USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=15 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 Single : A 70 MET CE :methyl -121:sc= -0.115 (180deg=-0.715) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -2.89! C(o=-2.9!,f=-3.1!) USER MOD Single : A 85 SER OG : rot -80:sc= -4.32! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -172:sc= 0.179 USER MOD Single : A 94 THR OG1 : rot 122:sc= 1.27 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.28 K(o=-2.3,f=-3.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.649 K(o=-0.65,f=-5.7!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 154:sc= -2.41! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.042) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.158 F(o=-0.76,f=-0.16) USER MOD Single : A 126 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.93) USER MOD Single : A 131 LYS NZ :NH3+ 151:sc= 0.514 (180deg=-0.296) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.0701 K(o=-0.07,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -26.931 -8.783 14.008 1.00 1.00 N ATOM 2 CA MET A 70 -26.144 -8.299 12.887 1.00 1.00 C ATOM 3 C MET A 70 -25.612 -6.890 13.159 1.00 1.00 C ATOM 4 O MET A 70 -26.002 -6.252 14.135 1.00 1.00 O ATOM 5 CB MET A 70 -27.008 -8.284 11.624 1.00 1.00 C ATOM 6 CG MET A 70 -27.177 -9.695 11.059 1.00 1.00 C ATOM 7 SD MET A 70 -25.705 -10.179 10.173 1.00 1.00 S ATOM 8 CE MET A 70 -25.874 -9.165 8.714 1.00 1.00 C ATOM 0 HA MET A 70 -25.295 -8.968 12.748 1.00 1.00 H new ATOM 0 HB2 MET A 70 -27.986 -7.861 11.853 1.00 1.00 H new ATOM 0 HB3 MET A 70 -26.550 -7.640 10.873 1.00 1.00 H new ATOM 0 HG2 MET A 70 -27.372 -10.399 11.868 1.00 1.00 H new ATOM 0 HG3 MET A 70 -28.039 -9.728 10.393 1.00 1.00 H new ATOM 0 HE1 MET A 70 -25.907 -9.802 7.830 1.00 1.00 H new ATOM 0 HE2 MET A 70 -26.795 -8.586 8.778 1.00 1.00 H new ATOM 0 HE3 MET A 70 -25.023 -8.487 8.641 1.00 1.00 H new ATOM 16 N GLU A 71 -24.729 -6.445 12.276 1.00 1.00 N ATOM 17 CA GLU A 71 -24.139 -5.123 12.408 1.00 1.00 C ATOM 18 C GLU A 71 -23.156 -4.864 11.264 1.00 1.00 C ATOM 19 O GLU A 71 -23.325 -3.916 10.499 1.00 1.00 O ATOM 20 CB GLU A 71 -23.454 -4.962 13.767 1.00 1.00 C ATOM 21 CG GLU A 71 -23.532 -3.513 14.252 1.00 1.00 C ATOM 22 CD GLU A 71 -24.924 -3.195 14.804 1.00 1.00 C ATOM 23 OE1 GLU A 71 -25.186 -3.423 15.994 1.00 1.00 O ATOM 24 OE2 GLU A 71 -25.748 -2.692 13.948 1.00 1.00 O ATOM 0 H GLU A 71 -24.408 -6.976 11.467 1.00 1.00 H new ATOM 0 HA GLU A 71 -24.937 -4.382 12.350 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -23.927 -5.619 14.497 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -22.411 -5.268 13.691 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -22.783 -3.343 15.025 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -23.300 -2.837 13.429 1.00 1.00 H new ATOM 30 N ALA A 72 -22.151 -5.724 11.184 1.00 1.00 N ATOM 31 CA ALA A 72 -21.142 -5.599 10.147 1.00 1.00 C ATOM 32 C ALA A 72 -20.473 -4.226 10.254 1.00 1.00 C ATOM 33 O ALA A 72 -20.647 -3.378 9.380 1.00 1.00 O ATOM 34 CB ALA A 72 -21.784 -5.829 8.777 1.00 1.00 C ATOM 0 H ALA A 72 -22.014 -6.509 11.820 1.00 1.00 H new ATOM 0 HA ALA A 72 -20.367 -6.355 10.274 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -21.026 -5.735 8.000 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -22.218 -6.828 8.742 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -22.566 -5.088 8.613 1.00 1.00 H new ATOM 40 N PRO A 73 -19.703 -4.046 11.359 1.00 1.00 N ATOM 41 CA PRO A 73 -19.008 -2.792 11.592 1.00 1.00 C ATOM 42 C PRO A 73 -17.788 -2.665 10.679 1.00 1.00 C ATOM 43 O PRO A 73 -17.458 -3.593 9.943 1.00 1.00 O ATOM 44 CB PRO A 73 -18.647 -2.810 13.068 1.00 1.00 C ATOM 45 CG PRO A 73 -18.738 -4.263 13.502 1.00 1.00 C ATOM 46 CD PRO A 73 -19.475 -5.029 12.415 1.00 1.00 C ATOM 0 HA PRO A 73 -19.620 -1.921 11.357 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -17.643 -2.416 13.229 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -19.330 -2.187 13.645 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -17.742 -4.679 13.654 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -19.266 -4.345 14.452 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -18.884 -5.870 12.052 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -20.415 -5.437 12.786 1.00 1.00 H new ATOM 51 N ALA A 74 -17.148 -1.506 10.757 1.00 1.00 N ATOM 52 CA ALA A 74 -15.971 -1.245 9.947 1.00 1.00 C ATOM 53 C ALA A 74 -15.403 0.129 10.308 1.00 1.00 C ATOM 54 O ALA A 74 -15.987 0.855 11.111 1.00 1.00 O ATOM 55 CB ALA A 74 -16.335 -1.355 8.465 1.00 1.00 C ATOM 0 H ALA A 74 -17.423 -0.738 11.369 1.00 1.00 H new ATOM 0 HA ALA A 74 -15.196 -1.985 10.147 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -15.451 -1.159 7.858 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -16.705 -2.359 8.255 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -17.109 -0.626 8.225 1.00 1.00 H new ATOM 61 N ALA A 75 -14.270 0.445 9.697 1.00 1.00 N ATOM 62 CA ALA A 75 -13.617 1.719 9.944 1.00 1.00 C ATOM 63 C ALA A 75 -12.870 2.157 8.683 1.00 1.00 C ATOM 64 O ALA A 75 -12.279 1.331 7.989 1.00 1.00 O ATOM 65 CB ALA A 75 -12.692 1.593 11.156 1.00 1.00 C ATOM 0 H ALA A 75 -13.788 -0.159 9.032 1.00 1.00 H new ATOM 0 HA ALA A 75 -14.353 2.489 10.175 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -12.202 2.549 11.341 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.276 1.309 12.031 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -11.938 0.831 10.960 1.00 1.00 H new ATOM 71 N ALA A 76 -12.920 3.456 8.425 1.00 1.00 N ATOM 72 CA ALA A 76 -12.255 4.013 7.260 1.00 1.00 C ATOM 73 C ALA A 76 -12.420 5.535 7.263 1.00 1.00 C ATOM 74 O ALA A 76 -13.163 6.080 8.078 1.00 1.00 O ATOM 75 CB ALA A 76 -12.819 3.368 5.992 1.00 1.00 C ATOM 0 H ALA A 76 -13.411 4.138 9.003 1.00 1.00 H new ATOM 0 HA ALA A 76 -11.187 3.797 7.288 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -12.320 3.786 5.118 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -12.651 2.292 6.026 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -13.889 3.566 5.928 1.00 1.00 H new ATOM 81 N GLU A 77 -11.716 6.176 6.341 1.00 1.00 N ATOM 82 CA GLU A 77 -11.775 7.623 6.228 1.00 1.00 C ATOM 83 C GLU A 77 -11.600 8.048 4.769 1.00 1.00 C ATOM 84 O GLU A 77 -11.036 7.307 3.965 1.00 1.00 O ATOM 85 CB GLU A 77 -10.726 8.288 7.121 1.00 1.00 C ATOM 86 CG GLU A 77 -11.294 8.575 8.512 1.00 1.00 C ATOM 87 CD GLU A 77 -12.161 9.836 8.501 1.00 1.00 C ATOM 88 OE1 GLU A 77 -11.702 10.901 8.061 1.00 1.00 O ATOM 89 OE2 GLU A 77 -13.354 9.682 8.968 1.00 1.00 O ATOM 0 H GLU A 77 -11.102 5.720 5.666 1.00 1.00 H new ATOM 0 HA GLU A 77 -12.756 7.954 6.569 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -9.853 7.641 7.207 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -10.389 9.218 6.663 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -11.887 7.725 8.849 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -10.478 8.697 9.224 1.00 1.00 H new ATOM 95 N ILE A 78 -12.095 9.241 4.469 1.00 1.00 N ATOM 96 CA ILE A 78 -12.001 9.773 3.120 1.00 1.00 C ATOM 97 C ILE A 78 -10.885 10.818 3.067 1.00 1.00 C ATOM 98 O ILE A 78 -10.566 11.444 4.076 1.00 1.00 O ATOM 99 CB ILE A 78 -13.360 10.300 2.657 1.00 1.00 C ATOM 100 CG1 ILE A 78 -13.301 10.759 1.198 1.00 1.00 C ATOM 101 CG2 ILE A 78 -13.865 11.406 3.586 1.00 1.00 C ATOM 102 CD1 ILE A 78 -12.991 9.586 0.266 1.00 1.00 C ATOM 0 H ILE A 78 -12.562 9.854 5.137 1.00 1.00 H new ATOM 0 HA ILE A 78 -11.734 8.985 2.416 1.00 1.00 H new ATOM 0 HB ILE A 78 -14.080 9.483 2.709 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -14.252 11.210 0.916 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -12.537 11.529 1.086 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -14.833 11.763 3.234 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -13.969 11.012 4.597 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -13.153 12.231 3.589 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -12.955 9.940 -0.764 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -12.028 9.152 0.535 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -13.769 8.829 0.363 1.00 1.00 H new ATOM 113 N SER A 79 -10.323 10.976 1.877 1.00 1.00 N ATOM 114 CA SER A 79 -9.249 11.934 1.679 1.00 1.00 C ATOM 115 C SER A 79 -7.985 11.463 2.402 1.00 1.00 C ATOM 116 O SER A 79 -7.678 11.940 3.494 1.00 1.00 O ATOM 117 CB SER A 79 -9.655 13.325 2.169 1.00 1.00 C ATOM 118 OG SER A 79 -9.237 14.350 1.272 1.00 1.00 O ATOM 0 H SER A 79 -10.591 10.457 1.041 1.00 1.00 H new ATOM 0 HA SER A 79 -9.043 12.001 0.611 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.738 13.366 2.287 1.00 1.00 H new ATOM 0 HB3 SER A 79 -9.220 13.504 3.152 1.00 1.00 H new ATOM 0 HG SER A 79 -9.517 15.223 1.619 1.00 1.00 H new ATOM 123 N GLY A 80 -7.289 10.533 1.766 1.00 1.00 N ATOM 124 CA GLY A 80 -6.067 9.993 2.336 1.00 1.00 C ATOM 125 C GLY A 80 -6.325 8.643 3.007 1.00 1.00 C ATOM 126 O GLY A 80 -7.110 8.554 3.950 1.00 1.00 O ATOM 0 H GLY A 80 -7.548 10.140 0.861 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.317 9.877 1.554 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.661 10.694 3.065 1.00 1.00 H new ATOM 130 N HIS A 81 -5.650 7.625 2.494 1.00 1.00 N ATOM 131 CA HIS A 81 -5.796 6.283 3.032 1.00 1.00 C ATOM 132 C HIS A 81 -4.415 5.695 3.328 1.00 1.00 C ATOM 133 O HIS A 81 -3.707 5.273 2.416 1.00 1.00 O ATOM 134 CB HIS A 81 -6.622 5.406 2.089 1.00 1.00 C ATOM 135 CG HIS A 81 -6.225 3.949 2.097 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.957 3.252 3.261 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.054 3.067 1.072 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.639 2.007 2.940 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.700 1.894 1.582 1.00 1.00 N ATOM 0 H HIS A 81 -5.000 7.702 1.711 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.345 6.323 3.973 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.674 5.487 2.363 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.527 5.792 1.074 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.184 3.286 0.022 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.377 1.220 3.632 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.506 1.048 1.047 1.00 1.00 H new ATOM 146 N ILE A 82 -4.073 5.686 4.610 1.00 1.00 N ATOM 147 CA ILE A 82 -2.789 5.157 5.037 1.00 1.00 C ATOM 148 C ILE A 82 -2.936 3.668 5.354 1.00 1.00 C ATOM 149 O ILE A 82 -3.766 3.284 6.176 1.00 1.00 O ATOM 150 CB ILE A 82 -2.232 5.981 6.200 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.638 7.300 5.702 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.222 5.169 7.013 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.980 8.449 6.653 1.00 1.00 C ATOM 0 H ILE A 82 -4.663 6.036 5.365 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.056 5.242 4.235 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.057 6.231 6.868 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.556 7.205 5.615 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.020 7.522 4.706 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.842 5.778 7.833 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.709 4.281 7.416 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.395 4.869 6.370 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.546 9.375 6.276 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.063 8.556 6.719 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.575 8.235 7.642 1.00 1.00 H new ATOM 164 N VAL A 83 -2.117 2.870 4.684 1.00 1.00 N ATOM 165 CA VAL A 83 -2.146 1.431 4.884 1.00 1.00 C ATOM 166 C VAL A 83 -1.302 1.074 6.109 1.00 1.00 C ATOM 167 O VAL A 83 -0.196 1.585 6.277 1.00 1.00 O ATOM 168 CB VAL A 83 -1.684 0.717 3.612 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.611 -0.796 3.829 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.595 1.058 2.431 1.00 1.00 C ATOM 0 H VAL A 83 -1.430 3.193 4.003 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.164 1.093 5.080 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.681 1.070 3.374 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.280 -1.280 2.910 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.904 -1.015 4.629 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.597 -1.172 4.103 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.245 0.538 1.539 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.615 0.746 2.656 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.575 2.133 2.255 1.00 1.00 H new ATOM 180 N ARG A 84 -1.856 0.197 6.935 1.00 1.00 N ATOM 181 CA ARG A 84 -1.168 -0.234 8.140 1.00 1.00 C ATOM 182 C ARG A 84 -1.039 -1.759 8.160 1.00 1.00 C ATOM 183 O ARG A 84 -2.042 -2.471 8.187 1.00 1.00 O ATOM 184 CB ARG A 84 -1.914 0.224 9.394 1.00 1.00 C ATOM 185 CG ARG A 84 -1.739 1.728 9.617 1.00 1.00 C ATOM 186 CD ARG A 84 -3.030 2.356 10.149 1.00 1.00 C ATOM 187 NE ARG A 84 -3.661 3.182 9.095 1.00 1.00 N ATOM 188 CZ ARG A 84 -4.749 3.958 9.292 1.00 1.00 C ATOM 189 NH1 ARG A 84 -5.336 4.019 10.506 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.229 4.654 8.279 1.00 1.00 N ATOM 0 H ARG A 84 -2.773 -0.226 6.793 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.176 0.219 8.136 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.974 -0.012 9.298 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.543 -0.322 10.262 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.927 1.903 10.323 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.456 2.208 8.680 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.718 1.575 10.472 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.813 2.970 11.023 1.00 1.00 H new ATOM 0 HE ARG A 84 -3.249 3.164 8.162 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -4.958 3.477 11.283 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -6.157 4.607 10.646 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -4.779 4.601 7.365 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -6.050 5.245 8.410 1.00 1.00 H new ATOM 199 N SER A 85 0.205 -2.216 8.146 1.00 1.00 N ATOM 200 CA SER A 85 0.478 -3.643 8.163 1.00 1.00 C ATOM 201 C SER A 85 -0.471 -4.346 9.135 1.00 1.00 C ATOM 202 O SER A 85 -0.259 -4.314 10.347 1.00 1.00 O ATOM 203 CB SER A 85 1.933 -3.921 8.545 1.00 1.00 C ATOM 204 OG SER A 85 2.587 -4.751 7.590 1.00 1.00 O ATOM 0 H SER A 85 1.035 -1.623 8.123 1.00 1.00 H new ATOM 0 HA SER A 85 0.314 -4.035 7.159 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.471 -2.977 8.634 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.966 -4.400 9.524 1.00 1.00 H new ATOM 0 HG SER A 85 2.341 -5.687 7.747 1.00 1.00 H new ATOM 209 N PRO A 86 -1.524 -4.981 8.555 1.00 1.00 N ATOM 210 CA PRO A 86 -2.506 -5.691 9.357 1.00 1.00 C ATOM 211 C PRO A 86 -1.941 -7.019 9.865 1.00 1.00 C ATOM 212 O PRO A 86 -2.630 -7.764 10.560 1.00 1.00 O ATOM 213 CB PRO A 86 -3.707 -5.867 8.443 1.00 1.00 C ATOM 214 CG PRO A 86 -3.187 -5.667 7.028 1.00 1.00 C ATOM 215 CD PRO A 86 -1.806 -5.040 7.123 1.00 1.00 C ATOM 0 HA PRO A 86 -2.786 -5.147 10.259 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.146 -6.858 8.561 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.487 -5.143 8.679 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.138 -6.620 6.501 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.860 -5.024 6.461 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.062 -5.639 6.597 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.790 -4.046 6.675 1.00 1.00 H new ATOM 220 N MET A 87 -0.693 -7.274 9.500 1.00 1.00 N ATOM 221 CA MET A 87 -0.028 -8.498 9.910 1.00 1.00 C ATOM 222 C MET A 87 1.492 -8.322 9.916 1.00 1.00 C ATOM 223 O MET A 87 2.099 -8.109 8.868 1.00 1.00 O ATOM 224 CB MET A 87 -0.407 -9.631 8.953 1.00 1.00 C ATOM 225 CG MET A 87 -1.252 -10.690 9.665 1.00 1.00 C ATOM 226 SD MET A 87 -0.286 -11.489 10.935 1.00 1.00 S ATOM 227 CE MET A 87 -1.324 -12.903 11.271 1.00 1.00 C ATOM 0 H MET A 87 -0.125 -6.653 8.924 1.00 1.00 H new ATOM 0 HA MET A 87 -0.350 -8.742 10.922 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.962 -9.227 8.106 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.496 -10.091 8.552 1.00 1.00 H new ATOM 0 HG2 MET A 87 -2.135 -10.227 10.105 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.605 -11.429 8.946 1.00 1.00 H new ATOM 0 HE1 MET A 87 -0.865 -13.515 12.048 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.304 -12.563 11.608 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.438 -13.495 10.363 1.00 1.00 H new ATOM 235 N VAL A 88 2.062 -8.418 11.107 1.00 1.00 N ATOM 236 CA VAL A 88 3.499 -8.272 11.264 1.00 1.00 C ATOM 237 C VAL A 88 4.212 -9.213 10.290 1.00 1.00 C ATOM 238 O VAL A 88 3.800 -10.358 10.114 1.00 1.00 O ATOM 239 CB VAL A 88 3.895 -8.510 12.722 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.362 -8.147 12.959 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.978 -7.735 13.672 1.00 1.00 C ATOM 0 H VAL A 88 1.554 -8.595 11.974 1.00 1.00 H new ATOM 0 HA VAL A 88 3.807 -7.255 11.020 1.00 1.00 H new ATOM 0 HB VAL A 88 3.775 -9.573 12.932 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.617 -8.326 14.004 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.997 -8.761 12.320 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.519 -7.095 12.722 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.281 -7.921 14.702 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.052 -6.668 13.459 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.948 -8.063 13.532 1.00 1.00 H new ATOM 251 N GLY A 89 5.269 -8.694 9.683 1.00 1.00 N ATOM 252 CA GLY A 89 6.043 -9.474 8.732 1.00 1.00 C ATOM 253 C GLY A 89 6.901 -8.566 7.848 1.00 1.00 C ATOM 254 O GLY A 89 7.694 -7.773 8.352 1.00 1.00 O ATOM 0 H GLY A 89 5.608 -7.743 9.831 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.682 -10.176 9.267 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.372 -10.065 8.109 1.00 1.00 H new ATOM 258 N THR A 90 6.712 -8.712 6.544 1.00 1.00 N ATOM 259 CA THR A 90 7.459 -7.915 5.587 1.00 1.00 C ATOM 260 C THR A 90 6.505 -7.217 4.615 1.00 1.00 C ATOM 261 O THR A 90 5.309 -7.503 4.601 1.00 1.00 O ATOM 262 CB THR A 90 8.468 -8.833 4.892 1.00 1.00 C ATOM 263 OG1 THR A 90 9.319 -9.273 5.947 1.00 1.00 O ATOM 264 CG2 THR A 90 9.404 -8.070 3.952 1.00 1.00 C ATOM 0 H THR A 90 6.053 -9.370 6.129 1.00 1.00 H new ATOM 0 HA THR A 90 8.011 -7.117 6.083 1.00 1.00 H new ATOM 0 HB THR A 90 7.935 -9.599 4.329 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.003 -9.875 5.586 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.099 -8.768 3.485 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.817 -7.571 3.180 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.963 -7.326 4.520 1.00 1.00 H new ATOM 272 N PHE A 91 7.071 -6.315 3.827 1.00 1.00 N ATOM 273 CA PHE A 91 6.285 -5.572 2.855 1.00 1.00 C ATOM 274 C PHE A 91 7.057 -5.398 1.545 1.00 1.00 C ATOM 275 O PHE A 91 8.272 -5.214 1.557 1.00 1.00 O ATOM 276 CB PHE A 91 6.012 -4.194 3.459 1.00 1.00 C ATOM 277 CG PHE A 91 5.419 -3.187 2.471 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.186 -2.690 1.464 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.125 -2.792 2.599 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.636 -1.756 0.548 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.574 -1.857 1.683 1.00 1.00 C ATOM 282 CZ PHE A 91 4.341 -1.359 0.676 1.00 1.00 C ATOM 0 H PHE A 91 8.064 -6.081 3.841 1.00 1.00 H new ATOM 0 HA PHE A 91 5.362 -6.109 2.634 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.329 -4.307 4.301 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.944 -3.792 3.856 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.214 -3.006 1.361 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.516 -3.189 3.397 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.246 -1.360 -0.251 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.546 -1.541 1.786 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.922 -0.649 -0.022 1.00 1.00 H new ATOM 291 N TYR A 92 6.318 -5.463 0.448 1.00 1.00 N ATOM 292 CA TYR A 92 6.917 -5.314 -0.868 1.00 1.00 C ATOM 293 C TYR A 92 6.053 -4.427 -1.767 1.00 1.00 C ATOM 294 O TYR A 92 4.848 -4.304 -1.551 1.00 1.00 O ATOM 295 CB TYR A 92 6.975 -6.721 -1.465 1.00 1.00 C ATOM 296 CG TYR A 92 7.976 -7.651 -0.775 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.331 -7.448 -0.939 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.523 -8.689 0.013 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.272 -8.323 -0.289 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.464 -9.564 0.662 1.00 1.00 C ATOM 301 CZ TYR A 92 9.793 -9.337 0.479 1.00 1.00 C ATOM 302 OH TYR A 92 10.682 -10.163 1.094 1.00 1.00 O ATOM 0 H TYR A 92 5.310 -5.617 0.443 1.00 1.00 H new ATOM 0 HA TYR A 92 7.900 -4.850 -0.792 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.983 -7.168 -1.411 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.234 -6.646 -2.521 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.685 -6.634 -1.554 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.462 -8.845 0.143 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.335 -8.177 -0.409 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.123 -10.382 1.280 1.00 1.00 H new ATOM 0 HH TYR A 92 10.202 -10.909 1.510 1.00 1.00 H new ATOM 311 N ARG A 93 6.703 -3.829 -2.754 1.00 1.00 N ATOM 312 CA ARG A 93 6.010 -2.957 -3.687 1.00 1.00 C ATOM 313 C ARG A 93 5.762 -3.684 -5.010 1.00 1.00 C ATOM 314 O ARG A 93 4.959 -3.236 -5.827 1.00 1.00 O ATOM 315 CB ARG A 93 6.818 -1.686 -3.955 1.00 1.00 C ATOM 316 CG ARG A 93 7.263 -1.031 -2.645 1.00 1.00 C ATOM 317 CD ARG A 93 6.268 0.045 -2.204 1.00 1.00 C ATOM 318 NE ARG A 93 6.197 1.116 -3.223 1.00 1.00 N ATOM 319 CZ ARG A 93 7.198 1.987 -3.476 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.356 1.919 -2.785 1.00 1.00 N ATOM 321 NH2 ARG A 93 7.027 2.905 -4.408 1.00 1.00 N ATOM 0 H ARG A 93 7.703 -3.931 -2.928 1.00 1.00 H new ATOM 0 HA ARG A 93 5.057 -2.680 -3.237 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.692 -1.927 -4.560 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.216 -0.983 -4.531 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.352 -1.789 -1.867 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.251 -0.588 -2.773 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.282 -0.397 -2.059 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.573 0.464 -1.245 1.00 1.00 H new ATOM 0 HE ARG A 93 5.339 1.202 -3.768 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.480 1.206 -2.066 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.107 2.580 -2.982 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.149 2.949 -4.925 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.773 3.570 -4.611 1.00 1.00 H new ATOM 330 N THR A 94 6.467 -4.793 -5.180 1.00 1.00 N ATOM 331 CA THR A 94 6.333 -5.586 -6.390 1.00 1.00 C ATOM 332 C THR A 94 6.145 -7.064 -6.041 1.00 1.00 C ATOM 333 O THR A 94 6.555 -7.510 -4.970 1.00 1.00 O ATOM 334 CB THR A 94 7.556 -5.320 -7.268 1.00 1.00 C ATOM 335 OG1 THR A 94 8.656 -5.754 -6.473 1.00 1.00 O ATOM 336 CG2 THR A 94 7.814 -3.825 -7.476 1.00 1.00 C ATOM 0 H THR A 94 7.132 -5.161 -4.500 1.00 1.00 H new ATOM 0 HA THR A 94 5.444 -5.302 -6.952 1.00 1.00 H new ATOM 0 HB THR A 94 7.420 -5.803 -8.235 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.155 -6.446 -6.955 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.693 -3.692 -8.106 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.949 -3.370 -7.959 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.984 -3.347 -6.511 1.00 1.00 H new ATOM 344 N PRO A 95 5.509 -7.803 -6.990 1.00 1.00 N ATOM 345 CA PRO A 95 5.262 -9.221 -6.793 1.00 1.00 C ATOM 346 C PRO A 95 6.548 -10.031 -6.975 1.00 1.00 C ATOM 347 O PRO A 95 6.621 -11.186 -6.560 1.00 1.00 O ATOM 348 CB PRO A 95 4.188 -9.577 -7.806 1.00 1.00 C ATOM 349 CG PRO A 95 4.204 -8.464 -8.841 1.00 1.00 C ATOM 350 CD PRO A 95 5.010 -7.308 -8.269 1.00 1.00 C ATOM 0 HA PRO A 95 4.929 -9.454 -5.782 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.392 -10.543 -8.268 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.211 -9.652 -7.329 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.648 -8.815 -9.772 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.188 -8.144 -9.073 1.00 1.00 H new ATOM 0 HD2 PRO A 95 5.829 -7.029 -8.933 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.391 -6.421 -8.136 1.00 1.00 H new ATOM 355 N SER A 96 7.528 -9.393 -7.596 1.00 1.00 N ATOM 356 CA SER A 96 8.807 -10.039 -7.838 1.00 1.00 C ATOM 357 C SER A 96 9.925 -8.996 -7.865 1.00 1.00 C ATOM 358 O SER A 96 9.658 -7.796 -7.904 1.00 1.00 O ATOM 359 CB SER A 96 8.785 -10.830 -9.148 1.00 1.00 C ATOM 360 OG SER A 96 8.722 -12.235 -8.923 1.00 1.00 O ATOM 0 H SER A 96 7.463 -8.435 -7.939 1.00 1.00 H new ATOM 0 HA SER A 96 8.995 -10.740 -7.025 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.927 -10.520 -9.744 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.678 -10.596 -9.728 1.00 1.00 H new ATOM 0 HG SER A 96 8.708 -12.704 -9.783 1.00 1.00 H new ATOM 365 N PRO A 97 11.186 -9.504 -7.843 1.00 1.00 N ATOM 366 CA PRO A 97 12.346 -8.629 -7.865 1.00 1.00 C ATOM 367 C PRO A 97 12.567 -8.047 -9.263 1.00 1.00 C ATOM 368 O PRO A 97 13.176 -6.989 -9.410 1.00 1.00 O ATOM 369 CB PRO A 97 13.502 -9.495 -7.393 1.00 1.00 C ATOM 370 CG PRO A 97 13.044 -10.933 -7.568 1.00 1.00 C ATOM 371 CD PRO A 97 11.541 -10.919 -7.797 1.00 1.00 C ATOM 0 HA PRO A 97 12.229 -7.759 -7.219 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.401 -9.298 -7.977 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.746 -9.287 -6.351 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.554 -11.396 -8.412 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.290 -11.522 -6.685 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.277 -11.424 -8.726 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.013 -11.434 -6.994 1.00 1.00 H new ATOM 376 N ASP A 98 12.061 -8.765 -10.255 1.00 1.00 N ATOM 377 CA ASP A 98 12.196 -8.333 -11.636 1.00 1.00 C ATOM 378 C ASP A 98 10.804 -8.118 -12.237 1.00 1.00 C ATOM 379 O ASP A 98 10.592 -8.365 -13.422 1.00 1.00 O ATOM 380 CB ASP A 98 12.915 -9.390 -12.476 1.00 1.00 C ATOM 381 CG ASP A 98 14.093 -8.869 -13.301 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.925 -8.437 -14.451 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.238 -8.920 -12.709 1.00 1.00 O ATOM 0 H ASP A 98 11.557 -9.643 -10.130 1.00 1.00 H new ATOM 0 HA ASP A 98 12.775 -7.410 -11.645 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.275 -10.176 -11.813 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.193 -9.849 -13.151 1.00 1.00 H new ATOM 388 N ALA A 99 9.894 -7.659 -11.390 1.00 1.00 N ATOM 389 CA ALA A 99 8.530 -7.408 -11.823 1.00 1.00 C ATOM 390 C ALA A 99 8.199 -5.928 -11.615 1.00 1.00 C ATOM 391 O ALA A 99 8.738 -5.288 -10.715 1.00 1.00 O ATOM 392 CB ALA A 99 7.575 -8.331 -11.063 1.00 1.00 C ATOM 0 H ALA A 99 10.074 -7.455 -10.407 1.00 1.00 H new ATOM 0 HA ALA A 99 8.418 -7.626 -12.885 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.552 -8.143 -11.388 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.835 -9.370 -11.266 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.657 -8.139 -9.993 1.00 1.00 H new ATOM 398 N LYS A 100 7.312 -5.429 -12.465 1.00 1.00 N ATOM 399 CA LYS A 100 6.903 -4.037 -12.386 1.00 1.00 C ATOM 400 C LYS A 100 6.396 -3.738 -10.975 1.00 1.00 C ATOM 401 O LYS A 100 6.217 -4.650 -10.169 1.00 1.00 O ATOM 402 CB LYS A 100 5.889 -3.715 -13.486 1.00 1.00 C ATOM 403 CG LYS A 100 6.297 -4.357 -14.814 1.00 1.00 C ATOM 404 CD LYS A 100 5.297 -5.437 -15.231 1.00 1.00 C ATOM 405 CE LYS A 100 4.997 -5.358 -16.729 1.00 1.00 C ATOM 406 NZ LYS A 100 3.793 -4.534 -16.974 1.00 1.00 N ATOM 0 H LYS A 100 6.866 -5.963 -13.211 1.00 1.00 H new ATOM 0 HA LYS A 100 7.753 -3.379 -12.565 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.903 -4.074 -13.192 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.811 -2.635 -13.609 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.356 -3.592 -15.589 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.291 -4.794 -14.721 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.697 -6.421 -14.988 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.373 -5.320 -14.665 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.851 -4.930 -17.255 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.846 -6.361 -17.129 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.604 -4.491 -17.996 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.977 -4.958 -16.488 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 3.950 -3.572 -16.610 1.00 1.00 H new ATOM 415 N ALA A 101 6.179 -2.457 -10.718 1.00 1.00 N ATOM 416 CA ALA A 101 5.695 -2.026 -9.417 1.00 1.00 C ATOM 417 C ALA A 101 4.165 -2.014 -9.425 1.00 1.00 C ATOM 418 O ALA A 101 3.549 -1.498 -10.357 1.00 1.00 O ATOM 419 CB ALA A 101 6.288 -0.656 -9.080 1.00 1.00 C ATOM 0 H ALA A 101 6.329 -1.703 -11.388 1.00 1.00 H new ATOM 0 HA ALA A 101 6.015 -2.720 -8.639 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.925 -0.333 -8.104 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.376 -0.726 -9.058 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.986 0.067 -9.837 1.00 1.00 H new ATOM 425 N PHE A 102 3.595 -2.586 -8.375 1.00 1.00 N ATOM 426 CA PHE A 102 2.149 -2.647 -8.249 1.00 1.00 C ATOM 427 C PHE A 102 1.528 -1.254 -8.374 1.00 1.00 C ATOM 428 O PHE A 102 0.483 -1.089 -9.000 1.00 1.00 O ATOM 429 CB PHE A 102 1.844 -3.205 -6.857 1.00 1.00 C ATOM 430 CG PHE A 102 1.772 -4.733 -6.803 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.754 -5.389 -7.420 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.727 -5.434 -6.135 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.688 -6.807 -7.369 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.662 -6.851 -6.083 1.00 1.00 C ATOM 435 CZ PHE A 102 1.643 -7.508 -6.701 1.00 1.00 C ATOM 0 H PHE A 102 4.109 -3.012 -7.603 1.00 1.00 H new ATOM 0 HA PHE A 102 1.733 -3.273 -9.039 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.612 -2.863 -6.163 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.895 -2.794 -6.511 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.005 -4.832 -7.949 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.535 -4.912 -5.644 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.120 -7.328 -7.860 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.421 -7.408 -5.553 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.593 -8.586 -6.661 1.00 1.00 H new ATOM 444 N ILE A 103 2.199 -0.286 -7.766 1.00 1.00 N ATOM 445 CA ILE A 103 1.726 1.088 -7.800 1.00 1.00 C ATOM 446 C ILE A 103 2.918 2.027 -7.996 1.00 1.00 C ATOM 447 O ILE A 103 3.785 2.124 -7.129 1.00 1.00 O ATOM 448 CB ILE A 103 0.894 1.400 -6.555 1.00 1.00 C ATOM 449 CG1 ILE A 103 -0.509 0.799 -6.669 1.00 1.00 C ATOM 450 CG2 ILE A 103 0.853 2.906 -6.287 1.00 1.00 C ATOM 451 CD1 ILE A 103 -1.348 1.131 -5.433 1.00 1.00 C ATOM 0 H ILE A 103 3.066 -0.426 -7.247 1.00 1.00 H new ATOM 0 HA ILE A 103 1.057 1.240 -8.647 1.00 1.00 H new ATOM 0 HB ILE A 103 1.375 0.933 -5.696 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -1.002 1.183 -7.562 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.437 -0.282 -6.785 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.255 3.101 -5.397 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.867 3.276 -6.132 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.408 3.416 -7.142 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -2.340 0.693 -5.538 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.864 0.724 -4.545 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.438 2.213 -5.334 1.00 1.00 H new ATOM 462 N GLU A 104 2.922 2.697 -9.140 1.00 1.00 N ATOM 463 CA GLU A 104 3.993 3.625 -9.460 1.00 1.00 C ATOM 464 C GLU A 104 3.611 5.044 -9.031 1.00 1.00 C ATOM 465 O GLU A 104 2.614 5.591 -9.500 1.00 1.00 O ATOM 466 CB GLU A 104 4.334 3.577 -10.950 1.00 1.00 C ATOM 467 CG GLU A 104 5.848 3.600 -11.166 1.00 1.00 C ATOM 468 CD GLU A 104 6.222 2.952 -12.501 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.002 3.551 -13.565 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.759 1.783 -12.409 1.00 1.00 O ATOM 0 H GLU A 104 2.200 2.615 -9.856 1.00 1.00 H new ATOM 0 HA GLU A 104 4.884 3.326 -8.907 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.913 2.675 -11.394 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.877 4.426 -11.459 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.206 4.629 -11.144 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.343 3.073 -10.351 1.00 1.00 H new ATOM 476 N VAL A 105 4.424 5.598 -8.144 1.00 1.00 N ATOM 477 CA VAL A 105 4.184 6.942 -7.646 1.00 1.00 C ATOM 478 C VAL A 105 3.721 7.834 -8.800 1.00 1.00 C ATOM 479 O VAL A 105 4.466 8.059 -9.753 1.00 1.00 O ATOM 480 CB VAL A 105 5.436 7.473 -6.946 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.233 8.915 -6.478 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.837 6.568 -5.779 1.00 1.00 C ATOM 0 H VAL A 105 5.250 5.141 -7.757 1.00 1.00 H new ATOM 0 HA VAL A 105 3.389 6.936 -6.900 1.00 1.00 H new ATOM 0 HB VAL A 105 6.252 7.468 -7.669 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.138 9.268 -5.984 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.018 9.550 -7.338 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.398 8.956 -5.779 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.730 6.968 -5.299 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.023 6.526 -5.055 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.044 5.565 -6.151 1.00 1.00 H new ATOM 492 N GLY A 106 2.493 8.317 -8.677 1.00 1.00 N ATOM 493 CA GLY A 106 1.923 9.178 -9.699 1.00 1.00 C ATOM 494 C GLY A 106 0.797 8.465 -10.451 1.00 1.00 C ATOM 495 O GLY A 106 0.468 8.835 -11.578 1.00 1.00 O ATOM 0 H GLY A 106 1.878 8.128 -7.886 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.539 10.089 -9.240 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.700 9.479 -10.401 1.00 1.00 H new ATOM 499 N GLN A 107 0.238 7.457 -9.798 1.00 1.00 N ATOM 500 CA GLN A 107 -0.844 6.690 -10.392 1.00 1.00 C ATOM 501 C GLN A 107 -2.016 6.582 -9.414 1.00 1.00 C ATOM 502 O GLN A 107 -1.865 6.859 -8.225 1.00 1.00 O ATOM 503 CB GLN A 107 -0.360 5.304 -10.824 1.00 1.00 C ATOM 504 CG GLN A 107 -1.210 4.759 -11.972 1.00 1.00 C ATOM 505 CD GLN A 107 -1.930 3.473 -11.561 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.106 3.279 -11.821 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.159 2.608 -10.906 1.00 1.00 N ATOM 0 H GLN A 107 0.514 7.154 -8.864 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.188 7.213 -11.284 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.683 5.360 -11.134 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.405 4.619 -9.977 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.941 5.508 -12.275 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.576 4.564 -12.837 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.182 2.834 -10.722 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.546 1.719 -10.589 1.00 1.00 H new ATOM 514 N LYS A 108 -3.157 6.178 -9.952 1.00 1.00 N ATOM 515 CA LYS A 108 -4.355 6.030 -9.142 1.00 1.00 C ATOM 516 C LYS A 108 -4.683 4.543 -8.992 1.00 1.00 C ATOM 517 O LYS A 108 -4.104 3.704 -9.680 1.00 1.00 O ATOM 518 CB LYS A 108 -5.502 6.857 -9.726 1.00 1.00 C ATOM 519 CG LYS A 108 -6.730 6.811 -8.814 1.00 1.00 C ATOM 520 CD LYS A 108 -7.747 7.884 -9.210 1.00 1.00 C ATOM 521 CE LYS A 108 -9.172 7.326 -9.179 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.995 8.062 -8.193 1.00 1.00 N ATOM 0 H LYS A 108 -3.278 5.949 -10.938 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.188 6.423 -8.139 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.180 7.890 -9.857 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.763 6.477 -10.714 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.194 5.826 -8.872 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.424 6.959 -7.778 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.670 8.732 -8.530 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.519 8.255 -10.209 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -9.622 7.406 -10.169 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.149 6.267 -8.924 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.959 7.671 -8.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.573 7.965 -7.247 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -10.032 9.068 -8.454 1.00 1.00 H new ATOM 531 N VAL A 109 -5.611 4.263 -8.089 1.00 1.00 N ATOM 532 CA VAL A 109 -6.024 2.891 -7.840 1.00 1.00 C ATOM 533 C VAL A 109 -7.490 2.876 -7.403 1.00 1.00 C ATOM 534 O VAL A 109 -7.960 3.815 -6.763 1.00 1.00 O ATOM 535 CB VAL A 109 -5.088 2.241 -6.819 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.696 2.022 -7.414 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.013 3.073 -5.537 1.00 1.00 C ATOM 0 H VAL A 109 -6.089 4.962 -7.521 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.951 2.298 -8.752 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.499 1.265 -6.561 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.050 1.559 -6.668 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.771 1.370 -8.284 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.274 2.981 -7.714 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.341 2.589 -4.828 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.637 4.069 -5.771 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.007 3.154 -5.097 1.00 1.00 H new ATOM 547 N ASN A 110 -8.171 1.799 -7.767 1.00 1.00 N ATOM 548 CA ASN A 110 -9.574 1.649 -7.419 1.00 1.00 C ATOM 549 C ASN A 110 -9.756 0.373 -6.594 1.00 1.00 C ATOM 550 O ASN A 110 -9.109 -0.639 -6.856 1.00 1.00 O ATOM 551 CB ASN A 110 -10.442 1.529 -8.673 1.00 1.00 C ATOM 552 CG ASN A 110 -9.911 0.437 -9.604 1.00 1.00 C ATOM 553 OD1 ASN A 110 -8.926 -0.229 -9.326 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.615 0.290 -10.723 1.00 1.00 N ATOM 0 H ASN A 110 -7.778 1.023 -8.299 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.878 2.530 -6.853 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -11.469 1.301 -8.388 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.461 2.483 -9.199 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -10.341 -0.413 -11.410 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.429 0.880 -10.894 1.00 1.00 H new ATOM 560 N VAL A 111 -10.643 0.464 -5.612 1.00 1.00 N ATOM 561 CA VAL A 111 -10.919 -0.669 -4.747 1.00 1.00 C ATOM 562 C VAL A 111 -10.960 -1.949 -5.586 1.00 1.00 C ATOM 563 O VAL A 111 -11.893 -2.158 -6.360 1.00 1.00 O ATOM 564 CB VAL A 111 -12.210 -0.427 -3.963 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.840 -1.749 -3.520 1.00 1.00 C ATOM 566 CG2 VAL A 111 -11.960 0.489 -2.763 1.00 1.00 C ATOM 0 H VAL A 111 -11.179 1.305 -5.398 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.125 -0.789 -4.010 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.914 0.074 -4.627 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.756 -1.547 -2.965 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.073 -2.353 -4.397 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.141 -2.290 -2.882 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -12.894 0.645 -2.223 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.230 0.027 -2.099 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.578 1.449 -3.111 1.00 1.00 H new ATOM 576 N GLY A 112 -9.937 -2.771 -5.405 1.00 1.00 N ATOM 577 CA GLY A 112 -9.845 -4.024 -6.136 1.00 1.00 C ATOM 578 C GLY A 112 -8.491 -4.151 -6.835 1.00 1.00 C ATOM 579 O GLY A 112 -8.202 -5.174 -7.454 1.00 1.00 O ATOM 0 H GLY A 112 -9.165 -2.594 -4.763 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.985 -4.860 -5.451 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.646 -4.079 -6.873 1.00 1.00 H new ATOM 583 N ASP A 113 -7.696 -3.097 -6.715 1.00 1.00 N ATOM 584 CA ASP A 113 -6.380 -3.079 -7.329 1.00 1.00 C ATOM 585 C ASP A 113 -5.314 -3.254 -6.244 1.00 1.00 C ATOM 586 O ASP A 113 -5.410 -2.657 -5.173 1.00 1.00 O ATOM 587 CB ASP A 113 -6.120 -1.748 -8.035 1.00 1.00 C ATOM 588 CG ASP A 113 -6.205 -1.800 -9.562 1.00 1.00 C ATOM 589 OD1 ASP A 113 -6.605 -2.818 -10.145 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.834 -0.722 -10.166 1.00 1.00 O ATOM 0 H ASP A 113 -7.939 -2.250 -6.201 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.337 -3.888 -8.058 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.839 -1.014 -7.671 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.129 -1.391 -7.753 1.00 1.00 H new ATOM 595 N THR A 114 -4.323 -4.076 -6.561 1.00 1.00 N ATOM 596 CA THR A 114 -3.241 -4.337 -5.627 1.00 1.00 C ATOM 597 C THR A 114 -2.568 -3.026 -5.211 1.00 1.00 C ATOM 598 O THR A 114 -2.397 -2.125 -6.029 1.00 1.00 O ATOM 599 CB THR A 114 -2.281 -5.331 -6.281 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.082 -6.489 -6.508 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.192 -5.814 -5.321 1.00 1.00 C ATOM 0 H THR A 114 -4.247 -4.569 -7.451 1.00 1.00 H new ATOM 0 HA THR A 114 -3.614 -4.782 -4.705 1.00 1.00 H new ATOM 0 HB THR A 114 -1.817 -4.867 -7.151 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.538 -7.185 -6.932 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.538 -6.518 -5.837 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.607 -4.961 -4.976 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.654 -6.308 -4.466 1.00 1.00 H new ATOM 609 N LEU A 115 -2.204 -2.964 -3.938 1.00 1.00 N ATOM 610 CA LEU A 115 -1.554 -1.779 -3.404 1.00 1.00 C ATOM 611 C LEU A 115 -0.109 -2.120 -3.030 1.00 1.00 C ATOM 612 O LEU A 115 0.779 -1.277 -3.136 1.00 1.00 O ATOM 613 CB LEU A 115 -2.368 -1.197 -2.246 1.00 1.00 C ATOM 614 CG LEU A 115 -2.248 -1.930 -0.908 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.157 -1.306 -0.037 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.597 -1.978 -0.188 1.00 1.00 C ATOM 0 H LEU A 115 -2.347 -3.714 -3.262 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.512 -0.994 -4.159 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.064 -0.161 -2.099 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -3.418 -1.183 -2.537 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.951 -2.960 -1.108 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.093 -1.846 0.908 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.200 -1.365 -0.555 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.400 -0.261 0.158 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.485 -2.504 0.760 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.946 -0.962 -0.000 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.323 -2.502 -0.810 1.00 1.00 H new ATOM 627 N CYS A 116 0.080 -3.359 -2.600 1.00 1.00 N ATOM 628 CA CYS A 116 1.400 -3.822 -2.210 1.00 1.00 C ATOM 629 C CYS A 116 1.291 -5.291 -1.795 1.00 1.00 C ATOM 630 O CYS A 116 0.273 -5.936 -2.044 1.00 1.00 O ATOM 631 CB CYS A 116 1.998 -2.958 -1.097 1.00 1.00 C ATOM 632 SG CYS A 116 1.213 -3.370 0.504 1.00 1.00 S ATOM 0 H CYS A 116 -0.659 -4.056 -2.513 1.00 1.00 H new ATOM 0 HA CYS A 116 2.083 -3.733 -3.055 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.074 -3.121 -1.037 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.848 -1.903 -1.324 1.00 1.00 H new ATOM 0 HG CYS A 116 2.034 -3.095 1.473 1.00 1.00 H new ATOM 637 N ILE A 117 2.354 -5.777 -1.171 1.00 1.00 N ATOM 638 CA ILE A 117 2.390 -7.158 -0.720 1.00 1.00 C ATOM 639 C ILE A 117 2.986 -7.214 0.689 1.00 1.00 C ATOM 640 O ILE A 117 3.804 -6.371 1.055 1.00 1.00 O ATOM 641 CB ILE A 117 3.127 -8.034 -1.735 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.426 -8.008 -3.094 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.300 -9.459 -1.206 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.853 -9.198 -3.954 1.00 1.00 C ATOM 0 H ILE A 117 3.197 -5.239 -0.967 1.00 1.00 H new ATOM 0 HA ILE A 117 1.381 -7.565 -0.656 1.00 1.00 H new ATOM 0 HB ILE A 117 4.125 -7.621 -1.881 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.346 -8.028 -2.950 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.662 -7.078 -3.611 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.827 -10.061 -1.947 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.876 -9.436 -0.281 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.321 -9.897 -1.013 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.340 -9.155 -4.915 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.930 -9.162 -4.116 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.594 -10.126 -3.445 1.00 1.00 H new ATOM 655 N VAL A 118 2.553 -8.216 1.440 1.00 1.00 N ATOM 656 CA VAL A 118 3.034 -8.393 2.799 1.00 1.00 C ATOM 657 C VAL A 118 3.404 -9.861 3.018 1.00 1.00 C ATOM 658 O VAL A 118 2.617 -10.755 2.713 1.00 1.00 O ATOM 659 CB VAL A 118 1.987 -7.886 3.794 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.352 -8.285 5.226 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.809 -6.371 3.678 1.00 1.00 C ATOM 0 H VAL A 118 1.875 -8.913 1.133 1.00 1.00 H new ATOM 0 HA VAL A 118 3.935 -7.803 2.965 1.00 1.00 H new ATOM 0 HB VAL A 118 1.035 -8.356 3.546 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.592 -7.912 5.913 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.405 -9.371 5.299 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.319 -7.856 5.488 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.060 -6.037 4.396 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.758 -5.876 3.887 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.483 -6.119 2.669 1.00 1.00 H new ATOM 671 N GLU A 119 4.603 -10.064 3.545 1.00 1.00 N ATOM 672 CA GLU A 119 5.087 -11.408 3.808 1.00 1.00 C ATOM 673 C GLU A 119 4.759 -11.819 5.244 1.00 1.00 C ATOM 674 O GLU A 119 5.049 -11.083 6.186 1.00 1.00 O ATOM 675 CB GLU A 119 6.589 -11.513 3.536 1.00 1.00 C ATOM 676 CG GLU A 119 6.927 -12.820 2.817 1.00 1.00 C ATOM 677 CD GLU A 119 8.210 -12.678 1.996 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.304 -12.570 2.569 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.043 -12.685 0.717 1.00 1.00 O ATOM 0 H GLU A 119 5.253 -9.320 3.797 1.00 1.00 H new ATOM 0 HA GLU A 119 4.580 -12.095 3.130 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.912 -10.667 2.930 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.137 -11.459 4.477 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.045 -13.621 3.547 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.102 -13.103 2.163 1.00 1.00 H new ATOM 685 N ALA A 120 4.159 -12.994 5.367 1.00 1.00 N ATOM 686 CA ALA A 120 3.788 -13.512 6.674 1.00 1.00 C ATOM 687 C ALA A 120 3.641 -15.033 6.592 1.00 1.00 C ATOM 688 O ALA A 120 3.355 -15.576 5.526 1.00 1.00 O ATOM 689 CB ALA A 120 2.505 -12.827 7.150 1.00 1.00 C ATOM 0 H ALA A 120 3.920 -13.602 4.584 1.00 1.00 H new ATOM 0 HA ALA A 120 4.565 -13.295 7.407 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.227 -13.216 8.130 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.671 -11.752 7.220 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.702 -13.025 6.440 1.00 1.00 H new ATOM 695 N MET A 121 3.843 -15.677 7.731 1.00 1.00 N ATOM 696 CA MET A 121 3.736 -17.124 7.802 1.00 1.00 C ATOM 697 C MET A 121 4.498 -17.787 6.652 1.00 1.00 C ATOM 698 O MET A 121 4.011 -18.741 6.049 1.00 1.00 O ATOM 699 CB MET A 121 2.264 -17.532 7.740 1.00 1.00 C ATOM 700 CG MET A 121 1.597 -17.387 9.109 1.00 1.00 C ATOM 701 SD MET A 121 1.502 -18.979 9.913 1.00 1.00 S ATOM 702 CE MET A 121 0.007 -19.612 9.171 1.00 1.00 C ATOM 0 H MET A 121 4.080 -15.223 8.613 1.00 1.00 H new ATOM 0 HA MET A 121 4.174 -17.455 8.743 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.742 -16.914 7.010 1.00 1.00 H new ATOM 0 HB3 MET A 121 2.183 -18.564 7.400 1.00 1.00 H new ATOM 0 HG2 MET A 121 2.164 -16.691 9.727 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.597 -16.968 8.993 1.00 1.00 H new ATOM 0 HE1 MET A 121 -0.202 -20.607 9.565 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.825 -18.947 9.405 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.133 -19.669 8.090 1.00 1.00 H new ATOM 710 N LYS A 122 5.681 -17.253 6.384 1.00 1.00 N ATOM 711 CA LYS A 122 6.515 -17.781 5.318 1.00 1.00 C ATOM 712 C LYS A 122 5.675 -17.934 4.047 1.00 1.00 C ATOM 713 O LYS A 122 5.738 -18.963 3.377 1.00 1.00 O ATOM 714 CB LYS A 122 7.198 -19.076 5.762 1.00 1.00 C ATOM 715 CG LYS A 122 6.170 -20.187 5.990 1.00 1.00 C ATOM 716 CD LYS A 122 6.850 -21.557 6.057 1.00 1.00 C ATOM 717 CE LYS A 122 5.820 -22.684 5.963 1.00 1.00 C ATOM 718 NZ LYS A 122 5.372 -22.861 4.564 1.00 1.00 N ATOM 0 H LYS A 122 6.081 -16.461 6.886 1.00 1.00 H new ATOM 0 HA LYS A 122 7.322 -17.086 5.087 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.917 -19.390 5.005 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.758 -18.900 6.680 1.00 1.00 H new ATOM 0 HG2 LYS A 122 5.627 -20.001 6.917 1.00 1.00 H new ATOM 0 HG3 LYS A 122 5.436 -20.180 5.184 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.571 -21.649 5.245 1.00 1.00 H new ATOM 0 HD3 LYS A 122 7.407 -21.645 6.990 1.00 1.00 H new ATOM 0 HE2 LYS A 122 6.254 -23.613 6.332 1.00 1.00 H new ATOM 0 HE3 LYS A 122 4.965 -22.457 6.599 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 4.779 -23.713 4.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 4.821 -22.030 4.268 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 6.201 -22.965 3.945 1.00 1.00 H new ATOM 727 N MET A 123 4.909 -16.893 3.755 1.00 1.00 N ATOM 728 CA MET A 123 4.058 -16.898 2.578 1.00 1.00 C ATOM 729 C MET A 123 3.687 -15.473 2.163 1.00 1.00 C ATOM 730 O MET A 123 3.485 -14.608 3.014 1.00 1.00 O ATOM 731 CB MET A 123 2.784 -17.693 2.871 1.00 1.00 C ATOM 732 CG MET A 123 2.858 -19.093 2.258 1.00 1.00 C ATOM 733 SD MET A 123 1.774 -19.197 0.844 1.00 1.00 S ATOM 734 CE MET A 123 0.933 -20.729 1.210 1.00 1.00 C ATOM 0 H MET A 123 4.860 -16.041 4.313 1.00 1.00 H new ATOM 0 HA MET A 123 4.606 -17.364 1.759 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.640 -17.771 3.949 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.920 -17.162 2.471 1.00 1.00 H new ATOM 0 HG2 MET A 123 3.882 -19.314 1.959 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.574 -19.839 3.000 1.00 1.00 H new ATOM 0 HE1 MET A 123 0.213 -20.947 0.421 1.00 1.00 H new ATOM 0 HE2 MET A 123 1.661 -21.538 1.270 1.00 1.00 H new ATOM 0 HE3 MET A 123 0.411 -20.639 2.163 1.00 1.00 H new ATOM 742 N MET A 124 3.608 -15.273 0.856 1.00 1.00 N ATOM 743 CA MET A 124 3.264 -13.966 0.319 1.00 1.00 C ATOM 744 C MET A 124 1.777 -13.667 0.516 1.00 1.00 C ATOM 745 O MET A 124 0.932 -14.536 0.307 1.00 1.00 O ATOM 746 CB MET A 124 3.601 -13.924 -1.174 1.00 1.00 C ATOM 747 CG MET A 124 2.525 -14.635 -1.998 1.00 1.00 C ATOM 748 SD MET A 124 2.479 -16.369 -1.575 1.00 1.00 S ATOM 749 CE MET A 124 3.624 -17.014 -2.783 1.00 1.00 C ATOM 0 H MET A 124 3.776 -15.993 0.153 1.00 1.00 H new ATOM 0 HA MET A 124 3.841 -13.210 0.852 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.690 -12.888 -1.502 1.00 1.00 H new ATOM 0 HB3 MET A 124 4.568 -14.397 -1.346 1.00 1.00 H new ATOM 0 HG2 MET A 124 1.552 -14.181 -1.811 1.00 1.00 H new ATOM 0 HG3 MET A 124 2.732 -14.517 -3.062 1.00 1.00 H new ATOM 0 HE1 MET A 124 3.714 -18.093 -2.659 1.00 1.00 H new ATOM 0 HE2 MET A 124 3.258 -16.793 -3.786 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.600 -16.550 -2.643 1.00 1.00 H new ATOM 757 N ASN A 125 1.503 -12.434 0.915 1.00 1.00 N ATOM 758 CA ASN A 125 0.132 -12.009 1.144 1.00 1.00 C ATOM 759 C ASN A 125 -0.080 -10.629 0.516 1.00 1.00 C ATOM 760 O ASN A 125 0.236 -9.610 1.128 1.00 1.00 O ATOM 761 CB ASN A 125 -0.169 -11.898 2.639 1.00 1.00 C ATOM 762 CG ASN A 125 0.021 -13.246 3.337 1.00 1.00 C ATOM 763 OD1 ASN A 125 1.115 -13.316 4.091 1.00 1.00 O flip ATOM 764 ND2 ASN A 125 -0.773 -14.163 3.201 1.00 1.00 N flip ATOM 0 H ASN A 125 2.207 -11.715 1.086 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.530 -12.751 0.698 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.487 -11.154 3.092 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.192 -11.551 2.783 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -1.593 -14.043 2.607 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -0.616 -15.049 3.681 1.00 1.00 H new ATOM 770 N GLN A 126 -0.613 -10.641 -0.697 1.00 1.00 N ATOM 771 CA GLN A 126 -0.872 -9.404 -1.414 1.00 1.00 C ATOM 772 C GLN A 126 -1.947 -8.588 -0.694 1.00 1.00 C ATOM 773 O GLN A 126 -2.812 -9.150 -0.023 1.00 1.00 O ATOM 774 CB GLN A 126 -1.273 -9.684 -2.863 1.00 1.00 C ATOM 775 CG GLN A 126 -0.074 -10.166 -3.681 1.00 1.00 C ATOM 776 CD GLN A 126 -0.470 -11.312 -4.615 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.267 -12.172 -4.278 1.00 1.00 O ATOM 778 NE2 GLN A 126 0.129 -11.275 -5.801 1.00 1.00 N ATOM 0 H GLN A 126 -0.873 -11.488 -1.202 1.00 1.00 H new ATOM 0 HA GLN A 126 0.047 -8.819 -1.433 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.060 -10.437 -2.887 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.684 -8.779 -3.312 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.328 -9.338 -4.266 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.719 -10.497 -3.010 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.786 -10.526 -6.017 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.069 -11.996 -6.495 1.00 1.00 H new ATOM 785 N ILE A 127 -1.860 -7.277 -0.858 1.00 1.00 N ATOM 786 CA ILE A 127 -2.815 -6.378 -0.233 1.00 1.00 C ATOM 787 C ILE A 127 -3.554 -5.592 -1.318 1.00 1.00 C ATOM 788 O ILE A 127 -2.946 -4.810 -2.046 1.00 1.00 O ATOM 789 CB ILE A 127 -2.119 -5.492 0.802 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.242 -6.327 1.738 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.135 -4.647 1.571 1.00 1.00 C ATOM 792 CD1 ILE A 127 -2.045 -6.828 2.940 1.00 1.00 C ATOM 0 H ILE A 127 -1.142 -6.815 -1.416 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.566 -6.944 0.319 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.460 -4.802 0.274 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.828 -7.176 1.193 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.399 -5.728 2.083 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.614 -4.026 2.300 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.679 -4.009 0.874 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.837 -5.302 2.087 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -1.398 -7.418 3.589 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.437 -5.976 3.496 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.872 -7.447 2.592 1.00 1.00 H new ATOM 803 N GLU A 128 -4.856 -5.828 -1.390 1.00 1.00 N ATOM 804 CA GLU A 128 -5.685 -5.152 -2.374 1.00 1.00 C ATOM 805 C GLU A 128 -6.264 -3.864 -1.784 1.00 1.00 C ATOM 806 O GLU A 128 -6.882 -3.887 -0.722 1.00 1.00 O ATOM 807 CB GLU A 128 -6.798 -6.072 -2.879 1.00 1.00 C ATOM 808 CG GLU A 128 -8.018 -6.013 -1.959 1.00 1.00 C ATOM 809 CD GLU A 128 -7.675 -6.526 -0.558 1.00 1.00 C ATOM 810 OE1 GLU A 128 -6.849 -7.441 -0.419 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.298 -5.938 0.405 1.00 1.00 O ATOM 0 H GLU A 128 -5.357 -6.477 -0.784 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.061 -4.890 -3.228 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.085 -5.780 -3.889 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.430 -7.096 -2.936 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.381 -4.987 -1.896 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.826 -6.611 -2.381 1.00 1.00 H new ATOM 817 N ALA A 129 -6.043 -2.771 -2.501 1.00 1.00 N ATOM 818 CA ALA A 129 -6.535 -1.476 -2.062 1.00 1.00 C ATOM 819 C ALA A 129 -7.947 -1.637 -1.497 1.00 1.00 C ATOM 820 O ALA A 129 -8.754 -2.393 -2.037 1.00 1.00 O ATOM 821 CB ALA A 129 -6.482 -0.488 -3.228 1.00 1.00 C ATOM 0 H ALA A 129 -5.530 -2.756 -3.382 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.906 -1.075 -1.267 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.851 0.483 -2.899 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.453 -0.387 -3.573 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.104 -0.855 -4.044 1.00 1.00 H new ATOM 827 N ASP A 130 -8.205 -0.913 -0.417 1.00 1.00 N ATOM 828 CA ASP A 130 -9.506 -0.966 0.226 1.00 1.00 C ATOM 829 C ASP A 130 -10.113 0.438 0.257 1.00 1.00 C ATOM 830 O ASP A 130 -11.018 0.711 1.044 1.00 1.00 O ATOM 831 CB ASP A 130 -9.387 -1.460 1.669 1.00 1.00 C ATOM 832 CG ASP A 130 -10.396 -2.538 2.069 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.513 -2.597 1.534 1.00 1.00 O ATOM 834 OD2 ASP A 130 -9.990 -3.353 2.983 1.00 1.00 O ATOM 0 H ASP A 130 -7.534 -0.287 0.028 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.134 -1.653 -0.341 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.381 -1.851 1.821 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.503 -0.608 2.339 1.00 1.00 H new ATOM 839 N LYS A 131 -9.590 1.292 -0.612 1.00 1.00 N ATOM 840 CA LYS A 131 -10.070 2.662 -0.695 1.00 1.00 C ATOM 841 C LYS A 131 -9.374 3.371 -1.858 1.00 1.00 C ATOM 842 O LYS A 131 -8.288 3.923 -1.693 1.00 1.00 O ATOM 843 CB LYS A 131 -9.898 3.372 0.650 1.00 1.00 C ATOM 844 CG LYS A 131 -10.777 4.622 0.726 1.00 1.00 C ATOM 845 CD LYS A 131 -9.957 5.887 0.468 1.00 1.00 C ATOM 846 CE LYS A 131 -10.868 7.096 0.253 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.430 7.872 -0.929 1.00 1.00 N ATOM 0 H LYS A 131 -8.840 1.062 -1.264 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.140 2.680 -0.904 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.157 2.691 1.461 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.853 3.649 0.788 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.581 4.550 -0.006 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.245 4.682 1.708 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.293 6.073 1.312 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.325 5.743 -0.408 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.897 6.764 0.116 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -10.854 7.732 1.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -11.251 8.347 -1.356 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.731 8.584 -0.637 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.000 7.230 -1.626 1.00 1.00 H new ATOM 856 N SER A 132 -10.029 3.333 -3.010 1.00 1.00 N ATOM 857 CA SER A 132 -9.488 3.965 -4.200 1.00 1.00 C ATOM 858 C SER A 132 -8.842 5.303 -3.834 1.00 1.00 C ATOM 859 O SER A 132 -9.303 5.991 -2.925 1.00 1.00 O ATOM 860 CB SER A 132 -10.574 4.171 -5.257 1.00 1.00 C ATOM 861 OG SER A 132 -11.485 5.205 -4.891 1.00 1.00 O ATOM 0 H SER A 132 -10.930 2.874 -3.143 1.00 1.00 H new ATOM 0 HA SER A 132 -8.729 3.306 -4.622 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.109 4.418 -6.211 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.121 3.239 -5.401 1.00 1.00 H new ATOM 0 HG SER A 132 -12.162 5.307 -5.592 1.00 1.00 H new ATOM 866 N GLY A 133 -7.784 5.631 -4.561 1.00 1.00 N ATOM 867 CA GLY A 133 -7.070 6.875 -4.326 1.00 1.00 C ATOM 868 C GLY A 133 -5.773 6.925 -5.135 1.00 1.00 C ATOM 869 O GLY A 133 -5.517 6.047 -5.958 1.00 1.00 O ATOM 0 H GLY A 133 -7.404 5.057 -5.313 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.704 7.719 -4.597 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.844 6.974 -3.264 1.00 1.00 H new ATOM 873 N THR A 134 -4.990 7.961 -4.874 1.00 1.00 N ATOM 874 CA THR A 134 -3.725 8.137 -5.568 1.00 1.00 C ATOM 875 C THR A 134 -2.559 8.063 -4.581 1.00 1.00 C ATOM 876 O THR A 134 -2.768 8.049 -3.369 1.00 1.00 O ATOM 877 CB THR A 134 -3.788 9.459 -6.337 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.601 9.164 -7.469 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.437 9.851 -6.939 1.00 1.00 C ATOM 0 H THR A 134 -5.207 8.687 -4.192 1.00 1.00 H new ATOM 0 HA THR A 134 -3.553 7.334 -6.285 1.00 1.00 H new ATOM 0 HB THR A 134 -4.131 10.250 -5.671 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.696 9.967 -8.022 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.537 10.796 -7.473 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.702 9.961 -6.142 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.108 9.076 -7.631 1.00 1.00 H new ATOM 887 N VAL A 135 -1.358 8.018 -5.135 1.00 1.00 N ATOM 888 CA VAL A 135 -0.158 7.945 -4.318 1.00 1.00 C ATOM 889 C VAL A 135 -0.144 9.117 -3.336 1.00 1.00 C ATOM 890 O VAL A 135 -0.792 10.137 -3.571 1.00 1.00 O ATOM 891 CB VAL A 135 1.082 7.900 -5.213 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.298 9.240 -5.920 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.322 7.496 -4.411 1.00 1.00 C ATOM 0 H VAL A 135 -1.189 8.031 -6.141 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.151 7.027 -3.730 1.00 1.00 H new ATOM 0 HB VAL A 135 0.916 7.142 -5.978 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.186 9.180 -6.550 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.430 9.470 -6.538 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.432 10.026 -5.177 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.190 7.471 -5.070 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.492 8.220 -3.614 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.168 6.508 -3.977 1.00 1.00 H new ATOM 903 N LYS A 136 0.602 8.935 -2.257 1.00 1.00 N ATOM 904 CA LYS A 136 0.708 9.965 -1.237 1.00 1.00 C ATOM 905 C LYS A 136 2.141 10.000 -0.702 1.00 1.00 C ATOM 906 O LYS A 136 2.738 11.069 -0.586 1.00 1.00 O ATOM 907 CB LYS A 136 -0.349 9.754 -0.150 1.00 1.00 C ATOM 908 CG LYS A 136 -1.071 11.065 0.172 1.00 1.00 C ATOM 909 CD LYS A 136 -0.428 11.764 1.372 1.00 1.00 C ATOM 910 CE LYS A 136 -0.609 13.281 1.282 1.00 1.00 C ATOM 911 NZ LYS A 136 0.472 13.885 0.472 1.00 1.00 N ATOM 0 H LYS A 136 1.139 8.089 -2.066 1.00 1.00 H new ATOM 0 HA LYS A 136 0.502 10.947 -1.664 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.072 9.008 -0.480 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.123 9.364 0.751 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.041 11.724 -0.696 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.121 10.864 0.383 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -0.874 11.395 2.295 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.634 11.522 1.413 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.577 13.512 0.837 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.607 13.713 2.283 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 0.334 14.915 0.421 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 1.392 13.680 0.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.451 13.485 -0.488 1.00 1.00 H new ATOM 920 N ALA A 137 2.652 8.818 -0.391 1.00 1.00 N ATOM 921 CA ALA A 137 4.003 8.701 0.129 1.00 1.00 C ATOM 922 C ALA A 137 4.210 7.291 0.688 1.00 1.00 C ATOM 923 O ALA A 137 3.369 6.785 1.429 1.00 1.00 O ATOM 924 CB ALA A 137 4.242 9.785 1.181 1.00 1.00 C ATOM 0 H ALA A 137 2.154 7.933 -0.489 1.00 1.00 H new ATOM 0 HA ALA A 137 4.733 8.852 -0.666 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.256 9.696 1.571 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.112 10.767 0.727 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.528 9.665 1.996 1.00 1.00 H new ATOM 930 N ILE A 138 5.334 6.698 0.312 1.00 1.00 N ATOM 931 CA ILE A 138 5.661 5.358 0.766 1.00 1.00 C ATOM 932 C ILE A 138 6.706 5.443 1.881 1.00 1.00 C ATOM 933 O ILE A 138 7.669 6.200 1.777 1.00 1.00 O ATOM 934 CB ILE A 138 6.089 4.482 -0.414 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.379 4.908 -1.699 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.874 3.000 -0.102 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.123 6.056 -2.384 1.00 1.00 C ATOM 0 H ILE A 138 6.029 7.122 -0.302 1.00 1.00 H new ATOM 0 HA ILE A 138 4.781 4.873 1.190 1.00 1.00 H new ATOM 0 HB ILE A 138 7.157 4.624 -0.576 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.310 4.059 -2.379 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.359 5.217 -1.470 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.186 2.399 -0.956 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.464 2.723 0.771 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.818 2.820 0.102 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.596 6.339 -3.295 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.169 6.912 -1.711 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.134 5.736 -2.634 1.00 1.00 H new ATOM 948 N LEU A 139 6.479 4.655 2.922 1.00 1.00 N ATOM 949 CA LEU A 139 7.388 4.631 4.055 1.00 1.00 C ATOM 950 C LEU A 139 8.211 3.342 4.016 1.00 1.00 C ATOM 951 O LEU A 139 9.430 3.374 4.172 1.00 1.00 O ATOM 952 CB LEU A 139 6.620 4.832 5.363 1.00 1.00 C ATOM 953 CG LEU A 139 5.208 5.406 5.229 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.620 5.738 6.603 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.194 6.617 4.293 1.00 1.00 C ATOM 0 H LEU A 139 5.678 4.028 3.004 1.00 1.00 H new ATOM 0 HA LEU A 139 8.092 5.461 3.996 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.554 3.871 5.874 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.201 5.495 6.005 1.00 1.00 H new ATOM 0 HG LEU A 139 4.571 4.644 4.780 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.616 6.144 6.481 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.574 4.832 7.207 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.251 6.474 7.101 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.178 7.005 4.216 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.849 7.392 4.691 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.544 6.317 3.305 1.00 1.00 H new ATOM 966 N VAL A 140 7.510 2.236 3.809 1.00 1.00 N ATOM 967 CA VAL A 140 8.160 0.939 3.748 1.00 1.00 C ATOM 968 C VAL A 140 8.655 0.687 2.322 1.00 1.00 C ATOM 969 O VAL A 140 7.953 0.982 1.356 1.00 1.00 O ATOM 970 CB VAL A 140 7.207 -0.148 4.250 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.947 -0.216 3.382 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.906 -1.507 4.307 1.00 1.00 C ATOM 0 H VAL A 140 6.498 2.212 3.682 1.00 1.00 H new ATOM 0 HA VAL A 140 9.031 0.918 4.403 1.00 1.00 H new ATOM 0 HB VAL A 140 6.903 0.115 5.263 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.286 -0.996 3.760 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.431 0.743 3.414 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.226 -0.444 2.353 1.00 1.00 H new ATOM 0 HG21 VAL A 140 7.206 -2.261 4.667 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.253 -1.780 3.310 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.758 -1.450 4.984 1.00 1.00 H new ATOM 982 N GLU A 141 9.861 0.146 2.236 1.00 1.00 N ATOM 983 CA GLU A 141 10.459 -0.148 0.944 1.00 1.00 C ATOM 984 C GLU A 141 10.159 -1.592 0.537 1.00 1.00 C ATOM 985 O GLU A 141 9.520 -2.331 1.284 1.00 1.00 O ATOM 986 CB GLU A 141 11.966 0.114 0.966 1.00 1.00 C ATOM 987 CG GLU A 141 12.331 1.292 0.060 1.00 1.00 C ATOM 988 CD GLU A 141 12.409 2.594 0.859 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.454 2.945 1.568 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.511 3.251 0.726 1.00 1.00 O ATOM 0 H GLU A 141 10.441 -0.097 3.039 1.00 1.00 H new ATOM 0 HA GLU A 141 10.019 0.517 0.201 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.288 0.322 1.986 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.499 -0.779 0.640 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.289 1.100 -0.424 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.588 1.391 -0.731 1.00 1.00 H new ATOM 996 N SER A 142 10.635 -1.950 -0.646 1.00 1.00 N ATOM 997 CA SER A 142 10.425 -3.292 -1.161 1.00 1.00 C ATOM 998 C SER A 142 11.393 -4.268 -0.490 1.00 1.00 C ATOM 999 O SER A 142 12.524 -4.438 -0.942 1.00 1.00 O ATOM 1000 CB SER A 142 10.601 -3.333 -2.681 1.00 1.00 C ATOM 1001 OG SER A 142 10.071 -4.528 -3.248 1.00 1.00 O ATOM 0 H SER A 142 11.165 -1.334 -1.263 1.00 1.00 H new ATOM 0 HA SER A 142 9.402 -3.589 -0.932 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.106 -2.470 -3.127 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.660 -3.255 -2.925 1.00 1.00 H new ATOM 0 HG SER A 142 10.201 -4.515 -4.219 1.00 1.00 H new ATOM 1006 N GLY A 143 10.913 -4.884 0.581 1.00 1.00 N ATOM 1007 CA GLY A 143 11.723 -5.838 1.321 1.00 1.00 C ATOM 1008 C GLY A 143 11.791 -5.467 2.803 1.00 1.00 C ATOM 1009 O GLY A 143 12.172 -6.288 3.636 1.00 1.00 O ATOM 0 H GLY A 143 9.974 -4.741 0.954 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.304 -6.838 1.212 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.729 -5.867 0.903 1.00 1.00 H new ATOM 1013 N GLN A 144 11.415 -4.229 3.088 1.00 1.00 N ATOM 1014 CA GLN A 144 11.429 -3.738 4.455 1.00 1.00 C ATOM 1015 C GLN A 144 10.383 -4.475 5.294 1.00 1.00 C ATOM 1016 O GLN A 144 9.345 -4.887 4.778 1.00 1.00 O ATOM 1017 CB GLN A 144 11.200 -2.226 4.498 1.00 1.00 C ATOM 1018 CG GLN A 144 12.524 -1.467 4.404 1.00 1.00 C ATOM 1019 CD GLN A 144 12.406 -0.077 5.030 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.376 0.307 5.561 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.514 0.654 4.941 1.00 1.00 N ATOM 0 H GLN A 144 11.099 -3.551 2.395 1.00 1.00 H new ATOM 0 HA GLN A 144 12.413 -3.935 4.881 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.548 -1.930 3.676 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.688 -1.958 5.423 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.307 -2.032 4.909 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.821 -1.375 3.359 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.342 0.272 4.483 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.536 1.596 5.330 1.00 1.00 H new ATOM 1028 N PRO A 145 10.700 -4.624 6.608 1.00 1.00 N ATOM 1029 CA PRO A 145 9.800 -5.304 7.524 1.00 1.00 C ATOM 1030 C PRO A 145 8.605 -4.418 7.876 1.00 1.00 C ATOM 1031 O PRO A 145 8.591 -3.230 7.556 1.00 1.00 O ATOM 1032 CB PRO A 145 10.656 -5.655 8.729 1.00 1.00 C ATOM 1033 CG PRO A 145 11.879 -4.755 8.648 1.00 1.00 C ATOM 1034 CD PRO A 145 11.920 -4.148 7.255 1.00 1.00 C ATOM 0 HA PRO A 145 9.359 -6.202 7.092 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.110 -5.489 9.658 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.943 -6.706 8.711 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.827 -3.972 9.404 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.787 -5.326 8.842 1.00 1.00 H new ATOM 0 HD2 PRO A 145 11.947 -3.059 7.298 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.808 -4.467 6.710 1.00 1.00 H new ATOM 1039 N VAL A 146 7.629 -5.029 8.532 1.00 1.00 N ATOM 1040 CA VAL A 146 6.431 -4.310 8.933 1.00 1.00 C ATOM 1041 C VAL A 146 5.913 -4.885 10.252 1.00 1.00 C ATOM 1042 O VAL A 146 6.224 -6.023 10.603 1.00 1.00 O ATOM 1043 CB VAL A 146 5.391 -4.359 7.811 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.904 -3.647 6.557 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.991 -5.802 7.498 1.00 1.00 C ATOM 0 H VAL A 146 7.643 -6.014 8.796 1.00 1.00 H new ATOM 0 HA VAL A 146 6.657 -3.257 9.104 1.00 1.00 H new ATOM 0 HB VAL A 146 4.501 -3.832 8.155 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.146 -3.696 5.775 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.116 -2.604 6.792 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.816 -4.133 6.210 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.251 -5.809 6.698 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.871 -6.363 7.184 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.566 -6.263 8.389 1.00 1.00 H new ATOM 1055 N GLU A 147 5.132 -4.072 10.949 1.00 1.00 N ATOM 1056 CA GLU A 147 4.568 -4.486 12.223 1.00 1.00 C ATOM 1057 C GLU A 147 3.066 -4.193 12.259 1.00 1.00 C ATOM 1058 O GLU A 147 2.554 -3.453 11.420 1.00 1.00 O ATOM 1059 CB GLU A 147 5.288 -3.805 13.388 1.00 1.00 C ATOM 1060 CG GLU A 147 6.175 -4.799 14.141 1.00 1.00 C ATOM 1061 CD GLU A 147 7.571 -4.218 14.374 1.00 1.00 C ATOM 1062 OE1 GLU A 147 8.421 -4.262 13.472 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.761 -3.706 15.543 1.00 1.00 O ATOM 0 H GLU A 147 4.877 -3.129 10.656 1.00 1.00 H new ATOM 0 HA GLU A 147 4.711 -5.561 12.330 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.896 -2.981 13.013 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.556 -3.375 14.072 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.717 -5.049 15.098 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.253 -5.726 13.573 1.00 1.00 H new ATOM 1069 N PHE A 148 2.404 -4.789 13.238 1.00 1.00 N ATOM 1070 CA PHE A 148 0.971 -4.601 13.395 1.00 1.00 C ATOM 1071 C PHE A 148 0.646 -3.158 13.781 1.00 1.00 C ATOM 1072 O PHE A 148 1.175 -2.640 14.765 1.00 1.00 O ATOM 1073 CB PHE A 148 0.518 -5.533 14.521 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.985 -5.483 14.803 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.506 -4.465 15.539 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.800 -6.458 14.316 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.901 -4.421 15.801 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.195 -6.413 14.578 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.716 -5.395 15.315 1.00 1.00 C ATOM 0 H PHE A 148 2.832 -5.403 13.931 1.00 1.00 H new ATOM 0 HA PHE A 148 0.462 -4.820 12.456 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.796 -6.556 14.266 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.057 -5.274 15.432 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.859 -3.690 15.924 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.386 -7.266 13.731 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.315 -3.613 16.387 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.842 -7.187 14.192 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.777 -5.360 15.514 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.221 -2.547 12.988 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.623 -1.173 13.235 1.00 1.00 C ATOM 1090 C ASP A 149 0.434 -0.226 12.661 1.00 1.00 C ATOM 1091 O ASP A 149 0.266 0.992 12.697 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.743 -0.895 14.734 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.677 0.258 15.106 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -2.905 0.155 14.966 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -1.090 1.311 15.562 1.00 1.00 O ATOM 0 H ASP A 149 -0.657 -2.979 12.173 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.592 -1.015 12.761 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.094 -1.801 15.229 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.250 -0.680 15.129 1.00 1.00 H new ATOM 1100 N GLU A 150 1.499 -0.822 12.148 1.00 1.00 N ATOM 1101 CA GLU A 150 2.584 -0.047 11.568 1.00 1.00 C ATOM 1102 C GLU A 150 2.189 0.463 10.181 1.00 1.00 C ATOM 1103 O GLU A 150 1.481 -0.220 9.442 1.00 1.00 O ATOM 1104 CB GLU A 150 3.872 -0.871 11.503 1.00 1.00 C ATOM 1105 CG GLU A 150 5.072 -0.051 11.982 1.00 1.00 C ATOM 1106 CD GLU A 150 6.031 0.242 10.827 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.609 0.267 9.661 1.00 1.00 O ATOM 1108 OE2 GLU A 150 7.257 0.448 11.174 1.00 1.00 O ATOM 0 H GLU A 150 1.635 -1.833 12.121 1.00 1.00 H new ATOM 0 HA GLU A 150 2.774 0.813 12.210 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.768 -1.764 12.119 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.042 -1.207 10.480 1.00 1.00 H new ATOM 0 HG2 GLU A 150 4.726 0.886 12.419 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.598 -0.594 12.767 1.00 1.00 H new ATOM 1114 N PRO A 151 2.676 1.692 9.860 1.00 1.00 N ATOM 1115 CA PRO A 151 2.381 2.301 8.575 1.00 1.00 C ATOM 1116 C PRO A 151 3.197 1.648 7.458 1.00 1.00 C ATOM 1117 O PRO A 151 4.305 1.168 7.693 1.00 1.00 O ATOM 1118 CB PRO A 151 2.698 3.777 8.757 1.00 1.00 C ATOM 1119 CG PRO A 151 3.593 3.863 9.983 1.00 1.00 C ATOM 1120 CD PRO A 151 3.517 2.529 10.710 1.00 1.00 C ATOM 0 HA PRO A 151 1.342 2.164 8.274 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.200 4.180 7.878 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.786 4.358 8.897 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.620 4.081 9.691 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.269 4.673 10.636 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.507 2.092 10.841 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.085 2.644 11.704 1.00 1.00 H new ATOM 1125 N LEU A 152 2.618 1.652 6.266 1.00 1.00 N ATOM 1126 CA LEU A 152 3.279 1.066 5.111 1.00 1.00 C ATOM 1127 C LEU A 152 3.400 2.119 4.009 1.00 1.00 C ATOM 1128 O LEU A 152 4.475 2.680 3.797 1.00 1.00 O ATOM 1129 CB LEU A 152 2.554 -0.207 4.668 1.00 1.00 C ATOM 1130 CG LEU A 152 2.236 -1.217 5.774 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.595 -2.480 5.194 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.484 -1.536 6.600 1.00 1.00 C ATOM 0 H LEU A 152 1.699 2.051 6.075 1.00 1.00 H new ATOM 0 HA LEU A 152 4.292 0.756 5.368 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.620 0.080 4.186 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.163 -0.704 3.913 1.00 1.00 H new ATOM 0 HG LEU A 152 1.509 -0.767 6.450 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.379 -3.181 6.000 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.668 -2.216 4.684 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.281 -2.943 4.484 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.231 -2.256 7.379 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.252 -1.958 5.951 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.860 -0.622 7.059 1.00 1.00 H new ATOM 1143 N VAL A 153 2.284 2.357 3.337 1.00 1.00 N ATOM 1144 CA VAL A 153 2.251 3.334 2.261 1.00 1.00 C ATOM 1145 C VAL A 153 1.080 4.292 2.484 1.00 1.00 C ATOM 1146 O VAL A 153 -0.007 3.869 2.873 1.00 1.00 O ATOM 1147 CB VAL A 153 2.193 2.621 0.909 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.418 3.607 -0.240 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.202 1.472 0.851 1.00 1.00 C ATOM 0 H VAL A 153 1.395 1.890 3.516 1.00 1.00 H new ATOM 0 HA VAL A 153 3.163 3.931 2.259 1.00 1.00 H new ATOM 0 HB VAL A 153 1.195 2.196 0.796 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.372 3.075 -1.190 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.645 4.375 -0.217 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.397 4.074 -0.133 1.00 1.00 H new ATOM 0 HG21 VAL A 153 3.140 0.982 -0.121 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.209 1.864 0.996 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.977 0.750 1.636 1.00 1.00 H new ATOM 1159 N VAL A 154 1.341 5.566 2.226 1.00 1.00 N ATOM 1160 CA VAL A 154 0.322 6.587 2.394 1.00 1.00 C ATOM 1161 C VAL A 154 -0.322 6.887 1.038 1.00 1.00 C ATOM 1162 O VAL A 154 0.365 7.268 0.091 1.00 1.00 O ATOM 1163 CB VAL A 154 0.926 7.827 3.055 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.167 8.800 3.500 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.826 7.438 4.231 1.00 1.00 C ATOM 0 H VAL A 154 2.244 5.913 1.902 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.466 6.233 3.058 1.00 1.00 H new ATOM 0 HB VAL A 154 1.543 8.334 2.313 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.290 9.672 3.967 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.749 9.115 2.634 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.823 8.307 4.217 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.243 8.338 4.683 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.240 6.896 4.974 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.636 6.802 3.874 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.632 6.702 0.987 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.376 6.947 -0.237 1.00 1.00 C ATOM 1177 C ILE A 155 -3.277 8.168 -0.045 1.00 1.00 C ATOM 1178 O ILE A 155 -3.519 8.595 1.083 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.130 5.688 -0.668 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.198 4.709 -1.386 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.351 6.043 -1.517 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.724 3.607 -0.435 1.00 1.00 C ATOM 0 H ILE A 155 -2.198 6.385 1.774 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.695 7.178 -1.056 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.496 5.186 0.228 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.717 4.264 -2.235 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.337 5.246 -1.784 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.869 5.130 -1.810 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.026 6.673 -0.938 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.030 6.580 -2.410 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.063 2.925 -0.970 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.185 4.054 0.400 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.586 3.057 -0.058 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.750 8.697 -1.165 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.620 9.861 -1.133 1.00 1.00 C ATOM 1195 C GLU A 156 -6.086 9.430 -1.210 1.00 1.00 C ATOM 1196 O GLU A 156 -6.982 10.200 -0.867 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.275 10.833 -2.263 1.00 1.00 C ATOM 1198 CG GLU A 156 -5.145 12.089 -2.190 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.802 13.061 -3.322 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -5.423 13.008 -4.394 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -3.853 13.893 -3.055 1.00 1.00 O ATOM 0 H GLU A 156 -3.547 8.341 -2.099 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.464 10.382 -0.188 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.223 11.111 -2.200 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.418 10.343 -3.226 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -6.197 11.811 -2.251 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.001 12.580 -1.228 1.00 1.00 H new TER 1207 GLU A 156