USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 MET CE :methyl -116:sc= -0.101 (180deg=-0.0195) USER MOD Set 1.2: A 125 ASN :FLIP amide:sc= -1.01 F(o=-2.4!,f=-1.1) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -22:sc= 0.788 USER MOD Single : A 81 HIS : no HD1:sc= -5.35! C(o=-5.4!,f=-5.6!) USER MOD Single : A 85 SER OG : rot -87:sc= -3.02! USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 133:sc= 1.19 USER MOD Single : A 96 SER OG : rot 180:sc= -1.08 USER MOD Single : A 100 LYS NZ :NH3+ -140:sc= -0.539 (180deg=-1.8) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.65) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 148:sc= -1.39! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 162:sc= -0.0206 (180deg=-0.379) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -164:sc= -0.551 (180deg=-1.3) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 138:sc= 0.216 (180deg=0) USER MOD Single : A 142 SER OG : rot -160:sc= 0.344 USER MOD Single : A 144 GLN :FLIP amide:sc= -3.2! C(o=-3.7!,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -8.159 14.329 -14.563 1.00 1.00 N ATOM 2 CA MET A 70 -8.644 14.331 -13.194 1.00 1.00 C ATOM 3 C MET A 70 -9.837 15.275 -13.035 1.00 1.00 C ATOM 4 O MET A 70 -10.151 16.042 -13.944 1.00 1.00 O ATOM 5 CB MET A 70 -7.518 14.767 -12.254 1.00 1.00 C ATOM 6 CG MET A 70 -7.118 16.222 -12.516 1.00 1.00 C ATOM 7 SD MET A 70 -5.777 16.690 -11.436 1.00 1.00 S ATOM 8 CE MET A 70 -6.170 18.412 -11.182 1.00 1.00 C ATOM 0 HA MET A 70 -8.969 13.321 -12.943 1.00 1.00 H new ATOM 0 HB2 MET A 70 -7.840 14.655 -11.219 1.00 1.00 H new ATOM 0 HB3 MET A 70 -6.653 14.118 -12.391 1.00 1.00 H new ATOM 0 HG2 MET A 70 -6.817 16.343 -13.557 1.00 1.00 H new ATOM 0 HG3 MET A 70 -7.973 16.878 -12.353 1.00 1.00 H new ATOM 0 HE1 MET A 70 -5.426 18.862 -10.524 1.00 1.00 H new ATOM 0 HE2 MET A 70 -6.168 18.931 -12.141 1.00 1.00 H new ATOM 0 HE3 MET A 70 -7.156 18.497 -10.726 1.00 1.00 H new ATOM 16 N GLU A 71 -10.470 15.188 -11.874 1.00 1.00 N ATOM 17 CA GLU A 71 -11.622 16.025 -11.585 1.00 1.00 C ATOM 18 C GLU A 71 -12.120 15.768 -10.162 1.00 1.00 C ATOM 19 O GLU A 71 -12.163 16.683 -9.341 1.00 1.00 O ATOM 20 CB GLU A 71 -12.737 15.795 -12.607 1.00 1.00 C ATOM 21 CG GLU A 71 -13.387 17.118 -13.017 1.00 1.00 C ATOM 22 CD GLU A 71 -12.417 17.975 -13.834 1.00 1.00 C ATOM 23 OE1 GLU A 71 -12.080 17.616 -14.971 1.00 1.00 O ATOM 24 OE2 GLU A 71 -12.012 19.050 -13.246 1.00 1.00 O ATOM 0 H GLU A 71 -10.207 14.551 -11.122 1.00 1.00 H new ATOM 0 HA GLU A 71 -11.317 17.069 -11.659 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -12.331 15.297 -13.488 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -13.491 15.131 -12.185 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -14.285 16.920 -13.602 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -13.700 17.665 -12.127 1.00 1.00 H new ATOM 30 N ALA A 72 -12.485 14.519 -9.913 1.00 1.00 N ATOM 31 CA ALA A 72 -12.980 14.130 -8.603 1.00 1.00 C ATOM 32 C ALA A 72 -12.163 14.844 -7.522 1.00 1.00 C ATOM 33 O ALA A 72 -11.058 14.420 -7.193 1.00 1.00 O ATOM 34 CB ALA A 72 -12.923 12.608 -8.467 1.00 1.00 C ATOM 0 H ALA A 72 -12.448 13.763 -10.596 1.00 1.00 H new ATOM 0 HA ALA A 72 -14.021 14.429 -8.481 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -13.294 12.316 -7.485 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -13.541 12.150 -9.239 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -11.893 12.271 -8.580 1.00 1.00 H new ATOM 40 N PRO A 73 -12.758 15.944 -6.987 1.00 1.00 N ATOM 41 CA PRO A 73 -12.098 16.721 -5.951 1.00 1.00 C ATOM 42 C PRO A 73 -12.150 15.995 -4.605 1.00 1.00 C ATOM 43 O PRO A 73 -13.104 16.156 -3.846 1.00 1.00 O ATOM 44 CB PRO A 73 -12.826 18.054 -5.935 1.00 1.00 C ATOM 45 CG PRO A 73 -14.155 17.812 -6.632 1.00 1.00 C ATOM 46 CD PRO A 73 -14.067 16.476 -7.352 1.00 1.00 C ATOM 0 HA PRO A 73 -11.035 16.865 -6.146 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.979 18.403 -4.914 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -12.248 18.821 -6.451 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -14.970 17.803 -5.908 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -14.367 18.614 -7.339 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -14.868 15.805 -7.041 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -14.157 16.601 -8.431 1.00 1.00 H new ATOM 51 N ALA A 74 -11.112 15.211 -4.351 1.00 1.00 N ATOM 52 CA ALA A 74 -11.028 14.460 -3.110 1.00 1.00 C ATOM 53 C ALA A 74 -12.201 13.480 -3.030 1.00 1.00 C ATOM 54 O ALA A 74 -13.228 13.683 -3.678 1.00 1.00 O ATOM 55 CB ALA A 74 -10.998 15.429 -1.927 1.00 1.00 C ATOM 0 H ALA A 74 -10.323 15.080 -4.983 1.00 1.00 H new ATOM 0 HA ALA A 74 -10.108 13.877 -3.078 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -10.935 14.865 -0.996 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -10.130 16.083 -2.014 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -11.907 16.030 -1.926 1.00 1.00 H new ATOM 61 N ALA A 75 -12.009 12.440 -2.233 1.00 1.00 N ATOM 62 CA ALA A 75 -13.038 11.430 -2.061 1.00 1.00 C ATOM 63 C ALA A 75 -14.189 12.014 -1.240 1.00 1.00 C ATOM 64 O ALA A 75 -14.311 11.736 -0.048 1.00 1.00 O ATOM 65 CB ALA A 75 -12.429 10.186 -1.408 1.00 1.00 C ATOM 0 H ALA A 75 -11.156 12.275 -1.699 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.443 11.127 -3.027 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -13.201 9.428 -1.279 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -11.637 9.792 -2.044 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -12.015 10.451 -0.435 1.00 1.00 H new ATOM 71 N ALA A 76 -15.006 12.813 -1.910 1.00 1.00 N ATOM 72 CA ALA A 76 -16.143 13.440 -1.258 1.00 1.00 C ATOM 73 C ALA A 76 -15.649 14.580 -0.365 1.00 1.00 C ATOM 74 O ALA A 76 -15.989 15.740 -0.589 1.00 1.00 O ATOM 75 CB ALA A 76 -16.928 12.385 -0.476 1.00 1.00 C ATOM 0 H ALA A 76 -14.903 13.041 -2.899 1.00 1.00 H new ATOM 0 HA ALA A 76 -16.820 13.870 -1.996 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -17.781 12.855 0.013 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -17.282 11.614 -1.160 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -16.281 11.934 0.277 1.00 1.00 H new ATOM 81 N GLU A 77 -14.855 14.208 0.628 1.00 1.00 N ATOM 82 CA GLU A 77 -14.310 15.185 1.556 1.00 1.00 C ATOM 83 C GLU A 77 -13.209 14.552 2.408 1.00 1.00 C ATOM 84 O GLU A 77 -13.308 14.519 3.633 1.00 1.00 O ATOM 85 CB GLU A 77 -15.412 15.778 2.437 1.00 1.00 C ATOM 86 CG GLU A 77 -16.047 14.702 3.319 1.00 1.00 C ATOM 87 CD GLU A 77 -16.305 15.231 4.731 1.00 1.00 C ATOM 88 OE1 GLU A 77 -17.461 15.275 5.175 1.00 1.00 O ATOM 89 OE2 GLU A 77 -15.251 15.605 5.374 1.00 1.00 O ATOM 0 H GLU A 77 -14.576 13.244 0.810 1.00 1.00 H new ATOM 0 HA GLU A 77 -13.872 16.000 0.979 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -14.997 16.568 3.063 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -16.176 16.237 1.810 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -16.985 14.370 2.874 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -15.391 13.833 3.367 1.00 1.00 H new ATOM 95 N ILE A 78 -12.183 14.066 1.725 1.00 1.00 N ATOM 96 CA ILE A 78 -11.063 13.436 2.404 1.00 1.00 C ATOM 97 C ILE A 78 -9.973 13.106 1.382 1.00 1.00 C ATOM 98 O ILE A 78 -10.258 12.938 0.198 1.00 1.00 O ATOM 99 CB ILE A 78 -11.538 12.224 3.209 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.429 11.706 4.126 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.077 11.129 2.286 1.00 1.00 C ATOM 102 CD1 ILE A 78 -10.984 10.722 5.158 1.00 1.00 C ATOM 0 H ILE A 78 -12.104 14.096 0.709 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.624 14.120 3.130 1.00 1.00 H new ATOM 0 HB ILE A 78 -12.362 12.541 3.848 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -9.659 11.217 3.530 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.954 12.544 4.636 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -12.408 10.280 2.884 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -12.918 11.518 1.712 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.290 10.808 1.604 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -10.174 10.369 5.797 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -11.737 11.221 5.768 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -11.437 9.874 4.645 1.00 1.00 H new ATOM 113 N SER A 79 -8.748 13.023 1.878 1.00 1.00 N ATOM 114 CA SER A 79 -7.613 12.717 1.024 1.00 1.00 C ATOM 115 C SER A 79 -6.398 12.348 1.878 1.00 1.00 C ATOM 116 O SER A 79 -5.613 13.216 2.254 1.00 1.00 O ATOM 117 CB SER A 79 -7.279 13.897 0.107 1.00 1.00 C ATOM 118 OG SER A 79 -8.385 14.266 -0.712 1.00 1.00 O ATOM 0 H SER A 79 -8.516 13.162 2.861 1.00 1.00 H new ATOM 0 HA SER A 79 -7.878 11.867 0.396 1.00 1.00 H new ATOM 0 HB2 SER A 79 -6.975 14.751 0.712 1.00 1.00 H new ATOM 0 HB3 SER A 79 -6.431 13.636 -0.526 1.00 1.00 H new ATOM 0 HG SER A 79 -9.001 13.508 -0.790 1.00 1.00 H new ATOM 123 N GLY A 80 -6.283 11.057 2.159 1.00 1.00 N ATOM 124 CA GLY A 80 -5.178 10.563 2.961 1.00 1.00 C ATOM 125 C GLY A 80 -5.525 9.219 3.604 1.00 1.00 C ATOM 126 O GLY A 80 -6.114 9.176 4.682 1.00 1.00 O ATOM 0 H GLY A 80 -6.937 10.340 1.845 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.291 10.453 2.337 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.934 11.289 3.737 1.00 1.00 H new ATOM 130 N HIS A 81 -5.146 8.153 2.912 1.00 1.00 N ATOM 131 CA HIS A 81 -5.411 6.811 3.402 1.00 1.00 C ATOM 132 C HIS A 81 -4.087 6.100 3.689 1.00 1.00 C ATOM 133 O HIS A 81 -3.425 5.617 2.772 1.00 1.00 O ATOM 134 CB HIS A 81 -6.297 6.041 2.421 1.00 1.00 C ATOM 135 CG HIS A 81 -6.033 4.554 2.393 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.571 3.853 3.494 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.174 3.642 1.388 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.441 2.579 3.155 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.815 2.450 1.849 1.00 1.00 N ATOM 0 H HIS A 81 -4.658 8.192 2.017 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.966 6.864 4.339 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.342 6.209 2.682 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.149 6.445 1.419 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.519 3.854 0.387 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.099 1.782 3.799 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.818 1.581 1.315 1.00 1.00 H new ATOM 146 N ILE A 82 -3.739 6.058 4.967 1.00 1.00 N ATOM 147 CA ILE A 82 -2.507 5.414 5.387 1.00 1.00 C ATOM 148 C ILE A 82 -2.739 3.907 5.507 1.00 1.00 C ATOM 149 O ILE A 82 -3.629 3.467 6.235 1.00 1.00 O ATOM 150 CB ILE A 82 -1.975 6.058 6.669 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.869 7.577 6.516 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.644 5.430 7.087 1.00 1.00 C ATOM 153 CD1 ILE A 82 -0.535 7.973 5.879 1.00 1.00 C ATOM 0 H ILE A 82 -4.290 6.460 5.726 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.728 5.558 4.638 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.688 5.864 7.470 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -2.692 7.942 5.902 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.965 8.052 7.492 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.288 5.906 8.001 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.785 4.364 7.264 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.090 5.572 6.294 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -0.486 9.058 5.782 1.00 1.00 H new ATOM 0 HD12 ILE A 82 0.285 7.627 6.508 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -0.453 7.516 4.893 1.00 1.00 H new ATOM 164 N VAL A 83 -1.923 3.155 4.782 1.00 1.00 N ATOM 165 CA VAL A 83 -2.029 1.706 4.798 1.00 1.00 C ATOM 166 C VAL A 83 -1.180 1.150 5.943 1.00 1.00 C ATOM 167 O VAL A 83 0.040 1.299 5.944 1.00 1.00 O ATOM 168 CB VAL A 83 -1.637 1.137 3.432 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.764 -0.388 3.417 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.473 1.768 2.316 1.00 1.00 C ATOM 0 H VAL A 83 -1.186 3.522 4.180 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.060 1.400 4.979 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.592 1.388 3.251 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.480 -0.767 2.435 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.108 -0.815 4.175 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.795 -0.669 3.630 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.175 1.347 1.356 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.529 1.561 2.491 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.311 2.846 2.305 1.00 1.00 H new ATOM 180 N ARG A 84 -1.861 0.520 6.889 1.00 1.00 N ATOM 181 CA ARG A 84 -1.184 -0.059 8.038 1.00 1.00 C ATOM 182 C ARG A 84 -1.153 -1.585 7.922 1.00 1.00 C ATOM 183 O ARG A 84 -2.198 -2.222 7.799 1.00 1.00 O ATOM 184 CB ARG A 84 -1.880 0.333 9.342 1.00 1.00 C ATOM 185 CG ARG A 84 -1.666 1.815 9.654 1.00 1.00 C ATOM 186 CD ARG A 84 -1.555 2.049 11.162 1.00 1.00 C ATOM 187 NE ARG A 84 -1.874 3.458 11.481 1.00 1.00 N ATOM 188 CZ ARG A 84 -1.443 4.100 12.587 1.00 1.00 C ATOM 189 NH1 ARG A 84 -0.669 3.463 13.490 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.789 5.360 12.771 1.00 1.00 N ATOM 0 H ARG A 84 -2.874 0.398 6.884 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.165 0.328 8.053 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.947 0.124 9.266 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.494 -0.274 10.161 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.760 2.167 9.160 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.495 2.398 9.252 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.237 1.384 11.692 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.547 1.810 11.502 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.456 3.977 10.824 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.406 2.489 13.339 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.347 3.955 14.323 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -2.374 5.834 12.083 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -1.472 5.860 13.602 1.00 1.00 H new ATOM 199 N SER A 85 0.055 -2.126 7.964 1.00 1.00 N ATOM 200 CA SER A 85 0.235 -3.564 7.866 1.00 1.00 C ATOM 201 C SER A 85 -0.593 -4.270 8.941 1.00 1.00 C ATOM 202 O SER A 85 -0.267 -4.204 10.124 1.00 1.00 O ATOM 203 CB SER A 85 1.711 -3.945 7.998 1.00 1.00 C ATOM 204 OG SER A 85 1.982 -5.231 7.447 1.00 1.00 O ATOM 0 H SER A 85 0.919 -1.594 8.065 1.00 1.00 H new ATOM 0 HA SER A 85 -0.109 -3.885 6.883 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.325 -3.198 7.494 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.995 -3.934 9.050 1.00 1.00 H new ATOM 0 HG SER A 85 1.828 -5.918 8.129 1.00 1.00 H new ATOM 209 N PRO A 86 -1.678 -4.948 8.477 1.00 1.00 N ATOM 210 CA PRO A 86 -2.556 -5.665 9.386 1.00 1.00 C ATOM 211 C PRO A 86 -1.906 -6.965 9.865 1.00 1.00 C ATOM 212 O PRO A 86 -2.501 -7.712 10.639 1.00 1.00 O ATOM 213 CB PRO A 86 -3.834 -5.897 8.596 1.00 1.00 C ATOM 214 CG PRO A 86 -3.460 -5.715 7.134 1.00 1.00 C ATOM 215 CD PRO A 86 -2.096 -5.048 7.082 1.00 1.00 C ATOM 0 HA PRO A 86 -2.763 -5.107 10.299 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.228 -6.897 8.777 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.609 -5.190 8.892 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.434 -6.678 6.624 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.204 -5.104 6.623 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.389 -5.638 6.498 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.154 -4.065 6.615 1.00 1.00 H new ATOM 220 N MET A 87 -0.693 -7.194 9.384 1.00 1.00 N ATOM 221 CA MET A 87 0.045 -8.389 9.754 1.00 1.00 C ATOM 222 C MET A 87 1.534 -8.084 9.926 1.00 1.00 C ATOM 223 O MET A 87 2.050 -7.138 9.333 1.00 1.00 O ATOM 224 CB MET A 87 -0.135 -9.456 8.671 1.00 1.00 C ATOM 225 CG MET A 87 0.240 -10.843 9.200 1.00 1.00 C ATOM 226 SD MET A 87 -1.051 -12.013 8.810 1.00 1.00 S ATOM 227 CE MET A 87 -0.836 -12.134 7.042 1.00 1.00 C ATOM 0 H MET A 87 -0.203 -6.572 8.741 1.00 1.00 H new ATOM 0 HA MET A 87 -0.344 -8.753 10.705 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.170 -9.461 8.329 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.485 -9.212 7.808 1.00 1.00 H new ATOM 0 HG2 MET A 87 1.182 -11.168 8.758 1.00 1.00 H new ATOM 0 HG3 MET A 87 0.391 -10.802 10.279 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.727 -11.757 6.540 1.00 1.00 H new ATOM 0 HE2 MET A 87 0.028 -11.543 6.739 1.00 1.00 H new ATOM 0 HE3 MET A 87 -0.678 -13.176 6.765 1.00 1.00 H new ATOM 235 N VAL A 88 2.183 -8.903 10.741 1.00 1.00 N ATOM 236 CA VAL A 88 3.603 -8.732 10.999 1.00 1.00 C ATOM 237 C VAL A 88 4.401 -9.627 10.049 1.00 1.00 C ATOM 238 O VAL A 88 4.024 -10.773 9.807 1.00 1.00 O ATOM 239 CB VAL A 88 3.904 -9.008 12.474 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.316 -8.546 12.841 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.859 -8.351 13.378 1.00 1.00 C ATOM 0 H VAL A 88 1.752 -9.687 11.231 1.00 1.00 H new ATOM 0 HA VAL A 88 3.905 -7.702 10.806 1.00 1.00 H new ATOM 0 HB VAL A 88 3.853 -10.085 12.631 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.504 -8.754 13.894 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.044 -9.080 12.230 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.407 -7.475 12.660 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.096 -8.562 14.421 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.864 -7.273 13.216 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.872 -8.749 13.142 1.00 1.00 H new ATOM 251 N GLY A 89 5.489 -9.071 9.537 1.00 1.00 N ATOM 252 CA GLY A 89 6.343 -9.805 8.618 1.00 1.00 C ATOM 253 C GLY A 89 7.175 -8.849 7.762 1.00 1.00 C ATOM 254 O GLY A 89 8.040 -8.140 8.276 1.00 1.00 O ATOM 0 H GLY A 89 5.799 -8.121 9.741 1.00 1.00 H new ATOM 0 HA2 GLY A 89 7.004 -10.466 9.179 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.732 -10.437 7.974 1.00 1.00 H new ATOM 258 N THR A 90 6.886 -8.858 6.469 1.00 1.00 N ATOM 259 CA THR A 90 7.597 -8.001 5.536 1.00 1.00 C ATOM 260 C THR A 90 6.620 -7.356 4.552 1.00 1.00 C ATOM 261 O THR A 90 5.495 -7.827 4.389 1.00 1.00 O ATOM 262 CB THR A 90 8.680 -8.840 4.854 1.00 1.00 C ATOM 263 OG1 THR A 90 9.480 -9.318 5.933 1.00 1.00 O ATOM 264 CG2 THR A 90 9.644 -7.990 4.024 1.00 1.00 C ATOM 0 H THR A 90 6.168 -9.446 6.045 1.00 1.00 H new ATOM 0 HA THR A 90 8.083 -7.173 6.052 1.00 1.00 H new ATOM 0 HB THR A 90 8.210 -9.586 4.213 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.206 -9.873 5.581 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.392 -8.634 3.562 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.089 -7.464 3.247 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.139 -7.265 4.670 1.00 1.00 H new ATOM 272 N PHE A 91 7.083 -6.287 3.921 1.00 1.00 N ATOM 273 CA PHE A 91 6.263 -5.573 2.957 1.00 1.00 C ATOM 274 C PHE A 91 7.008 -5.389 1.633 1.00 1.00 C ATOM 275 O PHE A 91 8.192 -5.057 1.624 1.00 1.00 O ATOM 276 CB PHE A 91 5.966 -4.196 3.556 1.00 1.00 C ATOM 277 CG PHE A 91 5.297 -3.225 2.583 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.003 -2.712 1.540 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.994 -2.875 2.760 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.380 -1.811 0.636 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.372 -1.974 1.857 1.00 1.00 C ATOM 282 CZ PHE A 91 4.078 -1.461 0.813 1.00 1.00 C ATOM 0 H PHE A 91 8.016 -5.898 4.059 1.00 1.00 H new ATOM 0 HA PHE A 91 5.351 -6.135 2.755 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.323 -4.321 4.427 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.899 -3.756 3.909 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.037 -2.990 1.399 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.433 -3.283 3.588 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.941 -1.404 -0.192 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.338 -1.695 1.998 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.604 -0.776 0.125 1.00 1.00 H new ATOM 291 N TYR A 92 6.282 -5.614 0.548 1.00 1.00 N ATOM 292 CA TYR A 92 6.858 -5.479 -0.779 1.00 1.00 C ATOM 293 C TYR A 92 5.950 -4.651 -1.689 1.00 1.00 C ATOM 294 O TYR A 92 4.757 -4.513 -1.423 1.00 1.00 O ATOM 295 CB TYR A 92 6.966 -6.897 -1.340 1.00 1.00 C ATOM 296 CG TYR A 92 8.111 -7.717 -0.742 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.420 -7.393 -1.038 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.836 -8.782 0.092 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.498 -8.165 -0.476 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.914 -9.554 0.654 1.00 1.00 C ATOM 301 CZ TYR A 92 10.192 -9.208 0.342 1.00 1.00 C ATOM 302 OH TYR A 92 11.209 -9.937 0.873 1.00 1.00 O ATOM 0 H TYR A 92 5.300 -5.889 0.561 1.00 1.00 H new ATOM 0 HA TYR A 92 7.824 -4.976 -0.728 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.026 -7.420 -1.162 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.099 -6.840 -2.420 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.636 -6.560 -1.691 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.812 -9.036 0.323 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.526 -7.921 -0.699 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.712 -10.389 1.309 1.00 1.00 H new ATOM 0 HH TYR A 92 10.841 -10.649 1.438 1.00 1.00 H new ATOM 311 N ARG A 93 6.548 -4.122 -2.747 1.00 1.00 N ATOM 312 CA ARG A 93 5.807 -3.311 -3.698 1.00 1.00 C ATOM 313 C ARG A 93 5.757 -4.005 -5.061 1.00 1.00 C ATOM 314 O ARG A 93 4.927 -3.667 -5.903 1.00 1.00 O ATOM 315 CB ARG A 93 6.446 -1.930 -3.860 1.00 1.00 C ATOM 316 CG ARG A 93 5.932 -0.960 -2.794 1.00 1.00 C ATOM 317 CD ARG A 93 7.093 -0.242 -2.103 1.00 1.00 C ATOM 318 NE ARG A 93 8.145 0.086 -3.090 1.00 1.00 N ATOM 319 CZ ARG A 93 8.008 1.012 -4.063 1.00 1.00 C ATOM 320 NH1 ARG A 93 6.860 1.711 -4.187 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.014 1.224 -4.890 1.00 1.00 N ATOM 0 H ARG A 93 7.537 -4.239 -2.966 1.00 1.00 H new ATOM 0 HA ARG A 93 4.795 -3.188 -3.311 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.530 -2.016 -3.786 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.224 -1.537 -4.852 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.268 -0.228 -3.253 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.344 -1.504 -2.055 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.735 0.670 -1.625 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.505 -0.874 -1.316 1.00 1.00 H new ATOM 0 HE ARG A 93 9.029 -0.419 -3.032 1.00 1.00 H new ATOM 0 HH11 ARG A 93 6.088 1.541 -3.543 1.00 1.00 H new ATOM 0 HH12 ARG A 93 6.765 2.409 -4.925 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.878 0.692 -4.789 1.00 1.00 H new ATOM 0 HH22 ARG A 93 8.927 1.920 -5.631 1.00 1.00 H new ATOM 330 N THR A 94 6.654 -4.964 -5.234 1.00 1.00 N ATOM 331 CA THR A 94 6.723 -5.709 -6.480 1.00 1.00 C ATOM 332 C THR A 94 6.872 -7.205 -6.199 1.00 1.00 C ATOM 333 O THR A 94 7.357 -7.596 -5.139 1.00 1.00 O ATOM 334 CB THR A 94 7.867 -5.130 -7.314 1.00 1.00 C ATOM 335 OG1 THR A 94 9.014 -5.277 -6.480 1.00 1.00 O ATOM 336 CG2 THR A 94 7.742 -3.619 -7.513 1.00 1.00 C ATOM 0 H THR A 94 7.340 -5.243 -4.532 1.00 1.00 H new ATOM 0 HA THR A 94 5.801 -5.608 -7.053 1.00 1.00 H new ATOM 0 HB THR A 94 7.891 -5.622 -8.286 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.752 -5.656 -7.002 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.579 -3.260 -8.111 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.807 -3.396 -8.027 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.750 -3.122 -6.543 1.00 1.00 H new ATOM 344 N PRO A 95 6.431 -8.023 -7.193 1.00 1.00 N ATOM 345 CA PRO A 95 6.510 -9.468 -7.063 1.00 1.00 C ATOM 346 C PRO A 95 7.948 -9.957 -7.250 1.00 1.00 C ATOM 347 O PRO A 95 8.251 -11.121 -6.989 1.00 1.00 O ATOM 348 CB PRO A 95 5.557 -10.010 -8.116 1.00 1.00 C ATOM 349 CG PRO A 95 5.334 -8.874 -9.101 1.00 1.00 C ATOM 350 CD PRO A 95 5.849 -7.595 -8.461 1.00 1.00 C ATOM 0 HA PRO A 95 6.226 -9.818 -6.070 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.981 -10.882 -8.615 1.00 1.00 H new ATOM 0 HB3 PRO A 95 4.616 -10.327 -7.665 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.858 -9.071 -10.036 1.00 1.00 H new ATOM 0 HG3 PRO A 95 4.275 -8.781 -9.343 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.591 -7.107 -9.093 1.00 1.00 H new ATOM 0 HD3 PRO A 95 5.043 -6.878 -8.305 1.00 1.00 H new ATOM 355 N SER A 96 8.796 -9.044 -7.700 1.00 1.00 N ATOM 356 CA SER A 96 10.195 -9.368 -7.924 1.00 1.00 C ATOM 357 C SER A 96 11.018 -8.084 -8.042 1.00 1.00 C ATOM 358 O SER A 96 10.471 -6.984 -7.968 1.00 1.00 O ATOM 359 CB SER A 96 10.367 -10.226 -9.179 1.00 1.00 C ATOM 360 OG SER A 96 11.050 -11.446 -8.903 1.00 1.00 O ATOM 0 H SER A 96 8.542 -8.080 -7.916 1.00 1.00 H new ATOM 0 HA SER A 96 10.553 -9.944 -7.071 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.388 -10.447 -9.604 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.921 -9.663 -9.930 1.00 1.00 H new ATOM 0 HG SER A 96 11.138 -11.966 -9.729 1.00 1.00 H new ATOM 365 N PRO A 97 12.351 -8.271 -8.228 1.00 1.00 N ATOM 366 CA PRO A 97 13.255 -7.139 -8.357 1.00 1.00 C ATOM 367 C PRO A 97 13.120 -6.484 -9.733 1.00 1.00 C ATOM 368 O PRO A 97 12.955 -5.268 -9.832 1.00 1.00 O ATOM 369 CB PRO A 97 14.640 -7.711 -8.105 1.00 1.00 C ATOM 370 CG PRO A 97 14.514 -9.213 -8.304 1.00 1.00 C ATOM 371 CD PRO A 97 13.033 -9.558 -8.320 1.00 1.00 C ATOM 0 HA PRO A 97 13.033 -6.341 -7.649 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.369 -7.286 -8.794 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.981 -7.478 -7.096 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.987 -9.515 -9.239 1.00 1.00 H new ATOM 0 HG3 PRO A 97 15.022 -9.748 -7.502 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.760 -10.087 -9.233 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.769 -10.207 -7.485 1.00 1.00 H new ATOM 376 N ASP A 98 13.194 -7.317 -10.759 1.00 1.00 N ATOM 377 CA ASP A 98 13.081 -6.834 -12.125 1.00 1.00 C ATOM 378 C ASP A 98 11.639 -7.006 -12.606 1.00 1.00 C ATOM 379 O ASP A 98 11.399 -7.234 -13.790 1.00 1.00 O ATOM 380 CB ASP A 98 13.991 -7.626 -13.066 1.00 1.00 C ATOM 381 CG ASP A 98 13.998 -9.138 -12.838 1.00 1.00 C ATOM 382 OD1 ASP A 98 12.937 -9.779 -12.772 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.168 -9.669 -12.725 1.00 1.00 O ATOM 0 H ASP A 98 13.331 -8.324 -10.673 1.00 1.00 H new ATOM 0 HA ASP A 98 13.375 -5.785 -12.136 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.684 -7.430 -14.094 1.00 1.00 H new ATOM 0 HB3 ASP A 98 15.010 -7.253 -12.961 1.00 1.00 H new ATOM 388 N ALA A 99 10.717 -6.890 -11.662 1.00 1.00 N ATOM 389 CA ALA A 99 9.304 -7.031 -11.975 1.00 1.00 C ATOM 390 C ALA A 99 8.615 -5.675 -11.814 1.00 1.00 C ATOM 391 O ALA A 99 9.081 -4.822 -11.062 1.00 1.00 O ATOM 392 CB ALA A 99 8.689 -8.108 -11.080 1.00 1.00 C ATOM 0 H ALA A 99 10.920 -6.700 -10.681 1.00 1.00 H new ATOM 0 HA ALA A 99 9.168 -7.350 -13.008 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.630 -8.214 -11.314 1.00 1.00 H new ATOM 0 HB2 ALA A 99 9.196 -9.057 -11.253 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.803 -7.821 -10.035 1.00 1.00 H new ATOM 398 N LYS A 100 7.514 -5.519 -12.535 1.00 1.00 N ATOM 399 CA LYS A 100 6.755 -4.281 -12.483 1.00 1.00 C ATOM 400 C LYS A 100 6.348 -3.997 -11.036 1.00 1.00 C ATOM 401 O LYS A 100 6.502 -4.852 -10.165 1.00 1.00 O ATOM 402 CB LYS A 100 5.572 -4.336 -13.453 1.00 1.00 C ATOM 403 CG LYS A 100 5.979 -4.988 -14.776 1.00 1.00 C ATOM 404 CD LYS A 100 5.520 -6.447 -14.832 1.00 1.00 C ATOM 405 CE LYS A 100 6.606 -7.340 -15.436 1.00 1.00 C ATOM 406 NZ LYS A 100 7.111 -8.298 -14.427 1.00 1.00 N ATOM 0 H LYS A 100 7.130 -6.229 -13.158 1.00 1.00 H new ATOM 0 HA LYS A 100 7.371 -3.444 -12.813 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.754 -4.898 -13.003 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.202 -3.328 -13.639 1.00 1.00 H new ATOM 0 HG2 LYS A 100 5.544 -4.434 -15.608 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.062 -4.939 -14.892 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.275 -6.794 -13.828 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.609 -6.523 -15.426 1.00 1.00 H new ATOM 0 HE2 LYS A 100 6.204 -7.882 -16.292 1.00 1.00 H new ATOM 0 HE3 LYS A 100 7.427 -6.725 -15.805 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 8.142 -8.392 -14.523 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 6.883 -7.951 -13.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 6.663 -9.225 -14.574 1.00 1.00 H new ATOM 415 N ALA A 101 5.839 -2.793 -10.822 1.00 1.00 N ATOM 416 CA ALA A 101 5.411 -2.386 -9.495 1.00 1.00 C ATOM 417 C ALA A 101 3.881 -2.369 -9.440 1.00 1.00 C ATOM 418 O ALA A 101 3.229 -1.909 -10.375 1.00 1.00 O ATOM 419 CB ALA A 101 6.021 -1.024 -9.156 1.00 1.00 C ATOM 0 H ALA A 101 5.713 -2.086 -11.546 1.00 1.00 H new ATOM 0 HA ALA A 101 5.761 -3.096 -8.745 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.699 -0.719 -8.160 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.108 -1.096 -9.180 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.690 -0.285 -9.886 1.00 1.00 H new ATOM 425 N PHE A 102 3.356 -2.877 -8.335 1.00 1.00 N ATOM 426 CA PHE A 102 1.916 -2.926 -8.147 1.00 1.00 C ATOM 427 C PHE A 102 1.302 -1.527 -8.238 1.00 1.00 C ATOM 428 O PHE A 102 0.237 -1.351 -8.827 1.00 1.00 O ATOM 429 CB PHE A 102 1.668 -3.487 -6.744 1.00 1.00 C ATOM 430 CG PHE A 102 1.545 -5.011 -6.697 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.432 -5.620 -7.189 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.548 -5.759 -6.163 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.317 -7.034 -7.146 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.433 -7.173 -6.120 1.00 1.00 C ATOM 435 CZ PHE A 102 1.321 -7.782 -6.612 1.00 1.00 C ATOM 0 H PHE A 102 3.901 -3.258 -7.562 1.00 1.00 H new ATOM 0 HA PHE A 102 1.461 -3.544 -8.921 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.484 -3.178 -6.091 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.755 -3.046 -6.344 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.365 -5.027 -7.613 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.432 -5.277 -5.772 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.567 -7.516 -7.537 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.230 -7.766 -5.696 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.235 -8.858 -6.579 1.00 1.00 H new ATOM 444 N ILE A 103 2.003 -0.569 -7.649 1.00 1.00 N ATOM 445 CA ILE A 103 1.540 0.808 -7.657 1.00 1.00 C ATOM 446 C ILE A 103 2.696 1.728 -8.059 1.00 1.00 C ATOM 447 O ILE A 103 3.586 1.998 -7.254 1.00 1.00 O ATOM 448 CB ILE A 103 0.906 1.168 -6.313 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.540 2.653 -6.259 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.814 0.760 -5.151 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.919 2.874 -6.664 1.00 1.00 C ATOM 0 H ILE A 103 2.887 -0.719 -7.164 1.00 1.00 H new ATOM 0 HA ILE A 103 0.753 0.941 -8.400 1.00 1.00 H new ATOM 0 HB ILE A 103 -0.021 0.604 -6.211 1.00 1.00 H new ATOM 0 HG12 ILE A 103 0.703 3.035 -5.251 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.195 3.217 -6.923 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.339 1.027 -4.207 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.981 -0.317 -5.181 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.769 1.278 -5.236 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -1.153 3.938 -6.617 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.073 2.513 -7.681 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.572 2.329 -5.983 1.00 1.00 H new ATOM 462 N GLU A 104 2.644 2.182 -9.302 1.00 1.00 N ATOM 463 CA GLU A 104 3.675 3.065 -9.819 1.00 1.00 C ATOM 464 C GLU A 104 3.399 4.509 -9.397 1.00 1.00 C ATOM 465 O GLU A 104 2.420 5.111 -9.837 1.00 1.00 O ATOM 466 CB GLU A 104 3.784 2.950 -11.341 1.00 1.00 C ATOM 467 CG GLU A 104 5.185 3.331 -11.821 1.00 1.00 C ATOM 468 CD GLU A 104 5.266 3.308 -13.349 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.776 2.337 -13.928 1.00 1.00 O ATOM 470 OE2 GLU A 104 4.775 4.345 -13.939 1.00 1.00 O ATOM 0 H GLU A 104 1.904 1.955 -9.966 1.00 1.00 H new ATOM 0 HA GLU A 104 4.632 2.760 -9.395 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.555 1.930 -11.649 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.045 3.599 -11.812 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.441 4.325 -11.455 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.917 2.639 -11.404 1.00 1.00 H new ATOM 476 N VAL A 105 4.277 5.023 -8.549 1.00 1.00 N ATOM 477 CA VAL A 105 4.140 6.385 -8.063 1.00 1.00 C ATOM 478 C VAL A 105 3.685 7.288 -9.211 1.00 1.00 C ATOM 479 O VAL A 105 4.404 7.459 -10.194 1.00 1.00 O ATOM 480 CB VAL A 105 5.451 6.847 -7.423 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.354 8.305 -6.967 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.845 5.934 -6.261 1.00 1.00 C ATOM 0 H VAL A 105 5.087 4.520 -8.186 1.00 1.00 H new ATOM 0 HA VAL A 105 3.378 6.438 -7.286 1.00 1.00 H new ATOM 0 HB VAL A 105 6.234 6.784 -8.179 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.299 8.609 -6.516 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.141 8.941 -7.826 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.553 8.405 -6.234 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.780 6.284 -5.824 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.062 5.951 -5.503 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.975 4.915 -6.626 1.00 1.00 H new ATOM 492 N GLY A 106 2.492 7.844 -9.049 1.00 1.00 N ATOM 493 CA GLY A 106 1.933 8.725 -10.060 1.00 1.00 C ATOM 494 C GLY A 106 0.722 8.082 -10.739 1.00 1.00 C ATOM 495 O GLY A 106 0.239 8.579 -11.754 1.00 1.00 O ATOM 0 H GLY A 106 1.898 7.701 -8.232 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.639 9.669 -9.602 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.693 8.956 -10.807 1.00 1.00 H new ATOM 499 N GLN A 107 0.267 6.985 -10.150 1.00 1.00 N ATOM 500 CA GLN A 107 -0.878 6.268 -10.685 1.00 1.00 C ATOM 501 C GLN A 107 -2.026 6.271 -9.673 1.00 1.00 C ATOM 502 O GLN A 107 -1.832 6.619 -8.510 1.00 1.00 O ATOM 503 CB GLN A 107 -0.496 4.839 -11.078 1.00 1.00 C ATOM 504 CG GLN A 107 -1.470 4.277 -12.114 1.00 1.00 C ATOM 505 CD GLN A 107 -0.763 3.300 -13.056 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.536 3.577 -14.223 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.431 2.145 -12.488 1.00 1.00 N ATOM 0 H GLN A 107 0.671 6.576 -9.308 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.214 6.780 -11.587 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.516 4.827 -11.482 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.494 4.203 -10.193 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.292 3.770 -11.609 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.905 5.094 -12.690 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.651 1.978 -11.506 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.043 1.426 -13.034 1.00 1.00 H new ATOM 514 N LYS A 108 -3.196 5.879 -10.154 1.00 1.00 N ATOM 515 CA LYS A 108 -4.376 5.832 -9.307 1.00 1.00 C ATOM 516 C LYS A 108 -4.780 4.373 -9.085 1.00 1.00 C ATOM 517 O LYS A 108 -4.320 3.482 -9.796 1.00 1.00 O ATOM 518 CB LYS A 108 -5.493 6.697 -9.894 1.00 1.00 C ATOM 519 CG LYS A 108 -6.794 6.518 -9.110 1.00 1.00 C ATOM 520 CD LYS A 108 -7.869 7.491 -9.602 1.00 1.00 C ATOM 521 CE LYS A 108 -9.236 6.809 -9.669 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.922 6.890 -8.359 1.00 1.00 N ATOM 0 H LYS A 108 -3.353 5.591 -11.120 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.159 6.257 -8.327 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.194 7.745 -9.875 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.654 6.430 -10.938 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.149 5.493 -9.217 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.609 6.682 -8.048 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.920 8.351 -8.934 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.599 7.869 -10.588 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -9.848 7.283 -10.436 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.114 5.765 -9.958 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.849 6.422 -8.423 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.344 6.417 -7.635 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -10.055 7.888 -8.098 1.00 1.00 H new ATOM 531 N VAL A 109 -5.638 4.174 -8.094 1.00 1.00 N ATOM 532 CA VAL A 109 -6.110 2.840 -7.769 1.00 1.00 C ATOM 533 C VAL A 109 -7.576 2.913 -7.339 1.00 1.00 C ATOM 534 O VAL A 109 -7.985 3.862 -6.671 1.00 1.00 O ATOM 535 CB VAL A 109 -5.206 2.209 -6.708 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.757 2.136 -7.195 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.302 2.969 -5.384 1.00 1.00 C ATOM 0 H VAL A 109 -6.018 4.916 -7.506 1.00 1.00 H new ATOM 0 HA VAL A 109 -6.060 2.193 -8.645 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.553 1.190 -6.535 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.136 1.684 -6.422 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.708 1.531 -8.100 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.394 3.141 -7.410 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.650 2.500 -4.647 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.994 4.004 -5.535 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.331 2.946 -5.025 1.00 1.00 H new ATOM 547 N ASN A 110 -8.328 1.897 -7.738 1.00 1.00 N ATOM 548 CA ASN A 110 -9.740 1.834 -7.402 1.00 1.00 C ATOM 549 C ASN A 110 -10.014 0.555 -6.608 1.00 1.00 C ATOM 550 O ASN A 110 -9.352 -0.460 -6.812 1.00 1.00 O ATOM 551 CB ASN A 110 -10.606 1.802 -8.663 1.00 1.00 C ATOM 552 CG ASN A 110 -10.315 3.007 -9.560 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.987 4.023 -9.515 1.00 1.00 O ATOM 554 ND2 ASN A 110 -9.276 2.838 -10.373 1.00 1.00 N ATOM 0 H ASN A 110 -7.986 1.111 -8.291 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.987 2.720 -6.817 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.418 0.880 -9.214 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.660 1.798 -8.385 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -9.000 3.586 -11.010 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.756 1.961 -10.360 1.00 1.00 H new ATOM 560 N VAL A 111 -10.993 0.647 -5.719 1.00 1.00 N ATOM 561 CA VAL A 111 -11.363 -0.489 -4.893 1.00 1.00 C ATOM 562 C VAL A 111 -11.314 -1.765 -5.736 1.00 1.00 C ATOM 563 O VAL A 111 -12.158 -1.969 -6.608 1.00 1.00 O ATOM 564 CB VAL A 111 -12.731 -0.248 -4.253 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.861 -0.584 -5.230 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.876 -1.041 -2.953 1.00 1.00 C ATOM 0 H VAL A 111 -11.541 1.491 -5.553 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.654 -0.612 -4.075 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.804 0.812 -4.008 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.823 -0.404 -4.750 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.775 0.045 -6.116 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.791 -1.632 -5.520 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.858 -0.851 -2.519 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.771 -2.106 -3.163 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.102 -0.732 -2.250 1.00 1.00 H new ATOM 576 N GLY A 112 -10.317 -2.588 -5.448 1.00 1.00 N ATOM 577 CA GLY A 112 -10.147 -3.839 -6.171 1.00 1.00 C ATOM 578 C GLY A 112 -8.734 -3.952 -6.744 1.00 1.00 C ATOM 579 O GLY A 112 -8.279 -5.048 -7.070 1.00 1.00 O ATOM 0 H GLY A 112 -9.619 -2.414 -4.725 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.341 -4.678 -5.503 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.877 -3.899 -6.978 1.00 1.00 H new ATOM 583 N ASP A 113 -8.077 -2.807 -6.848 1.00 1.00 N ATOM 584 CA ASP A 113 -6.724 -2.765 -7.376 1.00 1.00 C ATOM 585 C ASP A 113 -5.729 -3.009 -6.240 1.00 1.00 C ATOM 586 O ASP A 113 -5.866 -2.441 -5.157 1.00 1.00 O ATOM 587 CB ASP A 113 -6.414 -1.397 -7.989 1.00 1.00 C ATOM 588 CG ASP A 113 -6.528 -1.331 -9.513 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.516 -1.320 -10.230 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.734 -1.288 -9.968 1.00 1.00 O ATOM 0 H ASP A 113 -8.457 -1.900 -6.575 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.639 -3.533 -8.145 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.091 -0.660 -7.557 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.403 -1.108 -7.702 1.00 1.00 H new ATOM 595 N THR A 114 -4.751 -3.855 -6.524 1.00 1.00 N ATOM 596 CA THR A 114 -3.734 -4.182 -5.540 1.00 1.00 C ATOM 597 C THR A 114 -3.099 -2.906 -4.985 1.00 1.00 C ATOM 598 O THR A 114 -3.365 -1.811 -5.479 1.00 1.00 O ATOM 599 CB THR A 114 -2.726 -5.127 -6.196 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.506 -6.257 -6.577 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.715 -5.692 -5.196 1.00 1.00 C ATOM 0 H THR A 114 -4.641 -4.325 -7.423 1.00 1.00 H new ATOM 0 HA THR A 114 -4.167 -4.693 -4.680 1.00 1.00 H new ATOM 0 HB THR A 114 -2.196 -4.598 -6.988 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.930 -6.920 -7.012 1.00 1.00 H new ATOM 0 HG21 THR A 114 -1.023 -6.356 -5.714 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.159 -4.873 -4.739 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.242 -6.249 -4.421 1.00 1.00 H new ATOM 609 N LEU A 115 -2.271 -3.089 -3.966 1.00 1.00 N ATOM 610 CA LEU A 115 -1.596 -1.966 -3.340 1.00 1.00 C ATOM 611 C LEU A 115 -0.138 -2.340 -3.065 1.00 1.00 C ATOM 612 O LEU A 115 0.770 -1.559 -3.342 1.00 1.00 O ATOM 613 CB LEU A 115 -2.358 -1.509 -2.094 1.00 1.00 C ATOM 614 CG LEU A 115 -2.606 -0.004 -1.972 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.288 0.773 -2.010 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.587 0.478 -3.042 1.00 1.00 C ATOM 0 H LEU A 115 -2.053 -3.999 -3.559 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.584 -1.108 -4.012 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.321 -2.018 -2.075 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.806 -1.838 -1.214 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.066 0.190 -1.003 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.492 1.840 -1.922 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.654 0.455 -1.182 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -0.778 0.578 -2.953 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.746 1.551 -2.933 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.178 0.270 -4.031 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.537 -0.043 -2.926 1.00 1.00 H new ATOM 627 N CYS A 116 0.040 -3.537 -2.525 1.00 1.00 N ATOM 628 CA CYS A 116 1.372 -4.025 -2.210 1.00 1.00 C ATOM 629 C CYS A 116 1.253 -5.477 -1.744 1.00 1.00 C ATOM 630 O CYS A 116 0.179 -6.072 -1.819 1.00 1.00 O ATOM 631 CB CYS A 116 2.065 -3.146 -1.167 1.00 1.00 C ATOM 632 SG CYS A 116 0.846 -2.555 0.063 1.00 1.00 S ATOM 0 H CYS A 116 -0.716 -4.183 -2.298 1.00 1.00 H new ATOM 0 HA CYS A 116 1.999 -3.980 -3.101 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.852 -3.711 -0.668 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.543 -2.296 -1.655 1.00 1.00 H new ATOM 0 HG CYS A 116 1.422 -2.435 1.222 1.00 1.00 H new ATOM 637 N ILE A 117 2.372 -6.008 -1.272 1.00 1.00 N ATOM 638 CA ILE A 117 2.408 -7.380 -0.794 1.00 1.00 C ATOM 639 C ILE A 117 2.971 -7.405 0.628 1.00 1.00 C ATOM 640 O ILE A 117 3.670 -6.479 1.040 1.00 1.00 O ATOM 641 CB ILE A 117 3.173 -8.270 -1.774 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.914 -7.841 -3.220 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.845 -9.746 -1.546 1.00 1.00 C ATOM 644 CD1 ILE A 117 3.699 -6.576 -3.568 1.00 1.00 C ATOM 0 H ILE A 117 3.261 -5.512 -1.210 1.00 1.00 H new ATOM 0 HA ILE A 117 1.400 -7.793 -0.746 1.00 1.00 H new ATOM 0 HB ILE A 117 4.240 -8.146 -1.587 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.197 -8.646 -3.898 1.00 1.00 H new ATOM 0 HG13 ILE A 117 1.848 -7.663 -3.364 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.403 -10.357 -2.256 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.122 -10.027 -0.530 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.777 -9.908 -1.689 1.00 1.00 H new ATOM 0 HD11 ILE A 117 3.496 -6.294 -4.601 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.396 -5.766 -2.905 1.00 1.00 H new ATOM 0 HD13 ILE A 117 4.766 -6.765 -3.446 1.00 1.00 H new ATOM 655 N VAL A 118 2.646 -8.474 1.341 1.00 1.00 N ATOM 656 CA VAL A 118 3.112 -8.631 2.708 1.00 1.00 C ATOM 657 C VAL A 118 3.539 -10.083 2.932 1.00 1.00 C ATOM 658 O VAL A 118 2.719 -10.996 2.849 1.00 1.00 O ATOM 659 CB VAL A 118 2.029 -8.170 3.686 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.421 -8.489 5.130 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.737 -6.677 3.514 1.00 1.00 C ATOM 0 H VAL A 118 2.066 -9.239 0.997 1.00 1.00 H new ATOM 0 HA VAL A 118 3.984 -8.003 2.889 1.00 1.00 H new ATOM 0 HB VAL A 118 1.116 -8.720 3.459 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.634 -8.151 5.804 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.556 -9.565 5.241 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.353 -7.979 5.375 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.964 -6.374 4.220 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.645 -6.105 3.702 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.393 -6.488 2.497 1.00 1.00 H new ATOM 671 N GLU A 119 4.824 -10.252 3.213 1.00 1.00 N ATOM 672 CA GLU A 119 5.370 -11.577 3.449 1.00 1.00 C ATOM 673 C GLU A 119 5.268 -11.935 4.933 1.00 1.00 C ATOM 674 O GLU A 119 5.733 -11.186 5.791 1.00 1.00 O ATOM 675 CB GLU A 119 6.817 -11.669 2.962 1.00 1.00 C ATOM 676 CG GLU A 119 7.111 -13.050 2.372 1.00 1.00 C ATOM 677 CD GLU A 119 8.308 -12.997 1.422 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.448 -12.799 1.869 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.023 -13.172 0.176 1.00 1.00 O ATOM 0 H GLU A 119 5.502 -9.493 3.282 1.00 1.00 H new ATOM 0 HA GLU A 119 4.783 -12.297 2.879 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.001 -10.902 2.210 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.497 -11.472 3.791 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.312 -13.758 3.176 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.234 -13.415 1.838 1.00 1.00 H new ATOM 685 N ALA A 120 4.656 -13.082 5.191 1.00 1.00 N ATOM 686 CA ALA A 120 4.488 -13.550 6.557 1.00 1.00 C ATOM 687 C ALA A 120 5.127 -14.932 6.701 1.00 1.00 C ATOM 688 O ALA A 120 5.739 -15.438 5.761 1.00 1.00 O ATOM 689 CB ALA A 120 3.000 -13.556 6.914 1.00 1.00 C ATOM 0 H ALA A 120 4.271 -13.701 4.478 1.00 1.00 H new ATOM 0 HA ALA A 120 4.989 -12.881 7.256 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.873 -13.907 7.938 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.600 -12.546 6.824 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.465 -14.220 6.234 1.00 1.00 H new ATOM 695 N MET A 121 4.964 -15.504 7.885 1.00 1.00 N ATOM 696 CA MET A 121 5.518 -16.818 8.164 1.00 1.00 C ATOM 697 C MET A 121 5.200 -17.799 7.033 1.00 1.00 C ATOM 698 O MET A 121 4.160 -18.456 7.052 1.00 1.00 O ATOM 699 CB MET A 121 4.939 -17.347 9.478 1.00 1.00 C ATOM 700 CG MET A 121 5.429 -16.517 10.665 1.00 1.00 C ATOM 701 SD MET A 121 6.519 -17.495 11.686 1.00 1.00 S ATOM 702 CE MET A 121 7.801 -16.293 12.008 1.00 1.00 C ATOM 0 H MET A 121 4.456 -15.081 8.662 1.00 1.00 H new ATOM 0 HA MET A 121 6.601 -16.726 8.245 1.00 1.00 H new ATOM 0 HB2 MET A 121 3.850 -17.321 9.436 1.00 1.00 H new ATOM 0 HB3 MET A 121 5.228 -18.389 9.614 1.00 1.00 H new ATOM 0 HG2 MET A 121 5.951 -15.629 10.308 1.00 1.00 H new ATOM 0 HG3 MET A 121 4.579 -16.172 11.253 1.00 1.00 H new ATOM 0 HE1 MET A 121 8.570 -16.741 12.638 1.00 1.00 H new ATOM 0 HE2 MET A 121 8.245 -15.973 11.065 1.00 1.00 H new ATOM 0 HE3 MET A 121 7.371 -15.431 12.518 1.00 1.00 H new ATOM 710 N LYS A 122 6.113 -17.866 6.076 1.00 1.00 N ATOM 711 CA LYS A 122 5.942 -18.756 4.940 1.00 1.00 C ATOM 712 C LYS A 122 4.516 -18.621 4.402 1.00 1.00 C ATOM 713 O LYS A 122 3.886 -19.616 4.047 1.00 1.00 O ATOM 714 CB LYS A 122 6.324 -20.188 5.318 1.00 1.00 C ATOM 715 CG LYS A 122 7.540 -20.661 4.520 1.00 1.00 C ATOM 716 CD LYS A 122 8.453 -21.537 5.380 1.00 1.00 C ATOM 717 CE LYS A 122 9.672 -20.749 5.864 1.00 1.00 C ATOM 718 NZ LYS A 122 9.298 -19.847 6.976 1.00 1.00 N ATOM 0 H LYS A 122 6.974 -17.319 6.063 1.00 1.00 H new ATOM 0 HA LYS A 122 6.616 -18.475 4.131 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.542 -20.240 6.385 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.481 -20.854 5.132 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.210 -21.222 3.646 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.097 -19.799 4.154 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.897 -21.916 6.237 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.780 -22.403 4.804 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.450 -21.438 6.193 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.087 -20.168 5.041 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 10.137 -19.320 7.292 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 8.571 -19.178 6.651 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.923 -20.408 7.767 1.00 1.00 H new ATOM 727 N MET A 123 4.048 -17.382 4.358 1.00 1.00 N ATOM 728 CA MET A 123 2.709 -17.103 3.870 1.00 1.00 C ATOM 729 C MET A 123 2.659 -15.759 3.143 1.00 1.00 C ATOM 730 O MET A 123 2.713 -14.704 3.776 1.00 1.00 O ATOM 731 CB MET A 123 1.730 -17.086 5.045 1.00 1.00 C ATOM 732 CG MET A 123 0.565 -18.049 4.803 1.00 1.00 C ATOM 733 SD MET A 123 0.659 -19.419 5.945 1.00 1.00 S ATOM 734 CE MET A 123 -0.029 -18.654 7.403 1.00 1.00 C ATOM 0 H MET A 123 4.574 -16.559 4.653 1.00 1.00 H new ATOM 0 HA MET A 123 2.429 -17.886 3.165 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.251 -17.363 5.961 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.347 -16.076 5.189 1.00 1.00 H new ATOM 0 HG2 MET A 123 -0.383 -17.525 4.928 1.00 1.00 H new ATOM 0 HG3 MET A 123 0.593 -18.417 3.777 1.00 1.00 H new ATOM 0 HE1 MET A 123 -0.045 -19.376 8.220 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.582 -17.798 7.687 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.046 -18.321 7.194 1.00 1.00 H new ATOM 742 N MET A 124 2.554 -15.837 1.824 1.00 1.00 N ATOM 743 CA MET A 124 2.496 -14.639 1.005 1.00 1.00 C ATOM 744 C MET A 124 1.085 -14.049 0.997 1.00 1.00 C ATOM 745 O MET A 124 0.116 -14.753 0.719 1.00 1.00 O ATOM 746 CB MET A 124 2.917 -14.978 -0.426 1.00 1.00 C ATOM 747 CG MET A 124 2.926 -13.725 -1.305 1.00 1.00 C ATOM 748 SD MET A 124 3.515 -14.133 -2.941 1.00 1.00 S ATOM 749 CE MET A 124 2.097 -15.016 -3.570 1.00 1.00 C ATOM 0 H MET A 124 2.508 -16.712 1.302 1.00 1.00 H new ATOM 0 HA MET A 124 3.176 -13.899 1.427 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.909 -15.430 -0.420 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.233 -15.716 -0.845 1.00 1.00 H new ATOM 0 HG2 MET A 124 1.922 -13.305 -1.365 1.00 1.00 H new ATOM 0 HG3 MET A 124 3.564 -12.962 -0.859 1.00 1.00 H new ATOM 0 HE1 MET A 124 2.152 -15.065 -4.657 1.00 1.00 H new ATOM 0 HE2 MET A 124 2.087 -16.026 -3.161 1.00 1.00 H new ATOM 0 HE3 MET A 124 1.185 -14.496 -3.276 1.00 1.00 H new ATOM 757 N ASN A 125 1.013 -12.762 1.305 1.00 1.00 N ATOM 758 CA ASN A 125 -0.264 -12.069 1.335 1.00 1.00 C ATOM 759 C ASN A 125 -0.184 -10.823 0.453 1.00 1.00 C ATOM 760 O ASN A 125 0.903 -10.312 0.190 1.00 1.00 O ATOM 761 CB ASN A 125 -0.612 -11.622 2.756 1.00 1.00 C ATOM 762 CG ASN A 125 -0.512 -12.789 3.740 1.00 1.00 C ATOM 763 OD1 ASN A 125 0.736 -13.137 4.040 1.00 1.00 O flip ATOM 764 ND2 ASN A 125 -1.502 -13.336 4.196 1.00 1.00 N flip ATOM 0 H ASN A 125 1.819 -12.181 1.536 1.00 1.00 H new ATOM 0 HA ASN A 125 -1.030 -12.755 0.974 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.062 -10.823 3.065 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.622 -11.212 2.775 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -2.432 -13.018 3.923 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -1.400 -14.112 4.851 1.00 1.00 H new ATOM 770 N GLN A 126 -1.352 -10.369 0.019 1.00 1.00 N ATOM 771 CA GLN A 126 -1.428 -9.191 -0.829 1.00 1.00 C ATOM 772 C GLN A 126 -2.360 -8.150 -0.208 1.00 1.00 C ATOM 773 O GLN A 126 -3.235 -8.490 0.587 1.00 1.00 O ATOM 774 CB GLN A 126 -1.884 -9.563 -2.242 1.00 1.00 C ATOM 775 CG GLN A 126 -0.695 -9.979 -3.110 1.00 1.00 C ATOM 776 CD GLN A 126 -1.149 -10.858 -4.277 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.499 -10.385 -5.345 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.126 -12.162 -4.013 1.00 1.00 N ATOM 0 H GLN A 126 -2.252 -10.796 0.239 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.431 -8.757 -0.906 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.605 -10.379 -2.192 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.393 -8.714 -2.699 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.192 -9.091 -3.493 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.031 -10.520 -2.503 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.822 -12.492 -3.097 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.413 -12.832 -4.727 1.00 1.00 H new ATOM 785 N ILE A 127 -2.141 -6.901 -0.595 1.00 1.00 N ATOM 786 CA ILE A 127 -2.951 -5.808 -0.085 1.00 1.00 C ATOM 787 C ILE A 127 -3.735 -5.180 -1.239 1.00 1.00 C ATOM 788 O ILE A 127 -3.147 -4.627 -2.167 1.00 1.00 O ATOM 789 CB ILE A 127 -2.081 -4.809 0.681 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.049 -5.534 1.549 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.944 -3.847 1.500 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.722 -6.236 2.730 1.00 1.00 C ATOM 0 H ILE A 127 -1.415 -6.622 -1.255 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.681 -6.178 0.635 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.529 -4.210 -0.043 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.510 -6.265 0.946 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.312 -4.820 1.917 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.302 -3.147 2.035 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.606 -3.295 0.833 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.540 -4.413 2.216 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.967 -6.743 3.330 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.239 -5.499 3.344 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.440 -6.967 2.358 1.00 1.00 H new ATOM 803 N GLU A 128 -5.053 -5.286 -1.144 1.00 1.00 N ATOM 804 CA GLU A 128 -5.924 -4.735 -2.168 1.00 1.00 C ATOM 805 C GLU A 128 -6.551 -3.427 -1.684 1.00 1.00 C ATOM 806 O GLU A 128 -7.155 -3.382 -0.613 1.00 1.00 O ATOM 807 CB GLU A 128 -7.002 -5.744 -2.570 1.00 1.00 C ATOM 808 CG GLU A 128 -8.216 -5.647 -1.645 1.00 1.00 C ATOM 809 CD GLU A 128 -7.842 -6.014 -0.207 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.006 -6.903 0.007 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.452 -5.336 0.704 1.00 1.00 O ATOM 0 H GLU A 128 -5.538 -5.745 -0.373 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.324 -4.521 -3.052 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.310 -5.562 -3.600 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.592 -6.753 -2.533 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.618 -4.634 -1.673 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.003 -6.312 -2.001 1.00 1.00 H new ATOM 817 N ALA A 129 -6.386 -2.393 -2.495 1.00 1.00 N ATOM 818 CA ALA A 129 -6.930 -1.086 -2.163 1.00 1.00 C ATOM 819 C ALA A 129 -8.339 -1.255 -1.592 1.00 1.00 C ATOM 820 O ALA A 129 -9.158 -1.982 -2.151 1.00 1.00 O ATOM 821 CB ALA A 129 -6.907 -0.193 -3.405 1.00 1.00 C ATOM 0 H ALA A 129 -5.883 -2.433 -3.382 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.322 -0.599 -1.401 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.315 0.787 -3.156 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.880 -0.081 -3.754 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.509 -0.648 -4.191 1.00 1.00 H new ATOM 827 N ASP A 130 -8.579 -0.570 -0.483 1.00 1.00 N ATOM 828 CA ASP A 130 -9.875 -0.634 0.171 1.00 1.00 C ATOM 829 C ASP A 130 -10.527 0.749 0.139 1.00 1.00 C ATOM 830 O ASP A 130 -11.519 0.987 0.825 1.00 1.00 O ATOM 831 CB ASP A 130 -9.733 -1.056 1.635 1.00 1.00 C ATOM 832 CG ASP A 130 -8.623 -0.342 2.408 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.476 -0.255 1.945 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.980 0.144 3.549 1.00 1.00 O ATOM 0 H ASP A 130 -7.898 0.032 -0.021 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.484 -1.367 -0.358 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.681 -0.878 2.143 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.548 -2.130 1.672 1.00 1.00 H new ATOM 839 N LYS A 131 -9.942 1.625 -0.666 1.00 1.00 N ATOM 840 CA LYS A 131 -10.455 2.979 -0.797 1.00 1.00 C ATOM 841 C LYS A 131 -9.758 3.671 -1.970 1.00 1.00 C ATOM 842 O LYS A 131 -8.685 4.250 -1.803 1.00 1.00 O ATOM 843 CB LYS A 131 -10.324 3.731 0.529 1.00 1.00 C ATOM 844 CG LYS A 131 -11.197 4.988 0.533 1.00 1.00 C ATOM 845 CD LYS A 131 -10.376 6.223 0.909 1.00 1.00 C ATOM 846 CE LYS A 131 -11.175 7.155 1.823 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.429 8.411 2.063 1.00 1.00 N ATOM 0 H LYS A 131 -9.119 1.424 -1.233 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.521 2.964 -1.024 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.615 3.078 1.352 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.282 4.006 0.694 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.643 5.129 -0.452 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.018 4.863 1.239 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.458 5.915 1.410 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -10.082 6.758 0.006 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.140 7.380 1.369 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.377 6.658 2.772 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -10.839 8.908 2.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.431 8.191 2.257 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.492 9.018 1.221 1.00 1.00 H new ATOM 856 N SER A 132 -10.395 3.590 -3.127 1.00 1.00 N ATOM 857 CA SER A 132 -9.849 4.203 -4.327 1.00 1.00 C ATOM 858 C SER A 132 -9.210 5.550 -3.982 1.00 1.00 C ATOM 859 O SER A 132 -9.776 6.333 -3.220 1.00 1.00 O ATOM 860 CB SER A 132 -10.932 4.386 -5.393 1.00 1.00 C ATOM 861 OG SER A 132 -11.864 5.403 -5.038 1.00 1.00 O ATOM 0 H SER A 132 -11.285 3.109 -3.261 1.00 1.00 H new ATOM 0 HA SER A 132 -9.086 3.540 -4.734 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.465 4.639 -6.345 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.461 3.444 -5.538 1.00 1.00 H new ATOM 0 HG SER A 132 -12.538 5.490 -5.744 1.00 1.00 H new ATOM 866 N GLY A 133 -8.040 5.778 -4.560 1.00 1.00 N ATOM 867 CA GLY A 133 -7.319 7.017 -4.323 1.00 1.00 C ATOM 868 C GLY A 133 -6.046 7.081 -5.172 1.00 1.00 C ATOM 869 O GLY A 133 -5.822 6.225 -6.026 1.00 1.00 O ATOM 0 H GLY A 133 -7.574 5.126 -5.191 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.961 7.866 -4.558 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.061 7.096 -3.267 1.00 1.00 H new ATOM 873 N THR A 134 -5.248 8.105 -4.907 1.00 1.00 N ATOM 874 CA THR A 134 -4.004 8.292 -5.635 1.00 1.00 C ATOM 875 C THR A 134 -2.806 8.100 -4.704 1.00 1.00 C ATOM 876 O THR A 134 -2.963 8.062 -3.485 1.00 1.00 O ATOM 877 CB THR A 134 -4.047 9.672 -6.295 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.824 9.470 -7.472 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.678 10.109 -6.824 1.00 1.00 C ATOM 0 H THR A 134 -5.438 8.814 -4.199 1.00 1.00 H new ATOM 0 HA THR A 134 -3.888 7.544 -6.419 1.00 1.00 H new ATOM 0 HB THR A 134 -4.412 10.407 -5.578 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.904 10.316 -7.960 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.763 11.094 -7.283 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.966 10.153 -6.000 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.329 9.392 -7.567 1.00 1.00 H new ATOM 887 N VAL A 135 -1.636 7.982 -5.314 1.00 1.00 N ATOM 888 CA VAL A 135 -0.412 7.795 -4.554 1.00 1.00 C ATOM 889 C VAL A 135 -0.167 9.025 -3.677 1.00 1.00 C ATOM 890 O VAL A 135 -0.516 10.142 -4.057 1.00 1.00 O ATOM 891 CB VAL A 135 0.752 7.496 -5.501 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.144 8.743 -6.298 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.951 6.934 -4.736 1.00 1.00 C ATOM 0 H VAL A 135 -1.510 8.012 -6.326 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.503 6.935 -3.890 1.00 1.00 H new ATOM 0 HB VAL A 135 0.422 6.736 -6.209 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.973 8.504 -6.963 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.292 9.081 -6.887 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.446 9.534 -5.611 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.764 6.730 -5.433 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.282 7.661 -3.994 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.662 6.010 -4.235 1.00 1.00 H new ATOM 903 N LYS A 136 0.429 8.778 -2.520 1.00 1.00 N ATOM 904 CA LYS A 136 0.724 9.851 -1.586 1.00 1.00 C ATOM 905 C LYS A 136 2.215 9.832 -1.248 1.00 1.00 C ATOM 906 O LYS A 136 2.878 10.867 -1.289 1.00 1.00 O ATOM 907 CB LYS A 136 -0.186 9.758 -0.359 1.00 1.00 C ATOM 908 CG LYS A 136 -0.829 11.112 -0.050 1.00 1.00 C ATOM 909 CD LYS A 136 0.142 12.021 0.705 1.00 1.00 C ATOM 910 CE LYS A 136 0.167 13.424 0.094 1.00 1.00 C ATOM 911 NZ LYS A 136 1.382 13.610 -0.729 1.00 1.00 N ATOM 0 H LYS A 136 0.716 7.850 -2.208 1.00 1.00 H new ATOM 0 HA LYS A 136 0.512 10.819 -2.039 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.963 9.014 -0.533 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.391 9.420 0.502 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.136 11.593 -0.979 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.730 10.963 0.545 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -0.151 12.082 1.753 1.00 1.00 H new ATOM 0 HD3 LYS A 136 1.143 11.591 0.679 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.721 13.576 -0.519 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.139 14.172 0.886 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 1.134 14.109 -1.607 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 2.079 14.170 -0.198 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 1.789 12.682 -0.962 1.00 1.00 H new ATOM 920 N ALA A 137 2.700 8.643 -0.920 1.00 1.00 N ATOM 921 CA ALA A 137 4.102 8.477 -0.576 1.00 1.00 C ATOM 922 C ALA A 137 4.293 7.130 0.126 1.00 1.00 C ATOM 923 O ALA A 137 3.519 6.772 1.013 1.00 1.00 O ATOM 924 CB ALA A 137 4.559 9.653 0.288 1.00 1.00 C ATOM 0 H ALA A 137 2.147 7.786 -0.885 1.00 1.00 H new ATOM 0 HA ALA A 137 4.720 8.473 -1.474 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.611 9.528 0.546 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.429 10.583 -0.265 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.963 9.687 1.200 1.00 1.00 H new ATOM 930 N ILE A 138 5.328 6.420 -0.297 1.00 1.00 N ATOM 931 CA ILE A 138 5.631 5.120 0.279 1.00 1.00 C ATOM 932 C ILE A 138 6.661 5.291 1.398 1.00 1.00 C ATOM 933 O ILE A 138 7.724 5.874 1.184 1.00 1.00 O ATOM 934 CB ILE A 138 6.063 4.139 -0.810 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.382 4.461 -2.142 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.816 2.693 -0.376 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.225 5.435 -2.968 1.00 1.00 C ATOM 0 H ILE A 138 5.968 6.720 -1.032 1.00 1.00 H new ATOM 0 HA ILE A 138 4.739 4.686 0.730 1.00 1.00 H new ATOM 0 HB ILE A 138 7.137 4.251 -0.962 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.225 3.541 -2.706 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.398 4.893 -1.957 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.132 2.016 -1.169 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.386 2.482 0.529 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.754 2.549 -0.178 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.718 5.647 -3.909 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.359 6.362 -2.411 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.199 4.990 -3.172 1.00 1.00 H new ATOM 948 N LEU A 139 6.310 4.773 2.566 1.00 1.00 N ATOM 949 CA LEU A 139 7.191 4.861 3.718 1.00 1.00 C ATOM 950 C LEU A 139 7.941 3.537 3.883 1.00 1.00 C ATOM 951 O LEU A 139 9.141 3.529 4.152 1.00 1.00 O ATOM 952 CB LEU A 139 6.407 5.282 4.962 1.00 1.00 C ATOM 953 CG LEU A 139 5.022 5.884 4.709 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.285 6.134 6.026 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.122 7.152 3.859 1.00 1.00 C ATOM 0 H LEU A 139 5.428 4.291 2.739 1.00 1.00 H new ATOM 0 HA LEU A 139 7.941 5.637 3.565 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.291 4.411 5.606 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.002 6.009 5.514 1.00 1.00 H new ATOM 0 HG LEU A 139 4.434 5.162 4.142 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.304 6.562 5.819 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.164 5.191 6.560 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.861 6.827 6.639 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.124 7.559 3.694 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.734 7.890 4.377 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.579 6.911 2.899 1.00 1.00 H new ATOM 966 N VAL A 140 7.201 2.451 3.716 1.00 1.00 N ATOM 967 CA VAL A 140 7.782 1.124 3.844 1.00 1.00 C ATOM 968 C VAL A 140 8.622 0.819 2.603 1.00 1.00 C ATOM 969 O VAL A 140 8.213 1.118 1.482 1.00 1.00 O ATOM 970 CB VAL A 140 6.678 0.092 4.088 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.704 0.042 2.909 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.272 -1.290 4.367 1.00 1.00 C ATOM 0 H VAL A 140 6.206 2.462 3.493 1.00 1.00 H new ATOM 0 HA VAL A 140 8.448 1.079 4.706 1.00 1.00 H new ATOM 0 HB VAL A 140 6.119 0.401 4.971 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.930 -0.699 3.108 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.244 1.021 2.776 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.244 -0.232 2.002 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.467 -2.005 4.537 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.867 -1.610 3.511 1.00 1.00 H new ATOM 0 HG23 VAL A 140 7.907 -1.241 5.252 1.00 1.00 H new ATOM 982 N GLU A 141 9.783 0.226 2.845 1.00 1.00 N ATOM 983 CA GLU A 141 10.685 -0.123 1.760 1.00 1.00 C ATOM 984 C GLU A 141 10.475 -1.580 1.343 1.00 1.00 C ATOM 985 O GLU A 141 10.904 -2.497 2.041 1.00 1.00 O ATOM 986 CB GLU A 141 12.141 0.129 2.157 1.00 1.00 C ATOM 987 CG GLU A 141 12.326 1.551 2.690 1.00 1.00 C ATOM 988 CD GLU A 141 13.391 2.303 1.889 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.069 3.268 1.181 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.592 1.852 2.021 1.00 1.00 O ATOM 0 H GLU A 141 10.119 -0.021 3.776 1.00 1.00 H new ATOM 0 HA GLU A 141 10.459 0.515 0.905 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.444 -0.591 2.918 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.789 -0.027 1.295 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.379 2.089 2.638 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.614 1.515 3.741 1.00 1.00 H new ATOM 996 N SER A 142 9.813 -1.746 0.207 1.00 1.00 N ATOM 997 CA SER A 142 9.541 -3.076 -0.311 1.00 1.00 C ATOM 998 C SER A 142 10.734 -3.996 -0.047 1.00 1.00 C ATOM 999 O SER A 142 11.717 -3.971 -0.786 1.00 1.00 O ATOM 1000 CB SER A 142 9.227 -3.030 -1.808 1.00 1.00 C ATOM 1001 OG SER A 142 9.364 -4.309 -2.422 1.00 1.00 O ATOM 0 H SER A 142 9.458 -0.983 -0.368 1.00 1.00 H new ATOM 0 HA SER A 142 8.666 -3.471 0.205 1.00 1.00 H new ATOM 0 HB2 SER A 142 8.210 -2.665 -1.954 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.894 -2.320 -2.297 1.00 1.00 H new ATOM 0 HG SER A 142 9.472 -4.197 -3.390 1.00 1.00 H new ATOM 1006 N GLY A 143 10.609 -4.786 1.010 1.00 1.00 N ATOM 1007 CA GLY A 143 11.665 -5.712 1.380 1.00 1.00 C ATOM 1008 C GLY A 143 12.018 -5.576 2.863 1.00 1.00 C ATOM 1009 O GLY A 143 12.824 -6.345 3.386 1.00 1.00 O ATOM 0 H GLY A 143 9.793 -4.803 1.621 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.348 -6.734 1.170 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.550 -5.522 0.773 1.00 1.00 H new ATOM 1013 N GLN A 144 11.398 -4.592 3.498 1.00 1.00 N ATOM 1014 CA GLN A 144 11.637 -4.345 4.910 1.00 1.00 C ATOM 1015 C GLN A 144 10.544 -5.003 5.756 1.00 1.00 C ATOM 1016 O GLN A 144 9.419 -5.180 5.293 1.00 1.00 O ATOM 1017 CB GLN A 144 11.724 -2.846 5.197 1.00 1.00 C ATOM 1018 CG GLN A 144 10.351 -2.181 5.071 1.00 1.00 C ATOM 1019 CD GLN A 144 10.277 -0.910 5.918 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.187 0.006 5.600 1.00 1.00 O flip ATOM 1021 NE2 GLN A 144 9.448 -0.770 6.803 1.00 1.00 N flip ATOM 0 H GLN A 144 10.731 -3.957 3.061 1.00 1.00 H new ATOM 0 HA GLN A 144 12.595 -4.789 5.180 1.00 1.00 H new ATOM 0 HB2 GLN A 144 12.118 -2.687 6.201 1.00 1.00 H new ATOM 0 HB3 GLN A 144 12.423 -2.379 4.503 1.00 1.00 H new ATOM 0 HG2 GLN A 144 10.155 -1.938 4.027 1.00 1.00 H new ATOM 0 HG3 GLN A 144 9.575 -2.878 5.387 1.00 1.00 H new ATOM 0 HE21 GLN A 144 8.777 -1.514 6.996 1.00 1.00 H new ATOM 0 HE22 GLN A 144 9.426 0.091 7.350 1.00 1.00 H new ATOM 1028 N PRO A 145 10.926 -5.356 7.013 1.00 1.00 N ATOM 1029 CA PRO A 145 9.991 -5.990 7.927 1.00 1.00 C ATOM 1030 C PRO A 145 8.990 -4.974 8.479 1.00 1.00 C ATOM 1031 O PRO A 145 9.358 -3.846 8.802 1.00 1.00 O ATOM 1032 CB PRO A 145 10.860 -6.615 9.006 1.00 1.00 C ATOM 1033 CG PRO A 145 12.208 -5.917 8.913 1.00 1.00 C ATOM 1034 CD PRO A 145 12.250 -5.163 7.594 1.00 1.00 C ATOM 0 HA PRO A 145 9.375 -6.747 7.442 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.417 -6.478 9.992 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.965 -7.689 8.850 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.342 -5.231 9.750 1.00 1.00 H new ATOM 0 HG3 PRO A 145 13.019 -6.644 8.964 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.464 -4.105 7.749 1.00 1.00 H new ATOM 0 HD3 PRO A 145 13.030 -5.553 6.940 1.00 1.00 H new ATOM 1039 N VAL A 146 7.742 -5.410 8.571 1.00 1.00 N ATOM 1040 CA VAL A 146 6.684 -4.553 9.078 1.00 1.00 C ATOM 1041 C VAL A 146 6.058 -5.202 10.314 1.00 1.00 C ATOM 1042 O VAL A 146 6.275 -6.384 10.578 1.00 1.00 O ATOM 1043 CB VAL A 146 5.667 -4.268 7.972 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.352 -4.170 6.608 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.562 -5.326 7.956 1.00 1.00 C ATOM 0 H VAL A 146 7.440 -6.347 8.303 1.00 1.00 H new ATOM 0 HA VAL A 146 7.087 -3.588 9.386 1.00 1.00 H new ATOM 0 HB VAL A 146 5.204 -3.304 8.184 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.606 -3.967 5.840 1.00 1.00 H new ATOM 0 HG12 VAL A 146 7.084 -3.362 6.626 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.855 -5.111 6.385 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.853 -5.099 7.160 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.001 -6.308 7.781 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.044 -5.325 8.915 1.00 1.00 H new ATOM 1055 N GLU A 147 5.292 -4.399 11.040 1.00 1.00 N ATOM 1056 CA GLU A 147 4.631 -4.880 12.241 1.00 1.00 C ATOM 1057 C GLU A 147 3.168 -4.437 12.257 1.00 1.00 C ATOM 1058 O GLU A 147 2.810 -3.443 11.627 1.00 1.00 O ATOM 1059 CB GLU A 147 5.363 -4.401 13.498 1.00 1.00 C ATOM 1060 CG GLU A 147 5.869 -5.586 14.323 1.00 1.00 C ATOM 1061 CD GLU A 147 6.599 -5.107 15.578 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.772 -4.711 15.501 1.00 1.00 O ATOM 1063 OE2 GLU A 147 5.905 -5.154 16.665 1.00 1.00 O ATOM 0 H GLU A 147 5.115 -3.419 10.819 1.00 1.00 H new ATOM 0 HA GLU A 147 4.659 -5.970 12.236 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.202 -3.766 13.215 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.692 -3.792 14.104 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.030 -6.221 14.606 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.540 -6.195 13.718 1.00 1.00 H new ATOM 1069 N PHE A 148 2.360 -5.196 12.983 1.00 1.00 N ATOM 1070 CA PHE A 148 0.942 -4.894 13.087 1.00 1.00 C ATOM 1071 C PHE A 148 0.720 -3.519 13.720 1.00 1.00 C ATOM 1072 O PHE A 148 1.379 -3.169 14.699 1.00 1.00 O ATOM 1073 CB PHE A 148 0.323 -5.964 13.990 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.108 -5.652 14.431 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.330 -4.777 15.449 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.158 -6.250 13.808 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.658 -4.488 15.859 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.487 -5.960 14.218 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.708 -5.085 15.236 1.00 1.00 C ATOM 0 H PHE A 148 2.660 -6.019 13.505 1.00 1.00 H new ATOM 0 HA PHE A 148 0.489 -4.886 12.096 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.330 -6.918 13.463 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.947 -6.084 14.875 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.496 -4.302 15.945 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.982 -6.946 13.001 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.834 -3.793 16.667 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.321 -6.434 13.722 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.718 -4.865 15.549 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.209 -2.777 13.136 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.525 -1.448 13.631 1.00 1.00 C ATOM 1090 C ASP A 149 0.464 -0.440 13.042 1.00 1.00 C ATOM 1091 O ASP A 149 0.315 0.766 13.233 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.412 -1.386 15.155 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.249 -0.292 15.822 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.738 0.785 16.162 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.494 -0.586 15.992 1.00 1.00 O ATOM 0 H ASP A 149 -0.753 -3.071 12.325 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.548 -1.213 13.336 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.709 -2.351 15.566 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.634 -1.235 15.421 1.00 1.00 H new ATOM 1100 N GLU A 150 1.452 -0.972 12.337 1.00 1.00 N ATOM 1101 CA GLU A 150 2.466 -0.133 11.719 1.00 1.00 C ATOM 1102 C GLU A 150 2.013 0.305 10.326 1.00 1.00 C ATOM 1103 O GLU A 150 1.299 -0.427 9.642 1.00 1.00 O ATOM 1104 CB GLU A 150 3.812 -0.858 11.657 1.00 1.00 C ATOM 1105 CG GLU A 150 4.158 -1.489 13.007 1.00 1.00 C ATOM 1106 CD GLU A 150 4.382 -0.415 14.074 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.934 0.653 13.772 1.00 1.00 O ATOM 1108 OE2 GLU A 150 3.959 -0.722 15.253 1.00 1.00 O ATOM 0 H GLU A 150 1.572 -1.973 12.180 1.00 1.00 H new ATOM 0 HA GLU A 150 2.599 0.758 12.333 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.778 -1.630 10.889 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.594 -0.156 11.369 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.352 -2.154 13.319 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.055 -2.100 12.907 1.00 1.00 H new ATOM 1114 N PRO A 151 2.461 1.529 9.935 1.00 1.00 N ATOM 1115 CA PRO A 151 2.110 2.073 8.634 1.00 1.00 C ATOM 1116 C PRO A 151 2.905 1.389 7.521 1.00 1.00 C ATOM 1117 O PRO A 151 3.853 0.653 7.791 1.00 1.00 O ATOM 1118 CB PRO A 151 2.397 3.562 8.741 1.00 1.00 C ATOM 1119 CG PRO A 151 3.330 3.722 9.930 1.00 1.00 C ATOM 1120 CD PRO A 151 3.309 2.423 10.718 1.00 1.00 C ATOM 0 HA PRO A 151 1.066 1.900 8.373 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.860 3.937 7.828 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.477 4.128 8.888 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.342 3.948 9.593 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.010 4.554 10.557 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.313 2.015 10.836 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.907 2.574 11.720 1.00 1.00 H new ATOM 1125 N LEU A 152 2.491 1.656 6.291 1.00 1.00 N ATOM 1126 CA LEU A 152 3.152 1.075 5.135 1.00 1.00 C ATOM 1127 C LEU A 152 3.306 2.144 4.050 1.00 1.00 C ATOM 1128 O LEU A 152 4.372 2.742 3.910 1.00 1.00 O ATOM 1129 CB LEU A 152 2.409 -0.176 4.664 1.00 1.00 C ATOM 1130 CG LEU A 152 2.304 -1.315 5.680 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.196 -2.296 5.290 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.652 -2.015 5.861 1.00 1.00 C ATOM 0 H LEU A 152 1.705 2.268 6.070 1.00 1.00 H new ATOM 0 HA LEU A 152 4.155 0.740 5.399 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.401 0.114 4.367 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.907 -0.556 3.772 1.00 1.00 H new ATOM 0 HG LEU A 152 2.032 -0.888 6.645 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.142 -3.096 6.028 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.241 -1.771 5.253 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.414 -2.721 4.310 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.549 -2.820 6.588 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.979 -2.428 4.907 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.390 -1.296 6.217 1.00 1.00 H new ATOM 1143 N VAL A 153 2.227 2.351 3.312 1.00 1.00 N ATOM 1144 CA VAL A 153 2.228 3.337 2.245 1.00 1.00 C ATOM 1145 C VAL A 153 1.198 4.425 2.558 1.00 1.00 C ATOM 1146 O VAL A 153 0.298 4.216 3.371 1.00 1.00 O ATOM 1147 CB VAL A 153 1.982 2.652 0.899 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.148 3.638 -0.259 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.901 1.441 0.723 1.00 1.00 C ATOM 0 H VAL A 153 1.345 1.853 3.431 1.00 1.00 H new ATOM 0 HA VAL A 153 3.202 3.822 2.176 1.00 1.00 H new ATOM 0 HB VAL A 153 0.952 2.296 0.890 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.967 3.124 -1.203 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.434 4.454 -0.147 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.161 4.040 -0.253 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.705 0.973 -0.242 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.941 1.764 0.765 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.712 0.722 1.520 1.00 1.00 H new ATOM 1159 N VAL A 154 1.365 5.561 1.898 1.00 1.00 N ATOM 1160 CA VAL A 154 0.461 6.681 2.097 1.00 1.00 C ATOM 1161 C VAL A 154 -0.288 6.964 0.793 1.00 1.00 C ATOM 1162 O VAL A 154 0.330 7.223 -0.238 1.00 1.00 O ATOM 1163 CB VAL A 154 1.237 7.894 2.616 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.290 9.047 2.954 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.098 7.518 3.824 1.00 1.00 C ATOM 0 H VAL A 154 2.113 5.730 1.225 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.285 6.440 2.855 1.00 1.00 H new ATOM 0 HB VAL A 154 1.903 8.231 1.822 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.867 9.896 3.320 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.260 9.341 2.060 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.413 8.727 3.723 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.639 8.398 4.173 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.459 7.144 4.624 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.810 6.745 3.537 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.609 6.905 0.883 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.449 7.151 -0.277 1.00 1.00 C ATOM 1177 C ILE A 155 -3.241 8.443 -0.062 1.00 1.00 C ATOM 1178 O ILE A 155 -3.343 8.932 1.061 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.327 5.934 -0.571 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.525 4.836 -1.275 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.571 6.333 -1.367 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.768 3.976 -0.262 1.00 1.00 C ATOM 0 H ILE A 155 -2.118 6.691 1.741 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.837 7.295 -1.167 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.670 5.525 0.379 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.197 4.208 -1.860 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.820 5.287 -1.974 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.177 5.448 -1.562 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.154 7.053 -0.794 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.269 6.782 -2.313 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.207 3.204 -0.788 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.080 4.603 0.305 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.478 3.508 0.420 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.781 8.957 -1.157 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.561 10.182 -1.103 1.00 1.00 C ATOM 1195 C GLU A 156 -6.024 9.896 -1.445 1.00 1.00 C ATOM 1196 O GLU A 156 -6.850 10.806 -1.468 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.977 11.245 -2.037 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.525 12.632 -1.697 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.645 13.731 -2.298 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.671 14.162 -1.662 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.002 14.137 -3.468 1.00 1.00 O ATOM 0 H GLU A 156 -3.694 8.548 -2.087 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.516 10.574 -0.087 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.890 11.249 -1.955 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.218 10.998 -3.071 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.543 12.728 -2.076 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.575 12.752 -0.615 1.00 1.00 H new TER 1207 GLU A 156