USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 SER OG : rot 175:sc= 0.678 USER MOD Set 1.2: A 155 THR OG1 : rot -54:sc= -0.14 USER MOD Set 2.1: A 124 HIS :FLIP no HD1:sc= -1.81 F(o=-4.3!,f=-1.8) USER MOD Set 2.2: A 125 MET CE :methyl 180:sc=-0.00414 (180deg=-0.00414) USER MOD Set 3.1: A 64 GLN : amide:sc= -5.88! C(o=-6.6!,f=-7.5!) USER MOD Set 3.2: A 73 THR OG1 : rot 180:sc= -0.745 USER MOD Set 4.1: A 6 SER OG : rot 180:sc= -0.459 USER MOD Set 4.2: A 55 HIS :FLIP no HD1:sc= -0.769 F(o=-2.3,f=-1.2) USER MOD Set 5.1: A 19 LYS NZ :NH3+ -108:sc= 1.05 (180deg=-0.921) USER MOD Set 5.2: A 38 THR OG1 : rot -59:sc= 0.377 USER MOD Set 6.1: A 25 GLN : amide:sc= -4.73! C(o=-6.7!,f=-13!) USER MOD Set 6.2: A 153 ASN :FLIP amide:sc= -1.93 F(o=-20!,f=-6.7) USER MOD Single : A 8 LYS NZ :NH3+ 154:sc= -3.21! (180deg=-4.21!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= -0.576 USER MOD Single : A 20 SER OG : rot 73:sc= 0.544 USER MOD Single : A 21 SER OG : rot 41:sc= -0.977! USER MOD Single : A 23 THR OG1 : rot 82:sc= 0.557 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 28:sc= -0.705 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -2.41! C(o=-2.4!,f=-2.4!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 45 LYS NZ :NH3+ -161:sc= 0.592 (180deg=0.0425) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.65 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.097) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 67:sc= -0.292 USER MOD Single : A 57 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.21) USER MOD Single : A 61 THR OG1 : rot 14:sc= -0.419! USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 64:sc= 1.17 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= -2.77! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.097) USER MOD Single : A 81 TYR OH : rot 85:sc= 0.576 USER MOD Single : A 85 TYR OH : rot 134:sc= 1.09 USER MOD Single : A 86 SER OG : rot -40:sc= -2.15 USER MOD Single : A 88 THR OG1 : rot 94:sc= 0.894 USER MOD Single : A 89 SER OG : rot 180:sc= -0.683 USER MOD Single : A 91 LYS NZ :NH3+ -140:sc= -0.101 (180deg=-1.1) USER MOD Single : A 92 SER OG : rot -59:sc= 0.0899 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -4.69! C(o=-4.7!,f=-4.4!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 170:sc= -0.964 (180deg=-1.37) USER MOD Single : A 109 LYS NZ :NH3+ -143:sc= -0.173 (180deg=-1.06) USER MOD Single : A 111 GLN : amide:sc= -0.324 K(o=-0.32,f=-4.7!) USER MOD Single : A 115 MET CE :methyl -173:sc= -1.87 (180deg=-1.99) USER MOD Single : A 119 ASN : amide:sc= -2.26! C(o=-2.3!,f=-7.4!) USER MOD Single : A 120 LYS NZ :NH3+ -152:sc= -0.944! (180deg=-5.28!) USER MOD Single : A 121 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0902) USER MOD Single : A 130 SER OG : rot -52:sc= -4.1! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0553) USER MOD Single : A 140 SER OG : rot -84:sc= -0.0748 USER MOD Single : A 142 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.62) USER MOD Single : A 148 SER OG : rot 130:sc= -2.27! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 169 LYS NZ :NH3+ -173:sc= -1.23 (180deg=-1.4) USER MOD Single : A 186 GDP O2' : rot 180:sc= 0 USER MOD Single : A 186 GDP O3' : rot 126:sc= 0.159 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.790 -4.215 -6.779 1.00 0.00 N ATOM 2 CA SER A 6 -12.515 -3.945 -7.429 1.00 0.00 C ATOM 3 C SER A 6 -11.902 -2.660 -6.876 1.00 0.00 C ATOM 4 O SER A 6 -12.584 -1.646 -6.732 1.00 0.00 O ATOM 5 CB SER A 6 -12.713 -3.803 -8.929 1.00 0.00 C ATOM 6 OG SER A 6 -11.586 -4.345 -9.605 1.00 0.00 O ATOM 0 HA SER A 6 -11.842 -4.779 -7.230 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.621 -4.321 -9.238 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.840 -2.753 -9.193 1.00 0.00 H new ATOM 0 HG SER A 6 -11.711 -4.257 -10.573 1.00 0.00 H new ATOM 12 N ARG A 7 -10.617 -2.719 -6.555 1.00 0.00 N ATOM 13 CA ARG A 7 -9.916 -1.566 -5.999 1.00 0.00 C ATOM 14 C ARG A 7 -8.505 -1.449 -6.578 1.00 0.00 C ATOM 15 O ARG A 7 -7.799 -2.452 -6.694 1.00 0.00 O ATOM 16 CB ARG A 7 -9.848 -1.689 -4.475 1.00 0.00 C ATOM 17 CG ARG A 7 -11.110 -2.388 -3.964 1.00 0.00 C ATOM 18 CD ARG A 7 -11.146 -2.330 -2.435 1.00 0.00 C ATOM 19 NE ARG A 7 -11.317 -3.670 -1.881 1.00 0.00 N ATOM 20 CZ ARG A 7 -11.853 -3.856 -0.677 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.238 -2.831 0.034 1.00 0.00 N ATOM 22 NH2 ARG A 7 -11.994 -5.065 -0.207 1.00 0.00 N ATOM 0 H ARG A 7 -10.038 -3.551 -6.669 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.468 -0.665 -6.267 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -8.963 -2.255 -4.184 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -9.758 -0.701 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -11.997 -1.907 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.124 -3.425 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.223 -1.889 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -11.963 -1.687 -2.108 1.00 0.00 H new ATOM 0 HE ARG A 7 -11.020 -4.479 -2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -12.128 -1.886 -0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.649 -2.976 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -11.694 -5.866 -0.762 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -12.405 -5.209 0.716 1.00 0.00 H new ATOM 36 N LYS A 8 -8.080 -0.225 -6.923 1.00 0.00 N ATOM 37 CA LYS A 8 -6.748 -0.030 -7.456 1.00 0.00 C ATOM 38 C LYS A 8 -5.897 0.556 -6.354 1.00 0.00 C ATOM 39 O LYS A 8 -6.342 1.413 -5.603 1.00 0.00 O ATOM 40 CB LYS A 8 -6.779 0.894 -8.674 1.00 0.00 C ATOM 41 CG LYS A 8 -7.465 0.182 -9.845 1.00 0.00 C ATOM 42 CD LYS A 8 -7.219 0.970 -11.133 1.00 0.00 C ATOM 43 CE LYS A 8 -6.130 0.278 -11.956 1.00 0.00 C ATOM 44 NZ LYS A 8 -4.991 -0.088 -11.066 1.00 0.00 N ATOM 0 H LYS A 8 -8.638 0.625 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.330 -0.980 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -7.313 1.813 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.764 1.178 -8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.077 -0.832 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.535 0.097 -9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.140 1.037 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.917 1.990 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.533 -0.615 -12.434 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.786 0.938 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.482 -0.900 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.342 0.720 -10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.353 -0.340 -10.124 1.00 0.00 H new ATOM 58 N ILE A 9 -4.711 0.019 -6.193 1.00 0.00 N ATOM 59 CA ILE A 9 -3.829 0.430 -5.134 1.00 0.00 C ATOM 60 C ILE A 9 -2.563 1.065 -5.701 1.00 0.00 C ATOM 61 O ILE A 9 -1.906 0.497 -6.560 1.00 0.00 O ATOM 62 CB ILE A 9 -3.456 -0.801 -4.303 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.530 -1.920 -4.433 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.316 -0.405 -2.845 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.878 -1.477 -3.879 1.00 0.00 C ATOM 0 H ILE A 9 -4.333 -0.714 -6.793 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.334 1.170 -4.513 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.510 -1.190 -4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.641 -2.197 -5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.193 -2.810 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.051 -1.281 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.535 0.349 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.261 0.002 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.600 -2.286 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.773 -1.225 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.227 -0.602 -4.428 1.00 0.00 H new ATOM 77 N ALA A 10 -2.213 2.243 -5.222 1.00 0.00 N ATOM 78 CA ALA A 10 -0.999 2.900 -5.713 1.00 0.00 C ATOM 79 C ALA A 10 0.217 2.432 -4.913 1.00 0.00 C ATOM 80 O ALA A 10 0.172 2.406 -3.690 1.00 0.00 O ATOM 81 CB ALA A 10 -1.100 4.395 -5.520 1.00 0.00 C ATOM 0 H ALA A 10 -2.731 2.761 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.892 2.649 -6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.192 4.872 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.959 4.776 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.222 4.618 -4.460 1.00 0.00 H new ATOM 87 N ILE A 11 1.306 2.095 -5.604 1.00 0.00 N ATOM 88 CA ILE A 11 2.529 1.641 -4.920 1.00 0.00 C ATOM 89 C ILE A 11 3.527 2.777 -4.760 1.00 0.00 C ATOM 90 O ILE A 11 3.789 3.521 -5.705 1.00 0.00 O ATOM 91 CB ILE A 11 3.216 0.514 -5.695 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.198 -0.567 -6.083 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.297 -0.115 -4.815 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.858 -1.581 -7.020 1.00 0.00 C ATOM 0 H ILE A 11 1.373 2.125 -6.621 1.00 0.00 H new ATOM 0 HA ILE A 11 2.218 1.280 -3.940 1.00 0.00 H new ATOM 0 HB ILE A 11 3.659 0.928 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.828 -1.070 -5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.337 -0.111 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.790 -0.919 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.032 0.643 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.841 -0.518 -3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.134 -2.348 -7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.206 -1.073 -7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.705 -2.046 -6.515 1.00 0.00 H new ATOM 106 N LEU A 12 4.087 2.899 -3.555 1.00 0.00 N ATOM 107 CA LEU A 12 5.069 3.950 -3.289 1.00 0.00 C ATOM 108 C LEU A 12 6.317 3.390 -2.623 1.00 0.00 C ATOM 109 O LEU A 12 6.358 3.211 -1.406 1.00 0.00 O ATOM 110 CB LEU A 12 4.467 5.027 -2.385 1.00 0.00 C ATOM 111 CG LEU A 12 5.275 6.329 -2.517 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.510 7.480 -1.857 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.646 6.185 -1.848 1.00 0.00 C ATOM 0 H LEU A 12 3.882 2.294 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 12 5.346 4.384 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.427 5.204 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.471 4.689 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 12 5.420 6.539 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.085 8.401 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.544 7.603 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.356 7.256 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.202 7.117 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.513 5.959 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.200 5.377 -2.325 1.00 0.00 H new ATOM 125 N GLY A 13 7.344 3.137 -3.425 1.00 0.00 N ATOM 126 CA GLY A 13 8.597 2.624 -2.893 1.00 0.00 C ATOM 127 C GLY A 13 9.797 3.247 -3.596 1.00 0.00 C ATOM 128 O GLY A 13 9.843 3.317 -4.825 1.00 0.00 O ATOM 0 H GLY A 13 7.334 3.277 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.652 2.831 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.627 1.541 -3.010 1.00 0.00 H new ATOM 132 N TYR A 14 10.773 3.681 -2.808 1.00 0.00 N ATOM 133 CA TYR A 14 11.982 4.278 -3.362 1.00 0.00 C ATOM 134 C TYR A 14 12.661 3.297 -4.303 1.00 0.00 C ATOM 135 O TYR A 14 12.123 2.232 -4.600 1.00 0.00 O ATOM 136 CB TYR A 14 12.940 4.649 -2.231 1.00 0.00 C ATOM 137 CG TYR A 14 13.459 6.054 -2.440 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.573 7.138 -2.432 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.830 6.272 -2.637 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.055 8.439 -2.623 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.311 7.573 -2.827 1.00 0.00 C ATOM 142 CZ TYR A 14 14.424 8.656 -2.821 1.00 0.00 C ATOM 143 OH TYR A 14 14.899 9.938 -3.009 1.00 0.00 O ATOM 0 H TYR A 14 10.752 3.631 -1.789 1.00 0.00 H new ATOM 0 HA TYR A 14 11.712 5.177 -3.916 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.428 4.579 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.772 3.945 -2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.517 6.971 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.515 5.437 -2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.371 9.275 -2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.367 7.741 -2.978 1.00 0.00 H new ATOM 0 HH TYR A 14 15.871 9.912 -3.131 1.00 0.00 H new ATOM 153 N ARG A 15 13.836 3.667 -4.777 1.00 0.00 N ATOM 154 CA ARG A 15 14.575 2.811 -5.693 1.00 0.00 C ATOM 155 C ARG A 15 15.403 1.776 -4.942 1.00 0.00 C ATOM 156 O ARG A 15 16.223 2.113 -4.089 1.00 0.00 O ATOM 157 CB ARG A 15 15.494 3.651 -6.570 1.00 0.00 C ATOM 158 CG ARG A 15 16.364 4.557 -5.695 1.00 0.00 C ATOM 159 CD ARG A 15 17.839 4.215 -5.914 1.00 0.00 C ATOM 160 NE ARG A 15 18.676 4.972 -4.989 1.00 0.00 N ATOM 161 CZ ARG A 15 19.884 4.536 -4.643 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.341 3.419 -5.140 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.611 5.224 -3.806 1.00 0.00 N ATOM 0 H ARG A 15 14.298 4.547 -4.547 1.00 0.00 H new ATOM 0 HA ARG A 15 13.848 2.288 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.125 3.002 -7.177 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.902 4.255 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.182 5.603 -5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.102 4.427 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.997 3.147 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.123 4.442 -6.942 1.00 0.00 H new ATOM 0 HE ARG A 15 18.329 5.849 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.772 2.881 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.267 3.084 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.253 6.096 -3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.537 4.890 -3.541 1.00 0.00 H new ATOM 177 N SER A 16 15.183 0.515 -5.293 1.00 0.00 N ATOM 178 CA SER A 16 15.902 -0.594 -4.694 1.00 0.00 C ATOM 179 C SER A 16 15.399 -0.894 -3.287 1.00 0.00 C ATOM 180 O SER A 16 16.020 -1.655 -2.546 1.00 0.00 O ATOM 181 CB SER A 16 17.378 -0.271 -4.655 1.00 0.00 C ATOM 182 OG SER A 16 17.713 0.547 -5.769 1.00 0.00 O ATOM 0 H SER A 16 14.502 0.236 -6.000 1.00 0.00 H new ATOM 0 HA SER A 16 15.730 -1.481 -5.303 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.625 0.243 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.963 -1.190 -4.676 1.00 0.00 H new ATOM 0 HG SER A 16 18.670 0.758 -5.744 1.00 0.00 H new ATOM 188 N VAL A 17 14.269 -0.305 -2.931 1.00 0.00 N ATOM 189 CA VAL A 17 13.688 -0.529 -1.616 1.00 0.00 C ATOM 190 C VAL A 17 13.123 -1.944 -1.514 1.00 0.00 C ATOM 191 O VAL A 17 12.949 -2.473 -0.416 1.00 0.00 O ATOM 192 CB VAL A 17 12.585 0.480 -1.365 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.530 0.328 -2.445 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.952 0.217 -0.005 1.00 0.00 C ATOM 0 H VAL A 17 13.738 0.328 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 17 14.469 -0.409 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 17 12.997 1.489 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.730 1.049 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.980 0.508 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.121 -0.682 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.159 0.943 0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.533 -0.789 0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.710 0.308 0.773 1.00 0.00 H new ATOM 204 N GLY A 18 12.849 -2.558 -2.665 1.00 0.00 N ATOM 205 CA GLY A 18 12.319 -3.916 -2.678 1.00 0.00 C ATOM 206 C GLY A 18 10.802 -3.936 -2.830 1.00 0.00 C ATOM 207 O GLY A 18 10.147 -4.900 -2.433 1.00 0.00 O ATOM 0 H GLY A 18 12.984 -2.142 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.773 -4.474 -3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.597 -4.423 -1.754 1.00 0.00 H new ATOM 211 N LYS A 19 10.235 -2.880 -3.405 1.00 0.00 N ATOM 212 CA LYS A 19 8.789 -2.836 -3.583 1.00 0.00 C ATOM 213 C LYS A 19 8.353 -3.859 -4.622 1.00 0.00 C ATOM 214 O LYS A 19 7.303 -4.485 -4.483 1.00 0.00 O ATOM 215 CB LYS A 19 8.335 -1.440 -3.998 1.00 0.00 C ATOM 216 CG LYS A 19 8.872 -1.104 -5.391 1.00 0.00 C ATOM 217 CD LYS A 19 9.131 0.404 -5.476 1.00 0.00 C ATOM 218 CE LYS A 19 9.567 0.781 -6.893 1.00 0.00 C ATOM 219 NZ LYS A 19 11.021 0.503 -7.057 1.00 0.00 N ATOM 0 H LYS A 19 10.740 -2.063 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 19 8.322 -3.080 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.246 -1.388 -3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.690 -0.704 -3.276 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.793 -1.655 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.155 -1.406 -6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.228 0.952 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.903 0.690 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.993 0.213 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.365 1.836 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.545 1.401 -7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.359 -0.065 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.177 -0.021 -7.941 1.00 0.00 H new ATOM 233 N SER A 20 9.171 -4.042 -5.654 1.00 0.00 N ATOM 234 CA SER A 20 8.850 -5.015 -6.688 1.00 0.00 C ATOM 235 C SER A 20 9.026 -6.422 -6.139 1.00 0.00 C ATOM 236 O SER A 20 8.389 -7.365 -6.600 1.00 0.00 O ATOM 237 CB SER A 20 9.753 -4.824 -7.904 1.00 0.00 C ATOM 238 OG SER A 20 9.628 -3.490 -8.376 1.00 0.00 O ATOM 0 H SER A 20 10.047 -3.538 -5.794 1.00 0.00 H new ATOM 0 HA SER A 20 7.814 -4.868 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.789 -5.032 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.478 -5.527 -8.690 1.00 0.00 H new ATOM 0 HG SER A 20 10.085 -2.881 -7.759 1.00 0.00 H new ATOM 244 N SER A 21 9.896 -6.554 -5.144 1.00 0.00 N ATOM 245 CA SER A 21 10.145 -7.846 -4.538 1.00 0.00 C ATOM 246 C SER A 21 8.918 -8.310 -3.771 1.00 0.00 C ATOM 247 O SER A 21 8.532 -9.474 -3.856 1.00 0.00 O ATOM 248 CB SER A 21 11.345 -7.759 -3.600 1.00 0.00 C ATOM 249 OG SER A 21 12.527 -7.583 -4.371 1.00 0.00 O ATOM 0 H SER A 21 10.435 -5.785 -4.746 1.00 0.00 H new ATOM 0 HA SER A 21 10.361 -8.568 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.221 -6.927 -2.907 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.419 -8.666 -3.000 1.00 0.00 H new ATOM 0 HG SER A 21 12.349 -6.958 -5.105 1.00 0.00 H new ATOM 255 N LEU A 22 8.298 -7.400 -3.018 1.00 0.00 N ATOM 256 CA LEU A 22 7.117 -7.776 -2.259 1.00 0.00 C ATOM 257 C LEU A 22 5.892 -7.855 -3.163 1.00 0.00 C ATOM 258 O LEU A 22 5.091 -8.770 -3.034 1.00 0.00 O ATOM 259 CB LEU A 22 6.859 -6.812 -1.096 1.00 0.00 C ATOM 260 CG LEU A 22 5.557 -7.193 -0.372 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.609 -8.660 0.075 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.392 -6.301 0.860 1.00 0.00 C ATOM 0 H LEU A 22 8.587 -6.427 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 22 7.305 -8.764 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.695 -6.841 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.791 -5.790 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 22 4.717 -7.057 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.682 -8.918 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.733 -9.302 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.450 -8.804 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.471 -6.565 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.240 -6.445 1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.348 -5.257 0.550 1.00 0.00 H new ATOM 274 N THR A 23 5.746 -6.907 -4.083 1.00 0.00 N ATOM 275 CA THR A 23 4.613 -6.930 -4.982 1.00 0.00 C ATOM 276 C THR A 23 4.535 -8.295 -5.649 1.00 0.00 C ATOM 277 O THR A 23 3.451 -8.837 -5.850 1.00 0.00 O ATOM 278 CB THR A 23 4.773 -5.835 -6.042 1.00 0.00 C ATOM 279 OG1 THR A 23 4.565 -4.564 -5.440 1.00 0.00 O ATOM 280 CG2 THR A 23 3.750 -6.047 -7.154 1.00 0.00 C ATOM 0 H THR A 23 6.390 -6.128 -4.220 1.00 0.00 H new ATOM 0 HA THR A 23 3.695 -6.747 -4.424 1.00 0.00 H new ATOM 0 HB THR A 23 5.777 -5.879 -6.463 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.387 -4.276 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.865 -5.268 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.909 -7.022 -7.614 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.744 -6.003 -6.736 1.00 0.00 H new ATOM 288 N ILE A 24 5.702 -8.835 -5.986 1.00 0.00 N ATOM 289 CA ILE A 24 5.791 -10.138 -6.632 1.00 0.00 C ATOM 290 C ILE A 24 5.607 -11.268 -5.617 1.00 0.00 C ATOM 291 O ILE A 24 4.982 -12.282 -5.918 1.00 0.00 O ATOM 292 CB ILE A 24 7.149 -10.252 -7.338 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.016 -9.768 -8.791 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.626 -11.704 -7.343 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.339 -8.391 -8.849 1.00 0.00 C ATOM 0 H ILE A 24 6.603 -8.387 -5.821 1.00 0.00 H new ATOM 0 HA ILE A 24 4.991 -10.231 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 24 7.872 -9.637 -6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.002 -9.713 -9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.435 -10.488 -9.367 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.590 -11.768 -7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.729 -12.057 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.900 -12.324 -7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.256 -8.070 -9.887 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.344 -8.456 -8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 24 6.936 -7.668 -8.292 1.00 0.00 H new ATOM 307 N GLN A 25 6.157 -11.095 -4.421 1.00 0.00 N ATOM 308 CA GLN A 25 6.045 -12.123 -3.388 1.00 0.00 C ATOM 309 C GLN A 25 4.617 -12.238 -2.871 1.00 0.00 C ATOM 310 O GLN A 25 4.177 -13.319 -2.503 1.00 0.00 O ATOM 311 CB GLN A 25 6.971 -11.798 -2.222 1.00 0.00 C ATOM 312 CG GLN A 25 6.912 -12.914 -1.180 1.00 0.00 C ATOM 313 CD GLN A 25 6.358 -12.360 0.124 1.00 0.00 C ATOM 314 OE1 GLN A 25 5.216 -12.644 0.489 1.00 0.00 O ATOM 315 NE2 GLN A 25 7.105 -11.574 0.851 1.00 0.00 N ATOM 0 H GLN A 25 6.679 -10.264 -4.142 1.00 0.00 H new ATOM 0 HA GLN A 25 6.331 -13.074 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.993 -11.679 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.680 -10.850 -1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.282 -13.728 -1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.907 -13.328 -1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.050 -11.342 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.744 -11.192 1.725 1.00 0.00 H new ATOM 324 N PHE A 26 3.910 -11.118 -2.826 1.00 0.00 N ATOM 325 CA PHE A 26 2.536 -11.098 -2.337 1.00 0.00 C ATOM 326 C PHE A 26 1.572 -11.622 -3.393 1.00 0.00 C ATOM 327 O PHE A 26 0.878 -12.616 -3.185 1.00 0.00 O ATOM 328 CB PHE A 26 2.144 -9.667 -1.965 1.00 0.00 C ATOM 329 CG PHE A 26 0.639 -9.553 -1.911 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.097 -10.399 -1.073 1.00 0.00 C ATOM 331 CD2 PHE A 26 -0.023 -8.600 -2.699 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.493 -10.294 -1.021 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.418 -8.496 -2.647 1.00 0.00 C ATOM 334 CZ PHE A 26 -2.152 -9.343 -1.808 1.00 0.00 C ATOM 0 H PHE A 26 4.265 -10.209 -3.122 1.00 0.00 H new ATOM 0 HA PHE A 26 2.477 -11.743 -1.460 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.574 -9.400 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.546 -8.967 -2.697 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.412 -11.133 -0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.544 -7.946 -3.346 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.060 -10.947 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.928 -7.763 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.228 -9.262 -1.768 1.00 0.00 H new ATOM 344 N VAL A 27 1.536 -10.930 -4.523 1.00 0.00 N ATOM 345 CA VAL A 27 0.654 -11.305 -5.620 1.00 0.00 C ATOM 346 C VAL A 27 0.734 -12.803 -5.890 1.00 0.00 C ATOM 347 O VAL A 27 -0.290 -13.480 -5.990 1.00 0.00 O ATOM 348 CB VAL A 27 1.047 -10.525 -6.866 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.456 -10.921 -7.284 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.075 -10.837 -7.994 1.00 0.00 C ATOM 0 H VAL A 27 2.108 -10.105 -4.705 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.374 -11.066 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 27 1.016 -9.457 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.741 -10.364 -8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.152 -10.694 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.485 -11.989 -7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.359 -10.277 -8.885 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.102 -11.904 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.934 -10.554 -7.694 1.00 0.00 H new ATOM 360 N GLU A 28 1.953 -13.320 -5.983 1.00 0.00 N ATOM 361 CA GLU A 28 2.152 -14.744 -6.212 1.00 0.00 C ATOM 362 C GLU A 28 2.086 -15.460 -4.881 1.00 0.00 C ATOM 363 O GLU A 28 1.792 -16.654 -4.804 1.00 0.00 O ATOM 364 CB GLU A 28 3.512 -15.001 -6.855 1.00 0.00 C ATOM 365 CG GLU A 28 3.321 -15.728 -8.186 1.00 0.00 C ATOM 366 CD GLU A 28 4.676 -16.018 -8.822 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.219 -15.123 -9.448 1.00 0.00 O ATOM 368 OE2 GLU A 28 5.153 -17.132 -8.673 1.00 0.00 O ATOM 0 H GLU A 28 2.813 -12.778 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 28 1.376 -15.111 -6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.033 -14.057 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.133 -15.599 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.778 -16.660 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.717 -15.119 -8.859 1.00 0.00 H new ATOM 375 N GLY A 29 2.385 -14.707 -3.835 1.00 0.00 N ATOM 376 CA GLY A 29 2.385 -15.240 -2.493 1.00 0.00 C ATOM 377 C GLY A 29 3.653 -16.046 -2.246 1.00 0.00 C ATOM 378 O GLY A 29 3.683 -16.924 -1.385 1.00 0.00 O ATOM 0 H GLY A 29 2.632 -13.719 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.316 -14.426 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.509 -15.872 -2.345 1.00 0.00 H new ATOM 382 N GLN A 30 4.695 -15.755 -3.023 1.00 0.00 N ATOM 383 CA GLN A 30 5.947 -16.478 -2.889 1.00 0.00 C ATOM 384 C GLN A 30 7.147 -15.634 -3.332 1.00 0.00 C ATOM 385 O GLN A 30 7.179 -15.124 -4.452 1.00 0.00 O ATOM 386 CB GLN A 30 5.882 -17.755 -3.728 1.00 0.00 C ATOM 387 CG GLN A 30 7.144 -18.572 -3.489 1.00 0.00 C ATOM 388 CD GLN A 30 6.783 -19.944 -2.930 1.00 0.00 C ATOM 389 OE1 GLN A 30 7.008 -20.961 -3.587 1.00 0.00 O ATOM 390 NE2 GLN A 30 6.234 -20.034 -1.750 1.00 0.00 N ATOM 0 H GLN A 30 4.693 -15.032 -3.742 1.00 0.00 H new ATOM 0 HA GLN A 30 6.085 -16.720 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.001 -18.337 -3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.790 -17.506 -4.785 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.696 -18.685 -4.422 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.799 -18.048 -2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.049 -19.190 -1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.990 -20.948 -1.369 1.00 0.00 H new ATOM 399 N PHE A 31 8.143 -15.530 -2.456 1.00 0.00 N ATOM 400 CA PHE A 31 9.360 -14.779 -2.763 1.00 0.00 C ATOM 401 C PHE A 31 10.051 -15.364 -3.994 1.00 0.00 C ATOM 402 O PHE A 31 10.828 -16.313 -3.880 1.00 0.00 O ATOM 403 CB PHE A 31 10.327 -14.850 -1.578 1.00 0.00 C ATOM 404 CG PHE A 31 11.513 -13.953 -1.842 1.00 0.00 C ATOM 405 CD1 PHE A 31 11.336 -12.566 -1.897 1.00 0.00 C ATOM 406 CD2 PHE A 31 12.785 -14.506 -2.032 1.00 0.00 C ATOM 407 CE1 PHE A 31 12.434 -11.731 -2.142 1.00 0.00 C ATOM 408 CE2 PHE A 31 13.883 -13.671 -2.277 1.00 0.00 C ATOM 409 CZ PHE A 31 13.706 -12.283 -2.332 1.00 0.00 C ATOM 0 H PHE A 31 8.133 -15.955 -1.529 1.00 0.00 H new ATOM 0 HA PHE A 31 9.083 -13.743 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 31 9.821 -14.542 -0.663 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.660 -15.877 -1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.354 -12.140 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.920 -15.577 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.299 -10.660 -2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.865 -14.097 -2.423 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.551 -11.638 -2.521 1.00 0.00 H new ATOM 419 N VAL A 32 9.765 -14.795 -5.163 1.00 0.00 N ATOM 420 CA VAL A 32 10.368 -15.268 -6.407 1.00 0.00 C ATOM 421 C VAL A 32 11.095 -14.124 -7.105 1.00 0.00 C ATOM 422 O VAL A 32 10.923 -12.957 -6.755 1.00 0.00 O ATOM 423 CB VAL A 32 9.300 -15.863 -7.330 1.00 0.00 C ATOM 424 CG1 VAL A 32 8.347 -14.764 -7.783 1.00 0.00 C ATOM 425 CG2 VAL A 32 9.953 -16.502 -8.561 1.00 0.00 C ATOM 0 H VAL A 32 9.123 -14.010 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 32 11.090 -16.050 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 32 8.751 -16.628 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.588 -15.189 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.866 -14.318 -6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.905 -13.998 -8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.181 -16.920 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.514 -15.745 -9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 32 10.629 -17.296 -8.243 1.00 0.00 H new ATOM 435 N ASP A 33 11.916 -14.476 -8.080 1.00 0.00 N ATOM 436 CA ASP A 33 12.687 -13.479 -8.821 1.00 0.00 C ATOM 437 C ASP A 33 11.823 -12.770 -9.851 1.00 0.00 C ATOM 438 O ASP A 33 11.959 -11.567 -10.068 1.00 0.00 O ATOM 439 CB ASP A 33 13.868 -14.146 -9.518 1.00 0.00 C ATOM 440 CG ASP A 33 15.165 -13.443 -9.134 1.00 0.00 C ATOM 441 OD1 ASP A 33 15.649 -13.689 -8.041 1.00 0.00 O ATOM 442 OD2 ASP A 33 15.658 -12.669 -9.939 1.00 0.00 O ATOM 0 H ASP A 33 12.069 -15.439 -8.380 1.00 0.00 H new ATOM 0 HA ASP A 33 13.051 -12.739 -8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.919 -15.198 -9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.731 -14.109 -10.599 1.00 0.00 H new ATOM 447 N SER A 34 10.937 -13.535 -10.466 1.00 0.00 N ATOM 448 CA SER A 34 10.024 -13.019 -11.479 1.00 0.00 C ATOM 449 C SER A 34 10.767 -12.292 -12.596 1.00 0.00 C ATOM 450 O SER A 34 11.816 -11.686 -12.379 1.00 0.00 O ATOM 451 CB SER A 34 9.007 -12.089 -10.838 1.00 0.00 C ATOM 452 OG SER A 34 9.677 -11.114 -10.052 1.00 0.00 O ATOM 0 H SER A 34 10.828 -14.532 -10.279 1.00 0.00 H new ATOM 0 HA SER A 34 9.509 -13.870 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.410 -11.601 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.319 -12.661 -10.216 1.00 0.00 H new ATOM 0 HG SER A 34 10.573 -10.958 -10.418 1.00 0.00 H new ATOM 458 N TYR A 35 10.212 -12.364 -13.798 1.00 0.00 N ATOM 459 CA TYR A 35 10.820 -11.715 -14.951 1.00 0.00 C ATOM 460 C TYR A 35 10.349 -10.269 -15.064 1.00 0.00 C ATOM 461 O TYR A 35 10.272 -9.714 -16.160 1.00 0.00 O ATOM 462 CB TYR A 35 10.453 -12.479 -16.223 1.00 0.00 C ATOM 463 CG TYR A 35 11.681 -12.648 -17.084 1.00 0.00 C ATOM 464 CD1 TYR A 35 12.610 -13.652 -16.788 1.00 0.00 C ATOM 465 CD2 TYR A 35 11.890 -11.799 -18.178 1.00 0.00 C ATOM 466 CE1 TYR A 35 13.749 -13.808 -17.586 1.00 0.00 C ATOM 467 CE2 TYR A 35 13.029 -11.956 -18.976 1.00 0.00 C ATOM 468 CZ TYR A 35 13.958 -12.960 -18.680 1.00 0.00 C ATOM 469 OH TYR A 35 15.081 -13.114 -19.467 1.00 0.00 O ATOM 0 H TYR A 35 9.346 -12.863 -14.000 1.00 0.00 H new ATOM 0 HA TYR A 35 11.902 -11.718 -14.823 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.039 -13.454 -15.967 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.682 -11.940 -16.773 1.00 0.00 H new ATOM 0 HD1 TYR A 35 12.448 -14.306 -15.944 1.00 0.00 H new ATOM 0 HD2 TYR A 35 11.173 -11.024 -18.406 1.00 0.00 H new ATOM 0 HE1 TYR A 35 14.466 -14.582 -17.358 1.00 0.00 H new ATOM 0 HE2 TYR A 35 13.191 -11.302 -19.820 1.00 0.00 H new ATOM 0 HH TYR A 35 15.072 -12.446 -20.184 1.00 0.00 H new ATOM 479 N ASP A 36 10.032 -9.664 -13.923 1.00 0.00 N ATOM 480 CA ASP A 36 9.565 -8.283 -13.904 1.00 0.00 C ATOM 481 C ASP A 36 10.097 -7.548 -12.677 1.00 0.00 C ATOM 482 O ASP A 36 9.347 -7.252 -11.746 1.00 0.00 O ATOM 483 CB ASP A 36 8.036 -8.252 -13.896 1.00 0.00 C ATOM 484 CG ASP A 36 7.488 -9.186 -14.968 1.00 0.00 C ATOM 485 OD1 ASP A 36 7.942 -9.092 -16.097 1.00 0.00 O ATOM 486 OD2 ASP A 36 6.622 -9.983 -14.645 1.00 0.00 O ATOM 0 H ASP A 36 10.090 -10.106 -13.005 1.00 0.00 H new ATOM 0 HA ASP A 36 9.937 -7.783 -14.798 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.664 -8.552 -12.916 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.684 -7.236 -14.074 1.00 0.00 H new ATOM 491 N PRO A 37 11.367 -7.247 -12.664 1.00 0.00 N ATOM 492 CA PRO A 37 12.024 -6.525 -11.533 1.00 0.00 C ATOM 493 C PRO A 37 11.379 -5.157 -11.285 1.00 0.00 C ATOM 494 O PRO A 37 10.155 -5.050 -11.199 1.00 0.00 O ATOM 495 CB PRO A 37 13.492 -6.409 -11.997 1.00 0.00 C ATOM 496 CG PRO A 37 13.660 -7.499 -12.990 1.00 0.00 C ATOM 497 CD PRO A 37 12.332 -7.557 -13.724 1.00 0.00 C ATOM 0 HA PRO A 37 11.928 -7.042 -10.578 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.691 -5.434 -12.442 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.182 -6.525 -11.161 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.482 -7.289 -13.674 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.885 -8.448 -12.503 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.287 -6.833 -14.538 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.153 -8.539 -14.161 1.00 0.00 H new ATOM 505 N THR A 38 12.198 -4.119 -11.178 1.00 0.00 N ATOM 506 CA THR A 38 11.694 -2.771 -10.950 1.00 0.00 C ATOM 507 C THR A 38 11.080 -2.222 -12.208 1.00 0.00 C ATOM 508 O THR A 38 11.310 -1.076 -12.595 1.00 0.00 O ATOM 509 CB THR A 38 12.822 -1.869 -10.485 1.00 0.00 C ATOM 510 OG1 THR A 38 12.298 -0.615 -10.072 1.00 0.00 O ATOM 511 CG2 THR A 38 13.798 -1.677 -11.632 1.00 0.00 C ATOM 0 H THR A 38 13.214 -4.184 -11.245 1.00 0.00 H new ATOM 0 HA THR A 38 10.927 -2.810 -10.177 1.00 0.00 H new ATOM 0 HB THR A 38 13.337 -2.324 -9.639 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.825 -0.196 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.614 -1.030 -11.311 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.199 -2.644 -11.934 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.282 -1.219 -12.476 1.00 0.00 H new ATOM 519 N ILE A 39 10.276 -3.053 -12.827 1.00 0.00 N ATOM 520 CA ILE A 39 9.594 -2.662 -14.035 1.00 0.00 C ATOM 521 C ILE A 39 8.346 -1.884 -13.670 1.00 0.00 C ATOM 522 O ILE A 39 7.647 -2.208 -12.709 1.00 0.00 O ATOM 523 CB ILE A 39 9.244 -3.902 -14.876 1.00 0.00 C ATOM 524 CG1 ILE A 39 9.590 -3.622 -16.338 1.00 0.00 C ATOM 525 CG2 ILE A 39 7.753 -4.248 -14.766 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.112 -3.575 -16.507 1.00 0.00 C ATOM 0 H ILE A 39 10.079 -4.003 -12.514 1.00 0.00 H new ATOM 0 HA ILE A 39 10.245 -2.027 -14.635 1.00 0.00 H new ATOM 0 HB ILE A 39 9.818 -4.749 -14.501 1.00 0.00 H new ATOM 0 HG12 ILE A 39 9.167 -4.397 -16.977 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.150 -2.675 -16.651 1.00 0.00 H new ATOM 0 HG21 ILE A 39 7.538 -5.128 -15.372 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.503 -4.454 -13.725 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.157 -3.408 -15.123 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.356 -3.375 -17.550 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.523 -2.784 -15.880 1.00 0.00 H new ATOM 0 HD13 ILE A 39 11.541 -4.532 -16.211 1.00 0.00 H new ATOM 538 N GLU A 40 8.092 -0.844 -14.431 1.00 0.00 N ATOM 539 CA GLU A 40 6.944 0.004 -14.185 1.00 0.00 C ATOM 540 C GLU A 40 5.706 -0.605 -14.826 1.00 0.00 C ATOM 541 O GLU A 40 5.737 -0.997 -15.990 1.00 0.00 O ATOM 542 CB GLU A 40 7.184 1.389 -14.773 1.00 0.00 C ATOM 543 CG GLU A 40 8.653 1.573 -15.176 1.00 0.00 C ATOM 544 CD GLU A 40 8.930 0.867 -16.499 1.00 0.00 C ATOM 545 OE1 GLU A 40 8.049 0.166 -16.969 1.00 0.00 O ATOM 546 OE2 GLU A 40 10.019 1.036 -17.022 1.00 0.00 O ATOM 0 H GLU A 40 8.665 -0.563 -15.227 1.00 0.00 H new ATOM 0 HA GLU A 40 6.794 0.089 -13.109 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.544 1.533 -15.644 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.906 2.150 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.882 2.635 -15.267 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.304 1.172 -14.399 1.00 0.00 H new ATOM 553 N ASN A 41 4.625 -0.706 -14.055 1.00 0.00 N ATOM 554 CA ASN A 41 3.391 -1.305 -14.569 1.00 0.00 C ATOM 555 C ASN A 41 2.387 -1.619 -13.460 1.00 0.00 C ATOM 556 O ASN A 41 2.635 -1.374 -12.280 1.00 0.00 O ATOM 557 CB ASN A 41 3.728 -2.612 -15.263 1.00 0.00 C ATOM 558 CG ASN A 41 3.715 -2.435 -16.779 1.00 0.00 C ATOM 559 OD1 ASN A 41 2.798 -1.822 -17.326 1.00 0.00 O ATOM 560 ND2 ASN A 41 4.683 -2.941 -17.494 1.00 0.00 N ATOM 0 H ASN A 41 4.576 -0.387 -13.087 1.00 0.00 H new ATOM 0 HA ASN A 41 2.943 -0.582 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.710 -2.958 -14.940 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.009 -3.379 -14.975 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.681 -2.829 -18.508 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.442 -3.448 -17.039 1.00 0.00 H new ATOM 567 N THR A 42 1.250 -2.181 -13.877 1.00 0.00 N ATOM 568 CA THR A 42 0.181 -2.560 -12.964 1.00 0.00 C ATOM 569 C THR A 42 0.068 -4.078 -12.828 1.00 0.00 C ATOM 570 O THR A 42 0.071 -4.806 -13.820 1.00 0.00 O ATOM 571 CB THR A 42 -1.147 -2.007 -13.485 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.893 -0.901 -14.341 1.00 0.00 O ATOM 573 CG2 THR A 42 -2.009 -1.556 -12.314 1.00 0.00 C ATOM 0 H THR A 42 1.049 -2.384 -14.856 1.00 0.00 H new ATOM 0 HA THR A 42 0.413 -2.145 -11.983 1.00 0.00 H new ATOM 0 HB THR A 42 -1.672 -2.785 -14.039 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.742 -0.546 -14.677 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.954 -1.163 -12.688 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.203 -2.404 -11.657 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.487 -0.778 -11.757 1.00 0.00 H new ATOM 581 N PHE A 43 -0.062 -4.538 -11.586 1.00 0.00 N ATOM 582 CA PHE A 43 -0.212 -5.965 -11.304 1.00 0.00 C ATOM 583 C PHE A 43 -1.600 -6.221 -10.775 1.00 0.00 C ATOM 584 O PHE A 43 -2.345 -5.281 -10.516 1.00 0.00 O ATOM 585 CB PHE A 43 0.819 -6.425 -10.276 1.00 0.00 C ATOM 586 CG PHE A 43 1.986 -7.102 -10.959 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.487 -6.620 -12.177 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.563 -8.224 -10.363 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.566 -7.268 -12.793 1.00 0.00 C ATOM 590 CE2 PHE A 43 3.639 -8.872 -10.979 1.00 0.00 C ATOM 591 CZ PHE A 43 4.141 -8.394 -12.194 1.00 0.00 C ATOM 0 H PHE A 43 -0.067 -3.943 -10.757 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.053 -6.525 -12.226 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.174 -5.570 -9.701 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.355 -7.113 -9.570 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.042 -5.751 -12.639 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.178 -8.593 -9.424 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.954 -6.898 -13.731 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.082 -9.741 -10.516 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.972 -8.894 -12.669 1.00 0.00 H new ATOM 601 N THR A 44 -1.958 -7.489 -10.645 1.00 0.00 N ATOM 602 CA THR A 44 -3.281 -7.818 -10.181 1.00 0.00 C ATOM 603 C THR A 44 -3.350 -9.153 -9.452 1.00 0.00 C ATOM 604 O THR A 44 -2.531 -10.047 -9.668 1.00 0.00 O ATOM 605 CB THR A 44 -4.220 -7.858 -11.382 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.537 -7.395 -12.538 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.423 -6.983 -11.114 1.00 0.00 C ATOM 0 H THR A 44 -1.358 -8.288 -10.852 1.00 0.00 H new ATOM 0 HA THR A 44 -3.574 -7.051 -9.464 1.00 0.00 H new ATOM 0 HB THR A 44 -4.551 -8.883 -11.548 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.142 -7.423 -13.309 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.093 -7.013 -11.973 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.948 -7.347 -10.231 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.096 -5.957 -10.944 1.00 0.00 H new ATOM 615 N LYS A 45 -4.371 -9.276 -8.604 1.00 0.00 N ATOM 616 CA LYS A 45 -4.602 -10.500 -7.853 1.00 0.00 C ATOM 617 C LYS A 45 -5.979 -10.477 -7.196 1.00 0.00 C ATOM 618 O LYS A 45 -6.356 -9.503 -6.545 1.00 0.00 O ATOM 619 CB LYS A 45 -3.529 -10.691 -6.781 1.00 0.00 C ATOM 620 CG LYS A 45 -3.137 -12.174 -6.707 1.00 0.00 C ATOM 621 CD LYS A 45 -4.359 -13.017 -6.338 1.00 0.00 C ATOM 622 CE LYS A 45 -3.912 -14.241 -5.537 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.882 -14.990 -6.309 1.00 0.00 N ATOM 0 H LYS A 45 -5.051 -8.538 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.554 -11.333 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.654 -10.084 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.902 -10.354 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.735 -12.501 -7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.350 -12.315 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.061 -12.423 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.883 -13.331 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.506 -13.931 -4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.766 -14.885 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.811 -15.960 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.153 -15.018 -7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.962 -14.515 -6.212 1.00 0.00 H new ATOM 637 N LEU A 46 -6.717 -11.563 -7.376 1.00 0.00 N ATOM 638 CA LEU A 46 -8.050 -11.688 -6.810 1.00 0.00 C ATOM 639 C LEU A 46 -8.013 -12.649 -5.624 1.00 0.00 C ATOM 640 O LEU A 46 -7.419 -13.724 -5.712 1.00 0.00 O ATOM 641 CB LEU A 46 -9.010 -12.245 -7.866 1.00 0.00 C ATOM 642 CG LEU A 46 -9.271 -11.195 -8.953 1.00 0.00 C ATOM 643 CD1 LEU A 46 -8.117 -11.165 -9.953 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.568 -11.540 -9.683 1.00 0.00 C ATOM 0 H LEU A 46 -6.411 -12.374 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.391 -10.706 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.587 -13.145 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.950 -12.534 -7.396 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.356 -10.214 -8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.318 -10.415 -10.718 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.192 -10.915 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.017 -12.144 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.759 -10.797 -10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.477 -12.525 -10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.395 -11.545 -8.973 1.00 0.00 H new ATOM 656 N ILE A 47 -8.634 -12.262 -4.509 1.00 0.00 N ATOM 657 CA ILE A 47 -8.636 -13.121 -3.323 1.00 0.00 C ATOM 658 C ILE A 47 -9.986 -13.070 -2.617 1.00 0.00 C ATOM 659 O ILE A 47 -10.812 -12.200 -2.894 1.00 0.00 O ATOM 660 CB ILE A 47 -7.531 -12.690 -2.353 1.00 0.00 C ATOM 661 CG1 ILE A 47 -6.740 -11.522 -2.953 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.586 -13.868 -2.103 1.00 0.00 C ATOM 663 CD1 ILE A 47 -5.653 -11.074 -1.973 1.00 0.00 C ATOM 0 H ILE A 47 -9.132 -11.379 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.451 -14.145 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.981 -12.374 -1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.288 -11.824 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.411 -10.691 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.799 -13.563 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.145 -14.698 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.140 -14.183 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.094 -10.244 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.115 -10.754 -1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.975 -11.905 -1.777 1.00 0.00 H new ATOM 675 N THR A 48 -10.210 -14.025 -1.714 1.00 0.00 N ATOM 676 CA THR A 48 -11.474 -14.094 -0.984 1.00 0.00 C ATOM 677 C THR A 48 -11.254 -14.300 0.512 1.00 0.00 C ATOM 678 O THR A 48 -10.516 -15.193 0.925 1.00 0.00 O ATOM 679 CB THR A 48 -12.315 -15.247 -1.526 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.265 -15.242 -2.946 1.00 0.00 O ATOM 681 CG2 THR A 48 -13.765 -15.096 -1.058 1.00 0.00 C ATOM 0 H THR A 48 -9.539 -14.755 -1.473 1.00 0.00 H new ATOM 0 HA THR A 48 -11.990 -13.144 -1.126 1.00 0.00 H new ATOM 0 HB THR A 48 -11.918 -16.191 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.803 -15.983 -3.295 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.361 -15.921 -1.448 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.799 -15.107 0.031 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.169 -14.152 -1.424 1.00 0.00 H new ATOM 689 N VAL A 49 -11.930 -13.482 1.314 1.00 0.00 N ATOM 690 CA VAL A 49 -11.840 -13.591 2.762 1.00 0.00 C ATOM 691 C VAL A 49 -13.240 -13.524 3.360 1.00 0.00 C ATOM 692 O VAL A 49 -14.070 -12.716 2.942 1.00 0.00 O ATOM 693 CB VAL A 49 -10.954 -12.478 3.347 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.484 -11.099 2.945 1.00 0.00 C ATOM 695 CG2 VAL A 49 -10.951 -12.589 4.872 1.00 0.00 C ATOM 0 H VAL A 49 -12.545 -12.738 0.984 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.381 -14.547 3.014 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.943 -12.593 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.844 -10.325 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.487 -11.013 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.499 -10.976 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.324 -11.803 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.969 -12.481 5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.557 -13.562 5.165 1.00 0.00 H new ATOM 705 N ASN A 50 -13.512 -14.390 4.320 1.00 0.00 N ATOM 706 CA ASN A 50 -14.828 -14.415 4.937 1.00 0.00 C ATOM 707 C ASN A 50 -15.896 -14.745 3.892 1.00 0.00 C ATOM 708 O ASN A 50 -17.089 -14.771 4.196 1.00 0.00 O ATOM 709 CB ASN A 50 -15.132 -13.053 5.562 1.00 0.00 C ATOM 710 CG ASN A 50 -15.966 -13.231 6.826 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.186 -13.381 6.749 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.379 -13.224 7.991 1.00 0.00 N ATOM 0 H ASN A 50 -12.851 -15.076 4.686 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.837 -15.182 5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.202 -12.538 5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.668 -12.428 4.848 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.931 -13.343 8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.368 -13.100 8.052 1.00 0.00 H new ATOM 719 N GLY A 51 -15.456 -15.005 2.660 1.00 0.00 N ATOM 720 CA GLY A 51 -16.380 -15.343 1.578 1.00 0.00 C ATOM 721 C GLY A 51 -16.563 -14.178 0.603 1.00 0.00 C ATOM 722 O GLY A 51 -17.140 -14.346 -0.471 1.00 0.00 O ATOM 0 H GLY A 51 -14.473 -14.988 2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.006 -16.213 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.347 -15.620 1.999 1.00 0.00 H new ATOM 726 N GLN A 52 -16.075 -13.002 0.983 1.00 0.00 N ATOM 727 CA GLN A 52 -16.198 -11.820 0.130 1.00 0.00 C ATOM 728 C GLN A 52 -15.005 -11.714 -0.822 1.00 0.00 C ATOM 729 O GLN A 52 -13.863 -11.595 -0.384 1.00 0.00 O ATOM 730 CB GLN A 52 -16.302 -10.569 1.014 1.00 0.00 C ATOM 731 CG GLN A 52 -15.618 -9.372 0.347 1.00 0.00 C ATOM 732 CD GLN A 52 -16.028 -8.082 1.052 1.00 0.00 C ATOM 733 OE1 GLN A 52 -15.516 -7.773 2.128 1.00 0.00 O ATOM 734 NE2 GLN A 52 -16.926 -7.309 0.507 1.00 0.00 N ATOM 0 H GLN A 52 -15.594 -12.840 1.868 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.099 -11.906 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.350 -10.337 1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.841 -10.763 1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.535 -9.491 0.388 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -15.894 -9.325 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -17.348 -7.568 -0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.206 -6.446 0.972 1.00 0.00 H new ATOM 743 N GLU A 53 -15.277 -11.763 -2.128 1.00 0.00 N ATOM 744 CA GLU A 53 -14.225 -11.677 -3.129 1.00 0.00 C ATOM 745 C GLU A 53 -13.873 -10.230 -3.458 1.00 0.00 C ATOM 746 O GLU A 53 -14.741 -9.354 -3.504 1.00 0.00 O ATOM 747 CB GLU A 53 -14.677 -12.371 -4.402 1.00 0.00 C ATOM 748 CG GLU A 53 -14.017 -13.745 -4.517 1.00 0.00 C ATOM 749 CD GLU A 53 -14.464 -14.429 -5.805 1.00 0.00 C ATOM 750 OE1 GLU A 53 -15.643 -14.360 -6.111 1.00 0.00 O ATOM 751 OE2 GLU A 53 -13.620 -15.011 -6.467 1.00 0.00 O ATOM 0 H GLU A 53 -16.217 -11.862 -2.511 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.339 -12.162 -2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -15.762 -12.479 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.419 -11.762 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.932 -13.639 -4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.284 -14.359 -3.657 1.00 0.00 H new ATOM 758 N TYR A 54 -12.592 -9.999 -3.710 1.00 0.00 N ATOM 759 CA TYR A 54 -12.119 -8.662 -4.062 1.00 0.00 C ATOM 760 C TYR A 54 -11.055 -8.724 -5.150 1.00 0.00 C ATOM 761 O TYR A 54 -10.330 -9.711 -5.273 1.00 0.00 O ATOM 762 CB TYR A 54 -11.529 -7.938 -2.853 1.00 0.00 C ATOM 763 CG TYR A 54 -10.862 -8.925 -1.946 1.00 0.00 C ATOM 764 CD1 TYR A 54 -11.642 -9.774 -1.177 1.00 0.00 C ATOM 765 CD2 TYR A 54 -9.469 -8.989 -1.874 1.00 0.00 C ATOM 766 CE1 TYR A 54 -11.035 -10.699 -0.327 1.00 0.00 C ATOM 767 CE2 TYR A 54 -8.856 -9.913 -1.023 1.00 0.00 C ATOM 768 CZ TYR A 54 -9.641 -10.770 -0.248 1.00 0.00 C ATOM 769 OH TYR A 54 -9.043 -11.689 0.591 1.00 0.00 O ATOM 0 H TYR A 54 -11.864 -10.713 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.987 -8.112 -4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.809 -7.189 -3.182 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -12.316 -7.409 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -12.719 -9.720 -1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.866 -8.325 -2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.643 -11.361 0.271 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.779 -9.964 -0.965 1.00 0.00 H new ATOM 0 HH TYR A 54 -9.221 -12.595 0.263 1.00 0.00 H new ATOM 779 N HIS A 55 -10.961 -7.647 -5.920 1.00 0.00 N ATOM 780 CA HIS A 55 -9.981 -7.549 -6.985 1.00 0.00 C ATOM 781 C HIS A 55 -9.051 -6.381 -6.710 1.00 0.00 C ATOM 782 O HIS A 55 -9.495 -5.234 -6.658 1.00 0.00 O ATOM 783 CB HIS A 55 -10.690 -7.329 -8.317 1.00 0.00 C ATOM 784 CG HIS A 55 -12.050 -7.965 -8.275 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.481 -9.179 -7.801 1.00 0.00 N flip ATOM 786 CD2 HIS A 55 -13.178 -7.333 -8.775 1.00 0.00 C flip ATOM 787 CE1 HIS A 55 -13.850 -9.301 -8.003 1.00 0.00 C flip ATOM 788 NE2 HIS A 55 -14.222 -8.162 -8.594 1.00 0.00 N flip ATOM 0 H HIS A 55 -11.558 -6.826 -5.822 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.404 -8.473 -7.031 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -10.783 -6.262 -8.519 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.102 -7.757 -9.129 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -13.212 -6.353 -9.228 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -14.479 -10.138 -7.739 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -15.179 -7.947 -8.873 1.00 0.00 H new ATOM 797 N LEU A 56 -7.768 -6.672 -6.518 1.00 0.00 N ATOM 798 CA LEU A 56 -6.801 -5.620 -6.232 1.00 0.00 C ATOM 799 C LEU A 56 -5.748 -5.532 -7.321 1.00 0.00 C ATOM 800 O LEU A 56 -5.250 -6.538 -7.822 1.00 0.00 O ATOM 801 CB LEU A 56 -6.097 -5.875 -4.900 1.00 0.00 C ATOM 802 CG LEU A 56 -6.933 -5.334 -3.736 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.333 -5.933 -3.774 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.260 -5.691 -2.408 1.00 0.00 C ATOM 0 H LEU A 56 -7.379 -7.614 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.355 -4.683 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.931 -6.944 -4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.117 -5.398 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.006 -4.250 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.919 -5.542 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.816 -5.669 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.267 -7.018 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.857 -5.305 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.178 -6.774 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.265 -5.248 -2.374 1.00 0.00 H new ATOM 816 N GLN A 57 -5.416 -4.302 -7.649 1.00 0.00 N ATOM 817 CA GLN A 57 -4.408 -4.007 -8.660 1.00 0.00 C ATOM 818 C GLN A 57 -3.414 -3.004 -8.097 1.00 0.00 C ATOM 819 O GLN A 57 -3.822 -1.958 -7.625 1.00 0.00 O ATOM 820 CB GLN A 57 -5.066 -3.424 -9.915 1.00 0.00 C ATOM 821 CG GLN A 57 -6.546 -3.818 -9.952 1.00 0.00 C ATOM 822 CD GLN A 57 -7.174 -3.361 -11.266 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.640 -3.637 -12.340 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.282 -2.672 -11.243 1.00 0.00 N ATOM 0 H GLN A 57 -5.834 -3.474 -7.225 1.00 0.00 H new ATOM 0 HA GLN A 57 -3.894 -4.930 -8.930 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.969 -2.338 -9.918 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.559 -3.792 -10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.646 -4.898 -9.848 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.072 -3.366 -9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.723 -2.445 -10.352 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.707 -2.361 -12.116 1.00 0.00 H new ATOM 833 N LEU A 58 -2.116 -3.319 -8.131 1.00 0.00 N ATOM 834 CA LEU A 58 -1.116 -2.411 -7.582 1.00 0.00 C ATOM 835 C LEU A 58 -0.227 -1.868 -8.694 1.00 0.00 C ATOM 836 O LEU A 58 0.188 -2.614 -9.581 1.00 0.00 O ATOM 837 CB LEU A 58 -0.236 -3.088 -6.513 1.00 0.00 C ATOM 838 CG LEU A 58 -0.921 -4.288 -5.829 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.187 -3.833 -5.102 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.249 -5.408 -6.830 1.00 0.00 C ATOM 0 H LEU A 58 -1.742 -4.181 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.658 -1.595 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.692 -3.424 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.034 -2.352 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.220 -4.696 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.660 -4.691 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.926 -3.094 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.879 -3.390 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.730 -6.234 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.921 -5.024 -7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.329 -5.761 -7.296 1.00 0.00 H new ATOM 852 N VAL A 59 0.024 -0.551 -8.663 1.00 0.00 N ATOM 853 CA VAL A 59 0.828 0.087 -9.708 1.00 0.00 C ATOM 854 C VAL A 59 2.094 0.739 -9.182 1.00 0.00 C ATOM 855 O VAL A 59 2.097 1.396 -8.146 1.00 0.00 O ATOM 856 CB VAL A 59 -0.025 1.135 -10.448 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.272 2.538 -9.924 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.266 1.115 -11.963 1.00 0.00 C ATOM 0 H VAL A 59 -0.313 0.082 -7.937 1.00 0.00 H new ATOM 0 HA VAL A 59 1.143 -0.704 -10.388 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.071 0.883 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.340 3.264 -10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.043 2.585 -8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.326 2.769 -10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.349 1.864 -12.462 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.319 1.338 -12.134 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.034 0.129 -12.365 1.00 0.00 H new ATOM 868 N ASP A 60 3.161 0.580 -9.953 1.00 0.00 N ATOM 869 CA ASP A 60 4.447 1.173 -9.617 1.00 0.00 C ATOM 870 C ASP A 60 4.865 2.144 -10.714 1.00 0.00 C ATOM 871 O ASP A 60 5.137 1.722 -11.850 1.00 0.00 O ATOM 872 CB ASP A 60 5.508 0.080 -9.476 1.00 0.00 C ATOM 873 CG ASP A 60 6.560 0.504 -8.457 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.293 1.435 -8.745 1.00 0.00 O ATOM 875 OD2 ASP A 60 6.618 -0.110 -7.405 1.00 0.00 O ATOM 0 H ASP A 60 3.160 0.042 -10.820 1.00 0.00 H new ATOM 0 HA ASP A 60 4.354 1.707 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.041 -0.854 -9.162 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.979 -0.108 -10.441 1.00 0.00 H new ATOM 880 N THR A 61 4.905 3.440 -10.378 1.00 0.00 N ATOM 881 CA THR A 61 5.283 4.459 -11.345 1.00 0.00 C ATOM 882 C THR A 61 4.649 4.191 -12.691 1.00 0.00 C ATOM 883 O THR A 61 3.426 4.178 -12.831 1.00 0.00 O ATOM 884 CB THR A 61 6.802 4.509 -11.508 1.00 0.00 C ATOM 885 OG1 THR A 61 7.284 3.217 -11.852 1.00 0.00 O ATOM 886 CG2 THR A 61 7.445 4.966 -10.199 1.00 0.00 C ATOM 0 H THR A 61 4.681 3.798 -9.450 1.00 0.00 H new ATOM 0 HA THR A 61 4.926 5.418 -10.968 1.00 0.00 H new ATOM 0 HB THR A 61 7.059 5.214 -12.299 1.00 0.00 H new ATOM 0 HG1 THR A 61 6.533 2.649 -12.122 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.528 5.001 -10.318 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.077 5.959 -9.940 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.190 4.265 -9.404 1.00 0.00 H new ATOM 894 N ALA A 62 5.494 3.991 -13.677 1.00 0.00 N ATOM 895 CA ALA A 62 5.022 3.737 -15.017 1.00 0.00 C ATOM 896 C ALA A 62 4.190 4.925 -15.471 1.00 0.00 C ATOM 897 O ALA A 62 3.213 4.790 -16.207 1.00 0.00 O ATOM 898 CB ALA A 62 4.217 2.441 -15.019 1.00 0.00 C ATOM 0 H ALA A 62 6.509 3.999 -13.576 1.00 0.00 H new ATOM 0 HA ALA A 62 5.852 3.617 -15.714 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.855 2.239 -16.027 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.851 1.618 -14.690 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.369 2.539 -14.342 1.00 0.00 H new ATOM 904 N GLY A 63 4.613 6.093 -15.000 1.00 0.00 N ATOM 905 CA GLY A 63 3.949 7.350 -15.315 1.00 0.00 C ATOM 906 C GLY A 63 4.176 8.340 -14.181 1.00 0.00 C ATOM 907 O GLY A 63 5.109 8.182 -13.394 1.00 0.00 O ATOM 0 H GLY A 63 5.424 6.194 -14.390 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.338 7.755 -16.249 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.881 7.184 -15.459 1.00 0.00 H new ATOM 911 N GLN A 64 3.319 9.347 -14.078 1.00 0.00 N ATOM 912 CA GLN A 64 3.460 10.322 -13.005 1.00 0.00 C ATOM 913 C GLN A 64 2.831 9.754 -11.741 1.00 0.00 C ATOM 914 O GLN A 64 1.634 9.493 -11.698 1.00 0.00 O ATOM 915 CB GLN A 64 2.789 11.650 -13.370 1.00 0.00 C ATOM 916 CG GLN A 64 2.339 11.640 -14.834 1.00 0.00 C ATOM 917 CD GLN A 64 3.533 11.399 -15.749 1.00 0.00 C ATOM 918 OE1 GLN A 64 3.366 11.217 -16.956 1.00 0.00 O ATOM 919 NE2 GLN A 64 4.736 11.385 -15.244 1.00 0.00 N ATOM 0 H GLN A 64 2.535 9.509 -14.710 1.00 0.00 H new ATOM 0 HA GLN A 64 4.520 10.518 -12.844 1.00 0.00 H new ATOM 0 HB2 GLN A 64 1.930 11.821 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 64 3.484 12.473 -13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.591 10.862 -14.987 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.866 12.590 -15.083 1.00 0.00 H new ATOM 0 HE21 GLN A 64 4.871 11.536 -14.244 1.00 0.00 H new ATOM 0 HE22 GLN A 64 5.541 11.223 -15.849 1.00 0.00 H new ATOM 928 N ASP A 65 3.653 9.531 -10.728 1.00 0.00 N ATOM 929 CA ASP A 65 3.168 8.947 -9.482 1.00 0.00 C ATOM 930 C ASP A 65 3.754 9.661 -8.283 1.00 0.00 C ATOM 931 O ASP A 65 4.443 10.657 -8.426 1.00 0.00 O ATOM 932 CB ASP A 65 3.539 7.465 -9.419 1.00 0.00 C ATOM 933 CG ASP A 65 5.042 7.312 -9.269 1.00 0.00 C ATOM 934 OD1 ASP A 65 5.739 7.591 -10.230 1.00 0.00 O ATOM 935 OD2 ASP A 65 5.476 6.908 -8.203 1.00 0.00 O ATOM 0 H ASP A 65 4.651 9.742 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 65 2.084 9.057 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.031 6.990 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.202 6.959 -10.323 1.00 0.00 H new ATOM 940 N GLU A 66 3.473 9.134 -7.103 1.00 0.00 N ATOM 941 CA GLU A 66 3.997 9.713 -5.875 1.00 0.00 C ATOM 942 C GLU A 66 5.466 10.015 -6.077 1.00 0.00 C ATOM 943 O GLU A 66 5.936 11.112 -5.779 1.00 0.00 O ATOM 944 CB GLU A 66 3.807 8.747 -4.703 1.00 0.00 C ATOM 945 CG GLU A 66 3.260 7.405 -5.221 1.00 0.00 C ATOM 946 CD GLU A 66 1.806 7.568 -5.656 1.00 0.00 C ATOM 947 OE1 GLU A 66 1.148 8.451 -5.133 1.00 0.00 O ATOM 948 OE2 GLU A 66 1.377 6.812 -6.512 1.00 0.00 O ATOM 0 H GLU A 66 2.888 8.310 -6.968 1.00 0.00 H new ATOM 0 HA GLU A 66 3.458 10.631 -5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.756 8.590 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.118 9.175 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.862 7.057 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 66 3.332 6.648 -4.440 1.00 0.00 H new ATOM 955 N TYR A 67 6.178 9.044 -6.629 1.00 0.00 N ATOM 956 CA TYR A 67 7.588 9.224 -6.908 1.00 0.00 C ATOM 957 C TYR A 67 7.810 10.609 -7.518 1.00 0.00 C ATOM 958 O TYR A 67 8.904 11.170 -7.459 1.00 0.00 O ATOM 959 CB TYR A 67 8.060 8.154 -7.887 1.00 0.00 C ATOM 960 CG TYR A 67 9.485 8.439 -8.299 1.00 0.00 C ATOM 961 CD1 TYR A 67 10.513 8.366 -7.352 1.00 0.00 C ATOM 962 CD2 TYR A 67 9.780 8.773 -9.627 1.00 0.00 C ATOM 963 CE1 TYR A 67 11.835 8.628 -7.731 1.00 0.00 C ATOM 964 CE2 TYR A 67 11.102 9.034 -10.006 1.00 0.00 C ATOM 965 CZ TYR A 67 12.130 8.962 -9.058 1.00 0.00 C ATOM 966 OH TYR A 67 13.433 9.218 -9.431 1.00 0.00 O ATOM 0 H TYR A 67 5.803 8.132 -6.890 1.00 0.00 H new ATOM 0 HA TYR A 67 8.155 9.137 -5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 67 7.994 7.169 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 67 7.413 8.138 -8.764 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.286 8.107 -6.328 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.987 8.829 -10.359 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.627 8.572 -6.999 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.329 9.291 -11.030 1.00 0.00 H new ATOM 0 HH TYR A 67 13.463 9.433 -10.387 1.00 0.00 H new ATOM 976 N SER A 68 6.743 11.130 -8.127 1.00 0.00 N ATOM 977 CA SER A 68 6.766 12.424 -8.790 1.00 0.00 C ATOM 978 C SER A 68 5.357 13.038 -8.892 1.00 0.00 C ATOM 979 O SER A 68 4.689 12.868 -9.911 1.00 0.00 O ATOM 980 CB SER A 68 7.286 12.203 -10.198 1.00 0.00 C ATOM 981 OG SER A 68 6.403 11.311 -10.878 1.00 0.00 O ATOM 0 H SER A 68 5.839 10.661 -8.171 1.00 0.00 H new ATOM 0 HA SER A 68 7.394 13.104 -8.215 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.348 13.152 -10.731 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.293 11.787 -10.168 1.00 0.00 H new ATOM 0 HG SER A 68 5.523 11.731 -10.973 1.00 0.00 H new ATOM 987 N ILE A 69 4.902 13.759 -7.860 1.00 0.00 N ATOM 988 CA ILE A 69 3.569 14.376 -7.927 1.00 0.00 C ATOM 989 C ILE A 69 3.445 15.184 -9.223 1.00 0.00 C ATOM 990 O ILE A 69 4.321 15.984 -9.539 1.00 0.00 O ATOM 991 CB ILE A 69 3.296 15.254 -6.675 1.00 0.00 C ATOM 992 CG1 ILE A 69 2.026 14.763 -5.942 1.00 0.00 C ATOM 993 CG2 ILE A 69 3.081 16.700 -7.064 1.00 0.00 C ATOM 994 CD1 ILE A 69 0.834 14.723 -6.906 1.00 0.00 C ATOM 0 H ILE A 69 5.416 13.927 -6.995 1.00 0.00 H new ATOM 0 HA ILE A 69 2.812 13.592 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 69 4.166 15.173 -6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.199 13.770 -5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.803 15.425 -5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.892 17.293 -6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 69 3.971 17.077 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.225 16.773 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.052 14.375 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.652 15.723 -7.301 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.054 14.043 -7.729 1.00 0.00 H new ATOM 1006 N PHE A 70 2.343 14.947 -9.953 1.00 0.00 N ATOM 1007 CA PHE A 70 2.057 15.631 -11.229 1.00 0.00 C ATOM 1008 C PHE A 70 1.307 14.682 -12.172 1.00 0.00 C ATOM 1009 O PHE A 70 1.888 14.123 -13.097 1.00 0.00 O ATOM 1010 CB PHE A 70 3.348 16.117 -11.912 1.00 0.00 C ATOM 1011 CG PHE A 70 3.095 16.367 -13.381 1.00 0.00 C ATOM 1012 CD1 PHE A 70 2.065 17.227 -13.778 1.00 0.00 C ATOM 1013 CD2 PHE A 70 3.894 15.741 -14.349 1.00 0.00 C ATOM 1014 CE1 PHE A 70 1.831 17.461 -15.138 1.00 0.00 C ATOM 1015 CE2 PHE A 70 3.660 15.975 -15.709 1.00 0.00 C ATOM 1016 CZ PHE A 70 2.629 16.835 -16.103 1.00 0.00 C ATOM 0 H PHE A 70 1.625 14.277 -9.677 1.00 0.00 H new ATOM 0 HA PHE A 70 1.440 16.502 -11.009 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.699 17.032 -11.435 1.00 0.00 H new ATOM 0 HB3 PHE A 70 4.135 15.372 -11.792 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.450 17.711 -13.034 1.00 0.00 H new ATOM 0 HD2 PHE A 70 4.690 15.078 -14.045 1.00 0.00 H new ATOM 0 HE1 PHE A 70 1.035 18.124 -15.443 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.275 15.492 -16.454 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.449 17.016 -17.152 1.00 0.00 H new ATOM 1026 N PRO A 71 0.032 14.483 -11.944 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.815 13.575 -12.784 1.00 0.00 C ATOM 1028 C PRO A 71 -0.763 13.920 -14.276 1.00 0.00 C ATOM 1029 O PRO A 71 0.287 14.287 -14.798 1.00 0.00 O ATOM 1030 CB PRO A 71 -2.229 13.778 -12.227 1.00 0.00 C ATOM 1031 CG PRO A 71 -2.039 14.290 -10.841 1.00 0.00 C ATOM 1032 CD PRO A 71 -0.743 15.096 -10.855 1.00 0.00 C ATOM 0 HA PRO A 71 -0.469 12.543 -12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.792 14.487 -12.834 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.789 12.843 -12.227 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.881 14.913 -10.538 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.978 13.468 -10.128 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.930 16.153 -11.042 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.218 15.029 -9.902 1.00 0.00 H new ATOM 1040 N GLN A 72 -1.913 13.789 -14.945 1.00 0.00 N ATOM 1041 CA GLN A 72 -2.027 14.077 -16.379 1.00 0.00 C ATOM 1042 C GLN A 72 -1.734 12.832 -17.214 1.00 0.00 C ATOM 1043 O GLN A 72 -1.934 12.829 -18.430 1.00 0.00 O ATOM 1044 CB GLN A 72 -1.074 15.207 -16.788 1.00 0.00 C ATOM 1045 CG GLN A 72 -1.648 15.951 -17.996 1.00 0.00 C ATOM 1046 CD GLN A 72 -2.542 17.094 -17.528 1.00 0.00 C ATOM 1047 OE1 GLN A 72 -3.760 17.037 -17.694 1.00 0.00 O ATOM 1048 NE2 GLN A 72 -2.007 18.133 -16.950 1.00 0.00 N ATOM 0 H GLN A 72 -2.785 13.483 -14.512 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.053 14.393 -16.568 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.934 15.897 -15.956 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.093 14.799 -17.032 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.838 16.341 -18.612 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.219 15.263 -18.619 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.997 18.177 -16.814 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -2.598 18.902 -16.634 1.00 0.00 H new ATOM 1057 N THR A 73 -1.261 11.773 -16.561 1.00 0.00 N ATOM 1058 CA THR A 73 -0.949 10.530 -17.265 1.00 0.00 C ATOM 1059 C THR A 73 -0.937 9.347 -16.302 1.00 0.00 C ATOM 1060 O THR A 73 -0.418 8.277 -16.623 1.00 0.00 O ATOM 1061 CB THR A 73 0.418 10.644 -17.935 1.00 0.00 C ATOM 1062 OG1 THR A 73 0.630 11.984 -18.356 1.00 0.00 O ATOM 1063 CG2 THR A 73 0.476 9.710 -19.144 1.00 0.00 C ATOM 0 H THR A 73 -1.087 11.749 -15.556 1.00 0.00 H new ATOM 0 HA THR A 73 -1.720 10.363 -18.018 1.00 0.00 H new ATOM 0 HB THR A 73 1.195 10.361 -17.224 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.508 12.057 -18.785 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.453 9.793 -19.621 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.317 8.682 -18.818 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.301 9.988 -19.856 1.00 0.00 H new ATOM 1071 N TYR A 74 -1.507 9.551 -15.123 1.00 0.00 N ATOM 1072 CA TYR A 74 -1.562 8.505 -14.106 1.00 0.00 C ATOM 1073 C TYR A 74 -2.994 8.017 -13.932 1.00 0.00 C ATOM 1074 O TYR A 74 -3.232 6.887 -13.509 1.00 0.00 O ATOM 1075 CB TYR A 74 -1.047 9.072 -12.784 1.00 0.00 C ATOM 1076 CG TYR A 74 -0.524 7.965 -11.884 1.00 0.00 C ATOM 1077 CD1 TYR A 74 0.577 7.183 -12.276 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -1.130 7.740 -10.641 1.00 0.00 C ATOM 1079 CE1 TYR A 74 1.065 6.181 -11.420 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -0.644 6.738 -9.793 1.00 0.00 C ATOM 1081 CZ TYR A 74 0.452 5.962 -10.182 1.00 0.00 C ATOM 1082 OH TYR A 74 0.935 4.986 -9.336 1.00 0.00 O ATOM 0 H TYR A 74 -1.939 10.432 -14.845 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.942 7.664 -14.416 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.253 9.793 -12.978 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -1.849 9.609 -12.277 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.047 7.352 -13.234 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.974 8.341 -10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 74 1.912 5.581 -11.718 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.116 6.564 -8.837 1.00 0.00 H new ATOM 0 HH TYR A 74 0.396 4.966 -8.518 1.00 0.00 H new ATOM 1092 N SER A 75 -3.943 8.883 -14.267 1.00 0.00 N ATOM 1093 CA SER A 75 -5.353 8.542 -14.152 1.00 0.00 C ATOM 1094 C SER A 75 -5.632 7.826 -12.834 1.00 0.00 C ATOM 1095 O SER A 75 -5.728 6.600 -12.787 1.00 0.00 O ATOM 1096 CB SER A 75 -5.765 7.655 -15.323 1.00 0.00 C ATOM 1097 OG SER A 75 -5.092 8.087 -16.499 1.00 0.00 O ATOM 0 H SER A 75 -3.761 9.823 -14.619 1.00 0.00 H new ATOM 0 HA SER A 75 -5.935 9.463 -14.172 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.519 6.615 -15.110 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.844 7.704 -15.469 1.00 0.00 H new ATOM 0 HG SER A 75 -5.353 7.518 -17.253 1.00 0.00 H new ATOM 1103 N ILE A 76 -5.762 8.601 -11.759 1.00 0.00 N ATOM 1104 CA ILE A 76 -6.029 8.037 -10.453 1.00 0.00 C ATOM 1105 C ILE A 76 -7.455 7.484 -10.389 1.00 0.00 C ATOM 1106 O ILE A 76 -7.895 6.798 -11.309 1.00 0.00 O ATOM 1107 CB ILE A 76 -5.792 9.110 -9.400 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -6.627 10.326 -9.746 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -4.322 9.496 -9.397 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -6.652 11.295 -8.562 1.00 0.00 C ATOM 0 H ILE A 76 -5.686 9.618 -11.774 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.356 7.202 -10.261 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.071 8.733 -8.416 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.215 10.822 -10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.642 10.021 -9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.149 10.265 -8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.716 8.620 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.045 9.881 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.254 12.167 -8.818 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.084 10.798 -7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.635 11.612 -8.330 1.00 0.00 H new ATOM 1122 N ASP A 77 -8.162 7.775 -9.298 1.00 0.00 N ATOM 1123 CA ASP A 77 -9.533 7.297 -9.106 1.00 0.00 C ATOM 1124 C ASP A 77 -9.490 5.890 -8.545 1.00 0.00 C ATOM 1125 O ASP A 77 -10.325 5.045 -8.867 1.00 0.00 O ATOM 1126 CB ASP A 77 -10.334 7.313 -10.415 1.00 0.00 C ATOM 1127 CG ASP A 77 -9.949 8.521 -11.264 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -10.099 9.631 -10.781 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -9.511 8.318 -12.384 1.00 0.00 O ATOM 0 H ASP A 77 -7.807 8.343 -8.529 1.00 0.00 H new ATOM 0 HA ASP A 77 -10.035 7.968 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.148 6.395 -10.973 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -11.401 7.342 -10.195 1.00 0.00 H new ATOM 1134 N ILE A 78 -8.488 5.651 -7.713 1.00 0.00 N ATOM 1135 CA ILE A 78 -8.286 4.371 -7.108 1.00 0.00 C ATOM 1136 C ILE A 78 -9.135 4.178 -5.874 1.00 0.00 C ATOM 1137 O ILE A 78 -9.991 5.001 -5.552 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.854 4.274 -6.736 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -6.459 5.433 -5.834 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -6.003 4.270 -8.002 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -5.057 5.171 -5.352 1.00 0.00 C ATOM 0 H ILE A 78 -7.796 6.352 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.575 3.597 -7.819 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.687 3.347 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.508 6.376 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.146 5.515 -4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.949 4.199 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.277 3.416 -8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.174 5.192 -8.558 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.738 5.984 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.032 4.232 -4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.384 5.107 -6.207 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.875 3.085 -5.172 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.608 2.798 -3.957 1.00 0.00 C ATOM 1155 C ASN A 79 -8.688 2.134 -2.947 1.00 0.00 C ATOM 1156 O ASN A 79 -9.144 1.521 -1.986 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.807 1.901 -4.260 1.00 0.00 C ATOM 1158 CG ASN A 79 -12.057 2.753 -4.456 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.758 2.608 -5.457 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -12.377 3.642 -3.556 1.00 0.00 N ATOM 0 H ASN A 79 -8.170 2.392 -5.422 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.978 3.733 -3.535 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.614 1.312 -5.156 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.961 1.197 -3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -13.209 4.218 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.795 3.761 -2.727 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.381 2.267 -3.166 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.414 1.678 -2.240 1.00 0.00 C ATOM 1169 C GLY A 80 -5.044 2.332 -2.341 1.00 0.00 C ATOM 1170 O GLY A 80 -4.741 3.071 -3.283 1.00 0.00 O ATOM 0 H GLY A 80 -6.973 2.765 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.786 1.775 -1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.321 0.612 -2.445 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.221 2.039 -1.349 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.875 2.578 -1.285 1.00 0.00 C ATOM 1176 C TYR A 81 -1.941 1.611 -0.567 1.00 0.00 C ATOM 1177 O TYR A 81 -2.217 1.204 0.563 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.892 3.900 -0.515 1.00 0.00 C ATOM 1179 CG TYR A 81 -2.081 4.973 -1.216 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.855 4.672 -1.831 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.554 6.291 -1.218 1.00 0.00 C ATOM 1182 CE1 TYR A 81 -0.113 5.683 -2.442 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.813 7.301 -1.835 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.591 6.999 -2.446 1.00 0.00 C ATOM 1185 OH TYR A 81 0.145 7.999 -3.048 1.00 0.00 O ATOM 0 H TYR A 81 -4.465 1.426 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.518 2.733 -2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.921 4.240 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.495 3.741 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.486 3.657 -1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.494 6.527 -0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.831 5.450 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.183 8.316 -1.841 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.052 8.018 -4.008 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.829 1.279 -1.198 1.00 0.00 N ATOM 1196 CA ILE A 82 0.152 0.396 -0.581 1.00 0.00 C ATOM 1197 C ILE A 82 1.521 1.056 -0.673 1.00 0.00 C ATOM 1198 O ILE A 82 2.199 0.997 -1.698 1.00 0.00 O ATOM 1199 CB ILE A 82 0.164 -0.946 -1.291 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.214 -1.859 -0.662 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.511 -0.705 -2.744 1.00 0.00 C ATOM 1202 CD1 ILE A 82 1.140 -3.227 -1.332 1.00 0.00 C ATOM 0 H ILE A 82 -0.581 1.604 -2.132 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.105 0.225 0.464 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.812 -1.424 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.209 -1.431 -0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.039 -1.954 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.526 -1.656 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.235 -0.049 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.493 -0.236 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.886 -3.889 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.147 -3.651 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.335 -3.121 -2.399 1.00 0.00 H new ATOM 1214 N LEU A 83 1.915 1.714 0.390 1.00 0.00 N ATOM 1215 CA LEU A 83 3.182 2.413 0.385 1.00 0.00 C ATOM 1216 C LEU A 83 4.275 1.582 1.036 1.00 0.00 C ATOM 1217 O LEU A 83 4.203 1.251 2.219 1.00 0.00 O ATOM 1218 CB LEU A 83 3.032 3.742 1.118 1.00 0.00 C ATOM 1219 CG LEU A 83 1.717 4.432 0.712 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.746 4.426 1.893 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.993 5.881 0.304 1.00 0.00 C ATOM 0 H LEU A 83 1.387 1.782 1.260 1.00 0.00 H new ATOM 0 HA LEU A 83 3.471 2.593 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.045 3.574 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.877 4.390 0.886 1.00 0.00 H new ATOM 0 HG LEU A 83 1.281 3.892 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.184 4.915 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.538 3.397 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.190 4.961 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.058 6.363 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.436 6.417 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.682 5.896 -0.540 1.00 0.00 H new ATOM 1233 N VAL A 84 5.298 1.261 0.250 1.00 0.00 N ATOM 1234 CA VAL A 84 6.418 0.481 0.756 1.00 0.00 C ATOM 1235 C VAL A 84 7.549 1.423 1.152 1.00 0.00 C ATOM 1236 O VAL A 84 8.166 2.059 0.299 1.00 0.00 O ATOM 1237 CB VAL A 84 6.899 -0.518 -0.311 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.406 -0.765 -0.176 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.166 -1.849 -0.130 1.00 0.00 C ATOM 0 H VAL A 84 5.373 1.527 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 84 6.098 -0.084 1.631 1.00 0.00 H new ATOM 0 HB VAL A 84 6.690 -0.100 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.728 -1.474 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.942 0.175 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.621 -1.172 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.506 -2.557 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.376 -2.248 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.093 -1.691 -0.238 1.00 0.00 H new ATOM 1249 N TYR A 85 7.804 1.518 2.456 1.00 0.00 N ATOM 1250 CA TYR A 85 8.857 2.395 2.957 1.00 0.00 C ATOM 1251 C TYR A 85 10.010 1.576 3.510 1.00 0.00 C ATOM 1252 O TYR A 85 9.804 0.529 4.126 1.00 0.00 O ATOM 1253 CB TYR A 85 8.304 3.338 4.036 1.00 0.00 C ATOM 1254 CG TYR A 85 8.222 2.644 5.379 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.375 2.460 6.152 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.981 2.207 5.859 1.00 0.00 C ATOM 1257 CE1 TYR A 85 9.287 1.839 7.404 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.895 1.584 7.110 1.00 0.00 C ATOM 1259 CZ TYR A 85 8.047 1.402 7.883 1.00 0.00 C ATOM 1260 OH TYR A 85 7.962 0.790 9.117 1.00 0.00 O ATOM 0 H TYR A 85 7.300 1.003 3.178 1.00 0.00 H new ATOM 0 HA TYR A 85 9.227 2.998 2.128 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.943 4.217 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.314 3.689 3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.332 2.797 5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.091 2.350 5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.176 1.697 8.000 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.939 1.244 7.479 1.00 0.00 H new ATOM 0 HH TYR A 85 7.212 1.171 9.620 1.00 0.00 H new ATOM 1270 N SER A 86 11.225 2.058 3.282 1.00 0.00 N ATOM 1271 CA SER A 86 12.409 1.361 3.759 1.00 0.00 C ATOM 1272 C SER A 86 12.765 1.820 5.166 1.00 0.00 C ATOM 1273 O SER A 86 12.652 3.003 5.491 1.00 0.00 O ATOM 1274 CB SER A 86 13.584 1.632 2.825 1.00 0.00 C ATOM 1275 OG SER A 86 14.319 2.740 3.319 1.00 0.00 O ATOM 0 H SER A 86 11.414 2.922 2.774 1.00 0.00 H new ATOM 0 HA SER A 86 12.197 0.292 3.777 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.225 0.753 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.224 1.838 1.817 1.00 0.00 H new ATOM 0 HG SER A 86 13.699 3.421 3.654 1.00 0.00 H new ATOM 1281 N VAL A 87 13.195 0.882 5.998 1.00 0.00 N ATOM 1282 CA VAL A 87 13.560 1.205 7.365 1.00 0.00 C ATOM 1283 C VAL A 87 14.937 1.860 7.417 1.00 0.00 C ATOM 1284 O VAL A 87 15.581 1.888 8.470 1.00 0.00 O ATOM 1285 CB VAL A 87 13.581 -0.071 8.191 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.228 -0.767 8.087 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.672 -0.997 7.662 1.00 0.00 C ATOM 0 H VAL A 87 13.298 -0.102 5.750 1.00 0.00 H new ATOM 0 HA VAL A 87 12.826 1.903 7.767 1.00 0.00 H new ATOM 0 HB VAL A 87 13.783 0.173 9.234 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.243 -1.682 8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.448 -0.104 8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.024 -1.013 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.690 -1.913 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.468 -1.241 6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.639 -0.499 7.736 1.00 0.00 H new ATOM 1297 N THR A 88 15.396 2.361 6.271 1.00 0.00 N ATOM 1298 CA THR A 88 16.715 2.977 6.196 1.00 0.00 C ATOM 1299 C THR A 88 16.691 4.297 5.447 1.00 0.00 C ATOM 1300 O THR A 88 17.580 5.132 5.608 1.00 0.00 O ATOM 1301 CB THR A 88 17.656 2.030 5.448 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.978 2.197 5.939 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.623 2.344 3.940 1.00 0.00 C ATOM 0 H THR A 88 14.879 2.352 5.392 1.00 0.00 H new ATOM 0 HA THR A 88 17.050 3.165 7.216 1.00 0.00 H new ATOM 0 HB THR A 88 17.334 1.001 5.606 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.150 1.541 6.646 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.295 1.667 3.413 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.608 2.215 3.564 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.943 3.373 3.776 1.00 0.00 H new ATOM 1311 N SER A 89 15.713 4.441 4.572 1.00 0.00 N ATOM 1312 CA SER A 89 15.639 5.614 3.744 1.00 0.00 C ATOM 1313 C SER A 89 14.755 6.683 4.341 1.00 0.00 C ATOM 1314 O SER A 89 13.553 6.735 4.077 1.00 0.00 O ATOM 1315 CB SER A 89 15.106 5.220 2.369 1.00 0.00 C ATOM 1316 OG SER A 89 15.213 6.326 1.485 1.00 0.00 O ATOM 0 H SER A 89 14.967 3.761 4.422 1.00 0.00 H new ATOM 0 HA SER A 89 16.643 6.030 3.664 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.669 4.373 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.066 4.903 2.447 1.00 0.00 H new ATOM 0 HG SER A 89 14.872 6.073 0.602 1.00 0.00 H new ATOM 1322 N ILE A 90 15.370 7.578 5.097 1.00 0.00 N ATOM 1323 CA ILE A 90 14.629 8.682 5.656 1.00 0.00 C ATOM 1324 C ILE A 90 14.044 9.453 4.483 1.00 0.00 C ATOM 1325 O ILE A 90 13.187 10.321 4.641 1.00 0.00 O ATOM 1326 CB ILE A 90 15.561 9.573 6.484 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.756 10.651 7.226 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.571 10.249 5.555 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.797 9.998 8.229 1.00 0.00 C ATOM 0 H ILE A 90 16.363 7.559 5.331 1.00 0.00 H new ATOM 0 HA ILE A 90 13.837 8.335 6.320 1.00 0.00 H new ATOM 0 HB ILE A 90 16.080 8.954 7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.434 11.327 7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.193 11.252 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.236 10.884 6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.157 9.488 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.041 10.857 4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.232 10.772 8.749 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.108 9.340 7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.368 9.417 8.953 1.00 0.00 H new ATOM 1341 N LYS A 91 14.514 9.087 3.285 1.00 0.00 N ATOM 1342 CA LYS A 91 14.039 9.713 2.064 1.00 0.00 C ATOM 1343 C LYS A 91 12.678 9.147 1.676 1.00 0.00 C ATOM 1344 O LYS A 91 11.716 9.895 1.514 1.00 0.00 O ATOM 1345 CB LYS A 91 15.030 9.498 0.935 1.00 0.00 C ATOM 1346 CG LYS A 91 16.449 9.816 1.420 1.00 0.00 C ATOM 1347 CD LYS A 91 17.255 8.522 1.517 1.00 0.00 C ATOM 1348 CE LYS A 91 18.692 8.841 1.932 1.00 0.00 C ATOM 1349 NZ LYS A 91 18.964 8.246 3.270 1.00 0.00 N ATOM 0 H LYS A 91 15.219 8.364 3.144 1.00 0.00 H new ATOM 0 HA LYS A 91 13.940 10.784 2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.978 8.467 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.774 10.135 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.934 10.508 0.732 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.411 10.307 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.797 7.850 2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.249 8.006 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.391 8.444 1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.842 9.920 1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.530 8.910 3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.064 8.056 3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.489 7.356 3.154 1.00 0.00 H new ATOM 1363 N SER A 92 12.589 7.820 1.544 1.00 0.00 N ATOM 1364 CA SER A 92 11.316 7.206 1.192 1.00 0.00 C ATOM 1365 C SER A 92 10.258 7.642 2.194 1.00 0.00 C ATOM 1366 O SER A 92 9.071 7.705 1.885 1.00 0.00 O ATOM 1367 CB SER A 92 11.443 5.680 1.194 1.00 0.00 C ATOM 1368 OG SER A 92 11.190 5.180 2.502 1.00 0.00 O ATOM 0 H SER A 92 13.364 7.169 1.673 1.00 0.00 H new ATOM 0 HA SER A 92 11.026 7.526 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.738 5.246 0.485 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.442 5.388 0.869 1.00 0.00 H new ATOM 0 HG SER A 92 11.829 5.574 3.132 1.00 0.00 H new ATOM 1374 N PHE A 93 10.711 7.954 3.397 1.00 0.00 N ATOM 1375 CA PHE A 93 9.817 8.396 4.457 1.00 0.00 C ATOM 1376 C PHE A 93 9.403 9.845 4.240 1.00 0.00 C ATOM 1377 O PHE A 93 8.254 10.223 4.472 1.00 0.00 O ATOM 1378 CB PHE A 93 10.528 8.265 5.800 1.00 0.00 C ATOM 1379 CG PHE A 93 9.863 7.174 6.587 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.537 7.333 6.983 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.561 6.006 6.907 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.896 6.319 7.705 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.928 4.993 7.629 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.592 5.147 8.029 1.00 0.00 C ATOM 0 H PHE A 93 11.694 7.910 3.665 1.00 0.00 H new ATOM 0 HA PHE A 93 8.922 7.774 4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.583 8.034 5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.483 9.207 6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.004 8.238 6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.588 5.888 6.596 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.867 6.440 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.466 4.091 7.880 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.101 4.363 8.586 1.00 0.00 H new ATOM 1394 N GLU A 94 10.360 10.643 3.802 1.00 0.00 N ATOM 1395 CA GLU A 94 10.130 12.059 3.554 1.00 0.00 C ATOM 1396 C GLU A 94 9.198 12.267 2.364 1.00 0.00 C ATOM 1397 O GLU A 94 8.292 13.098 2.421 1.00 0.00 O ATOM 1398 CB GLU A 94 11.463 12.753 3.281 1.00 0.00 C ATOM 1399 CG GLU A 94 12.162 13.065 4.606 1.00 0.00 C ATOM 1400 CD GLU A 94 11.696 14.417 5.133 1.00 0.00 C ATOM 1401 OE1 GLU A 94 10.510 14.558 5.381 1.00 0.00 O ATOM 1402 OE2 GLU A 94 12.533 15.293 5.281 1.00 0.00 O ATOM 0 H GLU A 94 11.312 10.333 3.609 1.00 0.00 H new ATOM 0 HA GLU A 94 9.659 12.488 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.097 12.115 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.297 13.673 2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.942 12.285 5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.243 13.073 4.464 1.00 0.00 H new ATOM 1409 N VAL A 95 9.426 11.522 1.284 1.00 0.00 N ATOM 1410 CA VAL A 95 8.591 11.664 0.097 1.00 0.00 C ATOM 1411 C VAL A 95 7.179 11.133 0.365 1.00 0.00 C ATOM 1412 O VAL A 95 6.194 11.735 -0.051 1.00 0.00 O ATOM 1413 CB VAL A 95 9.222 10.945 -1.098 1.00 0.00 C ATOM 1414 CG1 VAL A 95 10.732 11.193 -1.115 1.00 0.00 C ATOM 1415 CG2 VAL A 95 8.955 9.455 -0.984 1.00 0.00 C ATOM 0 H VAL A 95 10.168 10.827 1.207 1.00 0.00 H new ATOM 0 HA VAL A 95 8.518 12.724 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 95 8.786 11.327 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.176 10.679 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.924 12.263 -1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.173 10.814 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.403 8.939 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.391 9.077 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.880 9.278 -0.978 1.00 0.00 H new ATOM 1425 N ILE A 96 7.090 10.011 1.071 1.00 0.00 N ATOM 1426 CA ILE A 96 5.797 9.412 1.395 1.00 0.00 C ATOM 1427 C ILE A 96 4.902 10.397 2.152 1.00 0.00 C ATOM 1428 O ILE A 96 3.747 10.599 1.782 1.00 0.00 O ATOM 1429 CB ILE A 96 6.010 8.175 2.286 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.372 6.958 1.431 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.726 7.870 3.065 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.891 5.826 2.316 1.00 0.00 C ATOM 0 H ILE A 96 7.895 9.498 1.430 1.00 0.00 H new ATOM 0 HA ILE A 96 5.314 9.137 0.457 1.00 0.00 H new ATOM 0 HB ILE A 96 6.825 8.385 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.497 6.622 0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.130 7.232 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.882 6.994 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.468 8.725 3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.914 7.674 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.145 4.966 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.779 6.161 2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.120 5.542 3.032 1.00 0.00 H new ATOM 1444 N LYS A 97 5.430 10.990 3.219 1.00 0.00 N ATOM 1445 CA LYS A 97 4.646 11.926 4.024 1.00 0.00 C ATOM 1446 C LYS A 97 4.433 13.245 3.293 1.00 0.00 C ATOM 1447 O LYS A 97 3.406 13.908 3.469 1.00 0.00 O ATOM 1448 CB LYS A 97 5.355 12.185 5.354 1.00 0.00 C ATOM 1449 CG LYS A 97 4.514 13.137 6.207 1.00 0.00 C ATOM 1450 CD LYS A 97 5.203 14.501 6.281 1.00 0.00 C ATOM 1451 CE LYS A 97 4.341 15.467 7.096 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.206 16.526 7.689 1.00 0.00 N ATOM 0 H LYS A 97 6.385 10.843 3.545 1.00 0.00 H new ATOM 0 HA LYS A 97 3.670 11.477 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.509 11.245 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.340 12.615 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.518 13.244 5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.386 12.728 7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.186 14.399 6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.360 14.896 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.580 15.918 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.817 14.927 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.620 17.183 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.916 16.087 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.686 17.048 6.929 1.00 0.00 H new ATOM 1466 N VAL A 98 5.404 13.621 2.476 1.00 0.00 N ATOM 1467 CA VAL A 98 5.317 14.867 1.734 1.00 0.00 C ATOM 1468 C VAL A 98 4.312 14.739 0.603 1.00 0.00 C ATOM 1469 O VAL A 98 3.261 15.380 0.616 1.00 0.00 O ATOM 1470 CB VAL A 98 6.687 15.205 1.171 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.557 16.237 0.053 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.565 15.756 2.293 1.00 0.00 C ATOM 0 H VAL A 98 6.256 13.085 2.311 1.00 0.00 H new ATOM 0 HA VAL A 98 4.986 15.662 2.402 1.00 0.00 H new ATOM 0 HB VAL A 98 7.143 14.305 0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.545 16.471 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.933 15.833 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.099 17.144 0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.550 16.001 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.106 16.654 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.666 15.006 3.078 1.00 0.00 H new ATOM 1482 N ILE A 99 4.631 13.900 -0.366 1.00 0.00 N ATOM 1483 CA ILE A 99 3.735 13.691 -1.484 1.00 0.00 C ATOM 1484 C ILE A 99 2.331 13.448 -0.968 1.00 0.00 C ATOM 1485 O ILE A 99 1.402 14.148 -1.354 1.00 0.00 O ATOM 1486 CB ILE A 99 4.178 12.491 -2.306 1.00 0.00 C ATOM 1487 CG1 ILE A 99 5.623 12.677 -2.770 1.00 0.00 C ATOM 1488 CG2 ILE A 99 3.270 12.369 -3.524 1.00 0.00 C ATOM 1489 CD1 ILE A 99 6.217 11.309 -3.084 1.00 0.00 C ATOM 0 H ILE A 99 5.495 13.358 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 99 3.753 14.579 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 99 4.115 11.590 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.657 13.315 -3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.207 13.174 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.577 11.511 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.239 12.233 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.343 13.276 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.248 11.428 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.194 10.688 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.635 10.832 -3.872 1.00 0.00 H new ATOM 1501 N HIS A 100 2.183 12.452 -0.101 1.00 0.00 N ATOM 1502 CA HIS A 100 0.873 12.139 0.443 1.00 0.00 C ATOM 1503 C HIS A 100 0.139 13.429 0.766 1.00 0.00 C ATOM 1504 O HIS A 100 -0.877 13.732 0.155 1.00 0.00 O ATOM 1505 CB HIS A 100 1.012 11.283 1.704 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.344 11.048 2.309 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.052 12.051 2.952 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -1.133 9.926 2.379 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.213 11.517 3.378 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -2.312 10.225 3.055 1.00 0.00 N ATOM 0 H HIS A 100 2.942 11.858 0.234 1.00 0.00 H new ATOM 0 HA HIS A 100 0.304 11.575 -0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.481 10.330 1.459 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.661 11.782 2.424 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.877 8.959 1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.971 12.067 3.915 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.086 9.593 3.260 1.00 0.00 H new ATOM 1519 N GLY A 101 0.675 14.198 1.707 1.00 0.00 N ATOM 1520 CA GLY A 101 0.068 15.463 2.087 1.00 0.00 C ATOM 1521 C GLY A 101 -0.512 16.196 0.885 1.00 0.00 C ATOM 1522 O GLY A 101 -1.672 16.606 0.889 1.00 0.00 O ATOM 0 H GLY A 101 1.527 13.966 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.720 15.283 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.814 16.093 2.572 1.00 0.00 H new ATOM 1526 N LYS A 102 0.313 16.356 -0.132 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.098 17.052 -1.356 1.00 0.00 C ATOM 1528 C LYS A 102 -1.102 16.220 -2.151 1.00 0.00 C ATOM 1529 O LYS A 102 -2.261 16.610 -2.281 1.00 0.00 O ATOM 1530 CB LYS A 102 1.131 17.343 -2.220 1.00 0.00 C ATOM 1531 CG LYS A 102 0.740 18.237 -3.402 1.00 0.00 C ATOM 1532 CD LYS A 102 0.304 19.621 -2.903 1.00 0.00 C ATOM 1533 CE LYS A 102 0.821 20.694 -3.864 1.00 0.00 C ATOM 1534 NZ LYS A 102 0.352 22.034 -3.410 1.00 0.00 N ATOM 0 H LYS A 102 1.275 16.016 -0.144 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.579 17.988 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.899 17.833 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.559 16.409 -2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.584 18.338 -4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.071 17.774 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.783 19.670 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.693 19.797 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.910 20.671 -3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.464 20.495 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.703 22.764 -4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.688 22.052 -3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.713 22.222 -2.453 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.656 15.080 -2.683 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.538 14.211 -3.455 1.00 0.00 C ATOM 1550 C LEU A 103 -2.944 14.216 -2.843 1.00 0.00 C ATOM 1551 O LEU A 103 -3.928 14.516 -3.519 1.00 0.00 O ATOM 1552 CB LEU A 103 -0.983 12.787 -3.453 1.00 0.00 C ATOM 1553 CG LEU A 103 -1.894 11.865 -4.272 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -1.133 11.352 -5.491 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.326 10.688 -3.398 1.00 0.00 C ATOM 0 H LEU A 103 0.302 14.742 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.594 14.578 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.024 12.780 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.906 12.420 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.775 12.414 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.780 10.696 -6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.821 12.196 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.254 10.797 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.975 10.027 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.445 10.136 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.867 11.060 -2.528 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.024 13.895 -1.553 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.304 13.881 -0.849 1.00 0.00 C ATOM 1569 C LEU A 104 -5.021 15.211 -1.071 1.00 0.00 C ATOM 1570 O LEU A 104 -6.191 15.255 -1.435 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.056 13.594 0.653 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.708 14.634 1.566 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.216 14.576 1.391 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.362 14.311 3.020 1.00 0.00 C ATOM 0 H LEU A 104 -2.221 13.642 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.947 13.092 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.444 12.606 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.983 13.571 0.842 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.344 15.629 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.686 15.315 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.470 14.790 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.575 13.581 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.824 15.049 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.735 13.318 3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.280 14.336 3.151 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.304 16.283 -0.828 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.843 17.620 -0.978 1.00 0.00 C ATOM 1588 C ASP A 105 -5.490 17.798 -2.344 1.00 0.00 C ATOM 1589 O ASP A 105 -6.415 18.594 -2.509 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.694 18.598 -0.818 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.434 19.335 -2.126 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.098 18.677 -3.097 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.571 20.547 -2.138 1.00 0.00 O ATOM 0 H ASP A 105 -3.332 16.256 -0.521 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.612 17.796 -0.226 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.926 19.315 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.795 18.065 -0.509 1.00 0.00 H new ATOM 1598 N MET A 106 -4.975 17.071 -3.324 1.00 0.00 N ATOM 1599 CA MET A 106 -5.483 17.169 -4.691 1.00 0.00 C ATOM 1600 C MET A 106 -6.797 16.419 -4.890 1.00 0.00 C ATOM 1601 O MET A 106 -7.738 16.962 -5.469 1.00 0.00 O ATOM 1602 CB MET A 106 -4.441 16.639 -5.675 1.00 0.00 C ATOM 1603 CG MET A 106 -4.859 16.961 -7.116 1.00 0.00 C ATOM 1604 SD MET A 106 -3.411 16.872 -8.200 1.00 0.00 S ATOM 1605 CE MET A 106 -2.773 15.283 -7.612 1.00 0.00 C ATOM 0 H MET A 106 -4.209 16.408 -3.203 1.00 0.00 H new ATOM 0 HA MET A 106 -5.679 18.225 -4.879 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.470 17.085 -5.462 1.00 0.00 H new ATOM 0 HB3 MET A 106 -4.330 15.562 -5.553 1.00 0.00 H new ATOM 0 HG2 MET A 106 -5.621 16.257 -7.451 1.00 0.00 H new ATOM 0 HG3 MET A 106 -5.302 17.956 -7.164 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.973 14.946 -8.271 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.385 15.399 -6.600 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.577 14.546 -7.610 1.00 0.00 H new ATOM 1615 N VAL A 107 -6.864 15.172 -4.443 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.084 14.397 -4.628 1.00 0.00 C ATOM 1617 C VAL A 107 -9.165 14.848 -3.651 1.00 0.00 C ATOM 1618 O VAL A 107 -10.358 14.714 -3.927 1.00 0.00 O ATOM 1619 CB VAL A 107 -7.797 12.902 -4.459 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -6.598 12.520 -5.318 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -7.489 12.598 -2.999 1.00 0.00 C ATOM 0 H VAL A 107 -6.108 14.685 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.449 14.568 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.671 12.329 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.390 11.456 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.817 12.734 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.728 13.096 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.286 11.533 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.616 13.170 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.344 12.873 -2.382 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.744 15.405 -2.524 1.00 0.00 N ATOM 1632 CA GLY A 108 -9.695 15.899 -1.530 1.00 0.00 C ATOM 1633 C GLY A 108 -10.881 14.945 -1.363 1.00 0.00 C ATOM 1634 O GLY A 108 -12.016 15.391 -1.197 1.00 0.00 O ATOM 0 H GLY A 108 -7.763 15.527 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -9.190 16.024 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.057 16.882 -1.829 1.00 0.00 H new ATOM 1638 N LYS A 109 -10.627 13.641 -1.429 1.00 0.00 N ATOM 1639 CA LYS A 109 -11.704 12.665 -1.304 1.00 0.00 C ATOM 1640 C LYS A 109 -11.904 12.233 0.148 1.00 0.00 C ATOM 1641 O LYS A 109 -11.528 12.942 1.081 1.00 0.00 O ATOM 1642 CB LYS A 109 -11.392 11.440 -2.170 1.00 0.00 C ATOM 1643 CG LYS A 109 -12.647 11.029 -2.941 1.00 0.00 C ATOM 1644 CD LYS A 109 -12.356 9.774 -3.769 1.00 0.00 C ATOM 1645 CE LYS A 109 -12.275 10.147 -5.250 1.00 0.00 C ATOM 1646 NZ LYS A 109 -13.580 10.715 -5.690 1.00 0.00 N ATOM 0 H LYS A 109 -9.699 13.240 -1.566 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.627 13.135 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -10.584 11.669 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.051 10.616 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -13.465 10.837 -2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -12.967 11.841 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.419 9.321 -3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.139 9.032 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -11.478 10.873 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.030 9.267 -5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.784 10.404 -6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.334 10.385 -5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.534 11.754 -5.662 1.00 0.00 H new ATOM 1660 N VAL A 110 -12.508 11.063 0.316 1.00 0.00 N ATOM 1661 CA VAL A 110 -12.780 10.513 1.636 1.00 0.00 C ATOM 1662 C VAL A 110 -11.730 9.482 2.017 1.00 0.00 C ATOM 1663 O VAL A 110 -10.777 9.242 1.276 1.00 0.00 O ATOM 1664 CB VAL A 110 -14.151 9.865 1.651 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -14.956 10.393 2.837 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -14.898 10.171 0.350 1.00 0.00 C ATOM 0 H VAL A 110 -12.821 10.473 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.750 11.328 2.360 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.028 8.786 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -15.941 9.926 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -14.435 10.157 3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.068 11.474 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -15.880 9.699 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -15.016 11.249 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.330 9.782 -0.496 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.914 8.882 3.183 1.00 0.00 N ATOM 1677 CA GLN A 111 -10.977 7.878 3.667 1.00 0.00 C ATOM 1678 C GLN A 111 -11.032 6.628 2.800 1.00 0.00 C ATOM 1679 O GLN A 111 -12.066 5.969 2.709 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.301 7.507 5.111 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.401 8.779 5.957 1.00 0.00 C ATOM 1682 CD GLN A 111 -11.581 8.415 7.427 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -12.573 7.785 7.794 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -10.676 8.775 8.294 1.00 0.00 N ATOM 0 H GLN A 111 -12.697 9.070 3.808 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.973 8.300 3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.240 6.955 5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.527 6.852 5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.501 9.381 5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.241 9.386 5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.855 9.297 7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.789 8.535 9.279 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.905 6.305 2.179 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.815 5.124 1.329 1.00 0.00 C ATOM 1695 C ILE A 112 -8.786 4.158 1.916 1.00 0.00 C ATOM 1696 O ILE A 112 -7.868 4.589 2.600 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.392 5.530 -0.084 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.598 6.837 -0.021 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.636 5.733 -0.950 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.832 7.034 -1.331 1.00 0.00 C ATOM 0 H ILE A 112 -9.041 6.843 2.247 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.789 4.637 1.281 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.771 4.746 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.272 7.677 0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.903 6.812 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.335 6.022 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.204 4.804 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.257 6.518 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.267 7.965 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.146 6.200 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.537 7.078 -2.161 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.904 2.875 1.675 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.929 1.884 2.212 1.00 0.00 C ATOM 1714 C PRO A 113 -6.477 2.325 2.005 1.00 0.00 C ATOM 1715 O PRO A 113 -5.979 2.350 0.879 1.00 0.00 O ATOM 1716 CB PRO A 113 -8.217 0.613 1.410 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.625 0.737 0.927 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.973 2.228 0.897 1.00 0.00 C ATOM 0 HA PRO A 113 -8.041 1.755 3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.525 0.515 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -8.095 -0.275 2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.730 0.299 -0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.305 0.198 1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.005 2.607 -0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.952 2.415 1.337 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.799 2.646 3.107 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.400 3.058 3.048 1.00 0.00 C ATOM 1728 C ILE A 114 -3.576 2.111 3.903 1.00 0.00 C ATOM 1729 O ILE A 114 -3.939 1.805 5.044 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.228 4.502 3.542 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.117 5.441 2.723 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.775 4.946 3.380 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.081 6.193 3.649 1.00 0.00 C ATOM 0 H ILE A 114 -6.195 2.628 4.047 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.060 3.019 2.013 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.510 4.542 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.500 6.151 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.680 4.870 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.666 5.971 3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.127 4.291 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.494 4.893 2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.709 6.859 3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.709 5.477 4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.511 6.779 4.370 1.00 0.00 H new ATOM 1745 N MET A 115 -2.482 1.633 3.334 1.00 0.00 N ATOM 1746 CA MET A 115 -1.623 0.700 4.036 1.00 0.00 C ATOM 1747 C MET A 115 -0.177 1.159 4.031 1.00 0.00 C ATOM 1748 O MET A 115 0.463 1.213 2.981 1.00 0.00 O ATOM 1749 CB MET A 115 -1.709 -0.668 3.364 1.00 0.00 C ATOM 1750 CG MET A 115 -1.108 -1.722 4.285 1.00 0.00 C ATOM 1751 SD MET A 115 -2.378 -2.312 5.425 1.00 0.00 S ATOM 1752 CE MET A 115 -1.234 -3.013 6.626 1.00 0.00 C ATOM 0 H MET A 115 -2.171 1.875 2.393 1.00 0.00 H new ATOM 0 HA MET A 115 -1.962 0.644 5.070 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.748 -0.912 3.143 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.176 -0.653 2.413 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.715 -2.553 3.699 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.271 -1.301 4.841 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.793 -3.559 7.386 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.548 -3.694 6.121 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.667 -2.211 7.099 1.00 0.00 H new ATOM 1762 N LEU A 116 0.349 1.450 5.213 1.00 0.00 N ATOM 1763 CA LEU A 116 1.723 1.855 5.329 1.00 0.00 C ATOM 1764 C LEU A 116 2.552 0.644 5.659 1.00 0.00 C ATOM 1765 O LEU A 116 2.635 0.227 6.815 1.00 0.00 O ATOM 1766 CB LEU A 116 1.863 2.838 6.453 1.00 0.00 C ATOM 1767 CG LEU A 116 1.665 4.252 5.914 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.163 5.133 7.038 1.00 0.00 C ATOM 1769 CD2 LEU A 116 2.994 4.804 5.404 1.00 0.00 C ATOM 0 H LEU A 116 -0.161 1.410 6.095 1.00 0.00 H new ATOM 0 HA LEU A 116 2.051 2.309 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.128 2.626 7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.848 2.746 6.912 1.00 0.00 H new ATOM 0 HG LEU A 116 0.946 4.234 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.017 6.148 6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.216 4.743 7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.894 5.144 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.846 5.814 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.715 4.828 6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.371 4.165 4.606 1.00 0.00 H new ATOM 1781 N VAL A 117 3.145 0.079 4.634 1.00 0.00 N ATOM 1782 CA VAL A 117 3.953 -1.100 4.802 1.00 0.00 C ATOM 1783 C VAL A 117 5.424 -0.760 4.750 1.00 0.00 C ATOM 1784 O VAL A 117 5.899 -0.041 3.880 1.00 0.00 O ATOM 1785 CB VAL A 117 3.589 -2.141 3.745 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.296 -3.466 4.029 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.091 -2.369 3.818 1.00 0.00 C ATOM 0 H VAL A 117 3.081 0.419 3.674 1.00 0.00 H new ATOM 0 HA VAL A 117 3.750 -1.523 5.786 1.00 0.00 H new ATOM 0 HB VAL A 117 3.894 -1.784 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.024 -4.195 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.375 -3.313 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.994 -3.837 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.799 -3.109 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.826 -2.730 4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.570 -1.432 3.621 1.00 0.00 H new ATOM 1797 N GLY A 118 6.118 -1.310 5.707 1.00 0.00 N ATOM 1798 CA GLY A 118 7.550 -1.128 5.832 1.00 0.00 C ATOM 1799 C GLY A 118 8.248 -2.396 5.394 1.00 0.00 C ATOM 1800 O GLY A 118 8.155 -3.421 6.067 1.00 0.00 O ATOM 0 H GLY A 118 5.710 -1.902 6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.877 -0.287 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.811 -0.892 6.864 1.00 0.00 H new ATOM 1804 N ASN A 119 8.927 -2.339 4.259 1.00 0.00 N ATOM 1805 CA ASN A 119 9.604 -3.519 3.756 1.00 0.00 C ATOM 1806 C ASN A 119 11.078 -3.503 4.141 1.00 0.00 C ATOM 1807 O ASN A 119 11.573 -2.528 4.706 1.00 0.00 O ATOM 1808 CB ASN A 119 9.469 -3.600 2.232 1.00 0.00 C ATOM 1809 CG ASN A 119 10.185 -4.841 1.703 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.819 -5.965 2.050 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.191 -4.706 0.879 1.00 0.00 N ATOM 0 H ASN A 119 9.022 -1.505 3.680 1.00 0.00 H new ATOM 0 HA ASN A 119 9.135 -4.395 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.415 -3.633 1.954 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.891 -2.705 1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.673 -5.531 0.523 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.494 -3.775 0.592 1.00 0.00 H new ATOM 1818 N LYS A 120 11.768 -4.597 3.837 1.00 0.00 N ATOM 1819 CA LYS A 120 13.194 -4.718 4.162 1.00 0.00 C ATOM 1820 C LYS A 120 13.362 -4.772 5.686 1.00 0.00 C ATOM 1821 O LYS A 120 14.010 -3.926 6.297 1.00 0.00 O ATOM 1822 CB LYS A 120 13.984 -3.541 3.541 1.00 0.00 C ATOM 1823 CG LYS A 120 14.928 -4.060 2.452 1.00 0.00 C ATOM 1824 CD LYS A 120 15.469 -2.881 1.638 1.00 0.00 C ATOM 1825 CE LYS A 120 16.263 -3.405 0.440 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.397 -3.378 -0.773 1.00 0.00 N ATOM 0 H LYS A 120 11.370 -5.411 3.369 1.00 0.00 H new ATOM 0 HA LYS A 120 13.595 -5.639 3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.293 -2.812 3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.555 -3.027 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.752 -4.612 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.399 -4.754 1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.646 -2.255 1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.106 -2.256 2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.151 -2.793 0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.607 -4.421 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.704 -4.119 -1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.409 -3.547 -0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.474 -2.449 -1.234 1.00 0.00 H new ATOM 1840 N LYS A 121 12.731 -5.775 6.289 1.00 0.00 N ATOM 1841 CA LYS A 121 12.755 -5.946 7.741 1.00 0.00 C ATOM 1842 C LYS A 121 14.147 -6.260 8.292 1.00 0.00 C ATOM 1843 O LYS A 121 14.488 -5.806 9.380 1.00 0.00 O ATOM 1844 CB LYS A 121 11.799 -7.070 8.143 1.00 0.00 C ATOM 1845 CG LYS A 121 11.149 -6.736 9.489 1.00 0.00 C ATOM 1846 CD LYS A 121 10.227 -7.882 9.911 1.00 0.00 C ATOM 1847 CE LYS A 121 10.764 -8.539 11.185 1.00 0.00 C ATOM 1848 NZ LYS A 121 12.081 -9.176 10.903 1.00 0.00 N ATOM 0 H LYS A 121 12.194 -6.486 5.793 1.00 0.00 H new ATOM 0 HA LYS A 121 12.444 -4.993 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.032 -7.199 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.340 -8.013 8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.917 -6.576 10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.581 -5.809 9.410 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.219 -7.505 10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.160 -8.620 9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.871 -7.794 11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.057 -9.286 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.308 -9.853 11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.037 -9.676 9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.819 -8.444 10.860 1.00 0.00 H new ATOM 1862 N ASP A 122 14.942 -7.051 7.576 1.00 0.00 N ATOM 1863 CA ASP A 122 16.267 -7.401 8.087 1.00 0.00 C ATOM 1864 C ASP A 122 17.114 -6.153 8.301 1.00 0.00 C ATOM 1865 O ASP A 122 18.172 -6.211 8.928 1.00 0.00 O ATOM 1866 CB ASP A 122 16.986 -8.378 7.154 1.00 0.00 C ATOM 1867 CG ASP A 122 16.871 -7.932 5.705 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.774 -7.997 5.176 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.890 -7.569 5.132 1.00 0.00 O ATOM 0 H ASP A 122 14.704 -7.452 6.669 1.00 0.00 H new ATOM 0 HA ASP A 122 16.126 -7.895 9.049 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.037 -8.448 7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.559 -9.375 7.266 1.00 0.00 H new ATOM 1874 N LEU A 123 16.625 -5.019 7.818 1.00 0.00 N ATOM 1875 CA LEU A 123 17.331 -3.763 8.007 1.00 0.00 C ATOM 1876 C LEU A 123 16.780 -3.085 9.246 1.00 0.00 C ATOM 1877 O LEU A 123 17.496 -2.366 9.938 1.00 0.00 O ATOM 1878 CB LEU A 123 17.168 -2.853 6.784 1.00 0.00 C ATOM 1879 CG LEU A 123 18.263 -3.152 5.753 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.071 -4.560 5.205 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.173 -2.143 4.607 1.00 0.00 C ATOM 0 H LEU A 123 15.751 -4.944 7.298 1.00 0.00 H new ATOM 0 HA LEU A 123 18.396 -3.960 8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.186 -3.005 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.221 -1.808 7.089 1.00 0.00 H new ATOM 0 HG LEU A 123 19.241 -3.076 6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.849 -4.774 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.134 -5.280 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.093 -4.635 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.951 -2.355 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.195 -2.219 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.308 -1.135 4.998 1.00 0.00 H new ATOM 1893 N HIS A 124 15.503 -3.337 9.533 1.00 0.00 N ATOM 1894 CA HIS A 124 14.874 -2.762 10.711 1.00 0.00 C ATOM 1895 C HIS A 124 15.831 -2.835 11.895 1.00 0.00 C ATOM 1896 O HIS A 124 15.722 -2.061 12.841 1.00 0.00 O ATOM 1897 CB HIS A 124 13.583 -3.506 11.043 1.00 0.00 C ATOM 1898 CG HIS A 124 13.848 -4.557 12.089 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.783 -5.562 12.173 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 13.079 -4.661 13.238 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 14.597 -6.277 13.351 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 13.560 -5.693 13.955 1.00 0.00 N flip ATOM 0 H HIS A 124 14.893 -3.930 8.970 1.00 0.00 H new ATOM 0 HA HIS A 124 14.633 -1.719 10.505 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.831 -2.804 11.404 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.180 -3.970 10.143 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.246 -4.029 13.508 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.169 -7.123 13.702 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.178 -5.993 14.852 1.00 0.00 H new ATOM 1911 N MET A 125 16.788 -3.755 11.834 1.00 0.00 N ATOM 1912 CA MET A 125 17.757 -3.873 12.911 1.00 0.00 C ATOM 1913 C MET A 125 18.264 -2.482 13.258 1.00 0.00 C ATOM 1914 O MET A 125 18.742 -2.231 14.363 1.00 0.00 O ATOM 1915 CB MET A 125 18.926 -4.761 12.486 1.00 0.00 C ATOM 1916 CG MET A 125 18.550 -6.234 12.668 1.00 0.00 C ATOM 1917 SD MET A 125 19.179 -6.822 14.260 1.00 0.00 S ATOM 1918 CE MET A 125 17.576 -7.160 15.027 1.00 0.00 C ATOM 0 H MET A 125 16.911 -4.416 11.067 1.00 0.00 H new ATOM 0 HA MET A 125 17.283 -4.329 13.780 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.182 -4.567 11.444 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.809 -4.525 13.080 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.467 -6.352 12.626 1.00 0.00 H new ATOM 0 HG3 MET A 125 18.967 -6.830 11.857 1.00 0.00 H new ATOM 0 HE1 MET A 125 17.729 -7.540 16.037 1.00 0.00 H new ATOM 0 HE2 MET A 125 16.992 -6.241 15.070 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.040 -7.903 14.437 1.00 0.00 H new ATOM 1928 N GLU A 126 18.145 -1.579 12.286 1.00 0.00 N ATOM 1929 CA GLU A 126 18.578 -0.211 12.455 1.00 0.00 C ATOM 1930 C GLU A 126 17.369 0.703 12.682 1.00 0.00 C ATOM 1931 O GLU A 126 17.415 1.615 13.509 1.00 0.00 O ATOM 1932 CB GLU A 126 19.365 0.182 11.202 1.00 0.00 C ATOM 1933 CG GLU A 126 18.589 1.163 10.322 1.00 0.00 C ATOM 1934 CD GLU A 126 19.379 1.440 9.047 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.354 0.600 8.163 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.998 2.489 8.974 1.00 0.00 O ATOM 0 H GLU A 126 17.747 -1.782 11.369 1.00 0.00 H new ATOM 0 HA GLU A 126 19.218 -0.107 13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.314 0.631 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.601 -0.713 10.626 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.611 0.750 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.414 2.093 10.863 1.00 0.00 H new ATOM 1943 N ARG A 127 16.297 0.442 11.936 1.00 0.00 N ATOM 1944 CA ARG A 127 15.064 1.221 12.028 1.00 0.00 C ATOM 1945 C ARG A 127 15.357 2.679 12.353 1.00 0.00 C ATOM 1946 O ARG A 127 15.298 3.099 13.509 1.00 0.00 O ATOM 1947 CB ARG A 127 14.134 0.615 13.081 1.00 0.00 C ATOM 1948 CG ARG A 127 12.710 1.142 12.885 1.00 0.00 C ATOM 1949 CD ARG A 127 11.943 0.207 11.940 1.00 0.00 C ATOM 1950 NE ARG A 127 11.393 -0.934 12.673 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.203 -0.876 13.272 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.425 0.151 13.087 1.00 0.00 N ATOM 1953 NH2 ARG A 127 9.770 -1.909 13.937 1.00 0.00 N ATOM 0 H ARG A 127 16.259 -0.314 11.252 1.00 0.00 H new ATOM 0 HA ARG A 127 14.568 1.188 11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.142 -0.472 13.004 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.490 0.866 14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.199 1.205 13.846 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.738 2.150 12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.137 0.756 11.454 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.608 -0.147 11.152 1.00 0.00 H new ATOM 0 HE ARG A 127 11.934 -1.797 12.727 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.725 0.915 12.482 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.516 0.191 13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.340 -2.753 13.996 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.861 -1.874 14.399 1.00 0.00 H new ATOM 1967 N VAL A 128 15.673 3.446 11.315 1.00 0.00 N ATOM 1968 CA VAL A 128 15.978 4.862 11.477 1.00 0.00 C ATOM 1969 C VAL A 128 14.732 5.633 11.895 1.00 0.00 C ATOM 1970 O VAL A 128 14.815 6.647 12.586 1.00 0.00 O ATOM 1971 CB VAL A 128 16.518 5.417 10.161 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.701 4.579 9.726 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.434 5.344 9.082 1.00 0.00 C ATOM 0 H VAL A 128 15.724 3.111 10.353 1.00 0.00 H new ATOM 0 HA VAL A 128 16.730 4.976 12.258 1.00 0.00 H new ATOM 0 HB VAL A 128 16.819 6.455 10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.095 4.966 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.477 4.621 10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.384 3.545 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.825 5.741 8.146 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.133 4.306 8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.571 5.932 9.393 1.00 0.00 H new ATOM 1983 N ILE A 129 13.579 5.136 11.471 1.00 0.00 N ATOM 1984 CA ILE A 129 12.310 5.772 11.803 1.00 0.00 C ATOM 1985 C ILE A 129 11.763 5.219 13.110 1.00 0.00 C ATOM 1986 O ILE A 129 12.079 4.097 13.500 1.00 0.00 O ATOM 1987 CB ILE A 129 11.289 5.566 10.678 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.432 6.830 10.541 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.383 4.365 10.992 1.00 0.00 C ATOM 1990 CD1 ILE A 129 11.226 7.931 9.828 1.00 0.00 C ATOM 0 H ILE A 129 13.495 4.297 10.898 1.00 0.00 H new ATOM 0 HA ILE A 129 12.487 6.841 11.920 1.00 0.00 H new ATOM 0 HB ILE A 129 11.819 5.371 9.746 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.525 6.604 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.120 7.176 11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.663 4.231 10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.991 3.466 11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.851 4.545 11.926 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.608 8.824 9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.120 8.167 10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.515 7.586 8.835 1.00 0.00 H new ATOM 2002 N SER A 130 10.942 6.008 13.782 1.00 0.00 N ATOM 2003 CA SER A 130 10.364 5.567 15.044 1.00 0.00 C ATOM 2004 C SER A 130 8.988 4.951 14.824 1.00 0.00 C ATOM 2005 O SER A 130 8.085 5.597 14.292 1.00 0.00 O ATOM 2006 CB SER A 130 10.248 6.739 16.015 1.00 0.00 C ATOM 2007 OG SER A 130 9.404 7.734 15.457 1.00 0.00 O ATOM 0 H SER A 130 10.663 6.942 13.483 1.00 0.00 H new ATOM 0 HA SER A 130 11.024 4.811 15.469 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.844 6.397 16.968 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.234 7.156 16.218 1.00 0.00 H new ATOM 0 HG SER A 130 9.714 7.958 14.555 1.00 0.00 H new ATOM 2013 N TYR A 131 8.837 3.701 15.250 1.00 0.00 N ATOM 2014 CA TYR A 131 7.563 2.998 15.111 1.00 0.00 C ATOM 2015 C TYR A 131 6.421 3.945 15.445 1.00 0.00 C ATOM 2016 O TYR A 131 5.336 3.866 14.874 1.00 0.00 O ATOM 2017 CB TYR A 131 7.529 1.803 16.072 1.00 0.00 C ATOM 2018 CG TYR A 131 6.396 0.868 15.708 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.068 1.223 15.984 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.677 -0.363 15.102 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.025 0.349 15.650 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.634 -1.235 14.770 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.308 -0.879 15.042 1.00 0.00 C ATOM 2024 OH TYR A 131 3.281 -1.741 14.714 1.00 0.00 O ATOM 0 H TYR A 131 9.576 3.155 15.692 1.00 0.00 H new ATOM 0 HA TYR A 131 7.456 2.644 14.086 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.478 1.268 16.032 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.404 2.155 17.096 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.849 2.170 16.454 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.699 -0.640 14.891 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.002 0.623 15.862 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.853 -2.184 14.303 1.00 0.00 H new ATOM 0 HH TYR A 131 3.651 -2.548 14.299 1.00 0.00 H new ATOM 2034 N GLU A 132 6.695 4.836 16.384 1.00 0.00 N ATOM 2035 CA GLU A 132 5.717 5.817 16.831 1.00 0.00 C ATOM 2036 C GLU A 132 5.366 6.782 15.712 1.00 0.00 C ATOM 2037 O GLU A 132 4.230 6.815 15.245 1.00 0.00 O ATOM 2038 CB GLU A 132 6.291 6.587 18.006 1.00 0.00 C ATOM 2039 CG GLU A 132 6.589 5.612 19.134 1.00 0.00 C ATOM 2040 CD GLU A 132 8.072 5.650 19.476 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.851 5.147 18.682 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.408 6.179 20.522 1.00 0.00 O ATOM 0 H GLU A 132 7.597 4.901 16.856 1.00 0.00 H new ATOM 0 HA GLU A 132 4.807 5.296 17.130 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.201 7.108 17.707 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.584 7.346 18.341 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.998 5.868 20.013 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.301 4.603 18.839 1.00 0.00 H new ATOM 2049 N GLU A 133 6.353 7.562 15.285 1.00 0.00 N ATOM 2050 CA GLU A 133 6.140 8.522 14.215 1.00 0.00 C ATOM 2051 C GLU A 133 5.280 7.904 13.125 1.00 0.00 C ATOM 2052 O GLU A 133 4.357 8.536 12.622 1.00 0.00 O ATOM 2053 CB GLU A 133 7.480 8.948 13.625 1.00 0.00 C ATOM 2054 CG GLU A 133 8.160 9.955 14.558 1.00 0.00 C ATOM 2055 CD GLU A 133 9.651 10.048 14.241 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.188 9.094 13.696 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.238 11.071 14.551 1.00 0.00 O ATOM 0 H GLU A 133 7.301 7.547 15.662 1.00 0.00 H new ATOM 0 HA GLU A 133 5.631 9.395 14.623 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.120 8.077 13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.330 9.393 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.696 10.935 14.447 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.020 9.652 15.596 1.00 0.00 H new ATOM 2064 N GLY A 134 5.592 6.660 12.776 1.00 0.00 N ATOM 2065 CA GLY A 134 4.858 5.949 11.756 1.00 0.00 C ATOM 2066 C GLY A 134 3.465 5.596 12.239 1.00 0.00 C ATOM 2067 O GLY A 134 2.509 5.568 11.467 1.00 0.00 O ATOM 0 H GLY A 134 6.355 6.127 13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.791 6.561 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.394 5.040 11.483 1.00 0.00 H new ATOM 2071 N LYS A 135 3.366 5.340 13.530 1.00 0.00 N ATOM 2072 CA LYS A 135 2.087 5.002 14.133 1.00 0.00 C ATOM 2073 C LYS A 135 1.155 6.199 14.052 1.00 0.00 C ATOM 2074 O LYS A 135 0.055 6.102 13.518 1.00 0.00 O ATOM 2075 CB LYS A 135 2.274 4.598 15.596 1.00 0.00 C ATOM 2076 CG LYS A 135 1.039 3.831 16.074 1.00 0.00 C ATOM 2077 CD LYS A 135 0.828 4.079 17.568 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.358 3.247 18.061 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.627 3.865 17.585 1.00 0.00 N ATOM 0 H LYS A 135 4.151 5.359 14.180 1.00 0.00 H new ATOM 0 HA LYS A 135 1.655 4.161 13.590 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.164 3.978 15.703 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.427 5.484 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.160 4.151 15.514 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.165 2.765 15.886 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.728 3.813 18.122 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.643 5.138 17.749 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.278 2.225 17.692 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.352 3.194 19.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.435 3.395 18.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.633 4.876 17.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.701 3.756 16.553 1.00 0.00 H new ATOM 2093 N ALA A 136 1.615 7.329 14.580 1.00 0.00 N ATOM 2094 CA ALA A 136 0.824 8.552 14.562 1.00 0.00 C ATOM 2095 C ALA A 136 0.425 8.908 13.136 1.00 0.00 C ATOM 2096 O ALA A 136 -0.661 9.437 12.900 1.00 0.00 O ATOM 2097 CB ALA A 136 1.636 9.697 15.165 1.00 0.00 C ATOM 0 H ALA A 136 2.529 7.422 15.024 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.079 8.392 15.150 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.042 10.611 15.151 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.901 9.453 16.194 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.545 9.845 14.582 1.00 0.00 H new ATOM 2103 N LEU A 137 1.305 8.606 12.189 1.00 0.00 N ATOM 2104 CA LEU A 137 1.044 8.883 10.798 1.00 0.00 C ATOM 2105 C LEU A 137 -0.121 8.029 10.310 1.00 0.00 C ATOM 2106 O LEU A 137 -1.165 8.549 9.911 1.00 0.00 O ATOM 2107 CB LEU A 137 2.315 8.546 10.026 1.00 0.00 C ATOM 2108 CG LEU A 137 2.620 9.606 8.965 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.971 9.306 8.317 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.535 9.581 7.907 1.00 0.00 C ATOM 0 H LEU A 137 2.208 8.167 12.369 1.00 0.00 H new ATOM 0 HA LEU A 137 0.775 9.929 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.154 8.470 10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.206 7.572 9.549 1.00 0.00 H new ATOM 0 HG LEU A 137 2.654 10.591 9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.188 10.061 7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.751 9.320 9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.939 8.322 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.748 10.335 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.504 8.596 7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.571 9.794 8.369 1.00 0.00 H new ATOM 2122 N ALA A 138 0.069 6.719 10.343 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.971 5.803 9.898 1.00 0.00 C ATOM 2124 C ALA A 138 -2.275 6.064 10.653 1.00 0.00 C ATOM 2125 O ALA A 138 -3.360 5.936 10.091 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.521 4.347 10.096 1.00 0.00 C ATOM 0 H ALA A 138 0.924 6.269 10.670 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.148 5.972 8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.309 3.674 9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.385 4.164 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.319 4.169 11.152 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.168 6.442 11.924 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.350 6.723 12.726 1.00 0.00 C ATOM 2134 C GLU A 139 -4.039 7.997 12.238 1.00 0.00 C ATOM 2135 O GLU A 139 -5.264 8.108 12.287 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.950 6.846 14.206 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.723 7.974 14.885 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.497 7.923 16.392 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.234 7.214 17.058 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.592 8.595 16.859 1.00 0.00 O ATOM 0 H GLU A 139 -1.282 6.559 12.415 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.058 5.901 12.621 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.146 5.905 14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.879 7.035 14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.398 8.937 14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.787 7.882 14.665 1.00 0.00 H new ATOM 2147 N SER A 140 -3.245 8.964 11.783 1.00 0.00 N ATOM 2148 CA SER A 140 -3.795 10.230 11.309 1.00 0.00 C ATOM 2149 C SER A 140 -4.686 10.014 10.091 1.00 0.00 C ATOM 2150 O SER A 140 -5.793 10.551 10.019 1.00 0.00 O ATOM 2151 CB SER A 140 -2.663 11.188 10.946 1.00 0.00 C ATOM 2152 OG SER A 140 -2.644 11.382 9.538 1.00 0.00 O ATOM 0 H SER A 140 -2.229 8.896 11.733 1.00 0.00 H new ATOM 0 HA SER A 140 -4.396 10.660 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.802 12.142 11.454 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.708 10.784 11.282 1.00 0.00 H new ATOM 0 HG SER A 140 -2.144 10.653 9.114 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.204 9.226 9.139 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.978 8.951 7.934 1.00 0.00 C ATOM 2160 C TRP A 141 -5.878 7.742 8.148 1.00 0.00 C ATOM 2161 O TRP A 141 -6.670 7.379 7.277 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.040 8.688 6.756 1.00 0.00 C ATOM 2163 CG TRP A 141 -3.051 9.803 6.643 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.714 9.669 6.792 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.292 11.214 6.360 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.118 10.906 6.619 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -2.049 11.890 6.353 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.455 11.968 6.112 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.961 13.261 6.108 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -4.371 13.348 5.867 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -3.126 13.993 5.866 1.00 0.00 C ATOM 0 H TRP A 141 -3.292 8.770 9.175 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.597 9.821 7.714 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.520 7.740 6.897 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.614 8.603 5.833 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.196 8.747 7.010 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.113 11.071 6.681 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.419 11.481 6.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.999 13.753 6.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.270 13.916 5.678 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -3.068 15.055 5.678 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.739 7.115 9.309 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.530 5.935 9.638 1.00 0.00 C ATOM 2184 C ASN A 142 -6.017 4.740 8.849 1.00 0.00 C ATOM 2185 O ASN A 142 -6.745 3.777 8.601 1.00 0.00 O ATOM 2186 CB ASN A 142 -8.014 6.169 9.333 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.862 5.683 10.503 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.813 4.924 10.310 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.572 6.077 11.714 1.00 0.00 N ATOM 0 H ASN A 142 -5.087 7.403 10.038 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.430 5.736 10.705 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.196 7.229 9.155 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.296 5.640 8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.133 5.756 12.503 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.784 6.705 11.871 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.748 4.815 8.473 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.106 3.752 7.728 1.00 0.00 C ATOM 2198 C ALA A 143 -3.468 2.778 8.691 1.00 0.00 C ATOM 2199 O ALA A 143 -3.365 3.052 9.886 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.030 4.333 6.815 1.00 0.00 C ATOM 0 H ALA A 143 -4.142 5.610 8.676 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.853 3.238 7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.552 3.527 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.485 5.036 6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.283 4.851 7.417 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.054 1.638 8.170 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.439 0.621 9.009 1.00 0.00 C ATOM 2208 C ALA A 144 -0.927 0.556 8.805 1.00 0.00 C ATOM 2209 O ALA A 144 -0.435 0.556 7.679 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.074 -0.721 8.699 1.00 0.00 C ATOM 0 H ALA A 144 -3.130 1.393 7.183 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.609 0.882 10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.620 -1.491 9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.144 -0.673 8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.915 -0.965 7.649 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.202 0.504 9.918 1.00 0.00 N ATOM 2217 CA PHE A 145 1.253 0.444 9.898 1.00 0.00 C ATOM 2218 C PHE A 145 1.697 -1.011 10.030 1.00 0.00 C ATOM 2219 O PHE A 145 1.320 -1.706 10.974 1.00 0.00 O ATOM 2220 CB PHE A 145 1.774 1.300 11.061 1.00 0.00 C ATOM 2221 CG PHE A 145 3.275 1.182 11.219 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.865 0.001 11.696 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.076 2.281 10.903 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.252 -0.075 11.841 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.467 2.204 11.054 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.055 1.023 11.517 1.00 0.00 C ATOM 0 H PHE A 145 -0.606 0.502 10.855 1.00 0.00 H new ATOM 0 HA PHE A 145 1.656 0.830 8.962 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.507 2.343 10.892 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.286 0.992 11.986 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.247 -0.848 11.950 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.623 3.192 10.542 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.706 -0.985 12.205 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.085 3.057 10.813 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.128 0.959 11.624 1.00 0.00 H new ATOM 2236 N LEU A 146 2.446 -1.480 9.030 1.00 0.00 N ATOM 2237 CA LEU A 146 2.898 -2.866 8.955 1.00 0.00 C ATOM 2238 C LEU A 146 4.375 -2.930 8.576 1.00 0.00 C ATOM 2239 O LEU A 146 4.801 -2.212 7.695 1.00 0.00 O ATOM 2240 CB LEU A 146 2.093 -3.579 7.867 1.00 0.00 C ATOM 2241 CG LEU A 146 1.072 -4.540 8.470 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.773 -5.694 9.158 1.00 0.00 C ATOM 2243 CD2 LEU A 146 0.205 -3.794 9.454 1.00 0.00 C ATOM 0 H LEU A 146 2.756 -0.904 8.247 1.00 0.00 H new ATOM 0 HA LEU A 146 2.757 -3.338 9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.580 -2.842 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.770 -4.128 7.212 1.00 0.00 H new ATOM 0 HG LEU A 146 0.448 -4.946 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.031 -6.370 9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.382 -6.234 8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.411 -5.310 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.525 -4.478 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.828 -3.380 10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.315 -2.985 8.941 1.00 0.00 H new ATOM 2255 N GLU A 147 5.146 -3.792 9.230 1.00 0.00 N ATOM 2256 CA GLU A 147 6.574 -3.935 8.905 1.00 0.00 C ATOM 2257 C GLU A 147 6.868 -5.394 8.581 1.00 0.00 C ATOM 2258 O GLU A 147 6.805 -6.262 9.453 1.00 0.00 O ATOM 2259 CB GLU A 147 7.451 -3.465 10.078 1.00 0.00 C ATOM 2260 CG GLU A 147 8.682 -2.714 9.547 1.00 0.00 C ATOM 2261 CD GLU A 147 9.494 -2.131 10.704 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.951 -2.905 11.539 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.655 -0.915 10.734 1.00 0.00 O ATOM 0 H GLU A 147 4.818 -4.399 9.981 1.00 0.00 H new ATOM 0 HA GLU A 147 6.806 -3.313 8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.874 -2.815 10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.766 -4.322 10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.305 -3.392 8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.366 -1.914 8.877 1.00 0.00 H new ATOM 2270 N SER A 148 7.166 -5.656 7.312 1.00 0.00 N ATOM 2271 CA SER A 148 7.441 -7.015 6.864 1.00 0.00 C ATOM 2272 C SER A 148 8.663 -7.053 5.952 1.00 0.00 C ATOM 2273 O SER A 148 9.335 -6.044 5.762 1.00 0.00 O ATOM 2274 CB SER A 148 6.226 -7.551 6.105 1.00 0.00 C ATOM 2275 OG SER A 148 5.778 -6.567 5.182 1.00 0.00 O ATOM 0 H SER A 148 7.223 -4.948 6.580 1.00 0.00 H new ATOM 0 HA SER A 148 7.643 -7.634 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.488 -8.468 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.428 -7.801 6.804 1.00 0.00 H new ATOM 0 HG SER A 148 5.670 -6.974 4.297 1.00 0.00 H new ATOM 2281 N SER A 149 8.949 -8.229 5.397 1.00 0.00 N ATOM 2282 CA SER A 149 10.097 -8.381 4.506 1.00 0.00 C ATOM 2283 C SER A 149 9.746 -9.254 3.303 1.00 0.00 C ATOM 2284 O SER A 149 9.170 -10.331 3.459 1.00 0.00 O ATOM 2285 CB SER A 149 11.266 -9.012 5.260 1.00 0.00 C ATOM 2286 OG SER A 149 10.838 -9.391 6.560 1.00 0.00 O ATOM 0 H SER A 149 8.409 -9.081 5.546 1.00 0.00 H new ATOM 0 HA SER A 149 10.379 -7.390 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.635 -9.883 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.093 -8.305 5.329 1.00 0.00 H new ATOM 0 HG SER A 149 11.559 -9.875 7.014 1.00 0.00 H new ATOM 2292 N ALA A 150 10.114 -8.799 2.107 1.00 0.00 N ATOM 2293 CA ALA A 150 9.852 -9.562 0.899 1.00 0.00 C ATOM 2294 C ALA A 150 10.468 -10.948 1.023 1.00 0.00 C ATOM 2295 O ALA A 150 9.798 -11.964 0.839 1.00 0.00 O ATOM 2296 CB ALA A 150 10.460 -8.837 -0.301 1.00 0.00 C ATOM 0 H ALA A 150 10.591 -7.911 1.954 1.00 0.00 H new ATOM 0 HA ALA A 150 8.775 -9.659 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.264 -9.408 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.014 -7.847 -0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.536 -8.738 -0.159 1.00 0.00 H new ATOM 2302 N LYS A 151 11.753 -10.976 1.343 1.00 0.00 N ATOM 2303 CA LYS A 151 12.466 -12.236 1.501 1.00 0.00 C ATOM 2304 C LYS A 151 11.690 -13.188 2.411 1.00 0.00 C ATOM 2305 O LYS A 151 12.005 -14.375 2.491 1.00 0.00 O ATOM 2306 CB LYS A 151 13.849 -11.973 2.094 1.00 0.00 C ATOM 2307 CG LYS A 151 14.801 -13.104 1.706 1.00 0.00 C ATOM 2308 CD LYS A 151 16.128 -12.923 2.441 1.00 0.00 C ATOM 2309 CE LYS A 151 17.119 -13.992 1.984 1.00 0.00 C ATOM 2310 NZ LYS A 151 18.011 -14.357 3.121 1.00 0.00 N ATOM 0 H LYS A 151 12.322 -10.144 1.498 1.00 0.00 H new ATOM 0 HA LYS A 151 12.569 -12.701 0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.235 -11.020 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.781 -11.898 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.361 -14.068 1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.966 -13.102 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.532 -11.930 2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.971 -12.995 3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.583 -14.873 1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.711 -13.621 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.687 -15.085 2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.531 -13.514 3.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.439 -14.727 3.906 1.00 0.00 H new ATOM 2324 N GLU A 152 10.678 -12.654 3.093 1.00 0.00 N ATOM 2325 CA GLU A 152 9.860 -13.460 3.999 1.00 0.00 C ATOM 2326 C GLU A 152 8.388 -13.395 3.597 1.00 0.00 C ATOM 2327 O GLU A 152 7.810 -12.313 3.494 1.00 0.00 O ATOM 2328 CB GLU A 152 10.021 -12.956 5.435 1.00 0.00 C ATOM 2329 CG GLU A 152 11.508 -12.907 5.795 1.00 0.00 C ATOM 2330 CD GLU A 152 11.676 -12.575 7.274 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.433 -13.450 8.088 1.00 0.00 O ATOM 2332 OE2 GLU A 152 12.045 -11.451 7.571 1.00 0.00 O ATOM 0 H GLU A 152 10.406 -11.673 3.037 1.00 0.00 H new ATOM 0 HA GLU A 152 10.196 -14.495 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.579 -11.965 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.491 -13.613 6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.976 -13.866 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.014 -12.158 5.186 1.00 0.00 H new ATOM 2339 N ASN A 153 7.790 -14.561 3.367 1.00 0.00 N ATOM 2340 CA ASN A 153 6.385 -14.633 2.972 1.00 0.00 C ATOM 2341 C ASN A 153 5.464 -14.431 4.172 1.00 0.00 C ATOM 2342 O ASN A 153 4.574 -13.584 4.140 1.00 0.00 O ATOM 2343 CB ASN A 153 6.097 -15.988 2.326 1.00 0.00 C ATOM 2344 CG ASN A 153 6.975 -16.171 1.093 1.00 0.00 C ATOM 2345 OD1 ASN A 153 7.007 -15.238 0.183 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 7.651 -17.191 0.959 1.00 0.00 N flip ATOM 0 H ASN A 153 8.254 -15.466 3.447 1.00 0.00 H new ATOM 0 HA ASN A 153 6.193 -13.835 2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.286 -16.789 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.045 -16.052 2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 153 7.623 -17.919 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 153 8.239 -17.308 0.134 1.00 0.00 H new ATOM 2353 N GLN A 154 5.678 -15.217 5.220 1.00 0.00 N ATOM 2354 CA GLN A 154 4.852 -15.116 6.421 1.00 0.00 C ATOM 2355 C GLN A 154 4.521 -13.662 6.733 1.00 0.00 C ATOM 2356 O GLN A 154 3.353 -13.288 6.828 1.00 0.00 O ATOM 2357 CB GLN A 154 5.587 -15.746 7.609 1.00 0.00 C ATOM 2358 CG GLN A 154 5.095 -15.118 8.918 1.00 0.00 C ATOM 2359 CD GLN A 154 5.474 -16.009 10.096 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.538 -16.628 10.090 1.00 0.00 O ATOM 2361 NE2 GLN A 154 4.662 -16.112 11.112 1.00 0.00 N ATOM 0 H GLN A 154 6.410 -15.926 5.265 1.00 0.00 H new ATOM 0 HA GLN A 154 3.919 -15.651 6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.416 -16.822 7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.662 -15.596 7.504 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.533 -14.128 9.044 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.014 -14.986 8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.781 -15.598 11.115 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.908 -16.706 11.904 1.00 0.00 H new ATOM 2370 N THR A 155 5.555 -12.847 6.901 1.00 0.00 N ATOM 2371 CA THR A 155 5.353 -11.439 7.214 1.00 0.00 C ATOM 2372 C THR A 155 4.393 -10.813 6.206 1.00 0.00 C ATOM 2373 O THR A 155 3.470 -10.091 6.579 1.00 0.00 O ATOM 2374 CB THR A 155 6.690 -10.689 7.200 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.204 -10.659 5.877 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.699 -11.375 8.124 1.00 0.00 C ATOM 0 H THR A 155 6.531 -13.133 6.827 1.00 0.00 H new ATOM 0 HA THR A 155 4.922 -11.363 8.212 1.00 0.00 H new ATOM 0 HB THR A 155 6.524 -9.672 7.554 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.257 -11.572 5.526 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.642 -10.829 8.102 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.310 -11.387 9.142 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.864 -12.398 7.787 1.00 0.00 H new ATOM 2384 N ALA A 156 4.607 -11.113 4.929 1.00 0.00 N ATOM 2385 CA ALA A 156 3.745 -10.594 3.873 1.00 0.00 C ATOM 2386 C ALA A 156 2.304 -10.972 4.152 1.00 0.00 C ATOM 2387 O ALA A 156 1.436 -10.117 4.328 1.00 0.00 O ATOM 2388 CB ALA A 156 4.149 -11.202 2.535 1.00 0.00 C ATOM 0 H ALA A 156 5.366 -11.710 4.601 1.00 0.00 H new ATOM 0 HA ALA A 156 3.847 -9.509 3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.503 -10.812 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.185 -10.943 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.048 -12.286 2.583 1.00 0.00 H new ATOM 2394 N VAL A 157 2.072 -12.273 4.186 1.00 0.00 N ATOM 2395 CA VAL A 157 0.741 -12.805 4.440 1.00 0.00 C ATOM 2396 C VAL A 157 0.053 -12.016 5.545 1.00 0.00 C ATOM 2397 O VAL A 157 -1.144 -11.741 5.475 1.00 0.00 O ATOM 2398 CB VAL A 157 0.848 -14.273 4.845 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.550 -14.846 5.081 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.536 -15.054 3.727 1.00 0.00 C ATOM 0 H VAL A 157 2.789 -12.983 4.041 1.00 0.00 H new ATOM 0 HA VAL A 157 0.148 -12.718 3.530 1.00 0.00 H new ATOM 0 HB VAL A 157 1.430 -14.355 5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.470 -15.894 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.043 -14.287 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.135 -14.766 4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.615 -16.103 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.951 -14.969 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.533 -14.647 3.560 1.00 0.00 H new ATOM 2410 N ASP A 158 0.820 -11.658 6.566 1.00 0.00 N ATOM 2411 CA ASP A 158 0.274 -10.902 7.686 1.00 0.00 C ATOM 2412 C ASP A 158 -0.115 -9.496 7.246 1.00 0.00 C ATOM 2413 O ASP A 158 -1.119 -8.945 7.703 1.00 0.00 O ATOM 2414 CB ASP A 158 1.306 -10.822 8.812 1.00 0.00 C ATOM 2415 CG ASP A 158 0.600 -10.801 10.164 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.476 -10.231 10.239 1.00 0.00 O ATOM 2417 OD2 ASP A 158 1.146 -11.355 11.103 1.00 0.00 O ATOM 0 H ASP A 158 1.813 -11.876 6.643 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.618 -11.415 8.047 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.982 -11.675 8.758 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.915 -9.925 8.696 1.00 0.00 H new ATOM 2422 N VAL A 159 0.684 -8.921 6.355 1.00 0.00 N ATOM 2423 CA VAL A 159 0.429 -7.591 5.857 1.00 0.00 C ATOM 2424 C VAL A 159 -0.852 -7.596 5.033 1.00 0.00 C ATOM 2425 O VAL A 159 -1.634 -6.643 5.061 1.00 0.00 O ATOM 2426 CB VAL A 159 1.635 -7.135 5.019 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.465 -5.685 4.594 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.920 -7.247 5.847 1.00 0.00 C ATOM 0 H VAL A 159 1.516 -9.365 5.966 1.00 0.00 H new ATOM 0 HA VAL A 159 0.295 -6.891 6.682 1.00 0.00 H new ATOM 0 HB VAL A 159 1.698 -7.774 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.326 -5.376 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.559 -5.585 3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.388 -5.053 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.769 -6.922 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.839 -6.616 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.067 -8.283 6.153 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.061 -8.685 4.314 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.249 -8.835 3.488 1.00 0.00 C ATOM 2440 C PHE A 160 -3.513 -8.821 4.351 1.00 0.00 C ATOM 2441 O PHE A 160 -4.324 -7.907 4.258 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.159 -10.149 2.708 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.541 -10.709 2.465 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.489 -9.953 1.766 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.872 -11.989 2.930 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.766 -10.475 1.530 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.150 -12.510 2.696 1.00 0.00 C ATOM 2448 CZ PHE A 160 -6.096 -11.754 1.995 1.00 0.00 C ATOM 0 H PHE A 160 -0.423 -9.480 4.285 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.305 -7.999 2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.654 -9.981 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.560 -10.870 3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.235 -8.966 1.408 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.141 -12.573 3.469 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.497 -9.892 0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.406 -13.495 3.056 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.081 -12.157 1.812 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.680 -9.828 5.197 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.864 -9.884 6.052 1.00 0.00 C ATOM 2460 C ARG A 161 -5.155 -8.514 6.664 1.00 0.00 C ATOM 2461 O ARG A 161 -6.267 -7.995 6.547 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.673 -10.920 7.158 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.973 -11.084 7.956 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.351 -12.566 8.022 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.458 -12.767 8.958 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.719 -12.935 8.544 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.019 -12.898 7.272 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.663 -13.131 9.422 1.00 0.00 N ATOM 0 H ARG A 161 -3.028 -10.604 5.311 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.714 -10.177 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.380 -11.876 6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.866 -10.610 7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.847 -10.685 8.963 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.775 -10.514 7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.635 -12.920 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.489 -13.154 8.336 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.262 -12.779 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.287 -12.739 6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.985 -13.028 6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.437 -13.155 10.416 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.627 -13.260 9.114 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.155 -7.933 7.315 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.321 -6.631 7.938 1.00 0.00 C ATOM 2484 C ARG A 162 -4.797 -5.596 6.920 1.00 0.00 C ATOM 2485 O ARG A 162 -5.486 -4.641 7.280 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.998 -6.172 8.555 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.806 -6.849 9.915 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.460 -6.001 11.008 1.00 0.00 C ATOM 2489 NE ARG A 162 -3.839 -6.841 12.138 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.783 -6.461 12.995 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.392 -5.318 12.830 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -5.102 -7.231 13.999 1.00 0.00 N ATOM 0 H ARG A 162 -3.227 -8.342 7.424 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.075 -6.723 8.720 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.169 -6.422 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.996 -5.088 8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.247 -7.846 9.902 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.743 -6.973 10.124 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.770 -5.225 11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.340 -5.496 10.609 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.371 -7.737 12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.144 -4.717 12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.116 -5.026 13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.628 -8.125 14.127 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.826 -6.939 14.656 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.429 -5.776 5.650 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.846 -4.821 4.625 1.00 0.00 C ATOM 2508 C ILE A 163 -6.362 -4.879 4.433 1.00 0.00 C ATOM 2509 O ILE A 163 -7.004 -3.852 4.214 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.093 -5.068 3.295 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.737 -3.711 2.649 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.963 -5.869 2.308 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.622 -3.845 1.124 1.00 0.00 C ATOM 0 H ILE A 163 -3.859 -6.552 5.314 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.587 -3.817 4.960 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.190 -5.638 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.501 -2.974 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.796 -3.344 3.058 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.410 -6.028 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.219 -6.833 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.876 -5.313 2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.371 -2.877 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.841 -4.565 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.573 -4.189 0.716 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.932 -6.082 4.544 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.378 -6.246 4.401 1.00 0.00 C ATOM 2527 C ILE A 164 -9.095 -5.575 5.566 1.00 0.00 C ATOM 2528 O ILE A 164 -10.168 -4.988 5.412 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.758 -7.718 4.388 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.903 -8.448 3.348 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.243 -7.845 4.031 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -8.248 -9.932 3.350 1.00 0.00 C ATOM 0 H ILE A 164 -6.421 -6.945 4.730 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.674 -5.787 3.458 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.584 -8.161 5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.077 -8.026 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.845 -8.310 3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.526 -8.898 4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.842 -7.317 4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.419 -7.411 3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.638 -10.448 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -8.051 -10.350 4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.302 -10.061 3.105 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.490 -5.701 6.737 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.051 -5.147 7.960 1.00 0.00 C ATOM 2546 C LEU A 165 -9.216 -3.631 7.871 1.00 0.00 C ATOM 2547 O LEU A 165 -10.336 -3.117 7.931 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.124 -5.521 9.125 1.00 0.00 C ATOM 2549 CG LEU A 165 -8.858 -6.395 10.140 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.052 -5.634 10.690 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.321 -7.683 9.456 1.00 0.00 C ATOM 0 H LEU A 165 -7.602 -6.187 6.867 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.046 -5.563 8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.251 -6.051 8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.761 -4.616 9.612 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.190 -6.649 10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.577 -6.256 11.415 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.709 -4.721 11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.728 -5.378 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.845 -8.310 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.992 -7.437 8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.455 -8.221 9.070 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.112 -2.913 7.730 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.194 -1.465 7.636 1.00 0.00 C ATOM 2565 C GLU A 166 -9.081 -1.074 6.473 1.00 0.00 C ATOM 2566 O GLU A 166 -9.772 -0.057 6.516 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.802 -0.859 7.460 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.676 0.391 8.334 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.537 -0.008 9.800 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.725 -1.177 10.095 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -6.246 0.861 10.605 1.00 0.00 O ATOM 0 H GLU A 166 -7.169 -3.299 7.679 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.625 -1.079 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.039 -1.587 7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.635 -0.603 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.810 0.975 8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.552 1.026 8.203 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.078 -1.904 5.443 1.00 0.00 N ATOM 2579 CA ALA A 167 -9.907 -1.648 4.286 1.00 0.00 C ATOM 2580 C ALA A 167 -11.366 -1.609 4.707 1.00 0.00 C ATOM 2581 O ALA A 167 -12.175 -0.880 4.134 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.707 -2.749 3.260 1.00 0.00 C ATOM 0 H ALA A 167 -8.515 -2.753 5.388 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.628 -0.690 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.333 -2.553 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.661 -2.777 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.983 -3.708 3.697 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.685 -2.407 5.719 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.050 -2.473 6.228 1.00 0.00 C ATOM 2590 C GLU A 168 -13.422 -1.191 6.960 1.00 0.00 C ATOM 2591 O GLU A 168 -14.422 -0.550 6.640 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.209 -3.672 7.166 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.305 -4.597 6.631 1.00 0.00 C ATOM 2594 CD GLU A 168 -13.872 -5.203 5.299 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -13.241 -6.247 5.324 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.178 -4.616 4.274 1.00 0.00 O ATOM 0 H GLU A 168 -11.022 -3.014 6.201 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.721 -2.592 5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.267 -4.214 7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.464 -3.331 8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.508 -5.389 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.232 -4.039 6.502 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.616 -0.823 7.950 1.00 0.00 N ATOM 2604 CA LYS A 169 -12.881 0.388 8.721 1.00 0.00 C ATOM 2605 C LYS A 169 -12.992 1.598 7.797 1.00 0.00 C ATOM 2606 O LYS A 169 -14.045 2.232 7.702 1.00 0.00 O ATOM 2607 CB LYS A 169 -11.760 0.620 9.736 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.281 1.493 10.879 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.104 1.990 11.721 1.00 0.00 C ATOM 2610 CE LYS A 169 -11.632 2.797 12.909 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.109 2.950 12.789 1.00 0.00 N ATOM 0 H LYS A 169 -11.783 -1.338 8.236 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.826 0.259 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.404 -0.334 10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -10.911 1.103 9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -12.838 2.340 10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -12.971 0.923 11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.514 1.145 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.443 2.608 11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -11.383 2.294 13.843 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.155 3.777 12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.452 3.596 13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.343 3.339 11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -13.564 2.022 12.901 1.00 0.00 H new ATOM 2625 N ILE A 170 -11.896 1.909 7.113 1.00 0.00 N ATOM 2626 CA ILE A 170 -11.874 3.041 6.195 1.00 0.00 C ATOM 2627 C ILE A 170 -13.051 2.972 5.219 1.00 0.00 C ATOM 2628 O ILE A 170 -13.621 4.002 4.843 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.559 3.045 5.423 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.403 3.307 6.393 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.607 4.151 4.378 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.070 3.056 5.687 1.00 0.00 C ATOM 0 H ILE A 170 -11.016 1.396 7.176 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.962 3.961 6.773 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.409 2.082 4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.446 4.334 6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.492 2.658 7.264 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.671 4.164 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.436 3.970 3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.748 5.112 4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.250 3.243 6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.028 2.021 5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.981 3.724 4.830 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.419 1.755 4.821 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.536 1.580 3.899 1.00 0.00 C ATOM 2646 C ASP A 171 -15.833 1.987 4.581 1.00 0.00 C ATOM 2647 O ASP A 171 -16.691 2.628 3.974 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.629 0.129 3.444 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.003 -0.143 2.839 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -16.959 -0.200 3.595 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.078 -0.289 1.631 1.00 0.00 O ATOM 0 H ASP A 171 -12.968 0.890 5.118 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.370 2.211 3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.851 -0.081 2.709 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.457 -0.537 4.289 1.00 0.00 H new ATOM 2656 N GLY A 172 -15.962 1.629 5.854 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.151 1.985 6.613 1.00 0.00 C ATOM 2658 C GLY A 172 -17.331 3.496 6.601 1.00 0.00 C ATOM 2659 O GLY A 172 -18.453 4.002 6.608 1.00 0.00 O ATOM 0 H GLY A 172 -15.265 1.098 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.028 1.501 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.060 1.628 7.639 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.209 4.209 6.571 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.238 5.667 6.546 1.00 0.00 C ATOM 2665 C ALA A 173 -16.786 6.163 5.210 1.00 0.00 C ATOM 2666 O ALA A 173 -17.954 6.540 5.110 1.00 0.00 O ATOM 2667 CB ALA A 173 -14.830 6.224 6.764 1.00 0.00 C ATOM 0 H ALA A 173 -15.273 3.803 6.563 1.00 0.00 H new ATOM 0 HA ALA A 173 -16.889 6.015 7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.862 7.313 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.452 5.890 7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.171 5.866 5.973 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.937 6.163 4.183 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.358 6.620 2.861 1.00 0.00 C ATOM 2675 C ALA A 174 -17.623 5.898 2.402 1.00 0.00 C ATOM 2676 O ALA A 174 -18.190 6.232 1.361 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.242 6.376 1.844 1.00 0.00 C ATOM 0 H ALA A 174 -14.966 5.856 4.240 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.572 7.687 2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.564 6.720 0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.349 6.924 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.016 5.311 1.800 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 10.496 -1.239 -8.592 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.757 -2.262 -6.321 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.626 -2.785 -7.129 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.179 -1.251 -5.235 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.788 -1.392 -7.191 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.573 -3.302 -5.482 1.00 20.00 O HETATM 2690 PA GDP A 186 13.620 -4.733 -6.152 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.441 -5.500 -5.699 1.00 20.00 O HETATM 2692 O2A GDP A 186 13.620 -4.579 -7.747 1.00 20.00 O HETATM 2693 O5' GDP A 186 15.040 -5.406 -5.763 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.218 -4.605 -5.523 1.00 20.00 C HETATM 2695 C4' GDP A 186 16.930 -4.995 -4.221 1.00 20.00 C HETATM 2696 O4' GDP A 186 15.989 -5.026 -3.120 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.582 -6.383 -4.277 1.00 20.00 C HETATM 2698 O3' GDP A 186 18.896 -6.300 -3.700 1.00 20.00 O HETATM 2699 C2' GDP A 186 16.662 -7.213 -3.393 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.354 -8.282 -2.732 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.285 -6.193 -2.341 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.135 -6.659 -1.528 1.00 20.00 N HETATM 2703 C8 GDP A 186 13.895 -6.889 -1.970 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.087 -7.091 -0.925 1.00 20.00 N HETATM 2705 C5 GDP A 186 13.847 -7.228 0.150 1.00 20.00 C HETATM 2706 C6 GDP A 186 13.598 -7.600 1.470 1.00 20.00 C HETATM 2707 O6 GDP A 186 12.473 -7.937 1.844 1.00 20.00 O HETATM 2708 N1 GDP A 186 14.648 -7.604 2.399 1.00 20.00 N HETATM 2709 C2 GDP A 186 15.945 -7.251 1.971 1.00 20.00 C HETATM 2710 N2 GDP A 186 16.937 -7.249 2.834 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.162 -6.916 0.681 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.157 -6.918 -0.221 1.00 20.00 C HETATM 0 HO3' GDP A 186 18.987 -6.975 -2.995 1.00 20.00 H new HETATM 0 HO2' GDP A 186 16.723 -8.785 -2.175 1.00 20.00 H new HETATM 0 HN22 GDP A 186 17.877 -6.995 2.530 1.00 20.00 H new HETATM 0 HN21 GDP A 186 16.767 -7.502 3.807 1.00 20.00 H new HETATM 0 H5'' GDP A 186 16.908 -4.717 -6.360 1.00 20.00 H new HETATM 0 HN1 GDP A 186 14.476 -7.859 3.372 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.591 -6.909 -3.017 1.00 20.00 H new HETATM 0 H5' GDP A 186 15.937 -3.553 -5.480 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.704 -4.240 -4.081 1.00 20.00 H new HETATM 0 H3' GDP A 186 17.695 -6.794 -5.280 1.00 20.00 H new HETATM 0 H2' GDP A 186 15.848 -7.674 -3.952 1.00 20.00 H new HETATM 0 H1' GDP A 186 17.066 -6.007 -1.604 1.00 20.00 H new