C ATOM 450 CD GLU A 30 -4.703 14.365 5.477 1.00 0.00 C ATOM 451 OE1 GLU A 30 -5.551 14.920 4.747 1.00 0.00 O ATOM 452 OE2 GLU A 30 -4.900 14.109 6.683 1.00 0.00 O ATOM 0 H GLU A 30 -0.106 15.554 4.294 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.595 13.579 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.945 15.940 4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.699 14.868 2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.424 12.964 4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.603 13.994 5.644 1.00 0.00 H new ATOM 459 N PRO A 31 -1.757 15.251 0.815 1.00 0.00 N ATOM 460 CA PRO A 31 -1.536 16.082 -0.372 1.00 0.00 C ATOM 461 C PRO A 31 -2.279 17.412 -0.295 1.00 0.00 C ATOM 462 O PRO A 31 -1.702 18.470 -0.545 1.00 0.00 O ATOM 463 CB PRO A 31 -2.090 15.225 -1.513 1.00 0.00 C ATOM 464 CG PRO A 31 -3.097 14.338 -0.867 1.00 0.00 C ATOM 465 CD PRO A 31 -2.580 14.066 0.519 1.00 0.00 C ATOM 0 HA PRO A 31 -0.486 16.350 -0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.545 15.843 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.301 14.645 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -4.075 14.818 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -3.217 13.411 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -3.393 13.952 1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.992 13.149 0.556 1.00 0.00 H new ATOM 473 N GLU A 32 -3.560 17.350 0.052 1.00 0.00 N ATOM 474 CA GLU A 32 -4.381 18.550 0.161 1.00 0.00 C ATOM 475 C GLU A 32 -4.853 18.758 1.597 1.00 0.00 C ATOM 476 O GLU A 32 -4.784 17.847 2.422 1.00 0.00 O ATOM 477 CB GLU A 32 -5.587 18.457 -0.776 1.00 0.00 C ATOM 478 CG GLU A 32 -6.199 19.806 -1.116 1.00 0.00 C ATOM 479 CD GLU A 32 -5.180 20.790 -1.655 1.00 0.00 C ATOM 480 OE1 GLU A 32 -4.975 20.819 -2.886 1.00 0.00 O ATOM 481 OE2 GLU A 32 -4.587 21.533 -0.844 1.00 0.00 O ATOM 0 H GLU A 32 -4.052 16.482 0.263 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.770 19.405 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.282 17.963 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.348 17.828 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.989 19.667 -1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.666 20.224 -0.224 1.00 0.00 H new ATOM 488 N ALA A 33 -5.333 19.962 1.887 1.00 0.00 N ATOM 489 CA ALA A 33 -5.819 20.290 3.222 1.00 0.00 C ATOM 490 C ALA A 33 -7.308 20.617 3.200 1.00 0.00 C ATOM 491 O ALA A 33 -8.020 20.376 4.174 1.00 0.00 O ATOM 492 CB ALA A 33 -5.029 21.455 3.800 1.00 0.00 C ATOM 0 H ALA A 33 -5.396 20.727 1.215 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.675 19.417 3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.403 21.689 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.975 21.185 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.143 22.327 3.156 1.00 0.00 H new ATOM 498 N GLU A 34 -7.771 21.169 2.083 1.00 0.00 N ATOM 499 CA GLU A 34 -9.176 21.530 1.936 1.00 0.00 C ATOM 500 C GLU A 34 -9.960 20.406 1.265 1.00 0.00 C ATOM 501 O GLU A 34 -11.013 19.994 1.750 1.00 0.00 O ATOM 502 CB GLU A 34 -9.312 22.818 1.121 1.00 0.00 C ATOM 503 CG GLU A 34 -9.251 24.081 1.964 1.00 0.00 C ATOM 504 CD GLU A 34 -8.962 25.320 1.138 1.00 0.00 C ATOM 505 OE1 GLU A 34 -7.892 25.367 0.495 1.00 0.00 O ATOM 506 OE2 GLU A 34 -9.804 26.242 1.136 1.00 0.00 O ATOM 0 H GLU A 34 -7.194 21.376 1.267 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.588 21.693 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.519 22.851 0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.258 22.798 0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.198 24.210 2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.479 23.968 2.725 1.00 0.00 H new ATOM 513 N ALA A 35 -9.438 19.915 0.145 1.00 0.00 N ATOM 514 CA ALA A 35 -10.087 18.838 -0.592 1.00 0.00 C ATOM 515 C ALA A 35 -10.235 17.592 0.273 1.00 0.00 C ATOM 516 O ALA A 35 -11.279 16.941 0.268 1.00 0.00 O ATOM 517 CB ALA A 35 -9.303 18.516 -1.855 1.00 0.00 C ATOM 0 H ALA A 35 -8.568 20.246 -0.271 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.085 19.174 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.799 17.710 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.254 19.402 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.293 18.205 -1.587 1.00 0.00 H new ATOM 523 N ALA A 36 -9.182 17.265 1.016 1.00 0.00 N ATOM 524 CA ALA A 36 -9.196 16.096 1.888 1.00 0.00 C ATOM 525 C ALA A 36 -10.420 16.104 2.796 1.00 0.00 C ATOM 526 O ALA A 36 -10.609 17.023 3.592 1.00 0.00 O ATOM 527 CB ALA A 36 -7.921 16.042 2.717 1.00 0.00 C ATOM 0 H ALA A 36 -8.309 17.793 1.032 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.247 15.206 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.944 15.165 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.058 15.981 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.846 16.941 3.328 1.00 0.00 H new ATOM 533 N ALA A 37 -11.250 15.073 2.672 1.00 0.00 N ATOM 534 CA ALA A 37 -12.456 14.960 3.483 1.00 0.00 C ATOM 535 C ALA A 37 -12.334 13.824 4.492 1.00 0.00 C ATOM 536 O ALA A 37 -13.256 13.025 4.656 1.00 0.00 O ATOM 537 CB ALA A 37 -13.672 14.751 2.594 1.00 0.00 C ATOM 0 H ALA A 37 -11.109 14.304 2.017 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.581 15.891 4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.565 14.668 3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.777 15.598 1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.546 13.836 2.015 1.00 0.00 H new ATOM 543 N GLY A 38 -11.190 13.756 5.166 1.00 0.00 N ATOM 544 CA GLY A 38 -10.969 12.713 6.151 1.00 0.00 C ATOM 545 C GLY A 38 -9.677 11.957 5.914 1.00 0.00 C ATOM 546 O GLY A 38 -8.681 12.156 6.610 1.00 0.00 O ATOM 0 H GLY A 38 -10.412 14.405 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.950 13.156 7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -11.805 12.014 6.129 1.00 0.00 H new ATOM 550 N PRO A 39 -9.683 11.066 4.912 1.00 0.00 N ATOM 551 CA PRO A 39 -8.510 10.258 4.564 1.00 0.00 C ATOM 552 C PRO A 39 -7.395 11.094 3.944 1.00 0.00 C ATOM 553 O PRO A 39 -7.467 12.321 3.919 1.00 0.00 O ATOM 554 CB PRO A 39 -9.059 9.258 3.543 1.00 0.00 C ATOM 555 CG PRO A 39 -10.242 9.937 2.945 1.00 0.00 C ATOM 556 CD PRO A 39 -10.836 10.777 4.042 1.00 0.00 C ATOM 0 HA PRO A 39 -8.062 9.790 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.314 9.019 2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.341 8.319 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.950 10.554 2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.965 9.209 2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.284 11.691 3.651 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.620 10.242 4.578 1.00 0.00 H new ATOM 564 N GLY A 40 -6.364 10.419 3.445 1.00 0.00 N ATOM 565 CA GLY A 40 -5.248 11.116 2.832 1.00 0.00 C ATOM 566 C GLY A 40 -4.239 10.166 2.217 1.00 0.00 C ATOM 567 O GLY A 40 -4.153 10.022 0.997 1.00 0.00 O ATOM 0 H GLY A 40 -6.282 9.402 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.623 11.791 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.752 11.732 3.582 1.00 0.00 H new ATOM 571 N PRO A 41 -3.450 9.500 3.073 1.00 0.00 N ATOM 572 CA PRO A 41 -2.426 8.549 2.629 1.00 0.00 C ATOM 573 C PRO A 41 -3.031 7.277 2.044 1.00 0.00 C ATOM 574 O PRO A 41 -2.636 6.830 0.966 1.00 0.00 O ATOM 575 CB PRO A 41 -1.656 8.232 3.914 1.00 0.00 C ATOM 576 CG PRO A 41 -2.629 8.489 5.012 1.00 0.00 C ATOM 577 CD PRO A 41 -3.497 9.623 4.540 1.00 0.00 C ATOM 0 HA PRO A 41 -1.805 8.961 1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -1.312 7.198 3.924 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -0.773 8.863 4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -3.226 7.601 5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -2.114 8.750 5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.515 9.534 4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.116 10.588 4.875 1.00 0.00 H new ATOM 585 N SER A 42 -3.985 6.702 2.749 1.00 0.00 N ATOM 586 CA SER A 42 -4.663 5.488 2.303 1.00 0.00 C ATOM 587 C SER A 42 -5.308 5.695 0.953 1.00 0.00 C ATOM 588 O SER A 42 -5.053 4.967 -0.001 1.00 0.00 O ATOM 589 CB SER A 42 -5.690 5.010 3.358 1.00 0.00 C ATOM 590 OG SER A 42 -6.383 3.821 2.962 1.00 0.00 O ATOM 0 H SER A 42 -4.316 7.057 3.646 1.00 0.00 H new ATOM 0 HA SER A 42 -3.916 4.702 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.176 4.828 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.415 5.804 3.538 1.00 0.00 H new ATOM 0 HG SER A 42 -7.280 3.818 3.357 1.00 0.00 H new ATOM 596 N GLU A 43 -6.200 6.688 0.886 1.00 0.00 N ATOM 597 CA GLU A 43 -6.912 6.992 -0.349 1.00 0.00 C ATOM 598 C GLU A 43 -5.935 7.320 -1.474 1.00 0.00 C ATOM 599 O GLU A 43 -6.225 7.093 -2.649 1.00 0.00 O ATOM 600 CB GLU A 43 -7.872 8.164 -0.134 1.00 0.00 C ATOM 601 CG GLU A 43 -8.493 8.685 -1.420 1.00 0.00 C ATOM 602 CD GLU A 43 -9.492 9.800 -1.175 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.370 10.490 -0.142 1.00 0.00 O ATOM 604 OE2 GLU A 43 -10.395 9.981 -2.018 1.00 0.00 O ATOM 0 H GLU A 43 -6.442 7.291 1.672 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.485 6.110 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.667 7.852 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.336 8.977 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.704 9.047 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.990 7.864 -1.938 1.00 0.00 H new ATOM 611 N ARG A 44 -4.776 7.857 -1.106 1.00 0.00 N ATOM 612 CA ARG A 44 -3.756 8.218 -2.083 1.00 0.00 C ATOM 613 C ARG A 44 -3.055 6.975 -2.622 1.00 0.00 C ATOM 614 O ARG A 44 -2.965 6.776 -3.834 1.00 0.00 O ATOM 615 CB ARG A 44 -2.731 9.164 -1.455 1.00 0.00 C ATOM 616 CG ARG A 44 -3.072 10.635 -1.630 1.00 0.00 C ATOM 617 CD ARG A 44 -2.483 11.195 -2.915 1.00 0.00 C ATOM 618 NE ARG A 44 -3.383 11.020 -4.051 1.00 0.00 N ATOM 619 CZ ARG A 44 -2.999 11.133 -5.318 1.00 0.00 C ATOM 620 NH1 ARG A 44 -1.737 11.420 -5.608 1.00 0.00 N ATOM 621 NH2 ARG A 44 -3.877 10.959 -6.297 1.00 0.00 N ATOM 0 H ARG A 44 -4.520 8.052 -0.138 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.247 8.725 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.649 8.943 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.753 8.971 -1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.155 10.760 -1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.694 11.201 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.268 12.255 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.534 10.701 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.361 10.799 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.059 11.554 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.444 11.506 -6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.848 10.738 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.581 11.046 -7.269 1.00 0.00 H new ATOM 635 N LEU A 45 -2.559 6.141 -1.714 1.00 0.00 N ATOM 636 CA LEU A 45 -1.865 4.917 -2.097 1.00 0.00 C ATOM 637 C LEU A 45 -2.792 3.985 -2.872 1.00 0.00 C ATOM 638 O LEU A 45 -2.441 3.496 -3.947 1.00 0.00 O ATOM 639 CB LEU A 45 -1.325 4.203 -0.857 1.00 0.00 C ATOM 640 CG LEU A 45 -1.037 2.710 -1.014 1.00 0.00 C ATOM 641 CD1 LEU A 45 0.012 2.479 -2.089 1.00 0.00 C ATOM 642 CD2 LEU A 45 -0.587 2.111 0.311 1.00 0.00 C ATOM 0 H LEU A 45 -2.625 6.291 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.031 5.189 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.405 4.699 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.043 4.331 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.957 2.213 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.204 1.410 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.349 2.871 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.935 2.990 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.386 1.048 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.320 2.613 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.372 2.243 1.055 1.00 0.00 H new ATOM 654 N LEU A 46 -3.976 3.745 -2.320 1.00 0.00 N ATOM 655 CA LEU A 46 -4.955 2.873 -2.960 1.00 0.00 C ATOM 656 C LEU A 46 -5.297 3.373 -4.360 1.00 0.00 C ATOM 657 O LEU A 46 -5.752 2.607 -5.209 1.00 0.00 O ATOM 658 CB LEU A 46 -6.225 2.791 -2.111 1.00 0.00 C ATOM 659 CG LEU A 46 -6.108 2.012 -0.801 1.00 0.00 C ATOM 660 CD1 LEU A 46 -7.444 1.984 -0.075 1.00 0.00 C ATOM 661 CD2 LEU A 46 -5.611 0.598 -1.063 1.00 0.00 C ATOM 0 H LEU A 46 -4.281 4.142 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.518 1.878 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.549 3.806 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.011 2.335 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.382 2.518 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.341 1.425 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.759 3.004 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.191 1.503 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.534 0.059 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.311 0.082 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.631 0.639 -1.538 1.00 0.00 H new ATOM 673 N SER A 47 -5.071 4.662 -4.594 1.00 0.00 N ATOM 674 CA SER A 47 -5.357 5.265 -5.890 1.00 0.00 C ATOM 675 C SER A 47 -4.313 4.851 -6.923 1.00 0.00 C ATOM 676 O SER A 47 -4.647 4.512 -8.059 1.00 0.00 O ATOM 677 CB SER A 47 -5.395 6.790 -5.770 1.00 0.00 C ATOM 678 OG SER A 47 -6.710 7.283 -5.961 1.00 0.00 O ATOM 0 H SER A 47 -4.691 5.308 -3.903 1.00 0.00 H new ATOM 0 HA SER A 47 -6.333 4.910 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.030 7.090 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.726 7.233 -6.508 1.00 0.00 H new ATOM 0 HG SER A 47 -6.709 8.259 -5.878 1.00 0.00 H new ATOM 684 N ARG A 48 -3.047 4.881 -6.520 1.00 0.00 N ATOM 685 CA ARG A 48 -1.953 4.511 -7.410 1.00 0.00 C ATOM 686 C ARG A 48 -1.984 3.017 -7.718 1.00 0.00 C ATOM 687 O ARG A 48 -1.935 2.610 -8.879 1.00 0.00 O ATOM 688 CB ARG A 48 -0.608 4.885 -6.784 1.00 0.00 C ATOM 689 CG ARG A 48 -0.599 6.262 -6.139 1.00 0.00 C ATOM 690 CD ARG A 48 -1.044 7.338 -7.117 1.00 0.00 C ATOM 691 NE ARG A 48 -0.126 7.465 -8.246 1.00 0.00 N ATOM 692 CZ ARG A 48 -0.268 8.366 -9.212 1.00 0.00 C ATOM 693 NH1 ARG A 48 -1.286 9.215 -9.185 1.00 0.00 N ATOM 694 NH2 ARG A 48 0.609 8.419 -10.206 1.00 0.00 N ATOM 0 H ARG A 48 -2.754 5.158 -5.583 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.077 5.060 -8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.346 4.139 -6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.164 4.848 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.258 6.263 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.404 6.489 -5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.042 7.102 -7.486 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.114 8.294 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 48 0.668 6.827 -8.296 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -1.962 9.177 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.394 9.906 -9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.393 7.768 -10.229 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.499 9.111 -10.947 1.00 0.00 H new ATOM 708 N VAL A 49 -2.066 2.204 -6.670 1.00 0.00 N ATOM 709 CA VAL A 49 -2.105 0.755 -6.827 1.00 0.00 C ATOM 710 C VAL A 49 -3.144 0.342 -7.864 1.00 0.00 C ATOM 711 O VAL A 49 -2.972 -0.653 -8.567 1.00 0.00 O ATOM 712 CB VAL A 49 -2.421 0.053 -5.493 1.00 0.00 C ATOM 713 CG1 VAL A 49 -2.419 -1.457 -5.670 1.00 0.00 C ATOM 714 CG2 VAL A 49 -1.427 0.474 -4.421 1.00 0.00 C ATOM 0 H VAL A 49 -2.107 2.524 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.115 0.447 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.418 0.355 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.644 -1.935 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.174 -1.738 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.438 -1.781 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.665 -0.032 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.418 0.203 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.484 1.553 -4.275 1.00 0.00 H new ATOM 724 N ALA A 50 -4.221 1.115 -7.955 1.00 0.00 N ATOM 725 CA ALA A 50 -5.287 0.832 -8.908 1.00 0.00 C ATOM 726 C ALA A 50 -4.823 1.078 -10.339 1.00 0.00 C ATOM 727 O ALA A 50 -4.950 0.210 -11.202 1.00 0.00 O ATOM 728 CB ALA A 50 -6.513 1.677 -8.595 1.00 0.00 C ATOM 0 H ALA A 50 -4.378 1.943 -7.380 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.553 -0.221 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.301 1.455 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.865 1.448 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.252 2.734 -8.657 1.00 0.00 H new ATOM 734 N VAL A 51 -4.285 2.269 -10.585 1.00 0.00 N ATOM 735 CA VAL A 51 -3.801 2.630 -11.913 1.00 0.00 C ATOM 736 C VAL A 51 -2.539 1.852 -12.268 1.00 0.00 C ATOM 737 O VAL A 51 -2.206 1.691 -13.443 1.00 0.00 O ATOM 738 CB VAL A 51 -3.507 4.138 -12.012 1.00 0.00 C ATOM 739 CG1 VAL A 51 -2.560 4.571 -10.903 1.00 0.00 C ATOM 740 CG2 VAL A 51 -2.932 4.480 -13.378 1.00 0.00 C ATOM 0 H VAL A 51 -4.173 3.000 -9.882 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.592 2.375 -12.619 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.444 4.682 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.364 5.640 -10.989 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.014 4.362 -9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.623 4.022 -10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.730 5.550 -13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.005 3.928 -13.531 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.649 4.208 -14.153 1.00 0.00 H new ATOM 750 N LEU A 52 -1.840 1.371 -11.246 1.00 0.00 N ATOM 751 CA LEU A 52 -0.613 0.608 -11.450 1.00 0.00 C ATOM 752 C LEU A 52 -0.922 -0.868 -11.679 1.00 0.00 C ATOM 753 O LEU A 52 -0.233 -1.546 -12.442 1.00 0.00 O ATOM 754 CB LEU A 52 0.315 0.766 -10.244 1.00 0.00 C ATOM 755 CG LEU A 52 0.827 2.181 -9.972 1.00 0.00 C ATOM 756 CD1 LEU A 52 1.429 2.272 -8.579 1.00 0.00 C ATOM 757 CD2 LEU A 52 1.847 2.591 -11.024 1.00 0.00 C ATOM 0 H LEU A 52 -2.101 1.496 -10.268 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.115 0.998 -12.338 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.212 0.415 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.175 0.111 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.017 2.869 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.788 3.286 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.670 2.022 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.261 1.573 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.200 3.601 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.690 1.900 -11.003 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.383 2.567 -12.010 1.00 0.00 H new ATOM 769 N PHE A 53 -1.962 -1.360 -11.015 1.00 0.00 N ATOM 770 CA PHE A 53 -2.363 -2.756 -11.147 1.00 0.00 C ATOM 771 C PHE A 53 -3.758 -2.866 -11.755 1.00 0.00 C ATOM 772 O PHE A 53 -4.726 -3.233 -11.088 1.00 0.00 O ATOM 773 CB PHE A 53 -2.332 -3.448 -9.783 1.00 0.00 C ATOM 774 CG PHE A 53 -0.951 -3.576 -9.206 1.00 0.00 C ATOM 775 CD1 PHE A 53 -0.100 -4.584 -9.631 1.00 0.00 C ATOM 776 CD2 PHE A 53 -0.505 -2.690 -8.240 1.00 0.00 C ATOM 777 CE1 PHE A 53 1.172 -4.704 -9.103 1.00 0.00 C ATOM 778 CE2 PHE A 53 0.766 -2.806 -7.708 1.00 0.00 C ATOM 779 CZ PHE A 53 1.605 -3.815 -8.140 1.00 0.00 C ATOM 0 H PHE A 53 -2.543 -0.813 -10.380 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.656 -3.250 -11.813 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.957 -2.889 -9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.771 -4.441 -9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.434 -5.283 -10.383 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.157 -1.900 -7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.826 -5.493 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.103 -2.108 -6.955 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.598 -3.908 -7.725 1.00 0.00 H new ATOM 789 N PRO A 54 -3.866 -2.540 -13.051 1.00 0.00 N ATOM 790 CA PRO A 54 -5.137 -2.594 -13.778 1.00 0.00 C ATOM 791 C PRO A 54 -5.620 -4.024 -13.997 1.00 0.00 C ATOM 792 O PRO A 54 -6.750 -4.248 -14.429 1.00 0.00 O ATOM 793 CB PRO A 54 -4.809 -1.930 -15.118 1.00 0.00 C ATOM 794 CG PRO A 54 -3.343 -2.132 -15.291 1.00 0.00 C ATOM 795 CD PRO A 54 -2.754 -2.094 -13.908 1.00 0.00 C ATOM 0 HA PRO A 54 -5.941 -2.103 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.371 -2.386 -15.934 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.064 -0.870 -15.108 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.135 -3.085 -15.778 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.913 -1.352 -15.920 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -1.890 -2.753 -13.821 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.418 -1.092 -13.642 1.00 0.00 H new ATOM 803 N ALA A 55 -4.756 -4.988 -13.694 1.00 0.00 N ATOM 804 CA ALA A 55 -5.096 -6.396 -13.855 1.00 0.00 C ATOM 805 C ALA A 55 -6.358 -6.749 -13.076 1.00 0.00 C ATOM 806 O ALA A 55 -7.062 -7.702 -13.413 1.00 0.00 O ATOM 807 CB ALA A 55 -3.936 -7.273 -13.409 1.00 0.00 C ATOM 0 H ALA A 55 -3.816 -4.819 -13.336 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.290 -6.579 -14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.204 -8.322 -13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -3.057 -7.048 -14.013 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -3.715 -7.078 -12.360 1.00 0.00 H new ATOM 813 N LEU A 56 -6.640 -5.975 -12.033 1.00 0.00 N ATOM 814 CA LEU A 56 -7.818 -6.207 -11.205 1.00 0.00 C ATOM 815 C LEU A 56 -8.707 -4.968 -11.164 1.00 0.00 C ATOM 816 O LEU A 56 -8.443 -3.980 -11.850 1.00 0.00 O ATOM 817 CB LEU A 56 -7.399 -6.595 -9.786 1.00 0.00 C ATOM 818 CG LEU A 56 -6.431 -5.640 -9.086 1.00 0.00 C ATOM 819 CD1 LEU A 56 -7.150 -4.852 -8.002 1.00 0.00 C ATOM 820 CD2 LEU A 56 -5.255 -6.408 -8.500 1.00 0.00 C ATOM 0 H LEU A 56 -6.069 -5.182 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.387 -7.025 -11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.297 -6.682 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.940 -7.583 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.047 -4.936 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.446 -4.178 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.958 -4.272 -8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.563 -5.541 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.576 -5.713 -8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.620 -7.136 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.725 -6.927 -9.299 1.00 0.00 H new ATOM 832 N ARG A 57 -9.758 -5.027 -10.354 1.00 0.00 N ATOM 833 CA ARG A 57 -10.685 -3.909 -10.223 1.00 0.00 C ATOM 834 C ARG A 57 -9.958 -2.652 -9.755 1.00 0.00 C ATOM 835 O ARG A 57 -8.879 -2.712 -9.167 1.00 0.00 O ATOM 836 CB ARG A 57 -11.804 -4.260 -9.240 1.00 0.00 C ATOM 837 CG ARG A 57 -12.903 -5.116 -9.847 1.00 0.00 C ATOM 838 CD ARG A 57 -13.632 -5.923 -8.784 1.00 0.00 C ATOM 839 NE ARG A 57 -14.707 -5.157 -8.158 1.00 0.00 N ATOM 840 CZ ARG A 57 -15.287 -5.505 -7.015 1.00 0.00 C ATOM 841 NH1 ARG A 57 -14.899 -6.600 -6.377 1.00 0.00 N ATOM 842 NH2 ARG A 57 -16.258 -4.756 -6.507 1.00 0.00 N ATOM 0 H ARG A 57 -9.989 -5.837 -9.778 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.120 -3.713 -11.203 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.375 -4.786 -8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.243 -3.338 -8.858 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -13.614 -4.478 -10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.473 -5.791 -10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.045 -6.826 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.922 -6.242 -8.021 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.030 -4.309 -8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.153 -7.178 -6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -15.346 -6.864 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.559 -3.912 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.703 -5.024 -5.629 1.00 0.00 H new ATOM 856 N PRO A 58 -10.562 -1.485 -10.024 1.00 0.00 N ATOM 857 CA PRO A 58 -9.990 -0.191 -9.639 1.00 0.00 C ATOM 858 C PRO A 58 -10.017 0.030 -8.131 1.00 0.00 C ATOM 859 O PRO A 58 -9.011 0.407 -7.531 1.00 0.00 O ATOM 860 CB PRO A 58 -10.898 0.821 -10.344 1.00 0.00 C ATOM 861 CG PRO A 58 -12.196 0.111 -10.516 1.00 0.00 C ATOM 862 CD PRO A 58 -11.851 -1.338 -10.722 1.00 0.00 C ATOM 0 HA PRO A 58 -8.940 -0.110 -9.919 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -11.018 1.727 -9.749 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.482 1.124 -11.305 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.831 0.240 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -12.747 0.506 -11.369 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.612 -1.996 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.765 -1.584 -11.780 1.00 0.00 H new ATOM 870 N GLY A 59 -11.175 -0.208 -7.522 1.00 0.00 N ATOM 871 CA GLY A 59 -11.310 -0.030 -6.089 1.00 0.00 C ATOM 872 C GLY A 59 -11.809 -1.282 -5.394 1.00 0.00 C ATOM 873 O GLY A 59 -12.257 -1.228 -4.249 1.00 0.00 O ATOM 0 H GLY A 59 -12.022 -0.521 -7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.346 0.255 -5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.999 0.791 -5.891 1.00 0.00 H new ATOM 877 N GLY A 60 -11.734 -2.413 -6.088 1.00 0.00 N ATOM 878 CA GLY A 60 -12.187 -3.667 -5.515 1.00 0.00 C ATOM 879 C GLY A 60 -11.039 -4.537 -5.042 1.00 0.00 C ATOM 880 O GLY A 60 -10.933 -5.701 -5.428 1.00 0.00 O ATOM 0 H GLY A 60 -11.367 -2.483 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.852 -3.460 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.770 -4.212 -6.257 1.00 0.00 H new ATOM 884 N PHE A 61 -10.176 -3.971 -4.205 1.00 0.00 N ATOM 885 CA PHE A 61 -9.028 -4.702 -3.681 1.00 0.00 C ATOM 886 C PHE A 61 -8.666 -4.214 -2.281 1.00 0.00 C ATOM 887 O PHE A 61 -9.027 -3.106 -1.887 1.00 0.00 O ATOM 888 CB PHE A 61 -7.826 -4.544 -4.615 1.00 0.00 C ATOM 889 CG PHE A 61 -7.160 -3.202 -4.514 1.00 0.00 C ATOM 890 CD1 PHE A 61 -7.694 -2.098 -5.158 1.00 0.00 C ATOM 891 CD2 PHE A 61 -5.999 -3.044 -3.773 1.00 0.00 C ATOM 892 CE1 PHE A 61 -7.082 -0.862 -5.067 1.00 0.00 C ATOM 893 CE2 PHE A 61 -5.383 -1.811 -3.678 1.00 0.00 C ATOM 894 CZ PHE A 61 -5.926 -0.718 -4.325 1.00 0.00 C ATOM 0 H PHE A 61 -10.250 -3.009 -3.875 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.297 -5.757 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.096 -5.321 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.152 -4.702 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.599 -2.204 -5.738 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.571 -3.895 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.507 -0.010 -5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.478 -1.702 -3.099 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.448 0.247 -4.251 1.00 0.00 H new ATOM 904 N GLN A 62 -7.950 -5.051 -1.537 1.00 0.00 N ATOM 905 CA GLN A 62 -7.540 -4.705 -0.181 1.00 0.00 C ATOM 906 C GLN A 62 -6.041 -4.914 0.004 1.00 0.00 C ATOM 907 O GLN A 62 -5.514 -5.989 -0.279 1.00 0.00 O ATOM 908 CB GLN A 62 -8.313 -5.545 0.838 1.00 0.00 C ATOM 909 CG GLN A 62 -9.410 -4.775 1.554 1.00 0.00 C ATOM 910 CD GLN A 62 -8.904 -3.498 2.195 1.00 0.00 C ATOM 911 OE1 GLN A 62 -9.530 -2.444 2.084 1.00 0.00 O ATOM 912 NE2 GLN A 62 -7.764 -3.586 2.871 1.00 0.00 N ATOM 0 H GLN A 62 -7.642 -5.972 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.765 -3.651 -0.018 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -8.755 -6.402 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.615 -5.938 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.201 -4.532 0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -9.854 -5.410 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.278 -4.480 2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.374 -2.759 3.324 1.00 0.00 H new ATOM 921 N ALA A 63 -5.359 -3.877 0.481 1.00 0.00 N ATOM 922 CA ALA A 63 -3.920 -3.947 0.705 1.00 0.00 C ATOM 923 C ALA A 63 -3.607 -4.461 2.106 1.00 0.00 C ATOM 924 O ALA A 63 -4.031 -3.875 3.102 1.00 0.00 O ATOM 925 CB ALA A 63 -3.285 -2.581 0.487 1.00 0.00 C ATOM 0 H ALA A 63 -5.780 -2.979 0.720 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.499 -4.650 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -2.211 -2.648 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.470 -2.253 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.719 -1.863 1.183 1.00 0.00 H new ATOM 931 N HIS A 64 -2.863 -5.560 2.175 1.00 0.00 N ATOM 932 CA HIS A 64 -2.493 -6.154 3.455 1.00 0.00 C ATOM 933 C HIS A 64 -1.027 -5.879 3.778 1.00 0.00 C ATOM 934 O HIS A 64 -0.150 -6.069 2.936 1.00 0.00 O ATOM 935 CB HIS A 64 -2.749 -7.661 3.436 1.00 0.00 C ATOM 936 CG HIS A 64 -4.129 -8.028 2.982 1.00 0.00 C ATOM 937 ND1 HIS A 64 -4.538 -7.939 1.668 1.00 0.00 N ATOM 938 CD2 HIS A 64 -5.195 -8.489 3.676 1.00 0.00 C ATOM 939 CE1 HIS A 64 -5.797 -8.328 1.574 1.00 0.00 C ATOM 940 NE2 HIS A 64 -6.219 -8.667 2.779 1.00 0.00 N ATOM 0 H HIS A 64 -2.504 -6.057 1.360 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.110 -5.699 4.230 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.021 -8.137 2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.586 -8.062 4.436 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.233 -8.681 4.738 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -6.382 -8.363 0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -7.154 -9.006 3.006 1.00 0.00 H new ATOM 948 N TYR A 65 -0.771 -5.430 5.002 1.00 0.00 N ATOM 949 CA TYR A 65 0.588 -5.127 5.435 1.00 0.00 C ATOM 950 C TYR A 65 1.014 -6.045 6.576 1.00 0.00 C ATOM 951 O TYR A 65 0.204 -6.415 7.425 1.00 0.00 O ATOM 952 CB TYR A 65 0.691 -3.665 5.875 1.00 0.00 C ATOM 953 CG TYR A 65 0.124 -3.407 7.253 1.00 0.00 C ATOM 954 CD1 TYR A 65 -1.241 -3.229 7.442 1.00 0.00 C ATOM 955 CD2 TYR A 65 0.954 -3.340 8.366 1.00 0.00 C ATOM 956 CE1 TYR A 65 -1.763 -2.992 8.699 1.00 0.00 C ATOM 957 CE2 TYR A 65 0.440 -3.105 9.626 1.00 0.00 C ATOM 958 CZ TYR A 65 -0.919 -2.932 9.788 1.00 0.00 C ATOM 959 OH TYR A 65 -1.434 -2.696 11.042 1.00 0.00 O ATOM 0 H TYR A 65 -1.486 -5.268 5.711 1.00 0.00 H new ATOM 0 HA TYR A 65 1.257 -5.294 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.738 -3.362 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.167 -3.039 5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.905 -3.277 6.592 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.019 -3.474 8.243 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.826 -2.854 8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.099 -3.057 10.480 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.706 -2.686 11.698 1.00 0.00 H new ATOM 969 N ARG A 66 2.293 -6.407 6.590 1.00 0.00 N ATOM 970 CA ARG A 66 2.828 -7.282 7.626 1.00 0.00 C ATOM 971 C ARG A 66 3.010 -6.524 8.937 1.00 0.00 C ATOM 972 O ARG A 66 3.410 -5.360 8.943 1.00 0.00 O ATOM 973 CB ARG A 66 4.165 -7.877 7.179 1.00 0.00 C ATOM 974 CG ARG A 66 5.232 -6.833 6.895 1.00 0.00 C ATOM 975 CD ARG A 66 6.554 -7.193 7.555 1.00 0.00 C ATOM 976 NE ARG A 66 7.468 -6.055 7.608 1.00 0.00 N ATOM 977 CZ ARG A 66 7.400 -5.100 8.530 1.00 0.00 C ATOM 978 NH1 ARG A 66 6.467 -5.147 9.470 1.00 0.00 N ATOM 979 NH2 ARG A 66 8.267 -4.096 8.512 1.00 0.00 N ATOM 0 H ARG A 66 2.978 -6.108 5.896 1.00 0.00 H new ATOM 0 HA ARG A 66 2.114 -8.089 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.528 -8.554 7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.005 -8.474 6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.375 -6.741 5.818 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.897 -5.861 7.256 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.367 -7.555 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.023 -8.009 7.005 1.00 0.00 H new ATOM 0 HE ARG A 66 8.198 -5.990 6.899 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.799 -5.917 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.417 -4.413 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.987 -4.056 7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.214 -3.364 9.220 1.00 0.00 H new ATOM 993 N ALA A 67 2.711 -7.192 10.047 1.00 0.00 N ATOM 994 CA ALA A 67 2.842 -6.582 11.364 1.00 0.00 C ATOM 995 C ALA A 67 4.067 -7.117 12.098 1.00 0.00 C ATOM 996 O ALA A 67 4.854 -7.879 11.536 1.00 0.00 O ATOM 997 CB ALA A 67 1.585 -6.825 12.186 1.00 0.00 C ATOM 0 H ALA A 67 2.377 -8.156 10.060 1.00 0.00 H new ATOM 0 HA ALA A 67 2.972 -5.508 11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.697 -6.364 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.727 -6.388 11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.430 -7.897 12.305 1.00 0.00 H new ATOM 1003 N GLU A 68 4.223 -6.713 13.355 1.00 0.00 N ATOM 1004 CA GLU A 68 5.354 -7.152 14.163 1.00 0.00 C ATOM 1005 C GLU A 68 5.451 -8.675 14.182 1.00 0.00 C ATOM 1006 O GLU A 68 6.540 -9.237 14.299 1.00 0.00 O ATOM 1007 CB GLU A 68 5.224 -6.621 15.592 1.00 0.00 C ATOM 1008 CG GLU A 68 3.913 -6.994 16.264 1.00 0.00 C ATOM 1009 CD GLU A 68 3.644 -6.176 17.512 1.00 0.00 C ATOM 1010 OE1 GLU A 68 3.444 -4.950 17.388 1.00 0.00 O ATOM 1011 OE2 GLU A 68 3.634 -6.764 18.614 1.00 0.00 O ATOM 0 H GLU A 68 3.581 -6.083 13.835 1.00 0.00 H new ATOM 0 HA GLU A 68 6.264 -6.753 13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.051 -7.005 16.190 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.319 -5.535 15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.094 -6.853 15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.931 -8.052 16.525 1.00 0.00 H new ATOM 1018 N ARG A 69 4.304 -9.336 14.065 1.00 0.00 N ATOM 1019 CA ARG A 69 4.258 -10.794 14.070 1.00 0.00 C ATOM 1020 C ARG A 69 4.498 -11.350 12.670 1.00 0.00 C ATOM 1021 O ARG A 69 4.956 -12.481 12.510 1.00 0.00 O ATOM 1022 CB ARG A 69 2.908 -11.281 14.600 1.00 0.00 C ATOM 1023 CG ARG A 69 2.602 -10.810 16.012 1.00 0.00 C ATOM 1024 CD ARG A 69 1.386 -11.520 16.585 1.00 0.00 C ATOM 1025 NE ARG A 69 1.697 -12.881 17.013 1.00 0.00 N ATOM 1026 CZ ARG A 69 0.790 -13.729 17.487 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -0.478 -13.357 17.591 1.00 0.00 N ATOM 1028 NH2 ARG A 69 1.152 -14.951 17.856 1.00 0.00 N ATOM 0 H ARG A 69 3.394 -8.886 13.966 1.00 0.00 H new ATOM 0 HA ARG A 69 5.050 -11.156 14.726 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.119 -10.936 13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.890 -12.371 14.578 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.465 -10.991 16.652 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.428 -9.734 16.008 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.001 -10.953 17.432 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.596 -11.548 15.835 1.00 0.00 H new ATOM 0 HE ARG A 69 2.664 -13.198 16.944 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.759 -12.419 17.307 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.173 -14.009 17.955 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.127 -15.240 17.776 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.455 -15.601 18.220 1.00 0.00 H new ATOM 1042 N GLY A 70 4.185 -10.547 11.658 1.00 0.00 N ATOM 1043 CA GLY A 70 4.373 -10.976 10.284 1.00 0.00 C ATOM 1044 C GLY A 70 3.060 -11.226 9.570 1.00 0.00 C ATOM 1045 O GLY A 70 2.989 -11.154 8.343 1.00 0.00 O ATOM 0 H GLY A 70 3.804 -9.607 11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.938 -10.217 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.970 -11.888 10.270 1.00 0.00 H new ATOM 1049 N ASP A 71 2.018 -11.523 10.339 1.00 0.00 N ATOM 1050 CA ASP A 71 0.700 -11.786 9.773 1.00 0.00 C ATOM 1051 C ASP A 71 0.254 -10.635 8.876 1.00 0.00 C ATOM 1052 O ASP A 71 0.777 -9.523 8.968 1.00 0.00 O ATOM 1053 CB ASP A 71 -0.324 -12.005 10.888 1.00 0.00 C ATOM 1054 CG ASP A 71 -0.078 -13.289 11.656 1.00 0.00 C ATOM 1055 OD1 ASP A 71 1.098 -13.695 11.771 1.00 0.00 O ATOM 1056 OD2 ASP A 71 -1.060 -13.886 12.142 1.00 0.00 O ATOM 0 H ASP A 71 2.061 -11.588 11.356 1.00 0.00 H new ATOM 0 HA ASP A 71 0.766 -12.690 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.292 -11.161 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.325 -12.028 10.458 1.00 0.00 H new ATOM 1061 N LEU A 72 -0.713 -10.909 8.008 1.00 0.00 N ATOM 1062 CA LEU A 72 -1.229 -9.896 7.092 1.00 0.00 C ATOM 1063 C LEU A 72 -2.420 -9.166 7.703 1.00 0.00 C ATOM 1064 O LEU A 72 -3.326 -9.789 8.257 1.00 0.00 O ATOM 1065 CB LEU A 72 -1.636 -10.540 5.766 1.00 0.00 C ATOM 1066 CG LEU A 72 -0.543 -10.629 4.699 1.00 0.00 C ATOM 1067 CD1 LEU A 72 -1.065 -11.334 3.458 1.00 0.00 C ATOM 1068 CD2 LEU A 72 -0.026 -9.241 4.349 1.00 0.00 C ATOM 0 H LEU A 72 -1.156 -11.823 7.918 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.437 -9.170 6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.999 -11.547 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.473 -9.977 5.354 1.00 0.00 H new ATOM 0 HG LEU A 72 0.285 -11.213 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.274 -11.388 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.386 -12.342 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.910 -10.778 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.751 -9.323 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.846 -8.633 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.388 -8.771 5.241 1.00 0.00 H new ATOM 1080 N VAL A 73 -2.414 -7.841 7.597 1.00 0.00 N ATOM 1081 CA VAL A 73 -3.496 -7.026 8.135 1.00 0.00 C ATOM 1082 C VAL A 73 -4.033 -6.061 7.084 1.00 0.00 C ATOM 1083 O VAL A 73 -3.432 -5.020 6.818 1.00 0.00 O ATOM 1084 CB VAL A 73 -3.034 -6.222 9.366 1.00 0.00 C ATOM 1085 CG1 VAL A 73 -4.195 -5.439 9.958 1.00 0.00 C ATOM 1086 CG2 VAL A 73 -2.419 -7.147 10.405 1.00 0.00 C ATOM 0 H VAL A 73 -1.671 -7.309 7.143 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.290 -7.711 8.434 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.271 -5.511 9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -3.850 -4.877 10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.586 -4.748 9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.982 -6.129 10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.098 -6.563 11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.159 -7.883 10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.559 -7.659 9.973 1.00 0.00 H new ATOM 1096 N ALA A 74 -5.168 -6.414 6.489 1.00 0.00 N ATOM 1097 CA ALA A 74 -5.787 -5.578 5.469 1.00 0.00 C ATOM 1098 C ALA A 74 -6.083 -4.182 6.008 1.00 0.00 C ATOM 1099 O ALA A 74 -7.019 -3.992 6.785 1.00 0.00 O ATOM 1100 CB ALA A 74 -7.063 -6.229 4.956 1.00 0.00 C ATOM 0 H ALA A 74 -5.677 -7.273 6.696 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.085 -5.478 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -7.515 -5.593 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -6.827 -7.201 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.762 -6.359 5.782 1.00 0.00 H new ATOM 1106 N PHE A 75 -5.281 -3.209 5.590 1.00 0.00 N ATOM 1107 CA PHE A 75 -5.456 -1.831 6.032 1.00 0.00 C ATOM 1108 C PHE A 75 -6.298 -1.042 5.034 1.00 0.00 C ATOM 1109 O PHE A 75 -6.309 -1.343 3.841 1.00 0.00 O ATOM 1110 CB PHE A 75 -4.096 -1.154 6.215 1.00 0.00 C ATOM 1111 CG PHE A 75 -3.429 -0.788 4.920 1.00 0.00 C ATOM 1112 CD1 PHE A 75 -3.672 0.438 4.323 1.00 0.00 C ATOM 1113 CD2 PHE A 75 -2.560 -1.671 4.299 1.00 0.00 C ATOM 1114 CE1 PHE A 75 -3.060 0.778 3.131 1.00 0.00 C ATOM 1115 CE2 PHE A 75 -1.945 -1.337 3.108 1.00 0.00 C ATOM 1116 CZ PHE A 75 -2.196 -0.111 2.522 1.00 0.00 C ATOM 0 H PHE A 75 -4.503 -3.349 4.945 1.00 0.00 H new ATOM 0 HA PHE A 75 -5.978 -1.847 6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -4.225 -0.253 6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.440 -1.820 6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.348 1.137 4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.361 -2.631 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.257 1.738 2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.269 -2.034 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 75 -1.718 0.151 1.590 1.00 0.00 H new ATOM 1126 N SER A 76 -7.004 -0.031 5.532 1.00 0.00 N ATOM 1127 CA SER A 76 -7.853 0.798 4.686 1.00 0.00 C ATOM 1128 C SER A 76 -8.178 2.121 5.373 1.00 0.00 C ATOM 1129 O SER A 76 -9.244 2.699 5.160 1.00 0.00 O ATOM 1130 CB SER A 76 -9.147 0.057 4.343 1.00 0.00 C ATOM 1131 OG SER A 76 -9.615 -0.691 5.451 1.00 0.00 O ATOM 0 H SER A 76 -7.004 0.233 6.517 1.00 0.00 H new ATOM 0 HA SER A 76 -7.310 1.010 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.909 0.773 4.036 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.975 -0.609 3.497 1.00 0.00 H new ATOM 0 HG SER A 76 -10.444 -1.154 5.207 1.00 0.00 H new ATOM 1137 N SER A 77 -7.252 2.595 6.200 1.00 0.00 N ATOM 1138 CA SER A 77 -7.440 3.847 6.922 1.00 0.00 C ATOM 1139 C SER A 77 -6.103 4.542 7.162 1.00 0.00 C ATOM 1140 O SER A 77 -5.095 3.893 7.441 1.00 0.00 O ATOM 1141 CB SER A 77 -8.141 3.590 8.258 1.00 0.00 C ATOM 1142 OG SER A 77 -9.208 2.670 8.104 1.00 0.00 O ATOM 0 H SER A 77 -6.363 2.130 6.387 1.00 0.00 H new ATOM 0 HA SER A 77 -8.065 4.499 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.423 3.202 8.980 1.00 0.00 H new ATOM 0 HB3 SER A 77 -8.521 4.529 8.660 1.00 0.00 H new ATOM 0 HG SER A 77 -9.639 2.521 8.971 1.00 0.00 H new ATOM 1148 N ASP A 78 -6.104 5.866 7.051 1.00 0.00 N ATOM 1149 CA ASP A 78 -4.892 6.651 7.257 1.00 0.00 C ATOM 1150 C ASP A 78 -4.235 6.299 8.588 1.00 0.00 C ATOM 1151 O ASP A 78 -3.019 6.132 8.665 1.00 0.00 O ATOM 1152 CB ASP A 78 -5.213 8.146 7.213 1.00 0.00 C ATOM 1153 CG ASP A 78 -6.198 8.559 8.290 1.00 0.00 C ATOM 1154 OD1 ASP A 78 -7.414 8.363 8.087 1.00 0.00 O ATOM 1155 OD2 ASP A 78 -5.751 9.078 9.334 1.00 0.00 O ATOM 0 H ASP A 78 -6.930 6.418 6.820 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.195 6.413 6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.291 8.716 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.622 8.398 6.235 1.00 0.00 H new ATOM 1160 N GLU A 79 -5.050 6.188 9.633 1.00 0.00 N ATOM 1161 CA GLU A 79 -4.547 5.857 10.961 1.00 0.00 C ATOM 1162 C GLU A 79 -3.747 4.558 10.932 1.00 0.00 C ATOM 1163 O GLU A 79 -2.849 4.352 11.748 1.00 0.00 O ATOM 1164 CB GLU A 79 -5.705 5.734 11.953 1.00 0.00 C ATOM 1165 CG GLU A 79 -6.632 4.565 11.664 1.00 0.00 C ATOM 1166 CD GLU A 79 -6.143 3.267 12.277 1.00 0.00 C ATOM 1167 OE1 GLU A 79 -5.701 3.291 13.444 1.00 0.00 O ATOM 1168 OE2 GLU A 79 -6.203 2.227 11.588 1.00 0.00 O ATOM 0 H GLU A 79 -6.060 6.322 9.585 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.887 6.662 11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.300 5.626 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.284 6.658 11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.627 4.792 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.727 4.440 10.585 1.00 0.00 H new ATOM 1175 N GLU A 80 -4.081 3.685 9.987 1.00 0.00 N ATOM 1176 CA GLU A 80 -3.395 2.405 9.852 1.00 0.00 C ATOM 1177 C GLU A 80 -2.073 2.572 9.109 1.00 0.00 C ATOM 1178 O GLU A 80 -1.113 1.841 9.356 1.00 0.00 O ATOM 1179 CB GLU A 80 -4.284 1.400 9.116 1.00 0.00 C ATOM 1180 CG GLU A 80 -3.987 -0.047 9.470 1.00 0.00 C ATOM 1181 CD GLU A 80 -5.196 -0.948 9.303 1.00 0.00 C ATOM 1182 OE1 GLU A 80 -6.332 -0.445 9.432 1.00 0.00 O ATOM 1183 OE2 GLU A 80 -5.006 -2.155 9.045 1.00 0.00 O ATOM 0 H GLU A 80 -4.822 3.841 9.304 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.184 2.027 10.852 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.328 1.615 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.159 1.536 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.176 -0.412 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.638 -0.101 10.501 1.00 0.00 H new ATOM 1190 N LEU A 81 -2.031 3.538 8.198 1.00 0.00 N ATOM 1191 CA LEU A 81 -0.827 3.802 7.418 1.00 0.00 C ATOM 1192 C LEU A 81 0.287 4.349 8.304 1.00 0.00 C ATOM 1193 O LEU A 81 1.409 3.840 8.295 1.00 0.00 O ATOM 1194 CB LEU A 81 -1.132 4.792 6.292 1.00 0.00 C ATOM 1195 CG LEU A 81 -1.729 4.196 5.017 1.00 0.00 C ATOM 1196 CD1 LEU A 81 -0.801 3.141 4.436 1.00 0.00 C ATOM 1197 CD2 LEU A 81 -3.103 3.605 5.297 1.00 0.00 C ATOM 0 H LEU A 81 -2.817 4.151 7.981 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.491 2.860 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.821 5.545 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.209 5.309 6.030 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.842 4.995 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.242 2.728 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.161 3.594 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.656 2.343 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.513 3.185 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.015 2.819 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.767 4.387 5.666 1.00 0.00 H new ATOM 1209 N THR A 82 -0.029 5.388 9.071 1.00 0.00 N ATOM 1210 CA THR A 82 0.944 6.003 9.964 1.00 0.00 C ATOM 1211 C THR A 82 1.608 4.960 10.856 1.00 0.00 C ATOM 1212 O THR A 82 2.752 5.129 11.279 1.00 0.00 O ATOM 1213 CB THR A 82 0.291 7.080 10.851 1.00 0.00 C ATOM 1214 OG1 THR A 82 1.298 7.929 11.413 1.00 0.00 O ATOM 1215 CG2 THR A 82 -0.522 6.441 11.967 1.00 0.00 C ATOM 0 H THR A 82 -0.952 5.821 9.091 1.00 0.00 H new ATOM 0 HA THR A 82 1.699 6.472 9.333 1.00 0.00 H new ATOM 0 HB THR A 82 -0.379 7.675 10.229 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.874 8.612 11.974 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.974 7.221 12.580 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.306 5.819 11.536 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.131 5.825 12.586 1.00 0.00 H new ATOM 1223 N MET A 83 0.885 3.882 11.137 1.00 0.00 N ATOM 1224 CA MET A 83 1.406 2.810 11.978 1.00 0.00 C ATOM 1225 C MET A 83 2.269 1.852 11.164 1.00 0.00 C ATOM 1226 O MET A 83 3.313 1.394 11.629 1.00 0.00 O ATOM 1227 CB MET A 83 0.256 2.046 12.638 1.00 0.00 C ATOM 1228 CG MET A 83 0.595 1.514 14.021 1.00 0.00 C ATOM 1229 SD MET A 83 -0.047 2.558 15.343 1.00 0.00 S ATOM 1230 CE MET A 83 1.053 3.967 15.225 1.00 0.00 C ATOM 0 H MET A 83 -0.063 3.727 10.795 1.00 0.00 H new ATOM 0 HA MET A 83 2.026 3.259 12.754 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.610 2.703 12.713 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.031 1.212 11.997 1.00 0.00 H new ATOM 0 HG2 MET A 83 0.190 0.508 14.128 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.678 1.434 14.120 1.00 0.00 H new ATOM 0 HE1 MET A 83 0.902 4.620 16.085 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.087 3.621 15.209 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.841 4.519 14.309 1.00 0.00 H new ATOM 1240 N ALA A 84 1.826 1.551 9.948 1.00 0.00 N ATOM 1241 CA ALA A 84 2.559 0.649 9.069 1.00 0.00 C ATOM 1242 C ALA A 84 3.975 1.156 8.818 1.00 0.00 C ATOM 1243 O ALA A 84 4.930 0.380 8.805 1.00 0.00 O ATOM 1244 CB ALA A 84 1.817 0.475 7.752 1.00 0.00 C ATOM 0 H ALA A 84 0.962 1.919 9.549 1.00 0.00 H new ATOM 0 HA ALA A 84 2.631 -0.320 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.377 -0.201 7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.828 0.059 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.714 1.443 7.262 1.00 0.00 H new ATOM 1250 N MET A 85 4.103 2.464 8.618 1.00 0.00 N ATOM 1251 CA MET A 85 5.403 3.075 8.367 1.00 0.00 C ATOM 1252 C MET A 85 6.278 3.023 9.616 1.00 0.00 C ATOM 1253 O MET A 85 7.504 3.093 9.530 1.00 0.00 O ATOM 1254 CB MET A 85 5.230 4.525 7.912 1.00 0.00 C ATOM 1255 CG MET A 85 4.296 4.681 6.722 1.00 0.00 C ATOM 1256 SD MET A 85 4.571 6.218 5.820 1.00 0.00 S ATOM 1257 CE MET A 85 4.703 5.606 4.142 1.00 0.00 C ATOM 0 H MET A 85 3.323 3.121 8.625 1.00 0.00 H new ATOM 0 HA MET A 85 5.895 2.510 7.576 1.00 0.00 H new ATOM 0 HB2 MET A 85 4.847 5.115 8.744 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.206 4.935 7.654 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.432 3.838 6.045 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.263 4.648 7.069 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.875 6.441 3.463 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.536 4.906 4.074 1.00 0.00 H new ATOM 0 HE3 MET A 85 3.779 5.098 3.866 1.00 0.00 H new ATOM 1267 N SER A 86 5.640 2.901 10.776 1.00 0.00 N ATOM 1268 CA SER A 86 6.360 2.844 12.042 1.00 0.00 C ATOM 1269 C SER A 86 7.202 1.575 12.132 1.00 0.00 C ATOM 1270 O SER A 86 8.193 1.524 12.861 1.00 0.00 O ATOM 1271 CB SER A 86 5.378 2.902 13.214 1.00 0.00 C ATOM 1272 OG SER A 86 6.022 3.340 14.398 1.00 0.00 O ATOM 0 H SER A 86 4.626 2.840 10.865 1.00 0.00 H new ATOM 0 HA SER A 86 7.026 3.705 12.092 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.557 3.577 12.972 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.942 1.916 13.377 1.00 0.00 H new ATOM 0 HG SER A 86 5.373 3.370 15.132 1.00 0.00 H new ATOM 1278 N TYR A 87 6.800 0.552 11.386 1.00 0.00 N ATOM 1279 CA TYR A 87 7.515 -0.718 11.382 1.00 0.00 C ATOM 1280 C TYR A 87 8.797 -0.620 10.559 1.00 0.00 C ATOM 1281 O TYR A 87 9.883 -0.946 11.039 1.00 0.00 O ATOM 1282 CB TYR A 87 6.623 -1.828 10.824 1.00 0.00 C ATOM 1283 CG TYR A 87 5.404 -2.110 11.674 1.00 0.00 C ATOM 1284 CD1 TYR A 87 4.244 -1.359 11.530 1.00 0.00 C ATOM 1285 CD2 TYR A 87 5.413 -3.127 12.621 1.00 0.00 C ATOM 1286 CE1 TYR A 87 3.129 -1.612 12.305 1.00 0.00 C ATOM 1287 CE2 TYR A 87 4.302 -3.388 13.399 1.00 0.00 C ATOM 1288 CZ TYR A 87 3.163 -2.628 13.238 1.00 0.00 C ATOM 1289 OH TYR A 87 2.053 -2.884 14.011 1.00 0.00 O ATOM 0 H TYR A 87 5.983 0.578 10.776 1.00 0.00 H new ATOM 0 HA TYR A 87 7.782 -0.958 12.411 1.00 0.00 H new ATOM 0 HB2 TYR A 87 6.300 -1.553 9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.210 -2.742 10.731 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.214 -0.564 10.800 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.304 -3.723 12.751 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.236 -1.018 12.181 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.325 -4.183 14.130 1.00 0.00 H new ATOM 0 HH TYR A 87 2.241 -3.631 14.617 1.00 0.00 H new ATOM 1299 N VAL A 88 8.661 -0.167 9.317 1.00 0.00 N ATOM 1300 CA VAL A 88 9.807 -0.022 8.427 1.00 0.00 C ATOM 1301 C VAL A 88 10.689 1.146 8.851 1.00 0.00 C ATOM 1302 O VAL A 88 10.211 2.266 9.032 1.00 0.00 O ATOM 1303 CB VAL A 88 9.361 0.189 6.968 1.00 0.00 C ATOM 1304 CG1 VAL A 88 8.494 1.433 6.849 1.00 0.00 C ATOM 1305 CG2 VAL A 88 10.570 0.281 6.049 1.00 0.00 C ATOM 0 H VAL A 88 7.769 0.106 8.904 1.00 0.00 H new ATOM 0 HA VAL A 88 10.379 -0.948 8.495 1.00 0.00 H new ATOM 0 HB VAL A 88 8.765 -0.670 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.189 1.566 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.610 1.321 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.062 2.305 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.236 0.430 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.195 1.121 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.146 -0.642 6.113 1.00 0.00 H new ATOM 1315 N LYS A 89 11.981 0.879 9.008 1.00 0.00 N ATOM 1316 CA LYS A 89 12.933 1.908 9.409 1.00 0.00 C ATOM 1317 C LYS A 89 13.503 2.627 8.191 1.00 0.00 C ATOM 1318 O LYS A 89 13.895 3.791 8.273 1.00 0.00 O ATOM 1319 CB LYS A 89 14.069 1.289 10.227 1.00 0.00 C ATOM 1320 CG LYS A 89 14.744 2.271 11.170 1.00 0.00 C ATOM 1321 CD LYS A 89 14.059 2.302 12.526 1.00 0.00 C ATOM 1322 CE LYS A 89 14.979 2.855 13.603 1.00 0.00 C ATOM 1323 NZ LYS A 89 16.175 1.991 13.808 1.00 0.00 N ATOM 0 H LYS A 89 12.393 -0.043 8.863 1.00 0.00 H new ATOM 0 HA LYS A 89 12.405 2.636 10.024 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.675 0.454 10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 89 14.815 0.881 9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.791 1.995 11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.728 3.268 10.730 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.159 2.914 12.466 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.743 1.295 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.300 3.859 13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.429 2.943 14.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.212 1.679 14.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.114 1.160 13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.035 2.530 13.582 1.00 0.00 H new ATOM 1337 N ASP A 90 13.544 1.928 7.062 1.00 0.00 N ATOM 1338 CA ASP A 90 14.063 2.501 5.826 1.00 0.00 C ATOM 1339 C ASP A 90 13.011 3.373 5.147 1.00 0.00 C ATOM 1340 O ASP A 90 11.952 3.641 5.716 1.00 0.00 O ATOM 1341 CB ASP A 90 14.515 1.392 4.875 1.00 0.00 C ATOM 1342 CG ASP A 90 15.352 0.337 5.571 1.00 0.00 C ATOM 1343 OD1 ASP A 90 16.586 0.517 5.653 1.00 0.00 O ATOM 1344 OD2 ASP A 90 14.775 -0.667 6.036 1.00 0.00 O ATOM 0 H ASP A 90 13.224 0.963 6.977 1.00 0.00 H new ATOM 0 HA ASP A 90 14.920 3.126 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.639 0.921 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.091 1.829 4.060 1.00 0.00 H new ATOM 1349 N ASP A 91 13.310 3.812 3.930 1.00 0.00 N ATOM 1350 CA ASP A 91 12.390 4.654 3.173 1.00 0.00 C ATOM 1351 C ASP A 91 11.611 3.828 2.155 1.00 0.00 C ATOM 1352 O ASP A 91 11.153 4.350 1.138 1.00 0.00 O ATOM 1353 CB ASP A 91 13.155 5.772 2.464 1.00 0.00 C ATOM 1354 CG ASP A 91 14.405 5.269 1.769 1.00 0.00 C ATOM 1355 OD1 ASP A 91 15.472 5.234 2.418 1.00 0.00 O ATOM 1356 OD2 ASP A 91 14.316 4.909 0.577 1.00 0.00 O ATOM 0 H ASP A 91 14.182 3.599 3.446 1.00 0.00 H new ATOM 0 HA ASP A 91 11.681 5.097 3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.502 6.247 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.430 6.537 3.190 1.00 0.00 H new ATOM 1361 N ILE A 92 11.466 2.537 2.434 1.00 0.00 N ATOM 1362 CA ILE A 92 10.742 1.640 1.542 1.00 0.00 C ATOM 1363 C ILE A 92 9.569 0.980 2.259 1.00 0.00 C ATOM 1364 O ILE A 92 9.754 0.256 3.237 1.00 0.00 O ATOM 1365 CB ILE A 92 11.665 0.545 0.975 1.00 0.00 C ATOM 1366 CG1 ILE A 92 12.944 1.167 0.410 1.00 0.00 C ATOM 1367 CG2 ILE A 92 10.940 -0.255 -0.098 1.00 0.00 C ATOM 1368 CD1 ILE A 92 13.910 0.152 -0.157 1.00 0.00 C ATOM 0 H ILE A 92 11.840 2.089 3.270 1.00 0.00 H new ATOM 0 HA ILE A 92 10.366 2.248 0.720 1.00 0.00 H new ATOM 0 HB ILE A 92 11.940 -0.133 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 92 12.678 1.879 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.443 1.731 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.605 -1.025 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.056 -0.724 0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.640 0.410 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.793 0.664 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.206 -0.546 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.429 -0.395 -0.968 1.00 0.00 H new ATOM 1380 N PHE A 93 8.362 1.233 1.764 1.00 0.00 N ATOM 1381 CA PHE A 93 7.158 0.662 2.357 1.00 0.00 C ATOM 1382 C PHE A 93 6.616 -0.477 1.498 1.00 0.00 C ATOM 1383 O PHE A 93 6.081 -0.250 0.413 1.00 0.00 O ATOM 1384 CB PHE A 93 6.087 1.742 2.527 1.00 0.00 C ATOM 1385 CG PHE A 93 4.842 1.249 3.208 1.00 0.00 C ATOM 1386 CD1 PHE A 93 4.923 0.475 4.354 1.00 0.00 C ATOM 1387 CD2 PHE A 93 3.591 1.558 2.700 1.00 0.00 C ATOM 1388 CE1 PHE A 93 3.779 0.020 4.983 1.00 0.00 C ATOM 1389 CE2 PHE A 93 2.443 1.106 3.325 1.00 0.00 C ATOM 1390 CZ PHE A 93 2.538 0.336 4.467 1.00 0.00 C ATOM 0 H PHE A 93 8.192 1.829 0.954 1.00 0.00 H new ATOM 0 HA PHE A 93 7.420 0.262 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.504 2.568 3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.823 2.138 1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.891 0.224 4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.511 2.159 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.856 -0.582 5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 93 1.473 1.355 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 93 1.643 -0.019 4.956 1.00 0.00 H new ATOM 1400 N ARG A 94 6.761 -1.702 1.992 1.00 0.00 N ATOM 1401 CA ARG A 94 6.288 -2.877 1.270 1.00 0.00 C ATOM 1402 C ARG A 94 4.879 -3.258 1.715 1.00 0.00 C ATOM 1403 O ARG A 94 4.550 -3.182 2.899 1.00 0.00 O ATOM 1404 CB ARG A 94 7.240 -4.054 1.490 1.00 0.00 C ATOM 1405 CG ARG A 94 8.559 -3.918 0.748 1.00 0.00 C ATOM 1406 CD ARG A 94 9.590 -3.168 1.578 1.00 0.00 C ATOM 1407 NE ARG A 94 10.937 -3.304 1.031 1.00 0.00 N ATOM 1408 CZ ARG A 94 12.038 -2.983 1.701 1.00 0.00 C ATOM 1409 NH1 ARG A 94 11.952 -2.511 2.937 1.00 0.00 N ATOM 1410 NH2 ARG A 94 13.228 -3.135 1.135 1.00 0.00 N ATOM 0 H ARG A 94 7.202 -1.907 2.889 1.00 0.00 H new ATOM 0 HA ARG A 94 6.261 -2.634 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 94 7.442 -4.153 2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 94 6.747 -4.973 1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 94 8.941 -4.908 0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 94 8.396 -3.393 -0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 94 9.322 -2.112 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 94 9.575 -3.544 2.601 1.00 0.00 H new ATOM 0 HE ARG A 94 11.038 -3.665 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.039 -2.394 3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.799 -2.265 3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.298 -3.499 0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.073 -2.888 1.650 1.00 0.00 H new ATOM 1424 N ILE A 95 4.052 -3.668 0.759 1.00 0.00 N ATOM 1425 CA ILE A 95 2.680 -4.061 1.052 1.00 0.00 C ATOM 1426 C ILE A 95 2.208 -5.159 0.105 1.00 0.00 C ATOM 1427 O ILE A 95 2.700 -5.279 -1.017 1.00 0.00 O ATOM 1428 CB ILE A 95 1.717 -2.863 0.952 1.00 0.00 C ATOM 1429 CG1 ILE A 95 1.947 -2.105 -0.357 1.00 0.00 C ATOM 1430 CG2 ILE A 95 1.898 -1.937 2.146 1.00 0.00 C ATOM 1431 CD1 ILE A 95 0.850 -1.115 -0.681 1.00 0.00 C ATOM 0 H ILE A 95 4.309 -3.737 -0.226 1.00 0.00 H new ATOM 0 HA ILE A 95 2.672 -4.438 2.075 1.00 0.00 H new ATOM 0 HB ILE A 95 0.693 -3.236 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.898 -1.576 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.031 -2.822 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.211 -1.095 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 95 1.690 -2.484 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.923 -1.568 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.078 -0.614 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.100 -1.641 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 95 0.780 -0.375 0.116 1.00 0.00 H new ATOM 1443 N TYR A 96 1.250 -5.957 0.564 1.00 0.00 N ATOM 1444 CA TYR A 96 0.711 -7.045 -0.243 1.00 0.00 C ATOM 1445 C TYR A 96 -0.647 -6.669 -0.829 1.00 0.00 C ATOM 1446 O TYR A 96 -1.626 -6.506 -0.100 1.00 0.00 O ATOM 1447 CB TYR A 96 0.581 -8.315 0.600 1.00 0.00 C ATOM 1448 CG TYR A 96 1.909 -8.912 1.005 1.00 0.00 C ATOM 1449 CD1 TYR A 96 2.726 -8.274 1.930 1.00 0.00 C ATOM 1450 CD2 TYR A 96 2.347 -10.115 0.464 1.00 0.00 C ATOM 1451 CE1 TYR A 96 3.942 -8.815 2.303 1.00 0.00 C ATOM 1452 CE2 TYR A 96 3.560 -10.664 0.832 1.00 0.00 C ATOM 1453 CZ TYR A 96 4.354 -10.010 1.751 1.00 0.00 C ATOM 1454 OH TYR A 96 5.563 -10.553 2.121 1.00 0.00 O ATOM 0 H TYR A 96 0.831 -5.871 1.490 1.00 0.00 H new ATOM 0 HA TYR A 96 1.402 -7.231 -1.066 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.006 -8.088 1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.015 -9.058 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.405 -7.339 2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.728 -10.629 -0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.566 -8.305 3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 96 3.885 -11.600 0.403 1.00 0.00 H new ATOM 0 HH TYR A 96 5.703 -11.396 1.642 1.00 0.00 H new ATOM 1464 N ILE A 97 -0.696 -6.533 -2.150 1.00 0.00 N ATOM 1465 CA ILE A 97 -1.933 -6.178 -2.835 1.00 0.00 C ATOM 1466 C ILE A 97 -2.734 -7.422 -3.202 1.00 0.00 C ATOM 1467 O ILE A 97 -2.186 -8.401 -3.709 1.00 0.00 O ATOM 1468 CB ILE A 97 -1.654 -5.364 -4.112 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -0.724 -4.190 -3.803 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -2.959 -4.868 -4.718 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -1.257 -3.262 -2.734 1.00 0.00 C ATOM 0 H ILE A 97 0.106 -6.663 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.514 -5.567 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.161 -6.011 -4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.244 -4.578 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.556 -3.620 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.746 -4.294 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.590 -5.720 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.477 -4.234 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.546 -2.453 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.211 -2.845 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.399 -3.818 -1.807 1.00 0.00 H new ATOM 1483 N LYS A 98 -4.037 -7.376 -2.945 1.00 0.00 N ATOM 1484 CA LYS A 98 -4.917 -8.498 -3.251 1.00 0.00 C ATOM 1485 C LYS A 98 -6.280 -8.005 -3.729 1.00 0.00 C ATOM 1486 O LYS A 98 -6.924 -7.195 -3.064 1.00 0.00 O ATOM 1487 CB LYS A 98 -5.089 -9.389 -2.019 1.00 0.00 C ATOM 1488 CG LYS A 98 -4.137 -10.572 -1.987 1.00 0.00 C ATOM 1489 CD LYS A 98 -4.650 -11.677 -1.078 1.00 0.00 C ATOM 1490 CE LYS A 98 -4.071 -13.029 -1.462 1.00 0.00 C ATOM 1491 NZ LYS A 98 -4.997 -14.145 -1.125 1.00 0.00 N ATOM 0 H LYS A 98 -4.507 -6.574 -2.526 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.459 -9.079 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.939 -8.788 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.114 -9.757 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.006 -10.962 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.157 -10.242 -1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.390 -11.449 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.738 -11.718 -1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.859 -13.043 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.122 -13.177 -0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.566 -15.050 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.179 -14.148 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.894 -14.018 -1.636 1.00 0.00 H new ATOM 1505 N GLU A 99 -6.712 -8.502 -4.883 1.00 0.00 N ATOM 1506 CA GLU A 99 -7.998 -8.112 -5.448 1.00 0.00 C ATOM 1507 C GLU A 99 -9.140 -8.866 -4.773 1.00 0.00 C ATOM 1508 O GLU A 99 -9.068 -10.080 -4.576 1.00 0.00 O ATOM 1509 CB GLU A 99 -8.020 -8.376 -6.955 1.00 0.00 C ATOM 1510 CG GLU A 99 -7.638 -9.798 -7.330 1.00 0.00 C ATOM 1511 CD GLU A 99 -8.717 -10.501 -8.129 1.00 0.00 C ATOM 1512 OE1 GLU A 99 -9.808 -10.742 -7.571 1.00 0.00 O ATOM 1513 OE2 GLU A 99 -8.472 -10.810 -9.314 1.00 0.00 O ATOM 0 H GLU A 99 -6.191 -9.175 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.134 -7.045 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.018 -8.164 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.337 -7.684 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.715 -9.781 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.434 -10.367 -6.423 1.00 0.00 H new ATOM 1520 N LYS A 100 -10.194 -8.139 -4.419 1.00 0.00 N ATOM 1521 CA LYS A 100 -11.353 -8.736 -3.766 1.00 0.00 C ATOM 1522 C LYS A 100 -12.113 -9.642 -4.729 1.00 0.00 C ATOM 1523 O LYS A 100 -12.124 -10.863 -4.570 1.00 0.00 O ATOM 1524 CB LYS A 100 -12.284 -7.644 -3.234 1.00 0.00 C ATOM 1525 CG LYS A 100 -11.622 -6.716 -2.231 1.00 0.00 C ATOM 1526 CD LYS A 100 -12.635 -6.125 -1.265 1.00 0.00 C ATOM 1527 CE LYS A 100 -13.685 -5.300 -1.995 1.00 0.00 C ATOM 1528 NZ LYS A 100 -14.701 -4.743 -1.059 1.00 0.00 N ATOM 0 H LYS A 100 -10.270 -7.134 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 100 -10.997 -9.340 -2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -12.655 -7.054 -4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.150 -8.113 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -10.863 -7.264 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.111 -5.912 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.122 -6.927 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -12.121 -5.499 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.199 -4.485 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -14.180 -5.921 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -15.399 -4.188 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -15.183 -5.522 -0.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.232 -4.130 -0.362 1.00 0.00 H new TER 1542 LYS A 100 ATOM 1543 N MET B 202 26.452 10.387 -26.861 1.00 0.00 N ATOM 1544 CA MET B 202 26.902 9.159 -26.213 1.00 0.00 C ATOM 1545 C MET B 202 25.992 7.989 -26.575 1.00 0.00 C ATOM 1546 O MET B 202 24.877 8.185 -27.059 1.00 0.00 O ATOM 1547 CB MET B 202 26.937 9.343 -24.695 1.00 0.00 C ATOM 1548 CG MET B 202 28.268 9.863 -24.177 1.00 0.00 C ATOM 1549 SD MET B 202 29.566 8.612 -24.213 1.00 0.00 S ATOM 1550 CE MET B 202 28.948 7.449 -23.000 1.00 0.00 C ATOM 0 HA MET B 202 27.908 8.937 -26.568 1.00 0.00 H new ATOM 0 HB2 MET B 202 26.147 10.035 -24.403 1.00 0.00 H new ATOM 0 HB3 MET B 202 26.718 8.389 -24.216 1.00 0.00 H new ATOM 0 HG2 MET B 202 28.577 10.719 -24.777 1.00 0.00 H new ATOM 0 HG3 MET B 202 28.141 10.220 -23.155 1.00 0.00 H new ATOM 0 HE1 MET B 202 29.778 6.871 -22.594 1.00 0.00 H new ATOM 0 HE2 MET B 202 28.455 7.992 -22.194 1.00 0.00 H new ATOM 0 HE3 MET B 202 28.234 6.775 -23.473 1.00 0.00 H new ATOM 1560 N SER B 203 26.475 6.774 -26.337 1.00 0.00 N ATOM 1561 CA SER B 203 25.706 5.573 -26.642 1.00 0.00 C ATOM 1562 C SER B 203 25.612 4.664 -25.421 1.00 0.00 C ATOM 1563 O SER B 203 26.434 4.746 -24.507 1.00 0.00 O ATOM 1564 CB SER B 203 26.345 4.816 -27.808 1.00 0.00 C ATOM 1565 OG SER B 203 27.037 5.699 -28.672 1.00 0.00 O ATOM 0 H SER B 203 27.395 6.595 -25.934 1.00 0.00 H new ATOM 0 HA SER B 203 24.698 5.878 -26.925 1.00 0.00 H new ATOM 0 HB2 SER B 203 27.034 4.064 -27.423 1.00 0.00 H new ATOM 0 HB3 SER B 203 25.574 4.285 -28.367 1.00 0.00 H new ATOM 0 HG SER B 203 27.437 5.190 -29.408 1.00 0.00 H new ATOM 1571 N LEU B 204 24.604 3.797 -25.412 1.00 0.00 N ATOM 1572 CA LEU B 204 24.401 2.872 -24.304 1.00 0.00 C ATOM 1573 C LEU B 204 23.752 1.578 -24.788 1.00 0.00 C ATOM 1574 O LEU B 204 22.618 1.580 -25.267 1.00 0.00 O ATOM 1575 CB LEU B 204 23.531 3.520 -23.225 1.00 0.00 C ATOM 1576 CG LEU B 204 24.042 4.844 -22.657 1.00 0.00 C ATOM 1577 CD1 LEU B 204 22.967 5.515 -21.817 1.00 0.00 C ATOM 1578 CD2 LEU B 204 25.303 4.620 -21.833 1.00 0.00 C ATOM 0 H LEU B 204 23.915 3.716 -26.160 1.00 0.00 H new ATOM 0 HA LEU B 204 25.376 2.632 -23.880 1.00 0.00 H new ATOM 0 HB2 LEU B 204 22.536 3.685 -23.639 1.00 0.00 H new ATOM 0 HB3 LEU B 204 23.421 2.813 -22.403 1.00 0.00 H new ATOM 0 HG LEU B 204 24.288 5.503 -23.489 1.00 0.00 H new ATOM 0 HD11 LEU B 204 23.349 6.456 -21.421 1.00 0.00 H new ATOM 0 HD12 LEU B 204 22.091 5.711 -22.436 1.00 0.00 H new ATOM 0 HD13 LEU B 204 22.689 4.860 -20.991 1.00 0.00 H new ATOM 0 HD21 LEU B 204 25.653 5.573 -21.437 1.00 0.00 H new ATOM 0 HD22 LEU B 204 25.083 3.943 -21.008 1.00 0.00 H new ATOM 0 HD23 LEU B 204 26.077 4.184 -22.464 1.00 0.00 H new ATOM 1590 N THR B 205 24.478 0.473 -24.655 1.00 0.00 N ATOM 1591 CA THR B 205 23.974 -0.829 -25.077 1.00 0.00 C ATOM 1592 C THR B 205 23.048 -1.427 -24.024 1.00 0.00 C ATOM 1593 O THR B 205 23.416 -1.546 -22.855 1.00 0.00 O ATOM 1594 CB THR B 205 25.125 -1.814 -25.350 1.00 0.00 C ATOM 1595 OG1 THR B 205 26.345 -1.096 -25.565 1.00 0.00 O ATOM 1596 CG2 THR B 205 24.820 -2.679 -26.565 1.00 0.00 C ATOM 0 H THR B 205 25.417 0.453 -24.258 1.00 0.00 H new ATOM 0 HA THR B 205 23.416 -0.669 -25.999 1.00 0.00 H new ATOM 0 HB THR B 205 25.233 -2.461 -24.480 1.00 0.00 H new ATOM 0 HG1 THR B 205 27.072 -1.730 -25.736 1.00 0.00 H new ATOM 0 HG21 THR B 205 25.647 -3.367 -26.739 1.00 0.00 H new ATOM 0 HG22 THR B 205 23.907 -3.247 -26.387 1.00 0.00 H new ATOM 0 HG23 THR B 205 24.687 -2.043 -27.440 1.00 0.00 H new ATOM 1604 N VAL B 206 21.844 -1.800 -24.446 1.00 0.00 N ATOM 1605 CA VAL B 206 20.864 -2.387 -23.540 1.00 0.00 C ATOM 1606 C VAL B 206 20.738 -3.890 -23.767 1.00 0.00 C ATOM 1607 O VAL B 206 20.351 -4.335 -24.847 1.00 0.00 O ATOM 1608 CB VAL B 206 19.480 -1.734 -23.709 1.00 0.00 C ATOM 1609 CG1 VAL B 206 18.501 -2.283 -22.682 1.00 0.00 C ATOM 1610 CG2 VAL B 206 19.588 -0.221 -23.599 1.00 0.00 C ATOM 0 H VAL B 206 21.524 -1.706 -25.410 1.00 0.00 H new ATOM 0 HA VAL B 206 21.220 -2.204 -22.526 1.00 0.00 H new ATOM 0 HB VAL B 206 19.102 -1.977 -24.702 1.00 0.00 H new ATOM 0 HG11 VAL B 206 17.528 -1.810 -22.817 1.00 0.00 H new ATOM 0 HG12 VAL B 206 18.402 -3.360 -22.814 1.00 0.00 H new ATOM 0 HG13 VAL B 206 18.871 -2.073 -21.678 1.00 0.00 H new ATOM 0 HG21 VAL B 206 18.601 0.224 -23.721 1.00 0.00 H new ATOM 0 HG22 VAL B 206 19.988 0.045 -22.620 1.00 0.00 H new ATOM 0 HG23 VAL B 206 20.253 0.154 -24.377 1.00 0.00 H new ATOM 1620 N GLU B 207 21.062 -4.668 -22.741 1.00 0.00 N ATOM 1621 CA GLU B 207 20.974 -6.123 -22.826 1.00 0.00 C ATOM 1622 C GLU B 207 19.641 -6.616 -22.321 1.00 0.00 C ATOM 1623 O GLU B 207 19.203 -6.257 -21.225 1.00 0.00 O ATOM 1624 CB GLU B 207 22.135 -6.767 -22.016 1.00 0.00 C ATOM 1625 CG GLU B 207 23.574 -6.521 -22.577 1.00 0.00 C ATOM 1626 CD GLU B 207 24.752 -7.113 -21.828 1.00 0.00 C ATOM 1627 OE1 GLU B 207 24.581 -7.780 -20.789 1.00 0.00 O ATOM 1628 OE2 GLU B 207 25.882 -6.909 -22.316 1.00 0.00 O ATOM 0 H GLU B 207 21.388 -4.317 -21.840 1.00 0.00 H new ATOM 0 HA GLU B 207 21.062 -6.416 -23.872 1.00 0.00 H new ATOM 0 HB2 GLU B 207 22.094 -6.389 -20.995 1.00 0.00 H new ATOM 0 HB3 GLU B 207 21.964 -7.842 -21.965 1.00 0.00 H new ATOM 0 HG2 GLU B 207 23.603 -6.905 -23.597 1.00 0.00 H new ATOM 0 HG3 GLU B 207 23.727 -5.443 -22.637 1.00 0.00 H new ATOM 1635 N ALA B 208 18.988 -7.465 -23.111 1.00 0.00 N ATOM 1636 CA ALA B 208 17.693 -8.021 -22.738 1.00 0.00 C ATOM 1637 C ALA B 208 17.784 -9.529 -22.528 1.00 0.00 C ATOM 1638 O ALA B 208 18.513 -10.222 -23.235 1.00 0.00 O ATOM 1639 CB ALA B 208 16.654 -7.696 -23.800 1.00 0.00 C ATOM 0 H ALA B 208 19.337 -7.783 -24.015 1.00 0.00 H new ATOM 0 HA ALA B 208 17.387 -7.567 -21.796 1.00 0.00 H new ATOM 0 HB1 ALA B 208 15.692 -8.117 -23.509 1.00 0.00 H new ATOM 0 HB2 ALA B 208 16.561 -6.615 -23.900 1.00 0.00 H new ATOM 0 HB3 ALA B 208 16.963 -8.123 -24.754 1.00 0.00 H new ATOM 1645 N TYR B 209 17.036 -10.030 -21.550 1.00 0.00 N ATOM 1646 CA TYR B 209 17.034 -11.456 -21.243 1.00 0.00 C ATOM 1647 C TYR B 209 15.627 -12.035 -21.359 1.00 0.00 C ATOM 1648 O TYR B 209 14.718 -11.639 -20.627 1.00 0.00 O ATOM 1649 CB TYR B 209 17.584 -11.696 -19.837 1.00 0.00 C ATOM 1650 CG TYR B 209 19.024 -11.270 -19.668 1.00 0.00 C ATOM 1651 CD1 TYR B 209 20.066 -12.114 -20.032 1.00 0.00 C ATOM 1652 CD2 TYR B 209 19.342 -10.022 -19.147 1.00 0.00 C ATOM 1653 CE1 TYR B 209 21.384 -11.727 -19.879 1.00 0.00 C ATOM 1654 CE2 TYR B 209 20.658 -9.626 -18.991 1.00 0.00 C ATOM 1655 CZ TYR B 209 21.674 -10.483 -19.358 1.00 0.00 C ATOM 1656 OH TYR B 209 22.985 -10.094 -19.205 1.00 0.00 O ATOM 0 H TYR B 209 16.424 -9.470 -20.957 1.00 0.00 H new ATOM 0 HA TYR B 209 17.675 -11.960 -21.966 1.00 0.00 H new ATOM 0 HB2 TYR B 209 16.968 -11.156 -19.118 1.00 0.00 H new ATOM 0 HB3 TYR B 209 17.497 -12.756 -19.598 1.00 0.00 H new ATOM 0 HD1 TYR B 209 19.842 -13.088 -20.441 1.00 0.00 H new ATOM 0 HD2 TYR B 209 18.548 -9.349 -18.859 1.00 0.00 H new ATOM 0 HE1 TYR B 209 22.183 -12.395 -20.166 1.00 0.00 H new ATOM 0 HE2 TYR B 209 20.888 -8.652 -18.585 1.00 0.00 H new ATOM 0 HH TYR B 209 23.189 -9.375 -19.839 1.00 0.00 H new ATOM 1666 N LEU B 210 15.455 -12.975 -22.281 1.00 0.00 N ATOM 1667 CA LEU B 210 14.160 -13.612 -22.492 1.00 0.00 C ATOM 1668 C LEU B 210 13.929 -14.728 -21.479 1.00 0.00 C ATOM 1669 O LEU B 210 14.817 -15.543 -21.224 1.00 0.00 O ATOM 1670 CB LEU B 210 14.071 -14.172 -23.913 1.00 0.00 C ATOM 1671 CG LEU B 210 12.748 -13.940 -24.645 1.00 0.00 C ATOM 1672 CD1 LEU B 210 12.731 -14.690 -25.968 1.00 0.00 C ATOM 1673 CD2 LEU B 210 11.576 -14.365 -23.774 1.00 0.00 C ATOM 0 H LEU B 210 16.196 -13.313 -22.895 1.00 0.00 H new ATOM 0 HA LEU B 210 13.386 -12.857 -22.355 1.00 0.00 H new ATOM 0 HB2 LEU B 210 14.873 -13.733 -24.506 1.00 0.00 H new ATOM 0 HB3 LEU B 210 14.257 -15.245 -23.871 1.00 0.00 H new ATOM 0 HG LEU B 210 12.652 -12.875 -24.854 1.00 0.00 H new ATOM 0 HD11 LEU B 210 11.782 -14.513 -26.474 1.00 0.00 H new ATOM 0 HD12 LEU B 210 13.549 -14.338 -26.596 1.00 0.00 H new ATOM 0 HD13 LEU B 210 12.850 -15.758 -25.783 1.00 0.00 H new ATOM 0 HD21 LEU B 210 10.643 -14.193 -24.310 1.00 0.00 H new ATOM 0 HD22 LEU B 210 11.667 -15.424 -23.534 1.00 0.00 H new ATOM 0 HD23 LEU B 210 11.577 -13.783 -22.853 1.00 0.00 H new ATOM 1685 N LEU B 211 12.733 -14.759 -20.905 1.00 0.00 N ATOM 1686 CA LEU B 211 12.382 -15.778 -19.919 1.00 0.00 C ATOM 1687 C LEU B 211 11.148 -16.558 -20.357 1.00 0.00 C ATOM 1688 O LEU B 211 10.103 -15.976 -20.645 1.00 0.00 O ATOM 1689 CB LEU B 211 12.135 -15.131 -18.554 1.00 0.00 C ATOM 1690 CG LEU B 211 13.033 -13.945 -18.201 1.00 0.00 C ATOM 1691 CD1 LEU B 211 12.595 -13.318 -16.885 1.00 0.00 C ATOM 1692 CD2 LEU B 211 14.489 -14.380 -18.128 1.00 0.00 C ATOM 0 H LEU B 211 11.988 -14.091 -21.104 1.00 0.00 H new ATOM 0 HA LEU B 211 13.217 -16.474 -19.838 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.097 -14.800 -18.514 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.256 -15.894 -17.785 1.00 0.00 H new ATOM 0 HG LEU B 211 12.939 -13.196 -18.987 1.00 0.00 H new ATOM 0 HD11 LEU B 211 13.245 -12.475 -16.649 1.00 0.00 H new ATOM 0 HD12 LEU B 211 11.566 -12.969 -16.973 1.00 0.00 H new ATOM 0 HD13 LEU B 211 12.660 -14.060 -16.089 1.00 0.00 H new ATOM 0 HD21 LEU B 211 15.113 -13.522 -17.876 1.00 0.00 H new ATOM 0 HD22 LEU B 211 14.601 -15.148 -17.363 1.00 0.00 H new ATOM 0 HD23 LEU B 211 14.798 -14.782 -19.093 1.00 0.00 H new ATOM 1704 N GLY B 212 11.275 -17.881 -20.402 1.00 0.00 N ATOM 1705 CA GLY B 212 10.161 -18.719 -20.802 1.00 0.00 C ATOM 1706 C GLY B 212 9.265 -19.090 -19.637 1.00 0.00 C ATOM 1707 O GLY B 212 8.707 -18.219 -18.971 1.00 0.00 O ATOM 0 H GLY B 212 12.130 -18.387 -20.169 1.00 0.00 H new ATOM 0 HA2 GLY B 212 9.572 -18.199 -21.557 1.00 0.00 H new ATOM 0 HA3 GLY B 212 10.543 -19.628 -21.266 1.00 0.00 H new ATOM 1711 N LYS B 213 9.125 -20.389 -19.391 1.00 0.00 N ATOM 1712 CA LYS B 213 8.291 -20.875 -18.298 1.00 0.00 C ATOM 1713 C LYS B 213 9.130 -21.159 -17.058 1.00 0.00 C ATOM 1714 O LYS B 213 8.682 -20.945 -15.931 1.00 0.00 O ATOM 1715 CB LYS B 213 7.544 -22.142 -18.724 1.00 0.00 C ATOM 1716 CG LYS B 213 6.568 -22.652 -17.679 1.00 0.00 C ATOM 1717 CD LYS B 213 7.189 -23.741 -16.820 1.00 0.00 C ATOM 1718 CE LYS B 213 6.646 -23.706 -15.399 1.00 0.00 C ATOM 1719 NZ LYS B 213 7.088 -24.888 -14.607 1.00 0.00 N ATOM 0 H LYS B 213 9.579 -21.124 -19.934 1.00 0.00 H new ATOM 0 HA LYS B 213 7.566 -20.098 -18.054 1.00 0.00 H new ATOM 0 HB2 LYS B 213 7.002 -21.941 -19.648 1.00 0.00 H new ATOM 0 HB3 LYS B 213 8.270 -22.925 -18.944 1.00 0.00 H new ATOM 0 HG2 LYS B 213 6.248 -21.825 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS B 213 5.676 -23.040 -18.171 1.00 0.00 H new ATOM 0 HD2 LYS B 213 6.987 -24.716 -17.264 1.00 0.00 H new ATOM 0 HD3 LYS B 213 8.272 -23.618 -16.800 1.00 0.00 H new ATOM 0 HE2 LYS B 213 6.979 -22.793 -14.905 1.00 0.00 H new ATOM 0 HE3 LYS B 213 5.557 -23.674 -15.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 6.697 -24.827 -13.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 6.749 -25.759 -15.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 8.127 -24.905 -14.558 1.00 0.00 H new ATOM 1733 N GLU B 214 10.350 -21.642 -17.272 1.00 0.00 N ATOM 1734 CA GLU B 214 11.253 -21.954 -16.169 1.00 0.00 C ATOM 1735 C GLU B 214 12.214 -20.799 -15.908 1.00 0.00 C ATOM 1736 O GLU B 214 13.290 -20.990 -15.343 1.00 0.00 O ATOM 1737 CB GLU B 214 12.041 -23.231 -16.471 1.00 0.00 C ATOM 1738 CG GLU B 214 11.162 -24.428 -16.789 1.00 0.00 C ATOM 1739 CD GLU B 214 10.653 -24.416 -18.217 1.00 0.00 C ATOM 1740 OE1 GLU B 214 11.367 -23.890 -19.096 1.00 0.00 O ATOM 1741 OE2 GLU B 214 9.542 -24.932 -18.456 1.00 0.00 O ATOM 0 H GLU B 214 10.736 -21.826 -18.198 1.00 0.00 H new ATOM 0 HA GLU B 214 10.651 -22.111 -15.274 1.00 0.00 H new ATOM 0 HB2 GLU B 214 12.707 -23.046 -17.314 1.00 0.00 H new ATOM 0 HB3 GLU B 214 12.670 -23.471 -15.614 1.00 0.00 H new ATOM 0 HG2 GLU B 214 11.726 -25.344 -16.616 1.00 0.00 H new ATOM 0 HG3 GLU B 214 10.313 -24.443 -16.105 1.00 0.00 H new ATOM 1748 N GLU B 215 11.817 -19.601 -16.326 1.00 0.00 N ATOM 1749 CA GLU B 215 12.644 -18.414 -16.138 1.00 0.00 C ATOM 1750 C GLU B 215 14.058 -18.648 -16.665 1.00 0.00 C ATOM 1751 O GLU B 215 15.027 -18.112 -16.128 1.00 0.00 O ATOM 1752 CB GLU B 215 12.697 -18.030 -14.658 1.00 0.00 C ATOM 1753 CG GLU B 215 11.338 -18.047 -13.977 1.00 0.00 C ATOM 1754 CD GLU B 215 11.330 -17.269 -12.674 1.00 0.00 C ATOM 1755 OE1 GLU B 215 12.010 -16.224 -12.604 1.00 0.00 O ATOM 1756 OE2 GLU B 215 10.642 -17.705 -11.728 1.00 0.00 O ATOM 0 H GLU B 215 10.929 -19.427 -16.797 1.00 0.00 H new ATOM 0 HA GLU B 215 12.194 -17.596 -16.701 1.00 0.00 H new ATOM 0 HB2 GLU B 215 13.364 -18.716 -14.137 1.00 0.00 H new ATOM 0 HB3 GLU B 215 13.129 -17.033 -14.565 1.00 0.00 H new ATOM 0 HG2 GLU B 215 10.592 -17.627 -14.652 1.00 0.00 H new ATOM 0 HG3 GLU B 215 11.046 -19.079 -13.782 1.00 0.00 H new ATOM 1763 N ALA B 216 14.165 -19.453 -17.716 1.00 0.00 N ATOM 1764 CA ALA B 216 15.459 -19.757 -18.316 1.00 0.00 C ATOM 1765 C ALA B 216 15.713 -18.888 -19.542 1.00 0.00 C ATOM 1766 O ALA B 216 14.810 -18.645 -20.341 1.00 0.00 O ATOM 1767 CB ALA B 216 15.535 -21.231 -18.686 1.00 0.00 C ATOM 0 H ALA B 216 13.372 -19.907 -18.170 1.00 0.00 H new ATOM 0 HA ALA B 216 16.234 -19.537 -17.581 1.00 0.00 H new ATOM 0 HB1 ALA B 216 16.506 -21.444 -19.133 1.00 0.00 H new ATOM 0 HB2 ALA B 216 15.407 -21.838 -17.790 1.00 0.00 H new ATOM 0 HB3 ALA B 216 14.747 -21.468 -19.401 1.00 0.00 H new ATOM 1773 N ALA B 217 16.949 -18.421 -19.685 1.00 0.00 N ATOM 1774 CA ALA B 217 17.322 -17.579 -20.815 1.00 0.00 C ATOM 1775 C ALA B 217 16.983 -18.255 -22.139 1.00 0.00 C ATOM 1776 O ALA B 217 17.636 -19.217 -22.541 1.00 0.00 O ATOM 1777 CB ALA B 217 18.806 -17.245 -20.757 1.00 0.00 C ATOM 0 H ALA B 217 17.709 -18.612 -19.032 1.00 0.00 H new ATOM 0 HA ALA B 217 16.749 -16.654 -20.751 1.00 0.00 H new ATOM 0 HB1 ALA B 217 19.071 -16.616 -21.607 1.00 0.00 H new ATOM 0 HB2 ALA B 217 19.023 -16.714 -19.830 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.388 -18.166 -20.792 1.00 0.00 H new ATOM 1783 N ARG B 218 15.955 -17.746 -22.811 1.00 0.00 N ATOM 1784 CA ARG B 218 15.527 -18.301 -24.089 1.00 0.00 C ATOM 1785 C ARG B 218 16.331 -17.702 -25.238 1.00 0.00 C ATOM 1786 O ARG B 218 16.887 -18.427 -26.063 1.00 0.00 O ATOM 1787 CB ARG B 218 14.036 -18.044 -24.308 1.00 0.00 C ATOM 1788 CG ARG B 218 13.149 -19.205 -23.884 1.00 0.00 C ATOM 1789 CD ARG B 218 11.762 -19.097 -24.498 1.00 0.00 C ATOM 1790 NE ARG B 218 10.911 -20.224 -24.124 1.00 0.00 N ATOM 1791 CZ ARG B 218 9.753 -20.499 -24.717 1.00 0.00 C ATOM 1792 NH1 ARG B 218 9.312 -19.732 -25.704 1.00 0.00 N ATOM 1793 NH2 ARG B 218 9.035 -21.542 -24.321 1.00 0.00 N ATOM 0 H ARG B 218 15.403 -16.950 -22.491 1.00 0.00 H new ATOM 0 HA ARG B 218 15.703 -19.376 -24.066 1.00 0.00 H new ATOM 0 HB2 ARG B 218 13.744 -17.153 -23.752 1.00 0.00 H new ATOM 0 HB3 ARG B 218 13.863 -17.832 -25.363 1.00 0.00 H new ATOM 0 HG2 ARG B 218 13.610 -20.146 -24.185 1.00 0.00 H new ATOM 0 HG3 ARG B 218 13.067 -19.224 -22.797 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.294 -18.167 -24.176 1.00 0.00 H new ATOM 0 HD3 ARG B 218 11.848 -19.052 -25.584 1.00 0.00 H new ATOM 0 HE ARG B 218 11.222 -20.833 -23.367 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.861 -18.929 -26.010 1.00 0.00 H new ATOM 0 HH12 ARG B 218 8.423 -19.945 -26.157 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.371 -22.134 -23.561 1.00 0.00 H new ATOM 0 HH22 ARG B 218 8.147 -21.752 -24.776 1.00 0.00 H new ATOM 1807 N GLU B 219 16.387 -16.376 -25.286 1.00 0.00 N ATOM 1808 CA GLU B 219 17.122 -15.680 -26.337 1.00 0.00 C ATOM 1809 C GLU B 219 17.843 -14.457 -25.778 1.00 0.00 C ATOM 1810 O GLU B 219 17.376 -13.827 -24.829 1.00 0.00 O ATOM 1811 CB GLU B 219 16.173 -15.256 -27.460 1.00 0.00 C ATOM 1812 CG GLU B 219 16.886 -14.823 -28.729 1.00 0.00 C ATOM 1813 CD GLU B 219 17.518 -15.986 -29.469 1.00 0.00 C ATOM 1814 OE1 GLU B 219 16.773 -16.759 -30.106 1.00 0.00 O ATOM 1815 OE2 GLU B 219 18.758 -16.122 -29.412 1.00 0.00 O ATOM 0 H GLU B 219 15.933 -15.761 -24.610 1.00 0.00 H new ATOM 0 HA GLU B 219 17.866 -16.367 -26.740 1.00 0.00 H new ATOM 0 HB2 GLU B 219 15.506 -16.086 -27.693 1.00 0.00 H new ATOM 0 HB3 GLU B 219 15.549 -14.435 -27.106 1.00 0.00 H new ATOM 0 HG2 GLU B 219 16.176 -14.321 -29.387 1.00 0.00 H new ATOM 0 HG3 GLU B 219 17.657 -14.095 -28.478 1.00 0.00 H new ATOM 1822 N ILE B 220 18.985 -14.127 -26.373 1.00 0.00 N ATOM 1823 CA ILE B 220 19.771 -12.981 -25.935 1.00 0.00 C ATOM 1824 C ILE B 220 20.080 -12.048 -27.101 1.00 0.00 C ATOM 1825 O ILE B 220 20.574 -12.483 -28.142 1.00 0.00 O ATOM 1826 CB ILE B 220 21.093 -13.421 -25.279 1.00 0.00 C ATOM 1827 CG1 ILE B 220 20.821 -14.415 -24.148 1.00 0.00 C ATOM 1828 CG2 ILE B 220 21.854 -12.212 -24.757 1.00 0.00 C ATOM 1829 CD1 ILE B 220 20.033 -13.824 -23.001 1.00 0.00 C ATOM 0 H ILE B 220 19.386 -14.638 -27.160 1.00 0.00 H new ATOM 0 HA ILE B 220 19.169 -12.450 -25.198 1.00 0.00 H new ATOM 0 HB ILE B 220 21.707 -13.915 -26.032 1.00 0.00 H new ATOM 0 HG12 ILE B 220 20.277 -15.270 -24.550 1.00 0.00 H new ATOM 0 HG13 ILE B 220 21.771 -14.791 -23.769 1.00 0.00 H new ATOM 0 HG21 ILE B 220 22.786 -12.540 -24.296 1.00 0.00 H new ATOM 0 HG22 ILE B 220 22.076 -11.537 -25.584 1.00 0.00 H new ATOM 0 HG23 ILE B 220 21.247 -11.692 -24.016 1.00 0.00 H new ATOM 0 HD11 ILE B 220 19.877 -14.585 -22.236 1.00 0.00 H new ATOM 0 HD12 ILE B 220 20.585 -12.987 -22.573 1.00 0.00 H new ATOM 0 HD13 ILE B 220 19.067 -13.473 -23.365 1.00 0.00 H new ATOM 1841 N ARG B 221 19.788 -10.765 -26.920 1.00 0.00 N ATOM 1842 CA ARG B 221 20.035 -9.772 -27.957 1.00 0.00 C ATOM 1843 C ARG B 221 20.287 -8.396 -27.344 1.00 0.00 C ATOM 1844 O ARG B 221 19.804 -8.095 -26.252 1.00 0.00 O ATOM 1845 CB ARG B 221 18.849 -9.702 -28.921 1.00 0.00 C ATOM 1846 CG ARG B 221 19.231 -9.270 -30.328 1.00 0.00 C ATOM 1847 CD ARG B 221 20.089 -10.320 -31.018 1.00 0.00 C ATOM 1848 NE ARG B 221 20.393 -9.954 -32.399 1.00 0.00 N ATOM 1849 CZ ARG B 221 19.499 -9.980 -33.381 1.00 0.00 C ATOM 1850 NH1 ARG B 221 18.250 -10.353 -33.135 1.00 0.00 N ATOM 1851 NH2 ARG B 221 19.853 -9.635 -34.612 1.00 0.00 N ATOM 0 H ARG B 221 19.380 -10.389 -26.064 1.00 0.00 H new ATOM 0 HA ARG B 221 20.925 -10.075 -28.509 1.00 0.00 H new ATOM 0 HB2 ARG B 221 18.372 -10.681 -28.968 1.00 0.00 H new ATOM 0 HB3 ARG B 221 18.110 -9.006 -28.524 1.00 0.00 H new ATOM 0 HG2 ARG B 221 18.329 -9.093 -30.913 1.00 0.00 H new ATOM 0 HG3 ARG B 221 19.773 -8.325 -30.285 1.00 0.00 H new ATOM 0 HD2 ARG B 221 21.019 -10.450 -30.464 1.00 0.00 H new ATOM 0 HD3 ARG B 221 19.571 -11.279 -31.002 1.00 0.00 H new ATOM 0 HE ARG B 221 21.345 -9.662 -32.622 1.00 0.00 H new ATOM 0 HH11 ARG B 221 17.974 -10.621 -32.190 1.00 0.00 H new ATOM 0 HH12 ARG B 221 17.565 -10.372 -33.891 1.00 0.00 H new ATOM 0 HH21 ARG B 221 20.813 -9.349 -34.805 1.00 0.00 H new ATOM 0 HH22 ARG B 221 19.165 -9.655 -35.365 1.00 0.00 H new ATOM 1865 N ARG B 222 21.046 -7.568 -28.054 1.00 0.00 N ATOM 1866 CA ARG B 222 21.362 -6.226 -27.579 1.00 0.00 C ATOM 1867 C ARG B 222 21.221 -5.203 -28.703 1.00 0.00 C ATOM 1868 O ARG B 222 21.262 -5.554 -29.882 1.00 0.00 O ATOM 1869 CB ARG B 222 22.784 -6.185 -27.013 1.00 0.00 C ATOM 1870 CG ARG B 222 23.023 -7.184 -25.894 1.00 0.00 C ATOM 1871 CD ARG B 222 24.486 -7.590 -25.814 1.00 0.00 C ATOM 1872 NE ARG B 222 25.355 -6.451 -25.532 1.00 0.00 N ATOM 1873 CZ ARG B 222 26.677 -6.484 -25.668 1.00 0.00 C ATOM 1874 NH1 ARG B 222 27.276 -7.592 -26.081 1.00 0.00 N ATOM 1875 NH2 ARG B 222 27.399 -5.405 -25.394 1.00 0.00 N ATOM 0 H ARG B 222 21.453 -7.802 -28.959 1.00 0.00 H new ATOM 0 HA ARG B 222 20.655 -5.971 -26.789 1.00 0.00 H new ATOM 0 HB2 ARG B 222 23.492 -6.378 -27.819 1.00 0.00 H new ATOM 0 HB3 ARG B 222 22.990 -5.181 -26.642 1.00 0.00 H new ATOM 0 HG2 ARG B 222 22.712 -6.749 -24.944 1.00 0.00 H new ATOM 0 HG3 ARG B 222 22.407 -8.068 -26.056 1.00 0.00 H new ATOM 0 HD2 ARG B 222 24.611 -8.343 -25.036 1.00 0.00 H new ATOM 0 HD3 ARG B 222 24.786 -8.051 -26.755 1.00 0.00 H new ATOM 0 HE ARG B 222 24.924 -5.583 -25.213 1.00 0.00 H new ATOM 0 HH11 ARG B 222 26.722 -8.422 -26.295 1.00 0.00 H new ATOM 0 HH12 ARG B 222 28.290 -7.615 -26.185 1.00 0.00 H new ATOM 0 HH21 ARG B 222 26.940 -4.550 -25.079 1.00 0.00 H new ATOM 0 HH22 ARG B 222 28.413 -5.430 -25.498 1.00 0.00 H new ATOM 1889 N PHE B 223 21.053 -3.940 -28.328 1.00 0.00 N ATOM 1890 CA PHE B 223 20.903 -2.866 -29.305 1.00 0.00 C ATOM 1891 C PHE B 223 21.538 -1.576 -28.795 1.00 0.00 C ATOM 1892 O PHE B 223 21.509 -1.287 -27.598 1.00 0.00 O ATOM 1893 CB PHE B 223 19.424 -2.633 -29.615 1.00 0.00 C ATOM 1894 CG PHE B 223 18.659 -2.029 -28.471 1.00 0.00 C ATOM 1895 CD1 PHE B 223 18.624 -0.656 -28.291 1.00 0.00 C ATOM 1896 CD2 PHE B 223 17.976 -2.836 -27.574 1.00 0.00 C ATOM 1897 CE1 PHE B 223 17.921 -0.098 -27.240 1.00 0.00 C ATOM 1898 CE2 PHE B 223 17.272 -2.284 -26.520 1.00 0.00 C ATOM 1899 CZ PHE B 223 17.245 -0.913 -26.353 1.00 0.00 C ATOM 0 H PHE B 223 21.017 -3.634 -27.356 1.00 0.00 H new ATOM 0 HA PHE B 223 21.415 -3.165 -30.220 1.00 0.00 H new ATOM 0 HB2 PHE B 223 19.342 -1.978 -30.483 1.00 0.00 H new ATOM 0 HB3 PHE B 223 18.964 -3.583 -29.888 1.00 0.00 H new ATOM 0 HD1 PHE B 223 19.152 -0.014 -28.980 1.00 0.00 H new ATOM 0 HD2 PHE B 223 17.994 -3.908 -27.700 1.00 0.00 H new ATOM 0 HE1 PHE B 223 17.900 0.974 -27.112 1.00 0.00 H new ATOM 0 HE2 PHE B 223 16.744 -2.924 -25.828 1.00 0.00 H new ATOM 0 HZ PHE B 223 16.696 -0.479 -25.530 1.00 0.00 H new ATOM 1909 N SER B 224 22.111 -0.802 -29.712 1.00 0.00 N ATOM 1910 CA SER B 224 22.756 0.456 -29.356 1.00 0.00 C ATOM 1911 C SER B 224 21.720 1.552 -29.128 1.00 0.00 C ATOM 1912 O SER B 224 20.871 1.807 -29.982 1.00 0.00 O ATOM 1913 CB SER B 224 23.732 0.880 -30.454 1.00 0.00 C ATOM 1914 OG SER B 224 23.060 1.082 -31.686 1.00 0.00 O ATOM 0 H SER B 224 22.141 -1.025 -30.707 1.00 0.00 H new ATOM 0 HA SER B 224 23.308 0.304 -28.428 1.00 0.00 H new ATOM 0 HB2 SER B 224 24.240 1.798 -30.159 1.00 0.00 H new ATOM 0 HB3 SER B 224 24.500 0.116 -30.576 1.00 0.00 H new ATOM 0 HG SER B 224 22.124 1.316 -31.514 1.00 0.00 H new ATOM 1920 N PHE B 225 21.798 2.199 -27.969 1.00 0.00 N ATOM 1921 CA PHE B 225 20.867 3.268 -27.626 1.00 0.00 C ATOM 1922 C PHE B 225 21.596 4.602 -27.497 1.00 0.00 C ATOM 1923 O PHE B 225 22.815 4.642 -27.330 1.00 0.00 O ATOM 1924 CB PHE B 225 20.140 2.941 -26.321 1.00 0.00 C ATOM 1925 CG PHE B 225 18.940 3.808 -26.070 1.00 0.00 C ATOM 1926 CD1 PHE B 225 17.789 3.656 -26.827 1.00 0.00 C ATOM 1927 CD2 PHE B 225 18.962 4.775 -25.078 1.00 0.00 C ATOM 1928 CE1 PHE B 225 16.683 4.452 -26.598 1.00 0.00 C ATOM 1929 CE2 PHE B 225 17.859 5.574 -24.844 1.00 0.00 C ATOM 1930 CZ PHE B 225 16.717 5.412 -25.604 1.00 0.00 C ATOM 0 H PHE B 225 22.496 2.002 -27.252 1.00 0.00 H new ATOM 0 HA PHE B 225 20.135 3.351 -28.429 1.00 0.00 H new ATOM 0 HB2 PHE B 225 19.826 1.897 -26.341 1.00 0.00 H new ATOM 0 HB3 PHE B 225 20.837 3.049 -25.490 1.00 0.00 H new ATOM 0 HD1 PHE B 225 17.756 2.907 -27.604 1.00 0.00 H new ATOM 0 HD2 PHE B 225 19.852 4.906 -24.480 1.00 0.00 H new ATOM 0 HE1 PHE B 225 15.792 4.324 -27.195 1.00 0.00 H new ATOM 0 HE2 PHE B 225 17.890 6.324 -24.068 1.00 0.00 H new ATOM 0 HZ PHE B 225 15.853 6.034 -25.422 1.00 0.00 H new ATOM 1940 N SER B 226 20.846 5.688 -27.569 1.00 0.00 N ATOM 1941 CA SER B 226 21.402 7.034 -27.459 1.00 0.00 C ATOM 1942 C SER B 226 21.272 7.560 -26.047 1.00 0.00 C ATOM 1943 O SER B 226 20.242 7.362 -25.398 1.00 0.00 O ATOM 1944 CB SER B 226 20.739 7.988 -28.484 1.00 0.00 C ATOM 1945 OG SER B 226 21.039 7.641 -29.840 1.00 0.00 O ATOM 0 H SER B 226 19.835 5.666 -27.705 1.00 0.00 H new ATOM 0 HA SER B 226 22.465 6.984 -27.693 1.00 0.00 H new ATOM 0 HB2 SER B 226 19.659 7.974 -28.341 1.00 0.00 H new ATOM 0 HB3 SER B 226 21.072 9.008 -28.293 1.00 0.00 H new ATOM 0 HG SER B 226 20.596 8.272 -30.445 1.00 0.00 H new ATOM 1951 N PHE B 227 22.294 8.270 -25.579 1.00 0.00 N ATOM 1952 CA PHE B 227 22.278 8.840 -24.238 1.00 0.00 C ATOM 1953 C PHE B 227 21.248 9.961 -24.134 1.00 0.00 C ATOM 1954 O PHE B 227 20.896 10.395 -23.038 1.00 0.00 O ATOM 1955 CB PHE B 227 23.666 9.372 -23.871 1.00 0.00 C ATOM 1956 CG PHE B 227 23.902 9.464 -22.392 1.00 0.00 C ATOM 1957 CD1 PHE B 227 23.459 10.563 -21.672 1.00 0.00 C ATOM 1958 CD2 PHE B 227 24.567 8.451 -21.719 1.00 0.00 C ATOM 1959 CE1 PHE B 227 23.675 10.650 -20.310 1.00 0.00 C ATOM 1960 CE2 PHE B 227 24.784 8.532 -20.356 1.00 0.00 C ATOM 1961 CZ PHE B 227 24.339 9.634 -19.651 1.00 0.00 C ATOM 0 H PHE B 227 23.143 8.464 -26.109 1.00 0.00 H new ATOM 0 HA PHE B 227 22.001 8.051 -23.539 1.00 0.00 H new ATOM 0 HB2 PHE B 227 24.423 8.723 -24.312 1.00 0.00 H new ATOM 0 HB3 PHE B 227 23.796 10.360 -24.313 1.00 0.00 H new ATOM 0 HD1 PHE B 227 22.939 11.361 -22.182 1.00 0.00 H new ATOM 0 HD2 PHE B 227 24.920 7.589 -22.265 1.00 0.00 H new ATOM 0 HE1 PHE B 227 23.325 11.512 -19.761 1.00 0.00 H new ATOM 0 HE2 PHE B 227 25.301 7.735 -19.843 1.00 0.00 H new ATOM 0 HZ PHE B 227 24.510 9.701 -18.587 1.00 0.00 H new ATOM 1971 N SER B 228 20.770 10.422 -25.285 1.00 0.00 N ATOM 1972 CA SER B 228 19.781 11.495 -25.325 1.00 0.00 C ATOM 1973 C SER B 228 18.512 11.093 -24.581 1.00 0.00 C ATOM 1974 O SER B 228 18.245 9.914 -24.349 1.00 0.00 O ATOM 1975 CB SER B 228 19.446 11.855 -26.774 1.00 0.00 C ATOM 1976 OG SER B 228 20.315 12.860 -27.264 1.00 0.00 O ATOM 0 H SER B 228 21.050 10.071 -26.201 1.00 0.00 H new ATOM 0 HA SER B 228 20.208 12.368 -24.831 1.00 0.00 H new ATOM 0 HB2 SER B 228 19.524 10.966 -27.400 1.00 0.00 H new ATOM 0 HB3 SER B 228 18.414 12.200 -26.837 1.00 0.00 H new ATOM 0 HG SER B 228 20.081 13.071 -28.192 1.00 0.00 H new ATOM 1982 N PRO B 229 17.709 12.097 -24.199 1.00 0.00 N ATOM 1983 CA PRO B 229 16.453 11.873 -23.476 1.00 0.00 C ATOM 1984 C PRO B 229 15.387 11.224 -24.352 1.00 0.00 C ATOM 1985 O PRO B 229 14.733 10.268 -23.941 1.00 0.00 O ATOM 1986 CB PRO B 229 16.022 13.285 -23.068 1.00 0.00 C ATOM 1987 CG PRO B 229 16.661 14.181 -24.073 1.00 0.00 C ATOM 1988 CD PRO B 229 17.964 13.527 -24.443 1.00 0.00 C ATOM 0 HA PRO B 229 16.583 11.192 -22.635 1.00 0.00 H new ATOM 0 HB2 PRO B 229 14.937 13.387 -23.080 1.00 0.00 H new ATOM 0 HB3 PRO B 229 16.353 13.524 -22.057 1.00 0.00 H new ATOM 0 HG2 PRO B 229 16.023 14.303 -24.948 1.00 0.00 H new ATOM 0 HG3 PRO B 229 16.827 15.176 -23.659 1.00 0.00 H new ATOM 0 HD2 PRO B 229 18.228 13.716 -25.484 1.00 0.00 H new ATOM 0 HD3 PRO B 229 18.788 13.898 -23.833 1.00 0.00 H new ATOM 1996 N GLU B 230 15.218 11.753 -25.560 1.00 0.00 N ATOM 1997 CA GLU B 230 14.232 11.223 -26.495 1.00 0.00 C ATOM 1998 C GLU B 230 14.687 11.420 -27.936 1.00 0.00 C ATOM 1999 O GLU B 230 15.460 12.326 -28.253 1.00 0.00 O ATOM 2000 CB GLU B 230 12.877 11.901 -26.277 1.00 0.00 C ATOM 2001 CG GLU B 230 12.334 11.739 -24.868 1.00 0.00 C ATOM 2002 CD GLU B 230 11.023 12.473 -24.660 1.00 0.00 C ATOM 2003 OE1 GLU B 230 10.259 12.609 -25.639 1.00 0.00 O ATOM 2004 OE2 GLU B 230 10.761 12.910 -23.520 1.00 0.00 O ATOM 0 H GLU B 230 15.751 12.548 -25.914 1.00 0.00 H new ATOM 0 HA GLU B 230 14.130 10.154 -26.310 1.00 0.00 H new ATOM 0 HB2 GLU B 230 12.972 12.964 -26.500 1.00 0.00 H new ATOM 0 HB3 GLU B 230 12.157 11.490 -26.984 1.00 0.00 H new ATOM 0 HG2 GLU B 230 12.190 10.679 -24.658 1.00 0.00 H new ATOM 0 HG3 GLU B 230 13.070 12.108 -24.154 1.00 0.00 H new ATOM 2011 N PRO B 231 14.198 10.552 -28.835 1.00 0.00 N ATOM 2012 CA PRO B 231 14.540 10.610 -30.260 1.00 0.00 C ATOM 2013 C PRO B 231 13.930 11.824 -30.954 1.00 0.00 C ATOM 2014 O PRO B 231 14.616 12.547 -31.675 1.00 0.00 O ATOM 2015 CB PRO B 231 13.943 9.317 -30.820 1.00 0.00 C ATOM 2016 CG PRO B 231 12.832 8.976 -29.888 1.00 0.00 C ATOM 2017 CD PRO B 231 13.273 9.449 -28.530 1.00 0.00 C ATOM 0 HA PRO B 231 15.614 10.703 -30.418 1.00 0.00 H new ATOM 0 HB2 PRO B 231 13.577 9.458 -31.837 1.00 0.00 H new ATOM 0 HB3 PRO B 231 14.687 8.521 -30.857 1.00 0.00 H new ATOM 0 HG2 PRO B 231 11.905 9.464 -30.190 1.00 0.00 H new ATOM 0 HG3 PRO B 231 12.640 7.903 -29.885 1.00 0.00 H new ATOM 0 HD2 PRO B 231 12.429 9.787 -27.929 1.00 0.00 H new ATOM 0 HD3 PRO B 231 13.766 8.655 -27.969 1.00 0.00 H new ATOM 2025 N GLU B 232 12.638 12.039 -30.731 1.00 0.00 N ATOM 2026 CA GLU B 232 11.937 13.165 -31.336 1.00 0.00 C ATOM 2027 C GLU B 232 11.439 14.134 -30.268 1.00 0.00 C ATOM 2028 O GLU B 232 11.390 13.798 -29.084 1.00 0.00 O ATOM 2029 CB GLU B 232 10.759 12.669 -32.179 1.00 0.00 C ATOM 2030 CG GLU B 232 10.295 13.668 -33.225 1.00 0.00 C ATOM 2031 CD GLU B 232 11.424 14.146 -34.116 1.00 0.00 C ATOM 2032 OE1 GLU B 232 11.672 13.504 -35.158 1.00 0.00 O ATOM 2033 OE2 GLU B 232 12.059 15.166 -33.772 1.00 0.00 O ATOM 0 H GLU B 232 12.056 11.449 -30.137 1.00 0.00 H new ATOM 0 HA GLU B 232 12.640 13.692 -31.981 1.00 0.00 H new ATOM 0 HB2 GLU B 232 11.044 11.742 -32.676 1.00 0.00 H new ATOM 0 HB3 GLU B 232 9.924 12.433 -31.519 1.00 0.00 H new ATOM 0 HG2 GLU B 232 9.520 13.211 -33.840 1.00 0.00 H new ATOM 0 HG3 GLU B 232 9.842 14.525 -32.727 1.00 0.00 H new ATOM 2040 N ALA B 233 11.070 15.337 -30.694 1.00 0.00 N ATOM 2041 CA ALA B 233 10.574 16.355 -29.775 1.00 0.00 C ATOM 2042 C ALA B 233 9.126 16.717 -30.087 1.00 0.00 C ATOM 2043 O ALA B 233 8.362 17.078 -29.193 1.00 0.00 O ATOM 2044 CB ALA B 233 11.456 17.594 -29.835 1.00 0.00 C ATOM 0 H ALA B 233 11.105 15.631 -31.670 1.00 0.00 H new ATOM 0 HA ALA B 233 10.609 15.947 -28.765 1.00 0.00 H new ATOM 0 HB1 ALA B 233 11.075 18.346 -29.144 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.476 17.329 -29.556 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.450 17.996 -30.848 1.00 0.00 H new ATOM 2050 N GLU B 234 8.758 16.622 -31.360 1.00 0.00 N ATOM 2051 CA GLU B 234 7.401 16.940 -31.788 1.00 0.00 C ATOM 2052 C GLU B 234 6.533 15.686 -31.829 1.00 0.00 C ATOM 2053 O GLU B 234 5.429 15.665 -31.287 1.00 0.00 O ATOM 2054 CB GLU B 234 7.421 17.605 -33.166 1.00 0.00 C ATOM 2055 CG GLU B 234 7.578 19.116 -33.112 1.00 0.00 C ATOM 2056 CD GLU B 234 8.015 19.705 -34.439 1.00 0.00 C ATOM 2057 OE1 GLU B 234 9.105 19.333 -34.921 1.00 0.00 O ATOM 2058 OE2 GLU B 234 7.268 20.538 -34.994 1.00 0.00 O ATOM 0 H GLU B 234 9.380 16.328 -32.113 1.00 0.00 H new ATOM 0 HA GLU B 234 6.972 17.632 -31.063 1.00 0.00 H new ATOM 0 HB2 GLU B 234 8.239 17.184 -33.751 1.00 0.00 H new ATOM 0 HB3 GLU B 234 6.496 17.363 -33.690 1.00 0.00 H new ATOM 0 HG2 GLU B 234 6.631 19.565 -32.814 1.00 0.00 H new ATOM 0 HG3 GLU B 234 8.309 19.374 -32.346 1.00 0.00 H new ATOM 2065 N ALA B 235 7.042 14.643 -32.477 1.00 0.00 N ATOM 2066 CA ALA B 235 6.315 13.384 -32.587 1.00 0.00 C ATOM 2067 C ALA B 235 6.016 12.800 -31.212 1.00 0.00 C ATOM 2068 O ALA B 235 4.914 12.316 -30.958 1.00 0.00 O ATOM 2069 CB ALA B 235 7.106 12.390 -33.424 1.00 0.00 C ATOM 0 H ALA B 235 7.954 14.645 -32.933 1.00 0.00 H new ATOM 0 HA ALA B 235 5.364 13.584 -33.081 1.00 0.00 H new ATOM 0 HB1 ALA B 235 6.552 11.454 -33.498 1.00 0.00 H new ATOM 0 HB2 ALA B 235 7.263 12.799 -34.422 1.00 0.00 H new ATOM 0 HB3 ALA B 235 8.071 12.204 -32.952 1.00 0.00 H new ATOM 2075 N ALA B 236 7.006 12.849 -30.325 1.00 0.00 N ATOM 2076 CA ALA B 236 6.847 12.325 -28.973 1.00 0.00 C ATOM 2077 C ALA B 236 5.600 12.895 -28.308 1.00 0.00 C ATOM 2078 O ALA B 236 5.476 14.106 -28.132 1.00 0.00 O ATOM 2079 CB ALA B 236 8.082 12.636 -28.140 1.00 0.00 C ATOM 0 H ALA B 236 7.926 13.246 -30.518 1.00 0.00 H new ATOM 0 HA ALA B 236 6.729 11.243 -29.039 1.00 0.00 H new ATOM 0 HB1 ALA B 236 7.951 12.240 -27.133 1.00 0.00 H new ATOM 0 HB2 ALA B 236 8.957 12.176 -28.600 1.00 0.00 H new ATOM 0 HB3 ALA B 236 8.224 13.715 -28.089 1.00 0.00 H new ATOM 2085 N ALA B 237 4.677 12.012 -27.938 1.00 0.00 N ATOM 2086 CA ALA B 237 3.439 12.426 -27.289 1.00 0.00 C ATOM 2087 C ALA B 237 3.414 11.994 -25.828 1.00 0.00 C ATOM 2088 O ALA B 237 2.413 11.467 -25.344 1.00 0.00 O ATOM 2089 CB ALA B 237 2.239 11.858 -28.031 1.00 0.00 C ATOM 0 H ALA B 237 4.764 11.005 -28.077 1.00 0.00 H new ATOM 0 HA ALA B 237 3.388 13.514 -27.319 1.00 0.00 H new ATOM 0 HB1 ALA B 237 1.321 12.175 -27.535 1.00 0.00 H new ATOM 0 HB2 ALA B 237 2.241 12.222 -29.058 1.00 0.00 H new ATOM 0 HB3 ALA B 237 2.293 10.769 -28.032 1.00 0.00 H new ATOM 2095 N GLY B 238 4.523 12.220 -25.129 1.00 0.00 N ATOM 2096 CA GLY B 238 4.606 11.846 -23.729 1.00 0.00 C ATOM 2097 C GLY B 238 5.824 10.997 -23.427 1.00 0.00 C ATOM 2098 O GLY B 238 6.810 11.469 -22.862 1.00 0.00 O ATOM 0 H GLY B 238 5.365 12.655 -25.507 1.00 0.00 H new ATOM 0 HA2 GLY B 238 4.634 12.747 -23.116 1.00 0.00 H new ATOM 0 HA3 GLY B 238 3.706 11.298 -23.449 1.00 0.00 H new ATOM 2102 N PRO B 239 5.764 9.713 -23.808 1.00 0.00 N ATOM 2103 CA PRO B 239 6.863 8.768 -23.582 1.00 0.00 C ATOM 2104 C PRO B 239 8.075 9.072 -24.456 1.00 0.00 C ATOM 2105 O PRO B 239 8.125 10.100 -25.129 1.00 0.00 O ATOM 2106 CB PRO B 239 6.253 7.417 -23.966 1.00 0.00 C ATOM 2107 CG PRO B 239 5.163 7.752 -24.925 1.00 0.00 C ATOM 2108 CD PRO B 239 4.618 9.083 -24.486 1.00 0.00 C ATOM 0 HA PRO B 239 7.233 8.809 -22.557 1.00 0.00 H new ATOM 0 HB2 PRO B 239 6.996 6.763 -24.423 1.00 0.00 H new ATOM 0 HB3 PRO B 239 5.864 6.895 -23.091 1.00 0.00 H new ATOM 0 HG2 PRO B 239 5.543 7.804 -25.945 1.00 0.00 H new ATOM 0 HG3 PRO B 239 4.385 6.989 -24.913 1.00 0.00 H new ATOM 0 HD2 PRO B 239 4.276 9.677 -25.334 1.00 0.00 H new ATOM 0 HD3 PRO B 239 3.767 8.967 -23.814 1.00 0.00 H new ATOM 2116 N GLY B 240 9.051 8.169 -24.441 1.00 0.00 N ATOM 2117 CA GLY B 240 10.250 8.358 -25.236 1.00 0.00 C ATOM 2118 C GLY B 240 11.181 7.164 -25.176 1.00 0.00 C ATOM 2119 O GLY B 240 11.293 6.389 -26.126 1.00 0.00 O ATOM 0 H GLY B 240 9.032 7.310 -23.892 1.00 0.00 H new ATOM 0 HA2 GLY B 240 9.969 8.544 -26.273 1.00 0.00 H new ATOM 0 HA3 GLY B 240 10.778 9.245 -24.885 1.00 0.00 H new ATOM 2123 N PRO B 241 11.871 7.004 -24.037 1.00 0.00 N ATOM 2124 CA PRO B 241 12.810 5.897 -23.830 1.00 0.00 C ATOM 2125 C PRO B 241 12.103 4.551 -23.706 1.00 0.00 C ATOM 2126 O PRO B 241 12.488 3.575 -24.351 1.00 0.00 O ATOM 2127 CB PRO B 241 13.501 6.260 -22.513 1.00 0.00 C ATOM 2128 CG PRO B 241 12.522 7.125 -21.797 1.00 0.00 C ATOM 2129 CD PRO B 241 11.786 7.890 -22.863 1.00 0.00 C ATOM 0 HA PRO B 241 13.495 5.782 -24.670 1.00 0.00 H new ATOM 0 HB2 PRO B 241 13.740 5.369 -21.933 1.00 0.00 H new ATOM 0 HB3 PRO B 241 14.439 6.786 -22.690 1.00 0.00 H new ATOM 0 HG2 PRO B 241 11.834 6.525 -21.202 1.00 0.00 H new ATOM 0 HG3 PRO B 241 13.029 7.803 -21.110 1.00 0.00 H new ATOM 0 HD2 PRO B 241 10.752 8.082 -22.578 1.00 0.00 H new ATOM 0 HD3 PRO B 241 12.249 8.858 -23.055 1.00 0.00 H new ATOM 2137 N SER B 242 11.073 4.502 -22.883 1.00 0.00 N ATOM 2138 CA SER B 242 10.294 3.285 -22.678 1.00 0.00 C ATOM 2139 C SER B 242 9.719 2.785 -23.982 1.00 0.00 C ATOM 2140 O SER B 242 9.933 1.647 -24.387 1.00 0.00 O ATOM 2141 CB SER B 242 9.190 3.509 -21.617 1.00 0.00 C ATOM 2142 OG SER B 242 8.397 2.340 -21.383 1.00 0.00 O ATOM 0 H SER B 242 10.749 5.300 -22.336 1.00 0.00 H new ATOM 0 HA SER B 242 10.963 2.512 -22.298 1.00 0.00 H new ATOM 0 HB2 SER B 242 9.651 3.822 -20.680 1.00 0.00 H new ATOM 0 HB3 SER B 242 8.542 4.323 -21.941 1.00 0.00 H new ATOM 0 HG SER B 242 7.491 2.606 -21.120 1.00 0.00 H new ATOM 2148 N GLU B 243 8.932 3.648 -24.633 1.00 0.00 N ATOM 2149 CA GLU B 243 8.295 3.296 -25.897 1.00 0.00 C ATOM 2150 C GLU B 243 9.338 2.912 -26.942 1.00 0.00 C ATOM 2151 O GLU B 243 9.066 2.115 -27.841 1.00 0.00 O ATOM 2152 CB GLU B 243 7.449 4.463 -26.408 1.00 0.00 C ATOM 2153 CG GLU B 243 6.927 4.261 -27.821 1.00 0.00 C ATOM 2154 CD GLU B 243 6.035 5.399 -28.280 1.00 0.00 C ATOM 2155 OE1 GLU B 243 6.189 6.523 -27.759 1.00 0.00 O ATOM 2156 OE2 GLU B 243 5.183 5.164 -29.163 1.00 0.00 O ATOM 0 H GLU B 243 8.724 4.591 -24.303 1.00 0.00 H new ATOM 0 HA GLU B 243 7.647 2.437 -25.723 1.00 0.00 H new ATOM 0 HB2 GLU B 243 6.604 4.611 -25.735 1.00 0.00 H new ATOM 0 HB3 GLU B 243 8.045 5.375 -26.376 1.00 0.00 H new ATOM 0 HG2 GLU B 243 7.770 4.165 -28.506 1.00 0.00 H new ATOM 0 HG3 GLU B 243 6.370 3.325 -27.869 1.00 0.00 H new ATOM 2163 N ARG B 244 10.531 3.484 -26.819 1.00 0.00 N ATOM 2164 CA ARG B 244 11.614 3.203 -27.754 1.00 0.00 C ATOM 2165 C ARG B 244 12.206 1.820 -27.500 1.00 0.00 C ATOM 2166 O ARG B 244 12.318 1.003 -28.414 1.00 0.00 O ATOM 2167 CB ARG B 244 12.706 4.269 -27.636 1.00 0.00 C ATOM 2168 CG ARG B 244 12.518 5.440 -28.586 1.00 0.00 C ATOM 2169 CD ARG B 244 13.202 5.193 -29.921 1.00 0.00 C ATOM 2170 NE ARG B 244 12.328 4.501 -30.863 1.00 0.00 N ATOM 2171 CZ ARG B 244 12.764 3.900 -31.964 1.00 0.00 C ATOM 2172 NH1 ARG B 244 14.057 3.904 -32.258 1.00 0.00 N ATOM 2173 NH2 ARG B 244 11.906 3.290 -32.773 1.00 0.00 N ATOM 0 H ARG B 244 10.772 4.145 -26.081 1.00 0.00 H new ATOM 0 HA ARG B 244 11.205 3.223 -28.764 1.00 0.00 H new ATOM 0 HB2 ARG B 244 12.728 4.642 -26.612 1.00 0.00 H new ATOM 0 HB3 ARG B 244 13.675 3.808 -27.828 1.00 0.00 H new ATOM 0 HG2 ARG B 244 11.454 5.611 -28.748 1.00 0.00 H new ATOM 0 HG3 ARG B 244 12.921 6.346 -28.132 1.00 0.00 H new ATOM 0 HD2 ARG B 244 13.515 6.145 -30.349 1.00 0.00 H new ATOM 0 HD3 ARG B 244 14.104 4.602 -29.762 1.00 0.00 H new ATOM 0 HE ARG B 244 11.328 4.478 -30.665 1.00 0.00 H new ATOM 0 HH11 ARG B 244 14.720 4.369 -31.638 1.00 0.00 H new ATOM 0 HH12 ARG B 244 14.389 3.442 -33.104 1.00 0.00 H new ATOM 0 HH21 ARG B 244 10.911 3.283 -32.549 1.00 0.00 H new ATOM 0 HH22 ARG B 244 12.242 2.829 -33.618 1.00 0.00 H new ATOM 2187 N LEU B 245 12.588 1.566 -26.252 1.00 0.00 N ATOM 2188 CA LEU B 245 13.170 0.282 -25.877 1.00 0.00 C ATOM 2189 C LEU B 245 12.182 -0.856 -26.118 1.00 0.00 C ATOM 2190 O LEU B 245 12.519 -1.862 -26.743 1.00 0.00 O ATOM 2191 CB LEU B 245 13.594 0.302 -24.408 1.00 0.00 C ATOM 2192 CG LEU B 245 13.739 -1.062 -23.733 1.00 0.00 C ATOM 2193 CD1 LEU B 245 14.795 -1.897 -24.436 1.00 0.00 C ATOM 2194 CD2 LEU B 245 14.082 -0.894 -22.259 1.00 0.00 C ATOM 0 H LEU B 245 12.505 2.232 -25.484 1.00 0.00 H new ATOM 0 HA LEU B 245 14.048 0.113 -26.500 1.00 0.00 H new ATOM 0 HB2 LEU B 245 14.547 0.825 -24.333 1.00 0.00 H new ATOM 0 HB3 LEU B 245 12.864 0.887 -23.848 1.00 0.00 H new ATOM 0 HG LEU B 245 12.785 -1.585 -23.806 1.00 0.00 H new ATOM 0 HD11 LEU B 245 14.883 -2.864 -23.941 1.00 0.00 H new ATOM 0 HD12 LEU B 245 14.507 -2.047 -25.476 1.00 0.00 H new ATOM 0 HD13 LEU B 245 15.754 -1.380 -24.396 1.00 0.00 H new ATOM 0 HD21 LEU B 245 14.181 -1.875 -21.794 1.00 0.00 H new ATOM 0 HD22 LEU B 245 15.022 -0.350 -22.164 1.00 0.00 H new ATOM 0 HD23 LEU B 245 13.288 -0.336 -21.762 1.00 0.00 H new ATOM 2206 N LEU B 246 10.962 -0.687 -25.621 1.00 0.00 N ATOM 2207 CA LEU B 246 9.923 -1.699 -25.783 1.00 0.00 C ATOM 2208 C LEU B 246 9.681 -1.998 -27.260 1.00 0.00 C ATOM 2209 O LEU B 246 9.181 -3.065 -27.612 1.00 0.00 O ATOM 2210 CB LEU B 246 8.624 -1.234 -25.124 1.00 0.00 C ATOM 2211 CG LEU B 246 8.619 -1.205 -23.595 1.00 0.00 C ATOM 2212 CD1 LEU B 246 7.263 -0.755 -23.075 1.00 0.00 C ATOM 2213 CD2 LEU B 246 8.983 -2.571 -23.034 1.00 0.00 C ATOM 0 H LEU B 246 10.667 0.141 -25.103 1.00 0.00 H new ATOM 0 HA LEU B 246 10.261 -2.614 -25.297 1.00 0.00 H new ATOM 0 HB2 LEU B 246 8.394 -0.232 -25.487 1.00 0.00 H new ATOM 0 HB3 LEU B 246 7.817 -1.887 -25.458 1.00 0.00 H new ATOM 0 HG LEU B 246 9.369 -0.488 -23.261 1.00 0.00 H new ATOM 0 HD11 LEU B 246 7.278 -0.740 -21.985 1.00 0.00 H new ATOM 0 HD12 LEU B 246 7.044 0.245 -23.448 1.00 0.00 H new ATOM 0 HD13 LEU B 246 6.494 -1.447 -23.418 1.00 0.00 H new ATOM 0 HD21 LEU B 246 8.974 -2.531 -21.945 1.00 0.00 H new ATOM 0 HD22 LEU B 246 8.258 -3.310 -23.376 1.00 0.00 H new ATOM 0 HD23 LEU B 246 9.978 -2.853 -23.379 1.00 0.00 H new ATOM 2225 N SER B 247 10.041 -1.048 -28.116 1.00 0.00 N ATOM 2226 CA SER B 247 9.859 -1.208 -29.555 1.00 0.00 C ATOM 2227 C SER B 247 10.891 -2.174 -30.127 1.00 0.00 C ATOM 2228 O SER B 247 10.565 -3.043 -30.938 1.00 0.00 O ATOM 2229 CB SER B 247 9.968 0.147 -30.258 1.00 0.00 C ATOM 2230 OG SER B 247 8.715 0.549 -30.786 1.00 0.00 O ATOM 0 H SER B 247 10.460 -0.160 -27.840 1.00 0.00 H new ATOM 0 HA SER B 247 8.865 -1.620 -29.728 1.00 0.00 H new ATOM 0 HB2 SER B 247 10.328 0.898 -29.554 1.00 0.00 H new ATOM 0 HB3 SER B 247 10.702 0.086 -31.061 1.00 0.00 H new ATOM 0 HG SER B 247 8.810 1.418 -31.229 1.00 0.00 H new ATOM 2236 N ARG B 248 12.140 -2.018 -29.699 1.00 0.00 N ATOM 2237 CA ARG B 248 13.222 -2.875 -30.170 1.00 0.00 C ATOM 2238 C ARG B 248 13.053 -4.299 -29.648 1.00 0.00 C ATOM 2239 O ARG B 248 13.102 -5.263 -30.412 1.00 0.00 O ATOM 2240 CB ARG B 248 14.575 -2.316 -29.727 1.00 0.00 C ATOM 2241 CG ARG B 248 14.698 -0.810 -29.904 1.00 0.00 C ATOM 2242 CD ARG B 248 14.395 -0.391 -31.334 1.00 0.00 C ATOM 2243 NE ARG B 248 15.359 -0.943 -32.283 1.00 0.00 N ATOM 2244 CZ ARG B 248 15.338 -0.686 -33.585 1.00 0.00 C ATOM 2245 NH1 ARG B 248 14.409 0.113 -34.091 1.00 0.00 N ATOM 2246 NH2 ARG B 248 16.250 -1.227 -34.384 1.00 0.00 N ATOM 0 H ARG B 248 12.428 -1.306 -29.027 1.00 0.00 H new ATOM 0 HA ARG B 248 13.186 -2.898 -31.259 1.00 0.00 H new ATOM 0 HB2 ARG B 248 14.736 -2.565 -28.678 1.00 0.00 H new ATOM 0 HB3 ARG B 248 15.365 -2.806 -30.296 1.00 0.00 H new ATOM 0 HG2 ARG B 248 14.013 -0.305 -29.223 1.00 0.00 H new ATOM 0 HG3 ARG B 248 15.706 -0.492 -29.636 1.00 0.00 H new ATOM 0 HD2 ARG B 248 13.392 -0.721 -31.603 1.00 0.00 H new ATOM 0 HD3 ARG B 248 14.402 0.697 -31.402 1.00 0.00 H new ATOM 0 HE ARG B 248 16.088 -1.560 -31.925 1.00 0.00 H new ATOM 0 HH11 ARG B 248 13.708 0.532 -33.479 1.00 0.00 H new ATOM 0 HH12 ARG B 248 14.395 0.309 -35.092 1.00 0.00 H new ATOM 0 HH21 ARG B 248 16.967 -1.841 -33.997 1.00 0.00 H new ATOM 0 HH22 ARG B 248 16.233 -1.029 -35.384 1.00 0.00 H new ATOM 2260 N VAL B 249 12.856 -4.424 -28.339 1.00 0.00 N ATOM 2261 CA VAL B 249 12.680 -5.729 -27.714 1.00 0.00 C ATOM 2262 C VAL B 249 11.641 -6.560 -28.459 1.00 0.00 C ATOM 2263 O VAL B 249 11.738 -7.785 -28.517 1.00 0.00 O ATOM 2264 CB VAL B 249 12.251 -5.594 -26.241 1.00 0.00 C ATOM 2265 CG1 VAL B 249 12.110 -6.964 -25.596 1.00 0.00 C ATOM 2266 CG2 VAL B 249 13.245 -4.734 -25.473 1.00 0.00 C ATOM 0 H VAL B 249 12.814 -3.637 -27.691 1.00 0.00 H new ATOM 0 HA VAL B 249 13.645 -6.233 -27.759 1.00 0.00 H new ATOM 0 HB VAL B 249 11.278 -5.103 -26.209 1.00 0.00 H new ATOM 0 HG11 VAL B 249 11.806 -6.847 -24.556 1.00 0.00 H new ATOM 0 HG12 VAL B 249 11.357 -7.542 -26.131 1.00 0.00 H new ATOM 0 HG13 VAL B 249 13.066 -7.486 -25.638 1.00 0.00 H new ATOM 0 HG21 VAL B 249 12.926 -4.649 -24.434 1.00 0.00 H new ATOM 0 HG22 VAL B 249 14.232 -5.195 -25.513 1.00 0.00 H new ATOM 0 HG23 VAL B 249 13.289 -3.741 -25.921 1.00 0.00 H new ATOM 2276 N ALA B 250 10.650 -5.885 -29.029 1.00 0.00 N ATOM 2277 CA ALA B 250 9.593 -6.560 -29.773 1.00 0.00 C ATOM 2278 C ALA B 250 10.127 -7.142 -31.077 1.00 0.00 C ATOM 2279 O ALA B 250 9.945 -8.325 -31.362 1.00 0.00 O ATOM 2280 CB ALA B 250 8.447 -5.599 -30.053 1.00 0.00 C ATOM 0 H ALA B 250 10.556 -4.870 -28.990 1.00 0.00 H new ATOM 0 HA ALA B 250 9.221 -7.383 -29.162 1.00 0.00 H new ATOM 0 HB1 ALA B 250 7.665 -6.117 -30.609 1.00 0.00 H new ATOM 0 HB2 ALA B 250 8.040 -5.233 -29.110 1.00 0.00 H new ATOM 0 HB3 ALA B 250 8.813 -4.757 -30.641 1.00 0.00 H new ATOM 2286 N VAL B 251 10.788 -6.301 -31.868 1.00 0.00 N ATOM 2287 CA VAL B 251 11.350 -6.734 -33.143 1.00 0.00 C ATOM 2288 C VAL B 251 12.540 -7.663 -32.933 1.00 0.00 C ATOM 2289 O VAL B 251 12.896 -8.444 -33.816 1.00 0.00 O ATOM 2290 CB VAL B 251 11.795 -5.531 -33.996 1.00 0.00 C ATOM 2291 CG1 VAL B 251 12.742 -4.640 -33.208 1.00 0.00 C ATOM 2292 CG2 VAL B 251 12.447 -6.006 -35.287 1.00 0.00 C ATOM 0 H VAL B 251 10.947 -5.318 -31.649 1.00 0.00 H new ATOM 0 HA VAL B 251 10.562 -7.273 -33.670 1.00 0.00 H new ATOM 0 HB VAL B 251 10.913 -4.945 -34.255 1.00 0.00 H new ATOM 0 HG11 VAL B 251 13.046 -3.795 -33.826 1.00 0.00 H new ATOM 0 HG12 VAL B 251 12.237 -4.273 -32.315 1.00 0.00 H new ATOM 0 HG13 VAL B 251 13.623 -5.212 -32.917 1.00 0.00 H new ATOM 0 HG21 VAL B 251 12.755 -5.143 -35.878 1.00 0.00 H new ATOM 0 HG22 VAL B 251 13.320 -6.615 -35.051 1.00 0.00 H new ATOM 0 HG23 VAL B 251 11.733 -6.600 -35.858 1.00 0.00 H new ATOM 2302 N LEU B 252 13.153 -7.572 -31.758 1.00 0.00 N ATOM 2303 CA LEU B 252 14.305 -8.406 -31.431 1.00 0.00 C ATOM 2304 C LEU B 252 13.860 -9.754 -30.872 1.00 0.00 C ATOM 2305 O LEU B 252 14.505 -10.777 -31.107 1.00 0.00 O ATOM 2306 CB LEU B 252 15.203 -7.694 -30.417 1.00 0.00 C ATOM 2307 CG LEU B 252 15.843 -6.387 -30.889 1.00 0.00 C ATOM 2308 CD1 LEU B 252 16.403 -5.611 -29.709 1.00 0.00 C ATOM 2309 CD2 LEU B 252 16.933 -6.666 -31.912 1.00 0.00 C ATOM 0 H LEU B 252 12.872 -6.930 -31.017 1.00 0.00 H new ATOM 0 HA LEU B 252 14.868 -8.581 -32.348 1.00 0.00 H new ATOM 0 HB2 LEU B 252 14.614 -7.485 -29.524 1.00 0.00 H new ATOM 0 HB3 LEU B 252 15.998 -8.379 -30.122 1.00 0.00 H new ATOM 0 HG LEU B 252 15.074 -5.779 -31.365 1.00 0.00 H new ATOM 0 HD11 LEU B 252 16.854 -4.684 -30.064 1.00 0.00 H new ATOM 0 HD12 LEU B 252 15.598 -5.379 -29.011 1.00 0.00 H new ATOM 0 HD13 LEU B 252 17.159 -6.212 -29.204 1.00 0.00 H new ATOM 0 HD21 LEU B 252 17.377 -5.725 -32.236 1.00 0.00 H new ATOM 0 HD22 LEU B 252 17.702 -7.294 -31.462 1.00 0.00 H new ATOM 0 HD23 LEU B 252 16.502 -7.179 -32.772 1.00 0.00 H new ATOM 2321 N PHE B 253 12.755 -9.749 -30.136 1.00 0.00 N ATOM 2322 CA PHE B 253 12.223 -10.972 -29.546 1.00 0.00 C ATOM 2323 C PHE B 253 10.845 -11.296 -30.116 1.00 0.00 C ATOM 2324 O PHE B 253 9.823 -11.189 -29.437 1.00 0.00 O ATOM 2325 CB PHE B 253 12.140 -10.835 -28.025 1.00 0.00 C ATOM 2326 CG PHE B 253 13.481 -10.727 -27.358 1.00 0.00 C ATOM 2327 CD1 PHE B 253 14.242 -11.861 -27.119 1.00 0.00 C ATOM 2328 CD2 PHE B 253 13.979 -9.495 -26.969 1.00 0.00 C ATOM 2329 CE1 PHE B 253 15.477 -11.766 -26.506 1.00 0.00 C ATOM 2330 CE2 PHE B 253 15.214 -9.395 -26.354 1.00 0.00 C ATOM 2331 CZ PHE B 253 15.964 -10.531 -26.122 1.00 0.00 C ATOM 0 H PHE B 253 12.209 -8.911 -29.933 1.00 0.00 H new ATOM 0 HA PHE B 253 12.900 -11.790 -29.793 1.00 0.00 H new ATOM 0 HB2 PHE B 253 11.549 -9.953 -27.780 1.00 0.00 H new ATOM 0 HB3 PHE B 253 11.610 -11.697 -27.619 1.00 0.00 H new ATOM 0 HD1 PHE B 253 13.866 -12.829 -27.415 1.00 0.00 H new ATOM 0 HD2 PHE B 253 13.397 -8.603 -27.148 1.00 0.00 H new ATOM 0 HE1 PHE B 253 16.061 -12.657 -26.327 1.00 0.00 H new ATOM 0 HE2 PHE B 253 15.592 -8.428 -26.055 1.00 0.00 H new ATOM 0 HZ PHE B 253 16.928 -10.455 -25.642 1.00 0.00 H new ATOM 2341 N PRO B 254 10.814 -11.701 -31.394 1.00 0.00 N ATOM 2342 CA PRO B 254 9.569 -12.049 -32.084 1.00 0.00 C ATOM 2343 C PRO B 254 8.955 -13.342 -31.557 1.00 0.00 C ATOM 2344 O PRO B 254 7.824 -13.687 -31.896 1.00 0.00 O ATOM 2345 CB PRO B 254 10.006 -12.222 -33.541 1.00 0.00 C ATOM 2346 CG PRO B 254 11.450 -12.581 -33.463 1.00 0.00 C ATOM 2347 CD PRO B 254 11.993 -11.853 -32.264 1.00 0.00 C ATOM 0 HA PRO B 254 8.800 -11.290 -31.942 1.00 0.00 H new ATOM 0 HB2 PRO B 254 9.430 -13.003 -34.037 1.00 0.00 H new ATOM 0 HB3 PRO B 254 9.856 -11.305 -34.111 1.00 0.00 H new ATOM 0 HG2 PRO B 254 11.579 -13.658 -33.357 1.00 0.00 H new ATOM 0 HG3 PRO B 254 11.976 -12.285 -34.371 1.00 0.00 H new ATOM 0 HD2 PRO B 254 12.784 -12.421 -31.773 1.00 0.00 H new ATOM 0 HD3 PRO B 254 12.417 -10.887 -32.538 1.00 0.00 H new ATOM 2355 N ALA B 255 9.709 -14.053 -30.723 1.00 0.00 N ATOM 2356 CA ALA B 255 9.237 -15.306 -30.147 1.00 0.00 C ATOM 2357 C ALA B 255 7.922 -15.107 -29.404 1.00 0.00 C ATOM 2358 O ALA B 255 7.139 -16.045 -29.245 1.00 0.00 O ATOM 2359 CB ALA B 255 10.289 -15.886 -29.215 1.00 0.00 C ATOM 0 H ALA B 255 10.648 -13.782 -30.432 1.00 0.00 H new ATOM 0 HA ALA B 255 9.061 -16.009 -30.961 1.00 0.00 H new ATOM 0 HB1 ALA B 255 9.924 -16.822 -28.792 1.00 0.00 H new ATOM 0 HB2 ALA B 255 11.206 -16.074 -29.773 1.00 0.00 H new ATOM 0 HB3 ALA B 255 10.492 -15.179 -28.411 1.00 0.00 H new ATOM 2365 N LEU B 256 7.681 -13.881 -28.951 1.00 0.00 N ATOM 2366 CA LEU B 256 6.459 -13.560 -28.223 1.00 0.00 C ATOM 2367 C LEU B 256 5.696 -12.432 -28.911 1.00 0.00 C ATOM 2368 O LEU B 256 6.079 -11.979 -29.991 1.00 0.00 O ATOM 2369 CB LEU B 256 6.789 -13.162 -26.783 1.00 0.00 C ATOM 2370 CG LEU B 256 7.823 -12.047 -26.614 1.00 0.00 C ATOM 2371 CD1 LEU B 256 7.149 -10.759 -26.169 1.00 0.00 C ATOM 2372 CD2 LEU B 256 8.897 -12.462 -25.619 1.00 0.00 C ATOM 0 H LEU B 256 8.317 -13.093 -29.075 1.00 0.00 H new ATOM 0 HA LEU B 256 5.828 -14.449 -28.213 1.00 0.00 H new ATOM 0 HB2 LEU B 256 5.866 -12.852 -26.293 1.00 0.00 H new ATOM 0 HB3 LEU B 256 7.148 -14.046 -26.256 1.00 0.00 H new ATOM 0 HG LEU B 256 8.300 -11.869 -27.578 1.00 0.00 H new ATOM 0 HD11 LEU B 256 7.899 -9.977 -26.054 1.00 0.00 H new ATOM 0 HD12 LEU B 256 6.418 -10.453 -26.918 1.00 0.00 H new ATOM 0 HD13 LEU B 256 6.646 -10.922 -25.216 1.00 0.00 H new ATOM 0 HD21 LEU B 256 9.624 -11.657 -25.511 1.00 0.00 H new ATOM 0 HD22 LEU B 256 8.437 -12.668 -24.652 1.00 0.00 H new ATOM 0 HD23 LEU B 256 9.400 -13.359 -25.980 1.00 0.00 H new ATOM 2384 N ARG B 257 4.617 -11.983 -28.279 1.00 0.00 N ATOM 2385 CA ARG B 257 3.801 -10.909 -28.832 1.00 0.00 C ATOM 2386 C ARG B 257 4.633 -9.645 -29.037 1.00 0.00 C ATOM 2387 O ARG B 257 5.680 -9.455 -28.421 1.00 0.00 O ATOM 2388 CB ARG B 257 2.620 -10.610 -27.906 1.00 0.00 C ATOM 2389 CG ARG B 257 1.464 -11.582 -28.058 1.00 0.00 C ATOM 2390 CD ARG B 257 0.623 -11.652 -26.793 1.00 0.00 C ATOM 2391 NE ARG B 257 -0.392 -10.602 -26.752 1.00 0.00 N ATOM 2392 CZ ARG B 257 -1.041 -10.251 -25.648 1.00 0.00 C ATOM 2393 NH1 ARG B 257 -0.785 -10.863 -24.501 1.00 0.00 N ATOM 2394 NH2 ARG B 257 -1.950 -9.285 -25.690 1.00 0.00 N ATOM 0 H ARG B 257 4.288 -12.346 -27.384 1.00 0.00 H new ATOM 0 HA ARG B 257 3.422 -11.235 -29.800 1.00 0.00 H new ATOM 0 HB2 ARG B 257 2.966 -10.630 -26.873 1.00 0.00 H new ATOM 0 HB3 ARG B 257 2.262 -9.600 -28.103 1.00 0.00 H new ATOM 0 HG2 ARG B 257 0.838 -11.276 -28.896 1.00 0.00 H new ATOM 0 HG3 ARG B 257 1.850 -12.574 -28.295 1.00 0.00 H new ATOM 0 HD2 ARG B 257 0.139 -12.627 -26.733 1.00 0.00 H new ATOM 0 HD3 ARG B 257 1.271 -11.564 -25.921 1.00 0.00 H new ATOM 0 HE ARG B 257 -0.614 -10.112 -27.619 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -0.087 -11.606 -24.464 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -1.285 -10.591 -23.655 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -2.151 -8.811 -26.571 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -2.448 -9.016 -24.841 1.00 0.00 H new ATOM 2408 N PRO B 258 4.156 -8.763 -29.927 1.00 0.00 N ATOM 2409 CA PRO B 258 4.840 -7.502 -30.235 1.00 0.00 C ATOM 2410 C PRO B 258 4.784 -6.514 -29.077 1.00 0.00 C ATOM 2411 O PRO B 258 5.801 -5.943 -28.686 1.00 0.00 O ATOM 2412 CB PRO B 258 4.061 -6.962 -31.438 1.00 0.00 C ATOM 2413 CG PRO B 258 2.706 -7.568 -31.315 1.00 0.00 C ATOM 2414 CD PRO B 258 2.912 -8.925 -30.700 1.00 0.00 C ATOM 0 HA PRO B 258 5.902 -7.651 -30.429 1.00 0.00 H new ATOM 0 HB2 PRO B 258 4.011 -5.873 -31.421 1.00 0.00 H new ATOM 0 HB3 PRO B 258 4.537 -7.244 -32.377 1.00 0.00 H new ATOM 0 HG2 PRO B 258 2.058 -6.952 -30.692 1.00 0.00 H new ATOM 0 HG3 PRO B 258 2.226 -7.651 -32.290 1.00 0.00 H new ATOM 0 HD2 PRO B 258 2.076 -9.208 -30.061 1.00 0.00 H new ATOM 0 HD3 PRO B 258 3.009 -9.700 -31.460 1.00 0.00 H new ATOM 2422 N GLY B 259 3.588 -6.315 -28.529 1.00 0.00 N ATOM 2423 CA GLY B 259 3.423 -5.395 -27.421 1.00 0.00 C ATOM 2424 C GLY B 259 2.780 -6.051 -26.215 1.00 0.00 C ATOM 2425 O GLY B 259 2.300 -5.368 -25.310 1.00 0.00 O ATOM 0 H GLY B 259 2.731 -6.776 -28.834 1.00 0.00 H new ATOM 0 HA2 GLY B 259 4.396 -4.994 -27.137 1.00 0.00 H new ATOM 0 HA3 GLY B 259 2.812 -4.551 -27.741 1.00 0.00 H new ATOM 2429 N GLY B 260 2.765 -7.381 -26.201 1.00 0.00 N ATOM 2430 CA GLY B 260 2.172 -8.106 -25.094 1.00 0.00 C ATOM 2431 C GLY B 260 3.213 -8.665 -24.143 1.00 0.00 C ATOM 2432 O GLY B 260 3.216 -9.861 -23.849 1.00 0.00 O ATOM 0 H GLY B 260 3.154 -7.969 -26.938 1.00 0.00 H new ATOM 0 HA2 GLY B 260 1.503 -7.443 -24.546 1.00 0.00 H new ATOM 0 HA3 GLY B 260 1.564 -8.923 -25.483 1.00 0.00 H new ATOM 2436 N PHE B 261 4.098 -7.799 -23.662 1.00 0.00 N ATOM 2437 CA PHE B 261 5.150 -8.215 -22.741 1.00 0.00 C ATOM 2438 C PHE B 261 5.511 -7.082 -21.783 1.00 0.00 C ATOM 2439 O PHE B 261 5.248 -5.913 -22.061 1.00 0.00 O ATOM 2440 CB PHE B 261 6.392 -8.656 -23.518 1.00 0.00 C ATOM 2441 CG PHE B 261 7.184 -7.512 -24.083 1.00 0.00 C ATOM 2442 CD1 PHE B 261 6.784 -6.887 -25.253 1.00 0.00 C ATOM 2443 CD2 PHE B 261 8.330 -7.062 -23.446 1.00 0.00 C ATOM 2444 CE1 PHE B 261 7.511 -5.833 -25.776 1.00 0.00 C ATOM 2445 CE2 PHE B 261 9.061 -6.010 -23.963 1.00 0.00 C ATOM 2446 CZ PHE B 261 8.650 -5.394 -25.130 1.00 0.00 C ATOM 0 H PHE B 261 4.108 -6.806 -23.894 1.00 0.00 H new ATOM 0 HA PHE B 261 4.777 -9.057 -22.158 1.00 0.00 H new ATOM 0 HB2 PHE B 261 7.034 -9.241 -22.859 1.00 0.00 H new ATOM 0 HB3 PHE B 261 6.087 -9.313 -24.332 1.00 0.00 H new ATOM 0 HD1 PHE B 261 5.894 -7.227 -25.762 1.00 0.00 H new ATOM 0 HD2 PHE B 261 8.656 -7.540 -22.534 1.00 0.00 H new ATOM 0 HE1 PHE B 261 7.188 -5.354 -26.689 1.00 0.00 H new ATOM 0 HE2 PHE B 261 9.952 -5.670 -23.456 1.00 0.00 H new ATOM 0 HZ PHE B 261 9.219 -4.571 -25.536 1.00 0.00 H new ATOM 2456 N GLN B 262 6.115 -7.442 -20.655 1.00 0.00 N ATOM 2457 CA GLN B 262 6.511 -6.457 -19.655 1.00 0.00 C ATOM 2458 C GLN B 262 7.975 -6.634 -19.267 1.00 0.00 C ATOM 2459 O GLN B 262 8.403 -7.726 -18.899 1.00 0.00 O ATOM 2460 CB GLN B 262 5.626 -6.575 -18.413 1.00 0.00 C ATOM 2461 CG GLN B 262 4.586 -5.471 -18.300 1.00 0.00 C ATOM 2462 CD GLN B 262 5.194 -4.086 -18.388 1.00 0.00 C ATOM 2463 OE1 GLN B 262 4.679 -3.213 -19.087 1.00 0.00 O ATOM 2464 NE2 GLN B 262 6.295 -3.877 -17.677 1.00 0.00 N ATOM 0 H GLN B 262 6.340 -8.406 -20.411 1.00 0.00 H new ATOM 0 HA GLN B 262 6.385 -5.465 -20.090 1.00 0.00 H new ATOM 0 HB2 GLN B 262 5.119 -7.540 -18.428 1.00 0.00 H new ATOM 0 HB3 GLN B 262 6.257 -6.561 -17.524 1.00 0.00 H new ATOM 0 HG2 GLN B 262 3.847 -5.590 -19.093 1.00 0.00 H new ATOM 0 HG3 GLN B 262 4.056 -5.572 -17.353 1.00 0.00 H new ATOM 0 HE21 GLN B 262 6.687 -4.630 -17.111 1.00 0.00 H new ATOM 0 HE22 GLN B 262 6.749 -2.964 -17.696 1.00 0.00 H new ATOM 2473 N ALA B 263 8.740 -5.550 -19.353 1.00 0.00 N ATOM 2474 CA ALA B 263 10.157 -5.584 -19.011 1.00 0.00 C ATOM 2475 C ALA B 263 10.370 -5.295 -17.529 1.00 0.00 C ATOM 2476 O ALA B 263 9.972 -4.243 -17.027 1.00 0.00 O ATOM 2477 CB ALA B 263 10.930 -4.588 -19.862 1.00 0.00 C ATOM 0 H ALA B 263 8.402 -4.637 -19.657 1.00 0.00 H new ATOM 0 HA ALA B 263 10.531 -6.587 -19.217 1.00 0.00 H new ATOM 0 HB1 ALA B 263 11.986 -4.625 -19.596 1.00 0.00 H new ATOM 0 HB2 ALA B 263 10.813 -4.841 -20.916 1.00 0.00 H new ATOM 0 HB3 ALA B 263 10.546 -3.583 -19.685 1.00 0.00 H new ATOM 2483 N HIS B 264 10.999 -6.236 -16.832 1.00 0.00 N ATOM 2484 CA HIS B 264 11.265 -6.083 -15.406 1.00 0.00 C ATOM 2485 C HIS B 264 12.739 -5.775 -15.158 1.00 0.00 C ATOM 2486 O HIS B 264 13.621 -6.440 -15.700 1.00 0.00 O ATOM 2487 CB HIS B 264 10.862 -7.350 -14.650 1.00 0.00 C ATOM 2488 CG HIS B 264 9.469 -7.810 -14.954 1.00 0.00 C ATOM 2489 ND1 HIS B 264 9.115 -8.405 -16.146 1.00 0.00 N ATOM 2490 CD2 HIS B 264 8.340 -7.760 -14.210 1.00 0.00 C ATOM 2491 CE1 HIS B 264 7.828 -8.701 -16.123 1.00 0.00 C ATOM 2492 NE2 HIS B 264 7.334 -8.320 -14.958 1.00 0.00 N ATOM 0 H HIS B 264 11.334 -7.113 -17.232 1.00 0.00 H new ATOM 0 HA HIS B 264 10.670 -5.246 -15.039 1.00 0.00 H new ATOM 0 HB2 HIS B 264 11.562 -8.149 -14.896 1.00 0.00 H new ATOM 0 HB3 HIS B 264 10.950 -7.168 -13.579 1.00 0.00 H new ATOM 0 HD2 HIS B 264 8.247 -7.355 -13.213 1.00 0.00 H new ATOM 0 HE1 HIS B 264 7.274 -9.174 -16.920 1.00 0.00 H new ATOM 0 HE2 HIS B 264 6.363 -8.425 -14.663 1.00 0.00 H new ATOM 2500 N TYR B 265 12.997 -4.763 -14.337 1.00 0.00 N ATOM 2501 CA TYR B 265 14.364 -4.367 -14.020 1.00 0.00 C ATOM 2502 C TYR B 265 14.658 -4.564 -12.536 1.00 0.00 C ATOM 2503 O TYR B 265 13.787 -4.373 -11.689 1.00 0.00 O ATOM 2504 CB TYR B 265 14.595 -2.904 -14.408 1.00 0.00 C ATOM 2505 CG TYR B 265 14.010 -1.918 -13.422 1.00 0.00 C ATOM 2506 CD1 TYR B 265 12.664 -1.577 -13.467 1.00 0.00 C ATOM 2507 CD2 TYR B 265 14.805 -1.325 -12.448 1.00 0.00 C ATOM 2508 CE1 TYR B 265 12.126 -0.675 -12.569 1.00 0.00 C ATOM 2509 CE2 TYR B 265 14.275 -0.424 -11.547 1.00 0.00 C ATOM 2510 CZ TYR B 265 12.935 -0.102 -11.610 1.00 0.00 C ATOM 2511 OH TYR B 265 12.403 0.797 -10.713 1.00 0.00 O ATOM 0 H TYR B 265 12.278 -4.202 -13.879 1.00 0.00 H new ATOM 0 HA TYR B 265 15.042 -5.000 -14.593 1.00 0.00 H new ATOM 0 HB2 TYR B 265 15.667 -2.725 -14.496 1.00 0.00 H new ATOM 0 HB3 TYR B 265 14.160 -2.724 -15.391 1.00 0.00 H new ATOM 0 HD1 TYR B 265 12.028 -2.024 -14.216 1.00 0.00 H new ATOM 0 HD2 TYR B 265 15.855 -1.573 -12.396 1.00 0.00 H new ATOM 0 HE1 TYR B 265 11.078 -0.420 -12.618 1.00 0.00 H new ATOM 0 HE2 TYR B 265 14.906 0.027 -10.796 1.00 0.00 H new ATOM 0 HH TYR B 265 13.106 1.106 -10.104 1.00 0.00 H new ATOM 2521 N ARG B 266 15.894 -4.947 -12.231 1.00 0.00 N ATOM 2522 CA ARG B 266 16.304 -5.172 -10.850 1.00 0.00 C ATOM 2523 C ARG B 266 16.516 -3.848 -10.124 1.00 0.00 C ATOM 2524 O ARG B 266 17.029 -2.887 -10.698 1.00 0.00 O ATOM 2525 CB ARG B 266 17.591 -5.999 -10.808 1.00 0.00 C ATOM 2526 CG ARG B 266 18.764 -5.338 -11.511 1.00 0.00 C ATOM 2527 CD ARG B 266 20.021 -5.380 -10.655 1.00 0.00 C ATOM 2528 NE ARG B 266 21.041 -4.450 -11.135 1.00 0.00 N ATOM 2529 CZ ARG B 266 21.036 -3.149 -10.861 1.00 0.00 C ATOM 2530 NH1 ARG B 266 20.072 -2.628 -10.117 1.00 0.00 N ATOM 2531 NH2 ARG B 266 21.998 -2.367 -11.335 1.00 0.00 N ATOM 0 H ARG B 266 16.628 -5.108 -12.921 1.00 0.00 H new ATOM 0 HA ARG B 266 15.509 -5.721 -10.345 1.00 0.00 H new ATOM 0 HB2 ARG B 266 17.860 -6.184 -9.768 1.00 0.00 H new ATOM 0 HB3 ARG B 266 17.404 -6.970 -11.267 1.00 0.00 H new ATOM 0 HG2 ARG B 266 18.951 -5.841 -12.460 1.00 0.00 H new ATOM 0 HG3 ARG B 266 18.514 -4.303 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG B 266 19.766 -5.137 -9.624 1.00 0.00 H new ATOM 0 HD3 ARG B 266 20.425 -6.392 -10.654 1.00 0.00 H new ATOM 0 HE ARG B 266 21.797 -4.819 -11.711 1.00 0.00 H new ATOM 0 HH11 ARG B 266 19.330 -3.225 -9.752 1.00 0.00 H new ATOM 0 HH12 ARG B 266 20.072 -1.629 -9.909 1.00 0.00 H new ATOM 0 HH21 ARG B 266 22.741 -2.764 -11.910 1.00 0.00 H new ATOM 0 HH22 ARG B 266 21.994 -1.369 -11.125 1.00 0.00 H new ATOM 2545 N ASP B 267 16.127 -3.807 -8.860 1.00 0.00 N ATOM 2546 CA ASP B 267 16.271 -2.602 -8.048 1.00 0.00 C ATOM 2547 C ASP B 267 17.404 -2.744 -7.060 1.00 0.00 C ATOM 2548 O ASP B 267 18.129 -3.734 -7.061 1.00 0.00 O ATOM 2549 CB ASP B 267 14.938 -2.270 -7.321 1.00 0.00 C ATOM 2550 CG ASP B 267 14.450 -3.329 -6.321 1.00 0.00 C ATOM 2551 OD1 ASP B 267 15.200 -4.284 -6.033 1.00 0.00 O ATOM 2552 OD2 ASP B 267 13.294 -3.228 -5.859 1.00 0.00 O ATOM 0 H ASP B 267 15.707 -4.596 -8.369 1.00 0.00 H new ATOM 0 HA ASP B 267 16.513 -1.773 -8.713 1.00 0.00 H new ATOM 0 HB2 ASP B 267 15.058 -1.324 -6.793 1.00 0.00 H new ATOM 0 HB3 ASP B 267 14.162 -2.119 -8.072 1.00 0.00 H new ATOM 2557 N GLU B 268 17.554 -1.741 -6.185 1.00 0.00 N ATOM 2558 CA GLU B 268 18.608 -1.758 -5.179 1.00 0.00 C ATOM 2559 C GLU B 268 18.555 -3.040 -4.354 1.00 0.00 C ATOM 2560 O GLU B 268 19.578 -3.525 -3.872 1.00 0.00 O ATOM 2561 CB GLU B 268 18.483 -0.542 -4.259 1.00 0.00 C ATOM 2562 CG GLU B 268 17.120 -0.414 -3.599 1.00 0.00 C ATOM 2563 CD GLU B 268 16.891 0.957 -2.995 1.00 0.00 C ATOM 2564 OE1 GLU B 268 16.817 1.940 -3.760 1.00 0.00 O ATOM 2565 OE2 GLU B 268 16.785 1.046 -1.753 1.00 0.00 O ATOM 0 H GLU B 268 16.958 -0.914 -6.158 1.00 0.00 H new ATOM 0 HA GLU B 268 19.567 -1.719 -5.695 1.00 0.00 H new ATOM 0 HB2 GLU B 268 19.248 -0.603 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU B 268 18.684 0.361 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU B 268 16.343 -0.616 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU B 268 17.025 -1.171 -2.820 1.00 0.00 H new ATOM 2572 N ASP B 269 17.360 -3.588 -4.202 1.00 0.00 N ATOM 2573 CA ASP B 269 17.162 -4.819 -3.443 1.00 0.00 C ATOM 2574 C ASP B 269 17.402 -6.033 -4.306 1.00 0.00 C ATOM 2575 O ASP B 269 17.743 -7.111 -3.809 1.00 0.00 O ATOM 2576 CB ASP B 269 15.737 -4.852 -2.820 1.00 0.00 C ATOM 2577 CG ASP B 269 15.451 -3.771 -1.768 1.00 0.00 C ATOM 2578 OD1 ASP B 269 16.214 -3.660 -0.786 1.00 0.00 O ATOM 2579 OD2 ASP B 269 14.433 -3.062 -1.903 1.00 0.00 O ATOM 0 H ASP B 269 16.504 -3.198 -4.597 1.00 0.00 H new ATOM 0 HA ASP B 269 17.890 -4.839 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP B 269 15.006 -4.756 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP B 269 15.582 -5.829 -2.363 1.00 0.00 H new ATOM 2584 N GLY B 270 17.196 -5.879 -5.609 1.00 0.00 N ATOM 2585 CA GLY B 270 17.386 -6.983 -6.532 1.00 0.00 C ATOM 2586 C GLY B 270 16.080 -7.487 -7.112 1.00 0.00 C ATOM 2587 O GLY B 270 16.058 -8.073 -8.194 1.00 0.00 O ATOM 0 H GLY B 270 16.900 -5.006 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY B 270 18.041 -6.665 -7.343 1.00 0.00 H new ATOM 0 HA3 GLY B 270 17.890 -7.800 -6.017 1.00 0.00 H new ATOM 2591 N ASP B 271 14.989 -7.261 -6.388 1.00 0.00 N ATOM 2592 CA ASP B 271 13.671 -7.697 -6.836 1.00 0.00 C ATOM 2593 C ASP B 271 13.372 -7.172 -8.237 1.00 0.00 C ATOM 2594 O ASP B 271 13.999 -6.217 -8.702 1.00 0.00 O ATOM 2595 CB ASP B 271 12.594 -7.223 -5.860 1.00 0.00 C ATOM 2596 CG ASP B 271 12.685 -7.916 -4.515 1.00 0.00 C ATOM 2597 OD1 ASP B 271 13.811 -8.275 -4.109 1.00 0.00 O ATOM 2598 OD2 ASP B 271 11.633 -8.098 -3.868 1.00 0.00 O ATOM 0 H ASP B 271 14.991 -6.779 -5.489 1.00 0.00 H new ATOM 0 HA ASP B 271 13.667 -8.787 -6.867 1.00 0.00 H new ATOM 0 HB2 ASP B 271 12.686 -6.146 -5.717 1.00 0.00 H new ATOM 0 HB3 ASP B 271 11.610 -7.405 -6.293 1.00 0.00 H new ATOM 2603 N LEU B 272 12.412 -7.801 -8.906 1.00 0.00 N ATOM 2604 CA LEU B 272 12.030 -7.397 -10.256 1.00 0.00 C ATOM 2605 C LEU B 272 10.896 -6.377 -10.219 1.00 0.00 C ATOM 2606 O LEU B 272 9.916 -6.550 -9.496 1.00 0.00 O ATOM 2607 CB LEU B 272 11.606 -8.618 -11.073 1.00 0.00 C ATOM 2608 CG LEU B 272 12.720 -9.331 -11.842 1.00 0.00 C ATOM 2609 CD1 LEU B 272 12.174 -10.551 -12.564 1.00 0.00 C ATOM 2610 CD2 LEU B 272 13.384 -8.378 -12.826 1.00 0.00 C ATOM 0 H LEU B 272 11.884 -8.592 -8.537 1.00 0.00 H new ATOM 0 HA LEU B 272 12.896 -6.933 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU B 272 11.139 -9.337 -10.399 1.00 0.00 H new ATOM 0 HB3 LEU B 272 10.842 -8.306 -11.785 1.00 0.00 H new ATOM 0 HG LEU B 272 13.472 -9.665 -11.127 1.00 0.00 H new ATOM 0 HD11 LEU B 272 12.981 -11.045 -13.105 1.00 0.00 H new ATOM 0 HD12 LEU B 272 11.747 -11.243 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU B 272 11.401 -10.242 -13.268 1.00 0.00 H new ATOM 0 HD21 LEU B 272 14.174 -8.902 -13.364 1.00 0.00 H new ATOM 0 HD22 LEU B 272 12.642 -8.013 -13.536 1.00 0.00 H new ATOM 0 HD23 LEU B 272 13.812 -7.535 -12.284 1.00 0.00 H new ATOM 2622 N VAL B 273 11.037 -5.315 -11.005 1.00 0.00 N ATOM 2623 CA VAL B 273 10.023 -4.269 -11.066 1.00 0.00 C ATOM 2624 C VAL B 273 9.620 -3.976 -12.507 1.00 0.00 C ATOM 2625 O VAL B 273 10.330 -3.277 -13.230 1.00 0.00 O ATOM 2626 CB VAL B 273 10.521 -2.966 -10.409 1.00 0.00 C ATOM 2627 CG1 VAL B 273 9.423 -1.915 -10.413 1.00 0.00 C ATOM 2628 CG2 VAL B 273 11.006 -3.237 -8.992 1.00 0.00 C ATOM 0 H VAL B 273 11.844 -5.156 -11.609 1.00 0.00 H new ATOM 0 HA VAL B 273 9.156 -4.637 -10.517 1.00 0.00 H new ATOM 0 HB VAL B 273 11.360 -2.583 -10.989 1.00 0.00 H new ATOM 0 HG11 VAL B 273 9.792 -1.002 -9.946 1.00 0.00 H new ATOM 0 HG12 VAL B 273 9.126 -1.703 -11.440 1.00 0.00 H new ATOM 0 HG13 VAL B 273 8.562 -2.286 -9.856 1.00 0.00 H new ATOM 0 HG21 VAL B 273 11.354 -2.307 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL B 273 10.187 -3.643 -8.398 1.00 0.00 H new ATOM 0 HG23 VAL B 273 11.825 -3.956 -9.019 1.00 0.00 H new ATOM 2638 N ALA B 274 8.477 -4.516 -12.917 1.00 0.00 N ATOM 2639 CA ALA B 274 7.977 -4.310 -14.270 1.00 0.00 C ATOM 2640 C ALA B 274 7.802 -2.825 -14.572 1.00 0.00 C ATOM 2641 O ALA B 274 6.865 -2.191 -14.089 1.00 0.00 O ATOM 2642 CB ALA B 274 6.662 -5.049 -14.465 1.00 0.00 C ATOM 0 H ALA B 274 7.880 -5.100 -12.331 1.00 0.00 H new ATOM 0 HA ALA B 274 8.713 -4.711 -14.967 1.00 0.00 H new ATOM 0 HB1 ALA B 274 6.300 -4.886 -15.480 1.00 0.00 H new ATOM 0 HB2 ALA B 274 6.816 -6.116 -14.301 1.00 0.00 H new ATOM 0 HB3 ALA B 274 5.926 -4.676 -13.753 1.00 0.00 H new ATOM 2648 N PHE B 275 8.711 -2.277 -15.372 1.00 0.00 N ATOM 2649 CA PHE B 275 8.658 -0.867 -15.737 1.00 0.00 C ATOM 2650 C PHE B 275 7.931 -0.675 -17.064 1.00 0.00 C ATOM 2651 O PHE B 275 7.931 -1.562 -17.918 1.00 0.00 O ATOM 2652 CB PHE B 275 10.071 -0.288 -15.828 1.00 0.00 C ATOM 2653 CG PHE B 275 10.814 -0.710 -17.062 1.00 0.00 C ATOM 2654 CD1 PHE B 275 10.713 0.025 -18.233 1.00 0.00 C ATOM 2655 CD2 PHE B 275 11.612 -1.842 -17.054 1.00 0.00 C ATOM 2656 CE1 PHE B 275 11.396 -0.361 -19.371 1.00 0.00 C ATOM 2657 CE2 PHE B 275 12.297 -2.233 -18.188 1.00 0.00 C ATOM 2658 CZ PHE B 275 12.188 -1.492 -19.349 1.00 0.00 C ATOM 0 H PHE B 275 9.493 -2.789 -15.780 1.00 0.00 H new ATOM 0 HA PHE B 275 8.105 -0.338 -14.961 1.00 0.00 H new ATOM 0 HB2 PHE B 275 10.011 0.800 -15.804 1.00 0.00 H new ATOM 0 HB3 PHE B 275 10.638 -0.595 -14.949 1.00 0.00 H new ATOM 0 HD1 PHE B 275 10.094 0.909 -18.256 1.00 0.00 H new ATOM 0 HD2 PHE B 275 11.700 -2.426 -16.150 1.00 0.00 H new ATOM 0 HE1 PHE B 275 11.310 0.221 -20.276 1.00 0.00 H new ATOM 0 HE2 PHE B 275 12.917 -3.117 -18.167 1.00 0.00 H new ATOM 0 HZ PHE B 275 12.721 -1.797 -20.237 1.00 0.00 H new ATOM 2668 N SER B 276 7.312 0.490 -17.232 1.00 0.00 N ATOM 2669 CA SER B 276 6.579 0.797 -18.452 1.00 0.00 C ATOM 2670 C SER B 276 6.363 2.301 -18.593 1.00 0.00 C ATOM 2671 O SER B 276 5.367 2.746 -19.163 1.00 0.00 O ATOM 2672 CB SER B 276 5.230 0.074 -18.458 1.00 0.00 C ATOM 2673 OG SER B 276 4.654 0.061 -17.164 1.00 0.00 O ATOM 0 H SER B 276 7.305 1.236 -16.537 1.00 0.00 H new ATOM 0 HA SER B 276 7.172 0.452 -19.299 1.00 0.00 H new ATOM 0 HB2 SER B 276 4.553 0.566 -19.156 1.00 0.00 H new ATOM 0 HB3 SER B 276 5.363 -0.949 -18.811 1.00 0.00 H new ATOM 0 HG SER B 276 3.792 -0.405 -17.194 1.00 0.00 H new ATOM 2679 N SER B 277 7.302 3.079 -18.067 1.00 0.00 N ATOM 2680 CA SER B 277 7.215 4.533 -18.128 1.00 0.00 C ATOM 2681 C SER B 277 8.605 5.159 -18.183 1.00 0.00 C ATOM 2682 O SER B 277 9.534 4.694 -17.524 1.00 0.00 O ATOM 2683 CB SER B 277 6.447 5.071 -16.919 1.00 0.00 C ATOM 2684 OG SER B 277 5.300 4.282 -16.653 1.00 0.00 O ATOM 0 H SER B 277 8.133 2.726 -17.593 1.00 0.00 H new ATOM 0 HA SER B 277 6.679 4.802 -19.038 1.00 0.00 H new ATOM 0 HB2 SER B 277 7.098 5.079 -16.045 1.00 0.00 H new ATOM 0 HB3 SER B 277 6.148 6.103 -17.103 1.00 0.00 H new ATOM 0 HG SER B 277 4.827 4.645 -15.875 1.00 0.00 H new ATOM 2690 N ASP B 278 8.738 6.220 -18.973 1.00 0.00 N ATOM 2691 CA ASP B 278 10.014 6.912 -19.113 1.00 0.00 C ATOM 2692 C ASP B 278 10.587 7.278 -17.747 1.00 0.00 C ATOM 2693 O ASP B 278 11.777 7.098 -17.496 1.00 0.00 O ATOM 2694 CB ASP B 278 9.844 8.173 -19.963 1.00 0.00 C ATOM 2695 CG ASP B 278 8.869 9.159 -19.346 1.00 0.00 C ATOM 2696 OD1 ASP B 278 7.646 8.965 -19.514 1.00 0.00 O ATOM 2697 OD2 ASP B 278 9.329 10.122 -18.700 1.00 0.00 O ATOM 0 H ASP B 278 7.979 6.619 -19.525 1.00 0.00 H new ATOM 0 HA ASP B 278 10.712 6.239 -19.611 1.00 0.00 H new ATOM 0 HB2 ASP B 278 10.813 8.656 -20.090 1.00 0.00 H new ATOM 0 HB3 ASP B 278 9.494 7.894 -20.957 1.00 0.00 H new ATOM 2702 N GLU B 279 9.731 7.793 -16.871 1.00 0.00 N ATOM 2703 CA GLU B 279 10.153 8.185 -15.531 1.00 0.00 C ATOM 2704 C GLU B 279 10.822 7.020 -14.808 1.00 0.00 C ATOM 2705 O GLU B 279 11.667 7.220 -13.936 1.00 0.00 O ATOM 2706 CB GLU B 279 8.957 8.684 -14.721 1.00 0.00 C ATOM 2707 CG GLU B 279 7.929 7.604 -14.426 1.00 0.00 C ATOM 2708 CD GLU B 279 8.267 6.801 -13.184 1.00 0.00 C ATOM 2709 OE1 GLU B 279 8.668 7.412 -12.173 1.00 0.00 O ATOM 2710 OE2 GLU B 279 8.127 5.560 -13.226 1.00 0.00 O ATOM 0 H GLU B 279 8.742 7.949 -17.064 1.00 0.00 H new ATOM 0 HA GLU B 279 10.878 8.993 -15.629 1.00 0.00 H new ATOM 0 HB2 GLU B 279 9.315 9.100 -13.779 1.00 0.00 H new ATOM 0 HB3 GLU B 279 8.473 9.495 -15.265 1.00 0.00 H new ATOM 0 HG2 GLU B 279 6.949 8.065 -14.301 1.00 0.00 H new ATOM 0 HG3 GLU B 279 7.858 6.932 -15.281 1.00 0.00 H new ATOM 2717 N GLU B 280 10.436 5.802 -15.177 1.00 0.00 N ATOM 2718 CA GLU B 280 10.997 4.604 -14.562 1.00 0.00 C ATOM 2719 C GLU B 280 12.353 4.264 -15.172 1.00 0.00 C ATOM 2720 O GLU B 280 13.227 3.714 -14.501 1.00 0.00 O ATOM 2721 CB GLU B 280 10.038 3.423 -14.729 1.00 0.00 C ATOM 2722 CG GLU B 280 10.179 2.368 -13.644 1.00 0.00 C ATOM 2723 CD GLU B 280 8.893 1.598 -13.410 1.00 0.00 C ATOM 2724 OE1 GLU B 280 7.808 2.167 -13.657 1.00 0.00 O ATOM 2725 OE2 GLU B 280 8.971 0.429 -12.978 1.00 0.00 O ATOM 0 H GLU B 280 9.738 5.619 -15.898 1.00 0.00 H new ATOM 0 HA GLU B 280 11.136 4.802 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU B 280 9.013 3.795 -14.732 1.00 0.00 H new ATOM 0 HB3 GLU B 280 10.211 2.959 -15.700 1.00 0.00 H new ATOM 0 HG2 GLU B 280 10.970 1.671 -13.920 1.00 0.00 H new ATOM 0 HG3 GLU B 280 10.486 2.847 -12.714 1.00 0.00 H new ATOM 2732 N LEU B 281 12.520 4.594 -16.447 1.00 0.00 N ATOM 2733 CA LEU B 281 13.770 4.324 -17.149 1.00 0.00 C ATOM 2734 C LEU B 281 14.902 5.183 -16.597 1.00 0.00 C ATOM 2735 O LEU B 281 15.968 4.674 -16.246 1.00 0.00 O ATOM 2736 CB LEU B 281 13.602 4.582 -18.649 1.00 0.00 C ATOM 2737 CG LEU B 281 12.993 3.441 -19.463 1.00 0.00 C ATOM 2738 CD1 LEU B 281 13.832 2.180 -19.326 1.00 0.00 C ATOM 2739 CD2 LEU B 281 11.559 3.181 -19.026 1.00 0.00 C ATOM 0 H LEU B 281 11.806 5.049 -17.016 1.00 0.00 H new ATOM 0 HA LEU B 281 14.026 3.276 -16.993 1.00 0.00 H new ATOM 0 HB2 LEU B 281 12.978 5.466 -18.777 1.00 0.00 H new ATOM 0 HB3 LEU B 281 14.580 4.819 -19.068 1.00 0.00 H new ATOM 0 HG LEU B 281 12.984 3.733 -20.513 1.00 0.00 H new ATOM 0 HD11 LEU B 281 13.383 1.379 -19.912 1.00 0.00 H new ATOM 0 HD12 LEU B 281 14.841 2.373 -19.689 1.00 0.00 H new ATOM 0 HD13 LEU B 281 13.874 1.883 -18.278 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.141 2.365 -19.616 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.544 2.910 -17.970 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.963 4.081 -19.178 1.00 0.00 H new ATOM 2751 N THR B 282 14.664 6.488 -16.519 1.00 0.00 N ATOM 2752 CA THR B 282 15.663 7.418 -16.007 1.00 0.00 C ATOM 2753 C THR B 282 16.190 6.967 -14.650 1.00 0.00 C ATOM 2754 O THR B 282 17.331 7.259 -14.288 1.00 0.00 O ATOM 2755 CB THR B 282 15.089 8.842 -15.875 1.00 0.00 C ATOM 2756 OG1 THR B 282 16.156 9.791 -15.765 1.00 0.00 O ATOM 2757 CG2 THR B 282 14.180 8.948 -14.661 1.00 0.00 C ATOM 0 H THR B 282 13.788 6.925 -16.804 1.00 0.00 H new ATOM 0 HA THR B 282 16.482 7.429 -16.726 1.00 0.00 H new ATOM 0 HB THR B 282 14.502 9.059 -16.767 1.00 0.00 H new ATOM 0 HG1 THR B 282 15.784 10.694 -15.683 1.00 0.00 H new ATOM 0 HG21 THR B 282 13.787 9.962 -14.588 1.00 0.00 H new ATOM 0 HG22 THR B 282 13.354 8.245 -14.763 1.00 0.00 H new ATOM 0 HG23 THR B 282 14.747 8.713 -13.760 1.00 0.00 H new ATOM 2765 N MET B 283 15.355 6.253 -13.904 1.00 0.00 N ATOM 2766 CA MET B 283 15.740 5.759 -12.586 1.00 0.00 C ATOM 2767 C MET B 283 16.530 4.461 -12.702 1.00 0.00 C ATOM 2768 O MET B 283 17.508 4.252 -11.983 1.00 0.00 O ATOM 2769 CB MET B 283 14.498 5.540 -11.719 1.00 0.00 C ATOM 2770 CG MET B 283 14.736 5.802 -10.240 1.00 0.00 C ATOM 2771 SD MET B 283 14.155 7.428 -9.722 1.00 0.00 S ATOM 2772 CE MET B 283 15.392 8.484 -10.473 1.00 0.00 C ATOM 0 H MET B 283 14.408 6.003 -14.188 1.00 0.00 H new ATOM 0 HA MET B 283 16.376 6.508 -12.115 1.00 0.00 H new ATOM 0 HB2 MET B 283 13.699 6.193 -12.071 1.00 0.00 H new ATOM 0 HB3 MET B 283 14.152 4.514 -11.847 1.00 0.00 H new ATOM 0 HG2 MET B 283 14.230 5.035 -9.653 1.00 0.00 H new ATOM 0 HG3 MET B 283 15.801 5.716 -10.026 1.00 0.00 H new ATOM 0 HE1 MET B 283 15.265 9.505 -10.114 1.00 0.00 H new ATOM 0 HE2 MET B 283 16.386 8.126 -10.206 1.00 0.00 H new ATOM 0 HE3 MET B 283 15.278 8.464 -11.557 1.00 0.00 H new ATOM 2782 N ALA B 284 16.101 3.590 -13.609 1.00 0.00 N ATOM 2783 CA ALA B 284 16.771 2.313 -13.820 1.00 0.00 C ATOM 2784 C ALA B 284 18.238 2.515 -14.185 1.00 0.00 C ATOM 2785 O ALA B 284 19.112 1.790 -13.710 1.00 0.00 O ATOM 2786 CB ALA B 284 16.060 1.516 -14.904 1.00 0.00 C ATOM 0 H ALA B 284 15.292 3.746 -14.210 1.00 0.00 H new ATOM 0 HA ALA B 284 16.731 1.752 -12.886 1.00 0.00 H new ATOM 0 HB1 ALA B 284 16.571 0.565 -15.051 1.00 0.00 H new ATOM 0 HB2 ALA B 284 15.029 1.331 -14.602 1.00 0.00 H new ATOM 0 HB3 ALA B 284 16.070 2.081 -15.836 1.00 0.00 H new ATOM 2792 N MET B 285 18.501 3.506 -15.031 1.00 0.00 N ATOM 2793 CA MET B 285 19.862 3.803 -15.459 1.00 0.00 C ATOM 2794 C MET B 285 20.686 4.364 -14.304 1.00 0.00 C ATOM 2795 O MET B 285 21.915 4.297 -14.314 1.00 0.00 O ATOM 2796 CB MET B 285 19.849 4.798 -16.621 1.00 0.00 C ATOM 2797 CG MET B 285 18.976 4.360 -17.787 1.00 0.00 C ATOM 2798 SD MET B 285 19.431 5.161 -19.336 1.00 0.00 S ATOM 2799 CE MET B 285 19.559 3.745 -20.425 1.00 0.00 C ATOM 0 H MET B 285 17.789 4.116 -15.433 1.00 0.00 H new ATOM 0 HA MET B 285 20.322 2.872 -15.792 1.00 0.00 H new ATOM 0 HB2 MET B 285 19.498 5.764 -16.258 1.00 0.00 H new ATOM 0 HB3 MET B 285 20.869 4.943 -16.976 1.00 0.00 H new ATOM 0 HG2 MET B 285 19.051 3.279 -17.906 1.00 0.00 H new ATOM 0 HG3 MET B 285 17.934 4.584 -17.559 1.00 0.00 H new ATOM 0 HE1 MET B 285 19.835 4.079 -21.425 1.00 0.00 H new ATOM 0 HE2 MET B 285 20.321 3.063 -20.047 1.00 0.00 H new ATOM 0 HE3 MET B 285 18.599 3.230 -20.466 1.00 0.00 H new ATOM 2809 N SER B 286 20.000 4.920 -13.309 1.00 0.00 N ATOM 2810 CA SER B 286 20.668 5.496 -12.148 1.00 0.00 C ATOM 2811 C SER B 286 21.376 4.416 -11.337 1.00 0.00 C ATOM 2812 O SER B 286 22.332 4.695 -10.613 1.00 0.00 O ATOM 2813 CB SER B 286 19.657 6.231 -11.266 1.00 0.00 C ATOM 2814 OG SER B 286 20.300 7.187 -10.442 1.00 0.00 O ATOM 0 H SER B 286 18.982 4.983 -13.284 1.00 0.00 H new ATOM 0 HA SER B 286 21.414 6.206 -12.504 1.00 0.00 H new ATOM 0 HB2 SER B 286 18.915 6.726 -11.893 1.00 0.00 H new ATOM 0 HB3 SER B 286 19.121 5.513 -10.645 1.00 0.00 H new ATOM 0 HG SER B 286 19.632 7.644 -9.889 1.00 0.00 H new ATOM 2820 N TYR B 287 20.901 3.182 -11.464 1.00 0.00 N ATOM 2821 CA TYR B 287 21.487 2.060 -10.742 1.00 0.00 C ATOM 2822 C TYR B 287 22.799 1.621 -11.386 1.00 0.00 C ATOM 2823 O TYR B 287 23.831 1.530 -10.720 1.00 0.00 O ATOM 2824 CB TYR B 287 20.509 0.885 -10.702 1.00 0.00 C ATOM 2825 CG TYR B 287 19.241 1.178 -9.933 1.00 0.00 C ATOM 2826 CD1 TYR B 287 18.166 1.812 -10.543 1.00 0.00 C ATOM 2827 CD2 TYR B 287 19.117 0.821 -8.596 1.00 0.00 C ATOM 2828 CE1 TYR B 287 17.005 2.083 -9.845 1.00 0.00 C ATOM 2829 CE2 TYR B 287 17.960 1.086 -7.890 1.00 0.00 C ATOM 2830 CZ TYR B 287 16.907 1.718 -8.518 1.00 0.00 C ATOM 2831 OH TYR B 287 15.752 1.985 -7.819 1.00 0.00 O ATOM 0 H TYR B 287 20.112 2.934 -12.060 1.00 0.00 H new ATOM 0 HA TYR B 287 21.695 2.387 -9.723 1.00 0.00 H new ATOM 0 HB2 TYR B 287 20.248 0.605 -11.723 1.00 0.00 H new ATOM 0 HB3 TYR B 287 21.006 0.025 -10.253 1.00 0.00 H new ATOM 0 HD1 TYR B 287 18.239 2.098 -11.582 1.00 0.00 H new ATOM 0 HD2 TYR B 287 19.940 0.328 -8.100 1.00 0.00 H new ATOM 0 HE1 TYR B 287 16.179 2.577 -10.335 1.00 0.00 H new ATOM 0 HE2 TYR B 287 17.880 0.800 -6.852 1.00 0.00 H new ATOM 0 HH TYR B 287 15.845 1.663 -6.898 1.00 0.00 H new ATOM 2841 N VAL B 288 22.751 1.354 -12.687 1.00 0.00 N ATOM 2842 CA VAL B 288 23.935 0.929 -13.424 1.00 0.00 C ATOM 2843 C VAL B 288 24.912 2.082 -13.608 1.00 0.00 C ATOM 2844 O VAL B 288 24.543 3.157 -14.082 1.00 0.00 O ATOM 2845 CB VAL B 288 23.562 0.362 -14.807 1.00 0.00 C ATOM 2846 CG1 VAL B 288 22.826 1.406 -15.631 1.00 0.00 C ATOM 2847 CG2 VAL B 288 24.804 -0.128 -15.535 1.00 0.00 C ATOM 0 H VAL B 288 21.905 1.424 -13.252 1.00 0.00 H new ATOM 0 HA VAL B 288 24.410 0.145 -12.833 1.00 0.00 H new ATOM 0 HB VAL B 288 22.895 -0.488 -14.664 1.00 0.00 H new ATOM 0 HG11 VAL B 288 22.571 0.987 -16.605 1.00 0.00 H new ATOM 0 HG12 VAL B 288 21.914 1.702 -15.113 1.00 0.00 H new ATOM 0 HG13 VAL B 288 23.465 2.278 -15.767 1.00 0.00 H new ATOM 0 HG21 VAL B 288 24.521 -0.525 -16.510 1.00 0.00 H new ATOM 0 HG22 VAL B 288 25.498 0.701 -15.668 1.00 0.00 H new ATOM 0 HG23 VAL B 288 25.284 -0.912 -14.949 1.00 0.00 H new ATOM 2857 N LYS B 289 26.167 1.855 -13.230 1.00 0.00 N ATOM 2858 CA LYS B 289 27.201 2.875 -13.355 1.00 0.00 C ATOM 2859 C LYS B 289 27.880 2.798 -14.717 1.00 0.00 C ATOM 2860 O LYS B 289 28.382 3.799 -15.228 1.00 0.00 O ATOM 2861 CB LYS B 289 28.242 2.711 -12.244 1.00 0.00 C ATOM 2862 CG LYS B 289 28.978 3.998 -11.908 1.00 0.00 C ATOM 2863 CD LYS B 289 28.254 4.788 -10.831 1.00 0.00 C ATOM 2864 CE LYS B 289 29.188 5.766 -10.135 1.00 0.00 C ATOM 2865 NZ LYS B 289 30.285 5.067 -9.411 1.00 0.00 N ATOM 0 H LYS B 289 26.492 0.973 -12.834 1.00 0.00 H new ATOM 0 HA LYS B 289 26.727 3.852 -13.261 1.00 0.00 H new ATOM 0 HB2 LYS B 289 27.748 2.339 -11.346 1.00 0.00 H new ATOM 0 HB3 LYS B 289 28.967 1.955 -12.545 1.00 0.00 H new ATOM 0 HG2 LYS B 289 29.988 3.764 -11.572 1.00 0.00 H new ATOM 0 HG3 LYS B 289 29.074 4.608 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS B 289 27.421 5.332 -11.276 1.00 0.00 H new ATOM 0 HD3 LYS B 289 27.831 4.102 -10.097 1.00 0.00 H new ATOM 0 HE2 LYS B 289 29.615 6.447 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS B 289 28.619 6.374 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 30.618 5.663 -8.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 29.932 4.164 -9.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 31.072 4.884 -10.066 1.00 0.00 H new ATOM 2879 N ASP B 290 27.890 1.606 -15.302 1.00 0.00 N ATOM 2880 CA ASP B 290 28.505 1.400 -16.609 1.00 0.00 C ATOM 2881 C ASP B 290 27.568 1.845 -17.727 1.00 0.00 C ATOM 2882 O ASP B 290 26.521 2.443 -17.472 1.00 0.00 O ATOM 2883 CB ASP B 290 28.877 -0.072 -16.794 1.00 0.00 C ATOM 2884 CG ASP B 290 29.582 -0.649 -15.583 1.00 0.00 C ATOM 2885 OD1 ASP B 290 30.824 -0.534 -15.508 1.00 0.00 O ATOM 2886 OD2 ASP B 290 28.893 -1.213 -14.708 1.00 0.00 O ATOM 0 H ASP B 290 27.479 0.767 -14.892 1.00 0.00 H new ATOM 0 HA ASP B 290 29.411 2.005 -16.657 1.00 0.00 H new ATOM 0 HB2 ASP B 290 27.974 -0.649 -16.994 1.00 0.00 H new ATOM 0 HB3 ASP B 290 29.521 -0.174 -17.668 1.00 0.00 H new ATOM 2891 N ASP B 291 27.949 1.550 -18.964 1.00 0.00 N ATOM 2892 CA ASP B 291 27.142 1.920 -20.122 1.00 0.00 C ATOM 2893 C ASP B 291 26.321 0.733 -20.613 1.00 0.00 C ATOM 2894 O ASP B 291 25.951 0.664 -21.786 1.00 0.00 O ATOM 2895 CB ASP B 291 28.038 2.438 -21.249 1.00 0.00 C ATOM 2896 CG ASP B 291 29.255 1.562 -21.471 1.00 0.00 C ATOM 2897 OD1 ASP B 291 30.290 1.806 -20.817 1.00 0.00 O ATOM 2898 OD2 ASP B 291 29.171 0.630 -22.299 1.00 0.00 O ATOM 0 H ASP B 291 28.812 1.056 -19.192 1.00 0.00 H new ATOM 0 HA ASP B 291 26.457 2.712 -19.819 1.00 0.00 H new ATOM 0 HB2 ASP B 291 27.461 2.493 -22.172 1.00 0.00 H new ATOM 0 HB3 ASP B 291 28.362 3.452 -21.015 1.00 0.00 H new ATOM 2903 N ILE B 292 26.040 -0.200 -19.710 1.00 0.00 N ATOM 2904 CA ILE B 292 25.262 -1.384 -20.052 1.00 0.00 C ATOM 2905 C ILE B 292 24.005 -1.484 -19.193 1.00 0.00 C ATOM 2906 O ILE B 292 24.085 -1.589 -17.969 1.00 0.00 O ATOM 2907 CB ILE B 292 26.090 -2.671 -19.882 1.00 0.00 C ATOM 2908 CG1 ILE B 292 27.443 -2.530 -20.584 1.00 0.00 C ATOM 2909 CG2 ILE B 292 25.326 -3.869 -20.428 1.00 0.00 C ATOM 2910 CD1 ILE B 292 28.323 -3.751 -20.452 1.00 0.00 C ATOM 0 H ILE B 292 26.340 -0.159 -18.736 1.00 0.00 H new ATOM 0 HA ILE B 292 24.976 -1.281 -21.099 1.00 0.00 H new ATOM 0 HB ILE B 292 26.269 -2.832 -18.819 1.00 0.00 H new ATOM 0 HG12 ILE B 292 27.275 -2.326 -21.641 1.00 0.00 H new ATOM 0 HG13 ILE B 292 27.968 -1.668 -20.173 1.00 0.00 H new ATOM 0 HG21 ILE B 292 25.924 -4.771 -20.301 1.00 0.00 H new ATOM 0 HG22 ILE B 292 24.386 -3.978 -19.888 1.00 0.00 H new ATOM 0 HG23 ILE B 292 25.120 -3.717 -21.488 1.00 0.00 H new ATOM 0 HD11 ILE B 292 29.265 -3.579 -20.974 1.00 0.00 H new ATOM 0 HD12 ILE B 292 28.522 -3.944 -19.398 1.00 0.00 H new ATOM 0 HD13 ILE B 292 27.818 -4.612 -20.889 1.00 0.00 H new ATOM 2922 N PHE B 293 22.847 -1.453 -19.843 1.00 0.00 N ATOM 2923 CA PHE B 293 21.573 -1.542 -19.138 1.00 0.00 C ATOM 2924 C PHE B 293 20.950 -2.924 -19.311 1.00 0.00 C ATOM 2925 O PHE B 293 20.477 -3.274 -20.392 1.00 0.00 O ATOM 2926 CB PHE B 293 20.609 -0.469 -19.648 1.00 0.00 C ATOM 2927 CG PHE B 293 19.299 -0.442 -18.914 1.00 0.00 C ATOM 2928 CD1 PHE B 293 19.264 -0.493 -17.530 1.00 0.00 C ATOM 2929 CD2 PHE B 293 18.103 -0.368 -19.607 1.00 0.00 C ATOM 2930 CE1 PHE B 293 18.061 -0.468 -16.851 1.00 0.00 C ATOM 2931 CE2 PHE B 293 16.894 -0.343 -18.933 1.00 0.00 C ATOM 2932 CZ PHE B 293 16.875 -0.393 -17.554 1.00 0.00 C ATOM 0 H PHE B 293 22.764 -1.367 -20.856 1.00 0.00 H new ATOM 0 HA PHE B 293 21.761 -1.378 -18.077 1.00 0.00 H new ATOM 0 HB2 PHE B 293 21.086 0.507 -19.560 1.00 0.00 H new ATOM 0 HB3 PHE B 293 20.419 -0.637 -20.708 1.00 0.00 H new ATOM 0 HD1 PHE B 293 20.189 -0.553 -16.975 1.00 0.00 H new ATOM 0 HD2 PHE B 293 18.113 -0.329 -20.686 1.00 0.00 H new ATOM 0 HE1 PHE B 293 18.048 -0.507 -15.772 1.00 0.00 H new ATOM 0 HE2 PHE B 293 15.968 -0.284 -19.485 1.00 0.00 H new ATOM 0 HZ PHE B 293 15.933 -0.373 -17.025 1.00 0.00 H new ATOM 2942 N ALA B 294 20.962 -3.725 -18.225 1.00 0.00 N ATOM 2943 CA ALA B 294 20.374 -5.062 -18.263 1.00 0.00 C ATOM 2944 C ALA B 294 18.931 -5.030 -17.817 1.00 0.00 C ATOM 2945 O ALA B 294 18.581 -4.331 -16.869 1.00 0.00 O ATOM 2946 CB ALA B 294 21.247 -5.978 -17.389 1.00 0.00 C ATOM 0 H ALA B 294 21.369 -3.465 -17.326 1.00 0.00 H new ATOM 0 HA ALA B 294 20.357 -5.452 -19.281 1.00 0.00 H new ATOM 0 HB1 ALA B 294 20.835 -6.987 -17.395 1.00 0.00 H new ATOM 0 HB2 ALA B 294 22.263 -5.998 -17.784 1.00 0.00 H new ATOM 0 HB3 ALA B 294 21.263 -5.599 -16.367 1.00 0.00 H new ATOM 2952 N ILE B 295 18.111 -5.844 -18.465 1.00 0.00 N ATOM 2953 CA ILE B 295 16.697 -5.930 -18.123 1.00 0.00 C ATOM 2954 C ILE B 295 16.151 -7.329 -18.385 1.00 0.00 C ATOM 2955 O ILE B 295 16.667 -8.059 -19.232 1.00 0.00 O ATOM 2956 CB ILE B 295 15.862 -4.908 -18.915 1.00 0.00 C ATOM 2957 CG1 ILE B 295 16.209 -4.977 -20.403 1.00 0.00 C ATOM 2958 CG2 ILE B 295 16.092 -3.504 -18.376 1.00 0.00 C ATOM 2959 CD1 ILE B 295 15.227 -4.241 -21.287 1.00 0.00 C ATOM 0 H ILE B 295 18.399 -6.454 -19.230 1.00 0.00 H new ATOM 0 HA ILE B 295 16.617 -5.705 -17.059 1.00 0.00 H new ATOM 0 HB ILE B 295 14.807 -5.153 -18.796 1.00 0.00 H new ATOM 0 HG12 ILE B 295 17.205 -4.561 -20.555 1.00 0.00 H new ATOM 0 HG13 ILE B 295 16.250 -6.022 -20.710 1.00 0.00 H new ATOM 0 HG21 ILE B 295 15.495 -2.793 -18.947 1.00 0.00 H new ATOM 0 HG22 ILE B 295 15.799 -3.465 -17.327 1.00 0.00 H new ATOM 0 HG23 ILE B 295 17.147 -3.247 -18.468 1.00 0.00 H new ATOM 0 HD11 ILE B 295 15.536 -4.332 -22.328 1.00 0.00 H new ATOM 0 HD12 ILE B 295 14.233 -4.672 -21.164 1.00 0.00 H new ATOM 0 HD13 ILE B 295 15.203 -3.188 -21.007 1.00 0.00 H new ATOM 2971 N TYR B 296 15.104 -7.697 -17.655 1.00 0.00 N ATOM 2972 CA TYR B 296 14.488 -9.009 -17.810 1.00 0.00 C ATOM 2973 C TYR B 296 13.195 -8.913 -18.613 1.00 0.00 C ATOM 2974 O TYR B 296 12.213 -8.325 -18.160 1.00 0.00 O ATOM 2975 CB TYR B 296 14.206 -9.627 -16.439 1.00 0.00 C ATOM 2976 CG TYR B 296 15.453 -10.004 -15.674 1.00 0.00 C ATOM 2977 CD1 TYR B 296 16.298 -9.026 -15.160 1.00 0.00 C ATOM 2978 CD2 TYR B 296 15.789 -11.336 -15.465 1.00 0.00 C ATOM 2979 CE1 TYR B 296 17.441 -9.366 -14.461 1.00 0.00 C ATOM 2980 CE2 TYR B 296 16.929 -11.684 -14.766 1.00 0.00 C ATOM 2981 CZ TYR B 296 17.751 -10.696 -14.267 1.00 0.00 C ATOM 2982 OH TYR B 296 18.888 -11.037 -13.571 1.00 0.00 O ATOM 0 H TYR B 296 14.664 -7.105 -16.950 1.00 0.00 H new ATOM 0 HA TYR B 296 15.184 -9.648 -18.354 1.00 0.00 H new ATOM 0 HB2 TYR B 296 13.625 -8.921 -15.845 1.00 0.00 H new ATOM 0 HB3 TYR B 296 13.589 -10.516 -16.571 1.00 0.00 H new ATOM 0 HD1 TYR B 296 16.057 -7.984 -15.310 1.00 0.00 H new ATOM 0 HD2 TYR B 296 15.148 -12.113 -15.856 1.00 0.00 H new ATOM 0 HE1 TYR B 296 18.088 -8.595 -14.069 1.00 0.00 H new ATOM 0 HE2 TYR B 296 17.175 -12.724 -14.611 1.00 0.00 H new ATOM 0 HH TYR B 296 18.961 -12.013 -13.522 1.00 0.00 H new ATOM 2992 N ILE B 297 13.204 -9.497 -19.807 1.00 0.00 N ATOM 2993 CA ILE B 297 12.032 -9.480 -20.674 1.00 0.00 C ATOM 2994 C ILE B 297 11.125 -10.672 -20.396 1.00 0.00 C ATOM 2995 O ILE B 297 11.591 -11.805 -20.266 1.00 0.00 O ATOM 2996 CB ILE B 297 12.433 -9.487 -22.161 1.00 0.00 C ATOM 2997 CG1 ILE B 297 13.464 -8.393 -22.441 1.00 0.00 C ATOM 2998 CG2 ILE B 297 11.205 -9.304 -23.041 1.00 0.00 C ATOM 2999 CD1 ILE B 297 12.989 -7.006 -22.067 1.00 0.00 C ATOM 0 H ILE B 297 14.009 -9.987 -20.196 1.00 0.00 H new ATOM 0 HA ILE B 297 11.491 -8.559 -20.457 1.00 0.00 H new ATOM 0 HB ILE B 297 12.884 -10.451 -22.395 1.00 0.00 H new ATOM 0 HG12 ILE B 297 14.378 -8.616 -21.890 1.00 0.00 H new ATOM 0 HG13 ILE B 297 13.719 -8.408 -23.501 1.00 0.00 H new ATOM 0 HG21 ILE B 297 11.504 -9.311 -24.089 1.00 0.00 H new ATOM 0 HG22 ILE B 297 10.502 -10.117 -22.859 1.00 0.00 H new ATOM 0 HG23 ILE B 297 10.728 -8.353 -22.806 1.00 0.00 H new ATOM 0 HD11 ILE B 297 13.771 -6.281 -22.293 1.00 0.00 H new ATOM 0 HD12 ILE B 297 12.092 -6.762 -22.637 1.00 0.00 H new ATOM 0 HD13 ILE B 297 12.761 -6.974 -21.002 1.00 0.00 H new ATOM 3011 N LYS B 298 9.825 -10.411 -20.307 1.00 0.00 N ATOM 3012 CA LYS B 298 8.849 -11.463 -20.048 1.00 0.00 C ATOM 3013 C LYS B 298 7.559 -11.211 -20.823 1.00 0.00 C ATOM 3014 O LYS B 298 6.976 -10.131 -20.737 1.00 0.00 O ATOM 3015 CB LYS B 298 8.549 -11.551 -18.551 1.00 0.00 C ATOM 3016 CG LYS B 298 9.378 -12.596 -17.824 1.00 0.00 C ATOM 3017 CD LYS B 298 8.728 -13.014 -16.516 1.00 0.00 C ATOM 3018 CE LYS B 298 9.184 -14.398 -16.083 1.00 0.00 C ATOM 3019 NZ LYS B 298 8.141 -15.101 -15.285 1.00 0.00 N ATOM 0 H LYS B 298 9.423 -9.479 -20.411 1.00 0.00 H new ATOM 0 HA LYS B 298 9.274 -12.409 -20.383 1.00 0.00 H new ATOM 0 HB2 LYS B 298 8.727 -10.577 -18.096 1.00 0.00 H new ATOM 0 HB3 LYS B 298 7.492 -11.778 -18.414 1.00 0.00 H new ATOM 0 HG2 LYS B 298 9.505 -13.470 -18.463 1.00 0.00 H new ATOM 0 HG3 LYS B 298 10.373 -12.198 -17.626 1.00 0.00 H new ATOM 0 HD2 LYS B 298 8.973 -12.290 -15.739 1.00 0.00 H new ATOM 0 HD3 LYS B 298 7.644 -13.006 -16.629 1.00 0.00 H new ATOM 0 HE2 LYS B 298 9.429 -14.992 -16.964 1.00 0.00 H new ATOM 0 HE3 LYS B 298 10.096 -14.312 -15.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 298 8.490 -16.041 -15.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 298 7.925 -14.547 -14.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 298 7.279 -15.206 -15.857 1.00 0.00 H new ATOM 3033 N GLU B 299 7.119 -12.216 -21.573 1.00 0.00 N ATOM 3034 CA GLU B 299 5.898 -12.101 -22.361 1.00 0.00 C ATOM 3035 C GLU B 299 4.665 -12.305 -21.485 1.00 0.00 C ATOM 3036 O GLU B 299 4.610 -13.231 -20.675 1.00 0.00 O ATOM 3037 CB GLU B 299 5.901 -13.123 -23.500 1.00 0.00 C ATOM 3038 CG GLU B 299 6.153 -14.548 -23.039 1.00 0.00 C ATOM 3039 CD GLU B 299 5.037 -15.495 -23.433 1.00 0.00 C ATOM 3040 OE1 GLU B 299 3.910 -15.331 -22.922 1.00 0.00 O ATOM 3041 OE2 GLU B 299 5.290 -16.402 -24.254 1.00 0.00 O ATOM 0 H GLU B 299 7.589 -13.118 -21.651 1.00 0.00 H new ATOM 0 HA GLU B 299 5.862 -11.097 -22.783 1.00 0.00 H new ATOM 0 HB2 GLU B 299 4.942 -13.082 -24.016 1.00 0.00 H new ATOM 0 HB3 GLU B 299 6.666 -12.844 -24.225 1.00 0.00 H new ATOM 0 HG2 GLU B 299 7.092 -14.903 -23.464 1.00 0.00 H new ATOM 0 HG3 GLU B 299 6.269 -14.560 -21.955 1.00 0.00 H new ATOM 3048 N LYS B 300 3.676 -11.433 -21.653 1.00 0.00 N ATOM 3049 CA LYS B 300 2.442 -11.515 -20.880 1.00 0.00 C ATOM 3050 C LYS B 300 1.630 -12.741 -21.281 1.00 0.00 C ATOM 3051 O LYS B 300 1.493 -13.688 -20.505 1.00 0.00 O ATOM 3052 CB LYS B 300 1.606 -10.249 -21.080 1.00 0.00 C ATOM 3053 CG LYS B 300 2.322 -8.976 -20.664 1.00 0.00 C ATOM 3054 CD LYS B 300 1.341 -7.897 -20.239 1.00 0.00 C ATOM 3055 CE LYS B 300 0.403 -7.518 -21.376 1.00 0.00 C ATOM 3056 NZ LYS B 300 -0.585 -6.484 -20.959 1.00 0.00 N ATOM 0 H LYS B 300 3.705 -10.661 -22.318 1.00 0.00 H new ATOM 0 HA LYS B 300 2.708 -11.605 -19.827 1.00 0.00 H new ATOM 0 HB2 LYS B 300 1.325 -10.171 -22.130 1.00 0.00 H new ATOM 0 HB3 LYS B 300 0.682 -10.340 -20.509 1.00 0.00 H new ATOM 0 HG2 LYS B 300 3.004 -9.193 -19.842 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.928 -8.611 -21.493 1.00 0.00 H new ATOM 0 HD2 LYS B 300 0.759 -8.248 -19.387 1.00 0.00 H new ATOM 0 HD3 LYS B 300 1.889 -7.015 -19.909 1.00 0.00 H new ATOM 0 HE2 LYS B 300 0.986 -7.145 -22.218 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -0.125 -8.406 -21.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -1.205 -6.253 -21.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -1.158 -6.849 -20.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -0.082 -5.627 -20.652 1.00 0.00 H new TER 3070 LYS B 300 HETATM 3071 TB TB A 400 5.106 15.547 15.160 1.00 0.00 TB