USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=16 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 79 SER OG : rot -140:sc= 0.278 USER MOD Set 1.2: A 81 HIS :FLIP no HE2:sc= -12.4! C(o=-14!,f=-12!) USER MOD Single : A 70 MET CE :methyl 138:sc= -0.264 (180deg=-1.26!) USER MOD Single : A 85 SER OG : rot -86:sc= -3.94! 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 -173:sc= 0.225 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.564 USER MOD Single : A 96 SER OG : rot 180:sc= -1.21 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.27 K(o=-2.3,f=-3.1!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00261 USER MOD Single : A 116 CYS SG : rot 153:sc= -1.85! USER MOD Single : A 121 MET CE :methyl -123:sc= 0 (180deg=-0.175) 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 -161:sc= -1.17 (180deg=-2.47!) USER MOD Single : A 125 ASN : amide:sc= 0.267 X(o=0.27,f=0) USER MOD Single : A 126 GLN : amide:sc=-0.00808 X(o=-0.0081,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 155:sc= 1.14 (180deg=-0.176) USER MOD Single : A 142 SER OG : rot 48:sc= 0.188 USER MOD Single : A 144 GLN : amide:sc= -1.72 K(o=-1.7,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -24.468 23.145 -13.197 1.00 1.00 N ATOM 2 CA MET A 70 -23.467 22.291 -12.583 1.00 1.00 C ATOM 3 C MET A 70 -23.391 22.533 -11.074 1.00 1.00 C ATOM 4 O MET A 70 -23.444 23.676 -10.621 1.00 1.00 O ATOM 5 CB MET A 70 -22.101 22.569 -13.214 1.00 1.00 C ATOM 6 CG MET A 70 -21.631 23.991 -12.899 1.00 1.00 C ATOM 7 SD MET A 70 -20.123 24.347 -13.785 1.00 1.00 S ATOM 8 CE MET A 70 -20.728 24.289 -15.463 1.00 1.00 C ATOM 0 HA MET A 70 -23.750 21.252 -12.752 1.00 1.00 H new ATOM 0 HB2 MET A 70 -21.371 21.850 -12.842 1.00 1.00 H new ATOM 0 HB3 MET A 70 -22.161 22.433 -14.294 1.00 1.00 H new ATOM 0 HG2 MET A 70 -22.404 24.708 -13.177 1.00 1.00 H new ATOM 0 HG3 MET A 70 -21.467 24.099 -11.827 1.00 1.00 H new ATOM 0 HE1 MET A 70 -20.293 25.108 -16.035 1.00 1.00 H new ATOM 0 HE2 MET A 70 -20.448 23.339 -15.918 1.00 1.00 H new ATOM 0 HE3 MET A 70 -21.814 24.384 -15.462 1.00 1.00 H new ATOM 16 N GLU A 71 -23.268 21.438 -10.337 1.00 1.00 N ATOM 17 CA GLU A 71 -23.184 21.518 -8.888 1.00 1.00 C ATOM 18 C GLU A 71 -21.726 21.434 -8.436 1.00 1.00 C ATOM 19 O GLU A 71 -21.220 22.349 -7.788 1.00 1.00 O ATOM 20 CB GLU A 71 -24.026 20.422 -8.230 1.00 1.00 C ATOM 21 CG GLU A 71 -24.544 20.876 -6.864 1.00 1.00 C ATOM 22 CD GLU A 71 -23.417 20.900 -5.830 1.00 1.00 C ATOM 23 OE1 GLU A 71 -22.583 21.818 -5.844 1.00 1.00 O ATOM 24 OE2 GLU A 71 -23.425 19.921 -4.990 1.00 1.00 O ATOM 0 H GLU A 71 -23.225 20.492 -10.716 1.00 1.00 H new ATOM 0 HA GLU A 71 -23.587 22.480 -8.572 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -24.867 20.167 -8.875 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -23.427 19.518 -8.114 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -24.984 21.869 -6.950 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -25.335 20.205 -6.530 1.00 1.00 H new ATOM 30 N ALA A 72 -21.090 20.328 -8.794 1.00 1.00 N ATOM 31 CA ALA A 72 -19.699 20.113 -8.433 1.00 1.00 C ATOM 32 C ALA A 72 -19.208 18.809 -9.063 1.00 1.00 C ATOM 33 O ALA A 72 -20.010 17.948 -9.422 1.00 1.00 O ATOM 34 CB ALA A 72 -19.561 20.112 -6.908 1.00 1.00 C ATOM 0 H ALA A 72 -21.513 19.571 -9.331 1.00 1.00 H new ATOM 0 HA ALA A 72 -19.074 20.920 -8.817 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -18.518 19.951 -6.637 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -19.895 21.071 -6.512 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -20.172 19.313 -6.488 1.00 1.00 H new ATOM 40 N PRO A 73 -17.858 18.700 -9.183 1.00 1.00 N ATOM 41 CA PRO A 73 -17.249 17.516 -9.764 1.00 1.00 C ATOM 42 C PRO A 73 -17.292 16.342 -8.784 1.00 1.00 C ATOM 43 O PRO A 73 -17.797 16.475 -7.671 1.00 1.00 O ATOM 44 CB PRO A 73 -15.835 17.937 -10.126 1.00 1.00 C ATOM 45 CG PRO A 73 -15.553 19.192 -9.317 1.00 1.00 C ATOM 46 CD PRO A 73 -16.877 19.700 -8.769 1.00 1.00 C ATOM 0 HA PRO A 73 -17.781 17.159 -10.646 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -15.120 17.150 -9.887 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -15.748 18.133 -11.195 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -14.861 18.974 -8.503 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -15.082 19.951 -9.941 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -16.845 19.798 -7.684 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -17.121 20.684 -9.171 1.00 1.00 H new ATOM 51 N ALA A 74 -16.755 15.217 -9.235 1.00 1.00 N ATOM 52 CA ALA A 74 -16.725 14.020 -8.412 1.00 1.00 C ATOM 53 C ALA A 74 -15.610 13.095 -8.904 1.00 1.00 C ATOM 54 O ALA A 74 -15.876 11.984 -9.360 1.00 1.00 O ATOM 55 CB ALA A 74 -18.098 13.345 -8.443 1.00 1.00 C ATOM 0 H ALA A 74 -16.338 15.110 -10.159 1.00 1.00 H new ATOM 0 HA ALA A 74 -16.509 14.273 -7.374 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -18.076 12.447 -7.826 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -18.850 14.033 -8.057 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -18.347 13.074 -9.469 1.00 1.00 H new ATOM 61 N ALA A 75 -14.385 13.589 -8.798 1.00 1.00 N ATOM 62 CA ALA A 75 -13.228 12.821 -9.226 1.00 1.00 C ATOM 63 C ALA A 75 -12.168 12.847 -8.124 1.00 1.00 C ATOM 64 O ALA A 75 -11.308 13.725 -8.106 1.00 1.00 O ATOM 65 CB ALA A 75 -12.706 13.382 -10.551 1.00 1.00 C ATOM 0 H ALA A 75 -14.169 14.512 -8.422 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.500 11.779 -9.397 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -11.838 12.807 -10.873 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.487 13.314 -11.308 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -12.420 14.425 -10.417 1.00 1.00 H new ATOM 71 N ALA A 76 -12.265 11.872 -7.232 1.00 1.00 N ATOM 72 CA ALA A 76 -11.323 11.772 -6.129 1.00 1.00 C ATOM 73 C ALA A 76 -11.457 13.006 -5.236 1.00 1.00 C ATOM 74 O ALA A 76 -12.137 13.966 -5.596 1.00 1.00 O ATOM 75 CB ALA A 76 -9.906 11.601 -6.680 1.00 1.00 C ATOM 0 H ALA A 76 -12.980 11.145 -7.250 1.00 1.00 H new ATOM 0 HA ALA A 76 -11.541 10.897 -5.517 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -9.200 11.526 -5.853 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -9.857 10.694 -7.282 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -9.650 12.461 -7.298 1.00 1.00 H new ATOM 81 N GLU A 77 -10.798 12.942 -4.088 1.00 1.00 N ATOM 82 CA GLU A 77 -10.834 14.043 -3.141 1.00 1.00 C ATOM 83 C GLU A 77 -9.955 13.730 -1.929 1.00 1.00 C ATOM 84 O GLU A 77 -10.423 13.143 -0.954 1.00 1.00 O ATOM 85 CB GLU A 77 -12.271 14.351 -2.713 1.00 1.00 C ATOM 86 CG GLU A 77 -12.328 15.617 -1.856 1.00 1.00 C ATOM 87 CD GLU A 77 -13.706 15.780 -1.210 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.819 15.742 0.024 1.00 1.00 O ATOM 89 OE2 GLU A 77 -14.679 15.951 -2.038 1.00 1.00 O ATOM 0 H GLU A 77 -10.236 12.144 -3.792 1.00 1.00 H new ATOM 0 HA GLU A 77 -10.438 14.932 -3.632 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -12.898 14.476 -3.596 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -12.676 13.509 -2.152 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -11.562 15.571 -1.082 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.106 16.488 -2.472 1.00 1.00 H new ATOM 95 N ILE A 78 -8.698 14.136 -2.028 1.00 1.00 N ATOM 96 CA ILE A 78 -7.751 13.905 -0.952 1.00 1.00 C ATOM 97 C ILE A 78 -7.450 12.408 -0.853 1.00 1.00 C ATOM 98 O ILE A 78 -6.331 11.977 -1.122 1.00 1.00 O ATOM 99 CB ILE A 78 -8.263 14.518 0.353 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.639 15.988 0.159 1.00 1.00 C ATOM 101 CG2 ILE A 78 -7.247 14.332 1.482 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.370 16.534 1.387 1.00 1.00 C ATOM 0 H ILE A 78 -8.314 14.624 -2.837 1.00 1.00 H new ATOM 0 HA ILE A 78 -6.806 14.406 -1.163 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.170 13.989 0.645 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -7.740 16.576 -0.024 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.273 16.092 -0.722 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -7.636 14.777 2.398 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -7.071 13.268 1.641 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -6.310 14.818 1.212 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.626 17.581 1.223 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -10.281 15.960 1.553 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.724 16.451 2.261 1.00 1.00 H new ATOM 113 N SER A 79 -8.471 11.658 -0.466 1.00 1.00 N ATOM 114 CA SER A 79 -8.332 10.218 -0.328 1.00 1.00 C ATOM 115 C SER A 79 -7.094 9.890 0.510 1.00 1.00 C ATOM 116 O SER A 79 -6.550 8.791 0.415 1.00 1.00 O ATOM 117 CB SER A 79 -8.240 9.540 -1.697 1.00 1.00 C ATOM 118 OG SER A 79 -9.517 9.115 -2.169 1.00 1.00 O ATOM 0 H SER A 79 -9.398 12.020 -0.244 1.00 1.00 H new ATOM 0 HA SER A 79 -9.218 9.836 0.178 1.00 1.00 H new ATOM 0 HB2 SER A 79 -7.800 10.232 -2.415 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.573 8.680 -1.632 1.00 1.00 H new ATOM 0 HG SER A 79 -9.433 8.236 -2.595 1.00 1.00 H new ATOM 123 N GLY A 80 -6.686 10.864 1.310 1.00 1.00 N ATOM 124 CA GLY A 80 -5.523 10.693 2.163 1.00 1.00 C ATOM 125 C GLY A 80 -5.722 9.526 3.134 1.00 1.00 C ATOM 126 O GLY A 80 -6.255 9.707 4.227 1.00 1.00 O ATOM 0 H GLY A 80 -7.140 11.774 1.385 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.640 10.514 1.549 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.340 11.610 2.723 1.00 1.00 H new ATOM 130 N HIS A 81 -5.282 8.354 2.698 1.00 1.00 N ATOM 131 CA HIS A 81 -5.405 7.158 3.515 1.00 1.00 C ATOM 132 C HIS A 81 -4.015 6.682 3.939 1.00 1.00 C ATOM 133 O HIS A 81 -3.013 7.058 3.332 1.00 1.00 O ATOM 134 CB HIS A 81 -6.204 6.080 2.780 1.00 1.00 C ATOM 135 CG HIS A 81 -7.282 6.623 1.875 1.00 1.00 C ATOM 136 ND1 HIS A 81 -7.507 6.433 0.542 1.00 1.00 N flip ATOM 137 CD2 HIS A 81 -8.283 7.469 2.323 1.00 1.00 C flip ATOM 138 CE1 HIS A 81 -8.587 7.125 0.197 1.00 1.00 C flip ATOM 139 NE2 HIS A 81 -9.067 7.768 1.300 1.00 1.00 N flip ATOM 0 H HIS A 81 -4.840 8.207 1.790 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.964 7.387 4.422 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.518 5.475 2.188 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.661 5.417 3.515 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -6.942 5.858 -0.083 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -8.403 7.824 3.336 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -9.015 7.171 -0.794 1.00 1.00 H new ATOM 146 N ILE A 82 -3.998 5.861 4.979 1.00 1.00 N ATOM 147 CA ILE A 82 -2.747 5.328 5.492 1.00 1.00 C ATOM 148 C ILE A 82 -2.884 3.817 5.690 1.00 1.00 C ATOM 149 O ILE A 82 -3.683 3.365 6.508 1.00 1.00 O ATOM 150 CB ILE A 82 -2.325 6.078 6.756 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.155 7.573 6.477 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.062 5.462 7.364 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.503 8.294 6.514 1.00 1.00 C ATOM 0 H ILE A 82 -4.831 5.552 5.480 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.943 5.483 4.773 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.121 5.977 7.494 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.484 8.011 7.216 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.690 7.714 5.501 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.784 6.014 8.262 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.254 4.421 7.623 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.248 5.512 6.640 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.354 9.355 6.313 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.163 7.870 5.757 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -3.954 8.172 7.499 1.00 1.00 H new ATOM 164 N VAL A 83 -2.092 3.078 4.926 1.00 1.00 N ATOM 165 CA VAL A 83 -2.115 1.628 5.007 1.00 1.00 C ATOM 166 C VAL A 83 -1.338 1.178 6.246 1.00 1.00 C ATOM 167 O VAL A 83 -0.139 1.428 6.356 1.00 1.00 O ATOM 168 CB VAL A 83 -1.573 1.023 3.710 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.251 -0.462 3.891 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.554 1.235 2.556 1.00 1.00 C ATOM 0 H VAL A 83 -1.431 3.457 4.248 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.138 1.268 5.116 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.646 1.539 3.460 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.868 -0.868 2.955 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.500 -0.579 4.672 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.156 -0.999 4.175 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.145 0.796 1.646 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.505 0.758 2.794 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.712 2.303 2.404 1.00 1.00 H new ATOM 180 N ARG A 84 -2.053 0.523 7.149 1.00 1.00 N ATOM 181 CA ARG A 84 -1.446 0.037 8.375 1.00 1.00 C ATOM 182 C ARG A 84 -1.263 -1.482 8.312 1.00 1.00 C ATOM 183 O ARG A 84 -2.235 -2.223 8.177 1.00 1.00 O ATOM 184 CB ARG A 84 -2.304 0.389 9.592 1.00 1.00 C ATOM 185 CG ARG A 84 -2.402 1.905 9.774 1.00 1.00 C ATOM 186 CD ARG A 84 -2.700 2.265 11.231 1.00 1.00 C ATOM 187 NE ARG A 84 -3.476 3.522 11.293 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.483 4.357 12.355 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.753 4.072 13.454 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.214 5.454 12.301 1.00 1.00 N ATOM 0 H ARG A 84 -3.048 0.318 7.055 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.474 0.520 8.477 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.302 -0.032 9.471 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.874 -0.061 10.487 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.468 2.373 9.464 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.187 2.302 9.130 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.259 1.459 11.706 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.768 2.376 11.785 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.042 3.775 10.483 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.191 3.221 13.487 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.763 4.707 14.252 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -4.762 5.661 11.466 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -4.231 6.095 13.094 1.00 1.00 H new ATOM 199 N SER A 85 -0.009 -1.898 8.410 1.00 1.00 N ATOM 200 CA SER A 85 0.315 -3.314 8.365 1.00 1.00 C ATOM 201 C SER A 85 -0.645 -4.099 9.261 1.00 1.00 C ATOM 202 O SER A 85 -0.512 -4.083 10.483 1.00 1.00 O ATOM 203 CB SER A 85 1.763 -3.563 8.793 1.00 1.00 C ATOM 204 OG SER A 85 2.411 -4.514 7.953 1.00 1.00 O ATOM 0 H SER A 85 0.795 -1.280 8.520 1.00 1.00 H new ATOM 0 HA SER A 85 0.205 -3.657 7.336 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.315 -2.623 8.770 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.781 -3.918 9.824 1.00 1.00 H new ATOM 0 HG SER A 85 2.226 -5.419 8.280 1.00 1.00 H new ATOM 209 N PRO A 86 -1.617 -4.785 8.601 1.00 1.00 N ATOM 210 CA PRO A 86 -2.599 -5.574 9.324 1.00 1.00 C ATOM 211 C PRO A 86 -1.983 -6.876 9.841 1.00 1.00 C ATOM 212 O PRO A 86 -2.665 -7.682 10.472 1.00 1.00 O ATOM 213 CB PRO A 86 -3.727 -5.804 8.331 1.00 1.00 C ATOM 214 CG PRO A 86 -3.135 -5.536 6.958 1.00 1.00 C ATOM 215 CD PRO A 86 -1.805 -4.826 7.153 1.00 1.00 C ATOM 0 HA PRO A 86 -2.969 -5.070 10.217 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.106 -6.823 8.400 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.566 -5.137 8.532 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.993 -6.470 6.415 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.812 -4.922 6.364 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.993 -5.364 6.663 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.825 -3.823 6.727 1.00 1.00 H new ATOM 220 N MET A 87 -0.700 -7.041 9.553 1.00 1.00 N ATOM 221 CA MET A 87 0.015 -8.231 9.981 1.00 1.00 C ATOM 222 C MET A 87 1.520 -7.969 10.055 1.00 1.00 C ATOM 223 O MET A 87 2.067 -7.234 9.235 1.00 1.00 O ATOM 224 CB MET A 87 -0.257 -9.372 8.998 1.00 1.00 C ATOM 225 CG MET A 87 -0.386 -8.844 7.567 1.00 1.00 C ATOM 226 SD MET A 87 -2.100 -8.837 7.072 1.00 1.00 S ATOM 227 CE MET A 87 -2.112 -10.247 5.978 1.00 1.00 C ATOM 0 H MET A 87 -0.138 -6.371 9.029 1.00 1.00 H new ATOM 0 HA MET A 87 -0.337 -8.505 10.976 1.00 1.00 H new ATOM 0 HB2 MET A 87 0.552 -10.101 9.049 1.00 1.00 H new ATOM 0 HB3 MET A 87 -1.173 -9.891 9.282 1.00 1.00 H new ATOM 0 HG2 MET A 87 0.023 -7.836 7.504 1.00 1.00 H new ATOM 0 HG3 MET A 87 0.195 -9.467 6.887 1.00 1.00 H new ATOM 0 HE1 MET A 87 -3.116 -10.387 5.576 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.414 -10.078 5.158 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.814 -11.138 6.530 1.00 1.00 H new ATOM 235 N VAL A 88 2.148 -8.586 11.046 1.00 1.00 N ATOM 236 CA VAL A 88 3.580 -8.427 11.238 1.00 1.00 C ATOM 237 C VAL A 88 4.324 -9.361 10.281 1.00 1.00 C ATOM 238 O VAL A 88 3.921 -10.506 10.085 1.00 1.00 O ATOM 239 CB VAL A 88 3.940 -8.667 12.706 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.370 -8.207 13.001 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.940 -7.976 13.635 1.00 1.00 C ATOM 0 H VAL A 88 1.692 -9.196 11.724 1.00 1.00 H new ATOM 0 HA VAL A 88 3.887 -7.408 11.003 1.00 1.00 H new ATOM 0 HB VAL A 88 3.887 -9.739 12.894 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.601 -8.388 14.051 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.068 -8.763 12.374 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.461 -7.142 12.788 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.218 -8.162 14.672 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.948 -6.903 13.444 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.940 -8.370 13.451 1.00 1.00 H new ATOM 251 N GLY A 89 5.398 -8.835 9.709 1.00 1.00 N ATOM 252 CA GLY A 89 6.202 -9.606 8.776 1.00 1.00 C ATOM 253 C GLY A 89 7.018 -8.687 7.865 1.00 1.00 C ATOM 254 O GLY A 89 7.819 -7.885 8.342 1.00 1.00 O ATOM 0 H GLY A 89 5.730 -7.885 9.874 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.872 -10.266 9.327 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.555 -10.242 8.172 1.00 1.00 H new ATOM 258 N THR A 90 6.785 -8.833 6.569 1.00 1.00 N ATOM 259 CA THR A 90 7.488 -8.026 5.586 1.00 1.00 C ATOM 260 C THR A 90 6.493 -7.351 4.641 1.00 1.00 C ATOM 261 O THR A 90 5.314 -7.700 4.621 1.00 1.00 O ATOM 262 CB THR A 90 8.494 -8.927 4.868 1.00 1.00 C ATOM 263 OG1 THR A 90 9.324 -9.424 5.913 1.00 1.00 O ATOM 264 CG2 THR A 90 9.453 -8.137 3.974 1.00 1.00 C ATOM 0 H THR A 90 6.119 -9.498 6.177 1.00 1.00 H new ATOM 0 HA THR A 90 8.039 -7.214 6.061 1.00 1.00 H new ATOM 0 HB THR A 90 7.958 -9.661 4.267 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.005 -10.019 5.535 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.146 -8.824 3.488 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.884 -7.599 3.216 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.013 -7.425 4.581 1.00 1.00 H new ATOM 272 N PHE A 91 7.005 -6.396 3.879 1.00 1.00 N ATOM 273 CA PHE A 91 6.176 -5.668 2.932 1.00 1.00 C ATOM 274 C PHE A 91 6.908 -5.465 1.605 1.00 1.00 C ATOM 275 O PHE A 91 8.085 -5.106 1.589 1.00 1.00 O ATOM 276 CB PHE A 91 5.882 -4.301 3.554 1.00 1.00 C ATOM 277 CG PHE A 91 5.174 -3.328 2.610 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.854 -2.772 1.571 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.865 -3.017 2.809 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.196 -1.868 0.694 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.208 -2.114 1.933 1.00 1.00 C ATOM 282 CZ PHE A 91 3.887 -1.559 0.895 1.00 1.00 C ATOM 0 H PHE A 91 7.984 -6.109 3.898 1.00 1.00 H new ATOM 0 HA PHE A 91 5.263 -6.228 2.730 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.266 -4.442 4.442 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.820 -3.854 3.884 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.894 -3.018 1.413 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.325 -3.457 3.634 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.735 -1.427 -0.131 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.168 -1.868 2.091 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.387 -0.872 0.229 1.00 1.00 H new ATOM 291 N TYR A 92 6.183 -5.703 0.522 1.00 1.00 N ATOM 292 CA TYR A 92 6.749 -5.550 -0.807 1.00 1.00 C ATOM 293 C TYR A 92 5.850 -4.680 -1.689 1.00 1.00 C ATOM 294 O TYR A 92 4.657 -4.542 -1.422 1.00 1.00 O ATOM 295 CB TYR A 92 6.816 -6.959 -1.400 1.00 1.00 C ATOM 296 CG TYR A 92 7.859 -7.863 -0.741 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.201 -7.673 -1.001 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.459 -8.869 0.115 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.183 -8.523 -0.380 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.440 -9.719 0.737 1.00 1.00 C ATOM 301 CZ TYR A 92 9.753 -9.505 0.458 1.00 1.00 C ATOM 302 OH TYR A 92 10.682 -10.308 1.045 1.00 1.00 O ATOM 0 H TYR A 92 5.208 -6.001 0.538 1.00 1.00 H new ATOM 0 HA TYR A 92 7.727 -5.070 -0.756 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.836 -7.427 -1.310 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.036 -6.884 -2.465 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.515 -6.886 -1.671 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.409 -9.019 0.318 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.236 -8.385 -0.575 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.140 -10.509 1.410 1.00 1.00 H new ATOM 0 HH TYR A 92 10.231 -11.027 1.534 1.00 1.00 H new ATOM 311 N ARG A 93 6.457 -4.118 -2.723 1.00 1.00 N ATOM 312 CA ARG A 93 5.727 -3.266 -3.646 1.00 1.00 C ATOM 313 C ARG A 93 5.648 -3.923 -5.026 1.00 1.00 C ATOM 314 O ARG A 93 4.809 -3.552 -5.846 1.00 1.00 O ATOM 315 CB ARG A 93 6.397 -1.897 -3.779 1.00 1.00 C ATOM 316 CG ARG A 93 5.894 -0.933 -2.703 1.00 1.00 C ATOM 317 CD ARG A 93 7.058 -0.359 -1.893 1.00 1.00 C ATOM 318 NE ARG A 93 8.161 0.032 -2.800 1.00 1.00 N ATOM 319 CZ ARG A 93 8.101 1.070 -3.661 1.00 1.00 C ATOM 320 NH1 ARG A 93 6.989 1.831 -3.740 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.146 1.329 -4.424 1.00 1.00 N ATOM 0 H ARG A 93 7.446 -4.236 -2.942 1.00 1.00 H new ATOM 0 HA ARG A 93 4.722 -3.129 -3.247 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.478 -2.008 -3.696 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.194 -1.483 -4.767 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.336 -0.121 -3.169 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.205 -1.453 -2.038 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.722 0.506 -1.321 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.412 -1.098 -1.175 1.00 1.00 H new ATOM 0 HE ARG A 93 9.020 -0.517 -2.773 1.00 1.00 H new ATOM 0 HH11 ARG A 93 6.186 1.624 -3.146 1.00 1.00 H new ATOM 0 HH12 ARG A 93 6.952 2.614 -4.393 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.982 0.749 -4.358 1.00 1.00 H new ATOM 0 HH22 ARG A 93 9.118 2.110 -5.080 1.00 1.00 H new ATOM 330 N THR A 94 6.530 -4.887 -5.238 1.00 1.00 N ATOM 331 CA THR A 94 6.571 -5.600 -6.504 1.00 1.00 C ATOM 332 C THR A 94 6.742 -7.101 -6.266 1.00 1.00 C ATOM 333 O THR A 94 7.268 -7.514 -5.233 1.00 1.00 O ATOM 334 CB THR A 94 7.685 -4.989 -7.356 1.00 1.00 C ATOM 335 OG1 THR A 94 8.835 -5.050 -6.518 1.00 1.00 O ATOM 336 CG2 THR A 94 7.481 -3.491 -7.600 1.00 1.00 C ATOM 0 H THR A 94 7.223 -5.192 -4.554 1.00 1.00 H new ATOM 0 HA THR A 94 5.632 -5.494 -7.047 1.00 1.00 H new ATOM 0 HB THR A 94 7.737 -5.509 -8.313 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.507 -5.635 -6.926 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.299 -3.107 -8.210 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.536 -3.332 -8.119 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.463 -2.966 -6.645 1.00 1.00 H new ATOM 344 N PRO A 95 6.278 -7.898 -7.265 1.00 1.00 N ATOM 345 CA PRO A 95 6.375 -9.345 -7.174 1.00 1.00 C ATOM 346 C PRO A 95 7.810 -9.815 -7.420 1.00 1.00 C ATOM 347 O PRO A 95 8.163 -10.945 -7.086 1.00 1.00 O ATOM 348 CB PRO A 95 5.393 -9.872 -8.207 1.00 1.00 C ATOM 349 CG PRO A 95 5.125 -8.715 -9.156 1.00 1.00 C ATOM 350 CD PRO A 95 5.650 -7.446 -8.503 1.00 1.00 C ATOM 0 HA PRO A 95 6.128 -9.721 -6.181 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.809 -10.727 -8.741 1.00 1.00 H new ATOM 0 HB3 PRO A 95 4.471 -10.210 -7.733 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.618 -8.884 -10.113 1.00 1.00 H new ATOM 0 HG3 PRO A 95 4.058 -8.627 -9.359 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.367 -6.937 -9.147 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.843 -6.741 -8.303 1.00 1.00 H new ATOM 355 N SER A 96 8.599 -8.924 -8.002 1.00 1.00 N ATOM 356 CA SER A 96 9.988 -9.234 -8.296 1.00 1.00 C ATOM 357 C SER A 96 10.794 -7.940 -8.431 1.00 1.00 C ATOM 358 O SER A 96 10.244 -6.846 -8.313 1.00 1.00 O ATOM 359 CB SER A 96 10.107 -10.068 -9.573 1.00 1.00 C ATOM 360 OG SER A 96 10.817 -11.284 -9.351 1.00 1.00 O ATOM 0 H SER A 96 8.303 -7.988 -8.278 1.00 1.00 H new ATOM 0 HA SER A 96 10.390 -9.822 -7.471 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.111 -10.294 -9.953 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.616 -9.485 -10.341 1.00 1.00 H new ATOM 0 HG SER A 96 10.870 -11.789 -10.189 1.00 1.00 H new ATOM 365 N PRO A 97 12.120 -8.112 -8.681 1.00 1.00 N ATOM 366 CA PRO A 97 13.008 -6.972 -8.833 1.00 1.00 C ATOM 367 C PRO A 97 12.805 -6.296 -10.190 1.00 1.00 C ATOM 368 O PRO A 97 12.751 -5.070 -10.274 1.00 1.00 O ATOM 369 CB PRO A 97 14.407 -7.538 -8.654 1.00 1.00 C ATOM 370 CG PRO A 97 14.283 -9.037 -8.872 1.00 1.00 C ATOM 371 CD PRO A 97 12.806 -9.394 -8.826 1.00 1.00 C ATOM 0 HA PRO A 97 12.814 -6.186 -8.103 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.101 -7.096 -9.369 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.792 -7.319 -7.658 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.714 -9.320 -9.832 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.831 -9.581 -8.103 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.495 -9.909 -9.734 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.585 -10.058 -7.991 1.00 1.00 H new ATOM 376 N ASP A 98 12.697 -7.124 -11.218 1.00 1.00 N ATOM 377 CA ASP A 98 12.502 -6.621 -12.567 1.00 1.00 C ATOM 378 C ASP A 98 11.033 -6.789 -12.960 1.00 1.00 C ATOM 379 O ASP A 98 10.713 -6.920 -14.140 1.00 1.00 O ATOM 380 CB ASP A 98 13.352 -7.398 -13.574 1.00 1.00 C ATOM 381 CG ASP A 98 14.750 -6.826 -13.818 1.00 1.00 C ATOM 382 OD1 ASP A 98 15.753 -7.556 -13.793 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.787 -5.556 -14.045 1.00 1.00 O ATOM 0 H ASP A 98 12.741 -8.140 -11.144 1.00 1.00 H new ATOM 0 HA ASP A 98 12.796 -5.572 -12.582 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.452 -8.426 -13.225 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.820 -7.434 -14.525 1.00 1.00 H new ATOM 388 N ALA A 99 10.178 -6.778 -11.949 1.00 1.00 N ATOM 389 CA ALA A 99 8.749 -6.927 -12.174 1.00 1.00 C ATOM 390 C ALA A 99 8.070 -5.564 -12.026 1.00 1.00 C ATOM 391 O ALA A 99 8.657 -4.629 -11.487 1.00 1.00 O ATOM 392 CB ALA A 99 8.185 -7.968 -11.206 1.00 1.00 C ATOM 0 H ALA A 99 10.446 -6.668 -10.971 1.00 1.00 H new ATOM 0 HA ALA A 99 8.555 -7.284 -13.185 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.114 -8.079 -11.375 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.680 -8.925 -11.372 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.359 -7.643 -10.180 1.00 1.00 H new ATOM 398 N LYS A 100 6.839 -5.497 -12.515 1.00 1.00 N ATOM 399 CA LYS A 100 6.073 -4.264 -12.444 1.00 1.00 C ATOM 400 C LYS A 100 5.793 -3.926 -10.979 1.00 1.00 C ATOM 401 O LYS A 100 5.993 -4.760 -10.097 1.00 1.00 O ATOM 402 CB LYS A 100 4.812 -4.367 -13.303 1.00 1.00 C ATOM 403 CG LYS A 100 5.086 -5.151 -14.588 1.00 1.00 C ATOM 404 CD LYS A 100 6.454 -4.791 -15.169 1.00 1.00 C ATOM 405 CE LYS A 100 6.435 -4.849 -16.698 1.00 1.00 C ATOM 406 NZ LYS A 100 5.863 -3.603 -17.256 1.00 1.00 N ATOM 0 H LYS A 100 6.354 -6.276 -12.961 1.00 1.00 H new ATOM 0 HA LYS A 100 6.647 -3.435 -12.859 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.020 -4.857 -12.736 1.00 1.00 H new ATOM 0 HB3 LYS A 100 4.455 -3.368 -13.552 1.00 1.00 H new ATOM 0 HG2 LYS A 100 5.045 -6.220 -14.381 1.00 1.00 H new ATOM 0 HG3 LYS A 100 4.308 -4.938 -15.321 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.739 -3.791 -14.843 1.00 1.00 H new ATOM 0 HD3 LYS A 100 7.208 -5.478 -14.785 1.00 1.00 H new ATOM 0 HE2 LYS A 100 7.448 -4.992 -17.075 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.848 -5.706 -17.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 5.857 -3.658 -18.295 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.890 -3.483 -16.910 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 6.440 -2.791 -16.956 1.00 1.00 H new ATOM 415 N ALA A 101 5.334 -2.702 -10.764 1.00 1.00 N ATOM 416 CA ALA A 101 5.024 -2.244 -9.420 1.00 1.00 C ATOM 417 C ALA A 101 3.506 -2.169 -9.249 1.00 1.00 C ATOM 418 O ALA A 101 2.800 -1.694 -10.138 1.00 1.00 O ATOM 419 CB ALA A 101 5.707 -0.898 -9.170 1.00 1.00 C ATOM 0 H ALA A 101 5.169 -2.013 -11.498 1.00 1.00 H new ATOM 0 HA ALA A 101 5.404 -2.945 -8.678 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.475 -0.554 -8.162 1.00 1.00 H new ATOM 0 HB2 ALA A 101 6.786 -1.012 -9.275 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.347 -0.167 -9.895 1.00 1.00 H new ATOM 425 N PHE A 102 3.047 -2.644 -8.100 1.00 1.00 N ATOM 426 CA PHE A 102 1.626 -2.637 -7.801 1.00 1.00 C ATOM 427 C PHE A 102 1.090 -1.206 -7.718 1.00 1.00 C ATOM 428 O PHE A 102 -0.030 -0.933 -8.146 1.00 1.00 O ATOM 429 CB PHE A 102 1.451 -3.313 -6.440 1.00 1.00 C ATOM 430 CG PHE A 102 1.428 -4.842 -6.503 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.400 -5.481 -7.123 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.434 -5.561 -5.938 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.378 -6.899 -7.181 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.413 -6.980 -5.997 1.00 1.00 C ATOM 435 CZ PHE A 102 1.385 -7.619 -6.617 1.00 1.00 C ATOM 0 H PHE A 102 3.635 -3.036 -7.365 1.00 1.00 H new ATOM 0 HA PHE A 102 1.079 -3.157 -8.587 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.262 -2.999 -5.783 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.522 -2.964 -5.989 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.399 -4.910 -7.571 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.249 -5.053 -5.444 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.439 -7.407 -7.673 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.213 -7.551 -5.550 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.368 -8.698 -6.662 1.00 1.00 H new ATOM 444 N ILE A 103 1.917 -0.330 -7.166 1.00 1.00 N ATOM 445 CA ILE A 103 1.540 1.066 -7.022 1.00 1.00 C ATOM 446 C ILE A 103 2.745 1.951 -7.348 1.00 1.00 C ATOM 447 O ILE A 103 3.353 2.533 -6.450 1.00 1.00 O ATOM 448 CB ILE A 103 0.947 1.321 -5.635 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.674 2.811 -5.421 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.844 0.740 -4.540 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.781 3.155 -5.748 1.00 1.00 C ATOM 0 H ILE A 103 2.846 -0.560 -6.813 1.00 1.00 H new ATOM 0 HA ILE A 103 0.753 1.323 -7.731 1.00 1.00 H new ATOM 0 HB ILE A 103 -0.012 0.806 -5.573 1.00 1.00 H new ATOM 0 HG12 ILE A 103 0.891 3.079 -4.387 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.341 3.401 -6.050 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.400 0.935 -3.564 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.944 -0.336 -4.685 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.828 1.206 -4.590 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.948 4.220 -5.587 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.988 2.908 -6.789 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.445 2.582 -5.100 1.00 1.00 H new ATOM 462 N GLU A 104 3.055 2.025 -8.633 1.00 1.00 N ATOM 463 CA GLU A 104 4.176 2.829 -9.088 1.00 1.00 C ATOM 464 C GLU A 104 3.917 4.310 -8.804 1.00 1.00 C ATOM 465 O GLU A 104 2.912 4.865 -9.245 1.00 1.00 O ATOM 466 CB GLU A 104 4.450 2.597 -10.576 1.00 1.00 C ATOM 467 CG GLU A 104 3.248 3.016 -11.427 1.00 1.00 C ATOM 468 CD GLU A 104 3.402 2.530 -12.869 1.00 1.00 C ATOM 469 OE1 GLU A 104 3.908 1.421 -13.100 1.00 1.00 O ATOM 470 OE2 GLU A 104 2.974 3.350 -13.769 1.00 1.00 O ATOM 0 H GLU A 104 2.549 1.541 -9.375 1.00 1.00 H new ATOM 0 HA GLU A 104 5.065 2.522 -8.536 1.00 1.00 H new ATOM 0 HB2 GLU A 104 5.330 3.163 -10.880 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.673 1.544 -10.749 1.00 1.00 H new ATOM 0 HG2 GLU A 104 2.333 2.607 -10.997 1.00 1.00 H new ATOM 0 HG3 GLU A 104 3.149 4.101 -11.414 1.00 1.00 H new ATOM 476 N VAL A 105 4.842 4.908 -8.068 1.00 1.00 N ATOM 477 CA VAL A 105 4.727 6.314 -7.719 1.00 1.00 C ATOM 478 C VAL A 105 4.203 7.094 -8.927 1.00 1.00 C ATOM 479 O VAL A 105 4.865 7.161 -9.962 1.00 1.00 O ATOM 480 CB VAL A 105 6.071 6.838 -7.206 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.961 8.303 -6.781 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.595 5.972 -6.059 1.00 1.00 C ATOM 0 H VAL A 105 5.674 4.445 -7.704 1.00 1.00 H new ATOM 0 HA VAL A 105 4.010 6.449 -6.909 1.00 1.00 H new ATOM 0 HB VAL A 105 6.789 6.779 -8.024 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.929 8.651 -6.421 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.653 8.907 -7.634 1.00 1.00 H new ATOM 0 HG13 VAL A 105 5.222 8.396 -5.985 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.551 6.366 -5.713 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.879 5.984 -5.237 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.729 4.948 -6.408 1.00 1.00 H new ATOM 492 N GLY A 106 3.020 7.664 -8.755 1.00 1.00 N ATOM 493 CA GLY A 106 2.400 8.436 -9.818 1.00 1.00 C ATOM 494 C GLY A 106 1.253 7.656 -10.466 1.00 1.00 C ATOM 495 O GLY A 106 0.772 8.027 -11.535 1.00 1.00 O ATOM 0 H GLY A 106 2.474 7.607 -7.895 1.00 1.00 H new ATOM 0 HA2 GLY A 106 2.023 9.377 -9.417 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.146 8.687 -10.572 1.00 1.00 H new ATOM 499 N GLN A 107 0.849 6.592 -9.790 1.00 1.00 N ATOM 500 CA GLN A 107 -0.231 5.757 -10.285 1.00 1.00 C ATOM 501 C GLN A 107 -1.440 5.842 -9.351 1.00 1.00 C ATOM 502 O GLN A 107 -1.320 6.303 -8.217 1.00 1.00 O ATOM 503 CB GLN A 107 0.229 4.308 -10.456 1.00 1.00 C ATOM 504 CG GLN A 107 -0.577 3.600 -11.547 1.00 1.00 C ATOM 505 CD GLN A 107 -1.306 2.378 -10.985 1.00 1.00 C ATOM 506 OE1 GLN A 107 -2.464 2.126 -11.275 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.564 1.634 -10.169 1.00 1.00 N ATOM 0 H GLN A 107 1.250 6.289 -8.903 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.528 6.127 -11.266 1.00 1.00 H new ATOM 0 HB2 GLN A 107 1.289 4.287 -10.711 1.00 1.00 H new ATOM 0 HB3 GLN A 107 0.117 3.774 -9.512 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.300 4.293 -11.977 1.00 1.00 H new ATOM 0 HG3 GLN A 107 0.088 3.292 -12.353 1.00 1.00 H new ATOM 0 HE21 GLN A 107 0.399 1.903 -9.969 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -0.959 0.795 -9.744 1.00 1.00 H new ATOM 514 N LYS A 108 -2.576 5.389 -9.861 1.00 1.00 N ATOM 515 CA LYS A 108 -3.804 5.409 -9.086 1.00 1.00 C ATOM 516 C LYS A 108 -4.292 3.974 -8.874 1.00 1.00 C ATOM 517 O LYS A 108 -3.762 3.040 -9.475 1.00 1.00 O ATOM 518 CB LYS A 108 -4.841 6.319 -9.748 1.00 1.00 C ATOM 519 CG LYS A 108 -4.214 7.649 -10.169 1.00 1.00 C ATOM 520 CD LYS A 108 -4.501 7.948 -11.642 1.00 1.00 C ATOM 521 CE LYS A 108 -4.080 9.375 -12.004 1.00 1.00 C ATOM 522 NZ LYS A 108 -4.296 9.629 -13.445 1.00 1.00 N ATOM 0 H LYS A 108 -2.671 5.006 -10.802 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.624 5.834 -8.099 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.264 5.820 -10.620 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.663 6.503 -9.056 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.607 8.454 -9.548 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -3.137 7.616 -10.004 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -3.967 7.237 -12.272 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.564 7.817 -11.843 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -4.652 10.090 -11.413 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -3.029 9.524 -11.756 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -4.005 10.601 -13.674 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -3.731 8.958 -14.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -5.304 9.507 -13.672 1.00 1.00 H new ATOM 531 N VAL A 109 -5.295 3.843 -8.020 1.00 1.00 N ATOM 532 CA VAL A 109 -5.860 2.538 -7.721 1.00 1.00 C ATOM 533 C VAL A 109 -7.344 2.695 -7.382 1.00 1.00 C ATOM 534 O VAL A 109 -7.732 3.639 -6.698 1.00 1.00 O ATOM 535 CB VAL A 109 -5.059 1.864 -6.605 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.576 1.775 -6.972 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.253 2.593 -5.274 1.00 1.00 C ATOM 0 H VAL A 109 -5.732 4.620 -7.524 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.793 1.884 -8.591 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.436 0.848 -6.488 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.029 1.292 -6.162 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.462 1.192 -7.886 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.179 2.778 -7.130 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.673 2.094 -4.498 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.916 3.625 -5.372 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.309 2.580 -5.003 1.00 1.00 H new ATOM 547 N ASN A 110 -8.134 1.752 -7.877 1.00 1.00 N ATOM 548 CA ASN A 110 -9.566 1.773 -7.635 1.00 1.00 C ATOM 549 C ASN A 110 -9.973 0.497 -6.895 1.00 1.00 C ATOM 550 O ASN A 110 -9.334 -0.543 -7.046 1.00 1.00 O ATOM 551 CB ASN A 110 -10.346 1.826 -8.950 1.00 1.00 C ATOM 552 CG ASN A 110 -11.675 2.561 -8.770 1.00 1.00 C ATOM 553 OD1 ASN A 110 -11.776 3.765 -8.938 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.687 1.772 -8.419 1.00 1.00 N ATOM 0 H ASN A 110 -7.809 0.969 -8.444 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.795 2.660 -7.044 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.749 2.328 -9.711 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.532 0.813 -9.308 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.616 2.168 -8.274 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.534 0.771 -8.295 1.00 1.00 H new ATOM 560 N VAL A 111 -11.033 0.620 -6.109 1.00 1.00 N ATOM 561 CA VAL A 111 -11.532 -0.511 -5.345 1.00 1.00 C ATOM 562 C VAL A 111 -11.462 -1.773 -6.206 1.00 1.00 C ATOM 563 O VAL A 111 -12.229 -1.924 -7.156 1.00 1.00 O ATOM 564 CB VAL A 111 -12.943 -0.214 -4.832 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.711 -1.508 -4.559 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.897 0.672 -3.585 1.00 1.00 C ATOM 0 H VAL A 111 -11.560 1.485 -5.985 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.911 -0.683 -4.466 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.475 0.332 -5.611 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.710 -1.268 -4.196 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.789 -2.086 -5.480 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.182 -2.093 -3.807 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.912 0.868 -3.240 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.339 0.164 -2.798 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.407 1.615 -3.827 1.00 1.00 H new ATOM 576 N GLY A 112 -10.537 -2.649 -5.842 1.00 1.00 N ATOM 577 CA GLY A 112 -10.358 -3.894 -6.569 1.00 1.00 C ATOM 578 C GLY A 112 -8.930 -4.013 -7.108 1.00 1.00 C ATOM 579 O GLY A 112 -8.507 -5.092 -7.519 1.00 1.00 O ATOM 0 H GLY A 112 -9.903 -2.521 -5.053 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.574 -4.737 -5.913 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -11.068 -3.943 -7.395 1.00 1.00 H new ATOM 583 N ASP A 113 -8.229 -2.890 -7.089 1.00 1.00 N ATOM 584 CA ASP A 113 -6.859 -2.855 -7.570 1.00 1.00 C ATOM 585 C ASP A 113 -5.907 -3.134 -6.406 1.00 1.00 C ATOM 586 O ASP A 113 -6.089 -2.606 -5.310 1.00 1.00 O ATOM 587 CB ASP A 113 -6.512 -1.481 -8.146 1.00 1.00 C ATOM 588 CG ASP A 113 -6.494 -1.406 -9.673 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.457 -1.111 -10.286 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.620 -1.667 -10.245 1.00 1.00 O ATOM 0 H ASP A 113 -8.584 -1.997 -6.748 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.757 -3.609 -8.350 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.232 -0.754 -7.770 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.533 -1.183 -7.771 1.00 1.00 H new ATOM 595 N THR A 114 -4.911 -3.964 -6.683 1.00 1.00 N ATOM 596 CA THR A 114 -3.929 -4.319 -5.672 1.00 1.00 C ATOM 597 C THR A 114 -3.389 -3.061 -4.988 1.00 1.00 C ATOM 598 O THR A 114 -3.717 -1.945 -5.385 1.00 1.00 O ATOM 599 CB THR A 114 -2.842 -5.160 -6.344 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.548 -6.278 -6.878 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.873 -5.778 -5.335 1.00 1.00 C ATOM 0 H THR A 114 -4.763 -4.401 -7.593 1.00 1.00 H new ATOM 0 HA THR A 114 -4.377 -4.916 -4.877 1.00 1.00 H new ATOM 0 HB THR A 114 -2.286 -4.540 -7.048 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.918 -6.875 -7.333 1.00 1.00 H new ATOM 0 HG21 THR A 114 -1.122 -6.364 -5.864 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.383 -4.986 -4.769 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.423 -6.425 -4.651 1.00 1.00 H new ATOM 609 N LEU A 115 -2.570 -3.286 -3.971 1.00 1.00 N ATOM 610 CA LEU A 115 -1.981 -2.185 -3.227 1.00 1.00 C ATOM 611 C LEU A 115 -0.509 -2.494 -2.948 1.00 1.00 C ATOM 612 O LEU A 115 0.355 -1.640 -3.142 1.00 1.00 O ATOM 613 CB LEU A 115 -2.799 -1.893 -1.967 1.00 1.00 C ATOM 614 CG LEU A 115 -2.983 -0.414 -1.615 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.686 0.336 -2.748 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.714 -0.255 -0.281 1.00 1.00 C ATOM 0 H LEU A 115 -2.300 -4.214 -3.645 1.00 1.00 H new ATOM 0 HA LEU A 115 -2.008 -1.268 -3.816 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.785 -2.343 -2.085 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -2.320 -2.390 -1.123 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.997 0.034 -1.496 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.804 1.384 -2.472 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -3.089 0.265 -3.657 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.667 -0.106 -2.923 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.832 0.805 -0.055 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.696 -0.723 -0.346 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.136 -0.733 0.510 1.00 1.00 H new ATOM 627 N CYS A 116 -0.269 -3.716 -2.497 1.00 1.00 N ATOM 628 CA CYS A 116 1.084 -4.148 -2.188 1.00 1.00 C ATOM 629 C CYS A 116 1.030 -5.607 -1.731 1.00 1.00 C ATOM 630 O CYS A 116 0.018 -6.282 -1.916 1.00 1.00 O ATOM 631 CB CYS A 116 1.741 -3.245 -1.143 1.00 1.00 C ATOM 632 SG CYS A 116 1.085 -3.634 0.520 1.00 1.00 S ATOM 0 H CYS A 116 -0.989 -4.421 -2.338 1.00 1.00 H new ATOM 0 HA CYS A 116 1.706 -4.071 -3.080 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.822 -3.384 -1.158 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.551 -2.199 -1.383 1.00 1.00 H new ATOM 0 HG CYS A 116 1.971 -3.325 1.419 1.00 1.00 H new ATOM 637 N ILE A 117 2.130 -6.049 -1.141 1.00 1.00 N ATOM 638 CA ILE A 117 2.221 -7.416 -0.655 1.00 1.00 C ATOM 639 C ILE A 117 2.862 -7.417 0.734 1.00 1.00 C ATOM 640 O ILE A 117 3.583 -6.486 1.090 1.00 1.00 O ATOM 641 CB ILE A 117 2.952 -8.298 -1.670 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.360 -8.129 -3.070 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.955 -9.761 -1.222 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.737 -9.307 -3.971 1.00 1.00 C ATOM 0 H ILE A 117 2.966 -5.485 -0.988 1.00 1.00 H new ATOM 0 HA ILE A 117 1.227 -7.849 -0.548 1.00 1.00 H new ATOM 0 HB ILE A 117 3.991 -7.973 -1.719 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.275 -8.051 -3.003 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.720 -7.199 -3.511 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.480 -10.367 -1.960 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.458 -9.846 -0.259 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.928 -10.115 -1.127 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.303 -9.162 -4.960 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.822 -9.368 -4.056 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.355 -10.232 -3.540 1.00 1.00 H new ATOM 655 N VAL A 118 2.574 -8.472 1.482 1.00 1.00 N ATOM 656 CA VAL A 118 3.113 -8.606 2.825 1.00 1.00 C ATOM 657 C VAL A 118 3.477 -10.070 3.080 1.00 1.00 C ATOM 658 O VAL A 118 2.679 -10.967 2.815 1.00 1.00 O ATOM 659 CB VAL A 118 2.118 -8.051 3.847 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.388 -8.619 5.240 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.144 -6.522 3.863 1.00 1.00 C ATOM 0 H VAL A 118 1.975 -9.242 1.184 1.00 1.00 H new ATOM 0 HA VAL A 118 4.026 -8.020 2.930 1.00 1.00 H new ATOM 0 HB VAL A 118 1.119 -8.366 3.546 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.667 -8.208 5.947 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.293 -9.705 5.215 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.397 -8.350 5.553 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.428 -6.154 4.598 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.144 -6.178 4.127 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.879 -6.143 2.876 1.00 1.00 H new ATOM 671 N GLU A 119 4.684 -10.266 3.592 1.00 1.00 N ATOM 672 CA GLU A 119 5.162 -11.606 3.886 1.00 1.00 C ATOM 673 C GLU A 119 4.841 -11.979 5.334 1.00 1.00 C ATOM 674 O GLU A 119 5.089 -11.197 6.251 1.00 1.00 O ATOM 675 CB GLU A 119 6.663 -11.724 3.609 1.00 1.00 C ATOM 676 CG GLU A 119 6.984 -13.025 2.871 1.00 1.00 C ATOM 677 CD GLU A 119 8.238 -12.872 2.009 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.166 -13.010 0.779 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.317 -12.598 2.661 1.00 1.00 O ATOM 0 H GLU A 119 5.344 -9.520 3.810 1.00 1.00 H new ATOM 0 HA GLU A 119 4.647 -12.307 3.229 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.995 -10.873 3.014 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.214 -11.690 4.549 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.130 -13.829 3.592 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.139 -13.309 2.243 1.00 1.00 H new ATOM 685 N ALA A 120 4.294 -13.175 5.496 1.00 1.00 N ATOM 686 CA ALA A 120 3.937 -13.661 6.818 1.00 1.00 C ATOM 687 C ALA A 120 3.863 -15.190 6.792 1.00 1.00 C ATOM 688 O ALA A 120 3.502 -15.779 5.775 1.00 1.00 O ATOM 689 CB ALA A 120 2.618 -13.021 7.258 1.00 1.00 C ATOM 0 H ALA A 120 4.089 -13.821 4.734 1.00 1.00 H new ATOM 0 HA ALA A 120 4.696 -13.380 7.548 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.350 -13.385 8.250 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.732 -11.937 7.288 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.832 -13.284 6.550 1.00 1.00 H new ATOM 695 N MET A 121 4.210 -15.786 7.922 1.00 1.00 N ATOM 696 CA MET A 121 4.188 -17.234 8.042 1.00 1.00 C ATOM 697 C MET A 121 4.967 -17.891 6.899 1.00 1.00 C ATOM 698 O MET A 121 4.660 -19.012 6.499 1.00 1.00 O ATOM 699 CB MET A 121 2.739 -17.726 8.021 1.00 1.00 C ATOM 700 CG MET A 121 1.975 -17.232 9.251 1.00 1.00 C ATOM 701 SD MET A 121 0.281 -17.791 9.183 1.00 1.00 S ATOM 702 CE MET A 121 0.494 -19.491 9.681 1.00 1.00 C ATOM 0 H MET A 121 4.508 -15.293 8.764 1.00 1.00 H new ATOM 0 HA MET A 121 4.661 -17.509 8.985 1.00 1.00 H new ATOM 0 HB2 MET A 121 2.245 -17.374 7.116 1.00 1.00 H new ATOM 0 HB3 MET A 121 2.721 -18.815 7.991 1.00 1.00 H new ATOM 0 HG2 MET A 121 2.452 -17.602 10.158 1.00 1.00 H new ATOM 0 HG3 MET A 121 2.006 -16.143 9.295 1.00 1.00 H new ATOM 0 HE1 MET A 121 0.095 -20.149 8.909 1.00 1.00 H new ATOM 0 HE2 MET A 121 1.555 -19.699 9.822 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.037 -19.665 10.617 1.00 1.00 H new ATOM 710 N LYS A 122 5.959 -17.163 6.407 1.00 1.00 N ATOM 711 CA LYS A 122 6.783 -17.660 5.319 1.00 1.00 C ATOM 712 C LYS A 122 5.921 -17.825 4.067 1.00 1.00 C ATOM 713 O LYS A 122 6.049 -18.815 3.346 1.00 1.00 O ATOM 714 CB LYS A 122 7.510 -18.940 5.740 1.00 1.00 C ATOM 715 CG LYS A 122 8.686 -18.624 6.665 1.00 1.00 C ATOM 716 CD LYS A 122 9.262 -19.903 7.276 1.00 1.00 C ATOM 717 CE LYS A 122 10.112 -20.663 6.256 1.00 1.00 C ATOM 718 NZ LYS A 122 11.179 -21.429 6.937 1.00 1.00 N ATOM 0 H LYS A 122 6.210 -16.233 6.742 1.00 1.00 H new ATOM 0 HA LYS A 122 7.566 -16.942 5.074 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.814 -19.608 6.247 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.870 -19.466 4.856 1.00 1.00 H new ATOM 0 HG2 LYS A 122 9.463 -18.102 6.106 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.359 -17.953 7.459 1.00 1.00 H new ATOM 0 HD2 LYS A 122 9.869 -19.653 8.146 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.450 -20.541 7.626 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.481 -21.340 5.681 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.555 -19.962 5.549 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.746 -21.939 6.230 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 11.791 -20.776 7.466 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 10.751 -22.112 7.594 1.00 1.00 H new ATOM 727 N MET A 123 5.063 -16.842 3.844 1.00 1.00 N ATOM 728 CA MET A 123 4.180 -16.866 2.690 1.00 1.00 C ATOM 729 C MET A 123 3.905 -15.449 2.180 1.00 1.00 C ATOM 730 O MET A 123 4.060 -14.479 2.920 1.00 1.00 O ATOM 731 CB MET A 123 2.858 -17.536 3.072 1.00 1.00 C ATOM 732 CG MET A 123 2.379 -18.475 1.963 1.00 1.00 C ATOM 733 SD MET A 123 0.619 -18.299 1.733 1.00 1.00 S ATOM 734 CE MET A 123 0.028 -19.185 3.165 1.00 1.00 C ATOM 0 H MET A 123 4.960 -16.023 4.443 1.00 1.00 H new ATOM 0 HA MET A 123 4.668 -17.430 1.895 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.984 -18.096 3.998 1.00 1.00 H new ATOM 0 HB3 MET A 123 2.101 -16.774 3.261 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.900 -18.248 1.033 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.619 -19.507 2.220 1.00 1.00 H new ATOM 0 HE1 MET A 123 -1.062 -19.172 3.176 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.379 -20.216 3.125 1.00 1.00 H new ATOM 0 HE3 MET A 123 0.406 -18.708 4.069 1.00 1.00 H new ATOM 742 N MET A 124 3.503 -15.376 0.920 1.00 1.00 N ATOM 743 CA MET A 124 3.205 -14.095 0.303 1.00 1.00 C ATOM 744 C MET A 124 1.702 -13.814 0.318 1.00 1.00 C ATOM 745 O MET A 124 0.909 -14.631 -0.149 1.00 1.00 O ATOM 746 CB MET A 124 3.710 -14.095 -1.142 1.00 1.00 C ATOM 747 CG MET A 124 4.063 -12.678 -1.600 1.00 1.00 C ATOM 748 SD MET A 124 5.644 -12.680 -2.428 1.00 1.00 S ATOM 749 CE MET A 124 5.327 -11.472 -3.703 1.00 1.00 C ATOM 0 H MET A 124 3.377 -16.183 0.309 1.00 1.00 H new ATOM 0 HA MET A 124 3.707 -13.313 0.874 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.587 -14.737 -1.224 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.946 -14.513 -1.798 1.00 1.00 H new ATOM 0 HG2 MET A 124 3.292 -12.302 -2.272 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.094 -12.007 -0.742 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.060 -11.586 -4.502 1.00 1.00 H new ATOM 0 HE2 MET A 124 4.325 -11.622 -4.105 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.402 -10.470 -3.281 1.00 1.00 H new ATOM 757 N ASN A 125 1.354 -12.656 0.860 1.00 1.00 N ATOM 758 CA ASN A 125 -0.041 -12.259 0.943 1.00 1.00 C ATOM 759 C ASN A 125 -0.219 -10.898 0.266 1.00 1.00 C ATOM 760 O ASN A 125 0.413 -9.919 0.658 1.00 1.00 O ATOM 761 CB ASN A 125 -0.490 -12.125 2.399 1.00 1.00 C ATOM 762 CG ASN A 125 -0.121 -13.372 3.204 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.803 -14.383 3.178 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.994 -13.245 3.918 1.00 1.00 N ATOM 0 H ASN A 125 2.014 -11.980 1.246 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.640 -13.025 0.451 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -0.024 -11.247 2.847 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.568 -11.969 2.438 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.325 -14.023 4.489 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.518 -12.370 3.895 1.00 1.00 H new ATOM 770 N GLN A 126 -1.084 -10.882 -0.738 1.00 1.00 N ATOM 771 CA GLN A 126 -1.353 -9.657 -1.473 1.00 1.00 C ATOM 772 C GLN A 126 -2.305 -8.760 -0.679 1.00 1.00 C ATOM 773 O GLN A 126 -3.089 -9.247 0.135 1.00 1.00 O ATOM 774 CB GLN A 126 -1.919 -9.963 -2.860 1.00 1.00 C ATOM 775 CG GLN A 126 -0.805 -10.359 -3.832 1.00 1.00 C ATOM 776 CD GLN A 126 -1.251 -11.507 -4.739 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.494 -11.339 -5.923 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.343 -12.681 -4.120 1.00 1.00 N ATOM 0 H GLN A 126 -1.607 -11.697 -1.059 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.412 -9.125 -1.610 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.648 -10.770 -2.789 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.446 -9.089 -3.242 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.525 -9.499 -4.440 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.082 -10.656 -3.273 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -1.125 -12.752 -3.126 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.632 -13.510 -4.639 1.00 1.00 H new ATOM 785 N ILE A 127 -2.205 -7.465 -0.943 1.00 1.00 N ATOM 786 CA ILE A 127 -3.047 -6.495 -0.262 1.00 1.00 C ATOM 787 C ILE A 127 -3.824 -5.685 -1.301 1.00 1.00 C ATOM 788 O ILE A 127 -3.231 -4.957 -2.097 1.00 1.00 O ATOM 789 CB ILE A 127 -2.212 -5.636 0.690 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.288 -6.505 1.546 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.108 -4.736 1.543 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.808 -5.741 2.782 1.00 1.00 C ATOM 0 H ILE A 127 -1.554 -7.065 -1.619 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.782 -7.000 0.364 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.575 -4.983 0.093 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.814 -7.408 1.854 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.430 -6.822 0.954 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.490 -4.136 2.211 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.686 -4.078 0.894 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.787 -5.352 2.132 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.153 -6.381 3.373 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.261 -4.851 2.470 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.667 -5.446 3.384 1.00 1.00 H new ATOM 803 N GLU A 128 -5.139 -5.837 -1.260 1.00 1.00 N ATOM 804 CA GLU A 128 -6.004 -5.129 -2.188 1.00 1.00 C ATOM 805 C GLU A 128 -6.394 -3.765 -1.614 1.00 1.00 C ATOM 806 O GLU A 128 -6.434 -3.588 -0.397 1.00 1.00 O ATOM 807 CB GLU A 128 -7.246 -5.958 -2.523 1.00 1.00 C ATOM 808 CG GLU A 128 -7.884 -5.486 -3.831 1.00 1.00 C ATOM 809 CD GLU A 128 -9.170 -4.701 -3.561 1.00 1.00 C ATOM 810 OE1 GLU A 128 -10.189 -5.294 -3.180 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.084 -3.429 -3.759 1.00 1.00 O ATOM 0 H GLU A 128 -5.627 -6.441 -0.598 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.454 -4.968 -3.115 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.974 -7.010 -2.606 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.970 -5.879 -1.712 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.179 -4.860 -4.378 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.104 -6.346 -4.464 1.00 1.00 H new ATOM 817 N ALA A 129 -6.673 -2.836 -2.516 1.00 1.00 N ATOM 818 CA ALA A 129 -7.058 -1.494 -2.115 1.00 1.00 C ATOM 819 C ALA A 129 -8.373 -1.557 -1.335 1.00 1.00 C ATOM 820 O ALA A 129 -9.140 -2.508 -1.481 1.00 1.00 O ATOM 821 CB ALA A 129 -7.157 -0.599 -3.352 1.00 1.00 C ATOM 0 H ALA A 129 -6.640 -2.986 -3.524 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.305 -1.060 -1.458 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.446 0.408 -3.050 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -6.190 -0.564 -3.854 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.906 -1.002 -4.034 1.00 1.00 H new ATOM 827 N ASP A 130 -8.594 -0.533 -0.524 1.00 1.00 N ATOM 828 CA ASP A 130 -9.802 -0.461 0.279 1.00 1.00 C ATOM 829 C ASP A 130 -10.372 0.957 0.209 1.00 1.00 C ATOM 830 O ASP A 130 -11.174 1.350 1.054 1.00 1.00 O ATOM 831 CB ASP A 130 -9.508 -0.780 1.746 1.00 1.00 C ATOM 832 CG ASP A 130 -10.659 -1.441 2.507 1.00 1.00 C ATOM 833 OD1 ASP A 130 -10.556 -2.598 2.941 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.711 -0.708 2.650 1.00 1.00 O ATOM 0 H ASP A 130 -7.956 0.254 -0.406 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.512 -1.189 -0.113 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.638 -1.435 1.792 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.238 0.145 2.256 1.00 1.00 H new ATOM 839 N LYS A 131 -9.935 1.687 -0.808 1.00 1.00 N ATOM 840 CA LYS A 131 -10.391 3.053 -1.000 1.00 1.00 C ATOM 841 C LYS A 131 -9.640 3.676 -2.178 1.00 1.00 C ATOM 842 O LYS A 131 -8.529 4.177 -2.014 1.00 1.00 O ATOM 843 CB LYS A 131 -10.264 3.847 0.301 1.00 1.00 C ATOM 844 CG LYS A 131 -11.589 4.524 0.662 1.00 1.00 C ATOM 845 CD LYS A 131 -11.361 5.964 1.124 1.00 1.00 C ATOM 846 CE LYS A 131 -12.649 6.571 1.683 1.00 1.00 C ATOM 847 NZ LYS A 131 -12.692 6.432 3.156 1.00 1.00 N ATOM 0 H LYS A 131 -9.270 1.357 -1.507 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.451 3.069 -1.254 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.959 3.182 1.109 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.483 4.600 0.197 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.253 4.517 -0.203 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.087 3.960 1.451 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.583 5.986 1.887 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.004 6.566 0.288 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.710 7.624 1.409 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.513 6.076 1.240 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -13.573 6.849 3.519 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.656 5.424 3.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -11.878 6.925 3.575 1.00 1.00 H new ATOM 856 N SER A 132 -10.277 3.625 -3.339 1.00 1.00 N ATOM 857 CA SER A 132 -9.683 4.179 -4.543 1.00 1.00 C ATOM 858 C SER A 132 -9.015 5.518 -4.229 1.00 1.00 C ATOM 859 O SER A 132 -9.605 6.370 -3.566 1.00 1.00 O ATOM 860 CB SER A 132 -10.730 4.353 -5.644 1.00 1.00 C ATOM 861 OG SER A 132 -11.678 5.367 -5.324 1.00 1.00 O ATOM 0 H SER A 132 -11.199 3.208 -3.471 1.00 1.00 H new ATOM 0 HA SER A 132 -8.928 3.480 -4.904 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.233 4.604 -6.581 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.250 3.408 -5.803 1.00 1.00 H new ATOM 0 HG SER A 132 -12.328 5.449 -6.053 1.00 1.00 H new ATOM 866 N GLY A 133 -7.793 5.664 -4.721 1.00 1.00 N ATOM 867 CA GLY A 133 -7.039 6.886 -4.500 1.00 1.00 C ATOM 868 C GLY A 133 -5.725 6.869 -5.285 1.00 1.00 C ATOM 869 O GLY A 133 -5.487 5.964 -6.084 1.00 1.00 O ATOM 0 H GLY A 133 -7.307 4.956 -5.272 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.636 7.746 -4.803 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.830 7.001 -3.436 1.00 1.00 H new ATOM 873 N THR A 134 -4.907 7.880 -5.030 1.00 1.00 N ATOM 874 CA THR A 134 -3.625 7.992 -5.703 1.00 1.00 C ATOM 875 C THR A 134 -2.482 7.740 -4.717 1.00 1.00 C ATOM 876 O THR A 134 -2.718 7.379 -3.565 1.00 1.00 O ATOM 877 CB THR A 134 -3.559 9.367 -6.370 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.878 9.575 -6.867 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.684 9.369 -7.625 1.00 1.00 C ATOM 0 H THR A 134 -5.108 8.628 -4.367 1.00 1.00 H new ATOM 0 HA THR A 134 -3.518 7.233 -6.478 1.00 1.00 H new ATOM 0 HB THR A 134 -3.174 10.097 -5.658 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.926 10.446 -7.314 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.672 10.369 -8.059 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.668 9.076 -7.361 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.088 8.664 -8.351 1.00 1.00 H new ATOM 887 N VAL A 135 -1.267 7.942 -5.205 1.00 1.00 N ATOM 888 CA VAL A 135 -0.086 7.741 -4.382 1.00 1.00 C ATOM 889 C VAL A 135 0.111 8.958 -3.476 1.00 1.00 C ATOM 890 O VAL A 135 -0.237 10.077 -3.849 1.00 1.00 O ATOM 891 CB VAL A 135 1.127 7.452 -5.268 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.525 8.690 -6.073 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.304 6.938 -4.437 1.00 1.00 C ATOM 0 H VAL A 135 -1.075 8.243 -6.160 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.213 6.872 -3.736 1.00 1.00 H new ATOM 0 HB VAL A 135 0.847 6.669 -5.973 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.390 8.457 -6.694 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.693 8.994 -6.708 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.776 9.502 -5.391 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.153 6.741 -5.092 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.583 7.689 -3.698 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.016 6.018 -3.929 1.00 1.00 H new ATOM 903 N LYS A 136 0.670 8.698 -2.304 1.00 1.00 N ATOM 904 CA LYS A 136 0.918 9.759 -1.341 1.00 1.00 C ATOM 905 C LYS A 136 2.380 9.704 -0.894 1.00 1.00 C ATOM 906 O LYS A 136 3.069 10.723 -0.884 1.00 1.00 O ATOM 907 CB LYS A 136 -0.082 9.680 -0.187 1.00 1.00 C ATOM 908 CG LYS A 136 -0.576 11.072 0.208 1.00 1.00 C ATOM 909 CD LYS A 136 0.492 11.829 1.000 1.00 1.00 C ATOM 910 CE LYS A 136 0.814 13.173 0.344 1.00 1.00 C ATOM 911 NZ LYS A 136 2.100 13.100 -0.385 1.00 1.00 N ATOM 0 H LYS A 136 0.959 7.769 -1.999 1.00 1.00 H new ATOM 0 HA LYS A 136 0.761 10.735 -1.800 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.929 9.059 -0.477 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.386 9.199 0.672 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.838 11.636 -0.687 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.483 10.984 0.806 1.00 1.00 H new ATOM 0 HD2 LYS A 136 0.145 11.993 2.020 1.00 1.00 H new ATOM 0 HD3 LYS A 136 1.398 11.226 1.064 1.00 1.00 H new ATOM 0 HE2 LYS A 136 0.015 13.449 -0.344 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.864 13.953 1.104 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 2.111 13.814 -1.141 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 2.884 13.282 0.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 2.210 12.153 -0.801 1.00 1.00 H new ATOM 920 N ALA A 137 2.811 8.504 -0.533 1.00 1.00 N ATOM 921 CA ALA A 137 4.178 8.302 -0.086 1.00 1.00 C ATOM 922 C ALA A 137 4.309 6.907 0.527 1.00 1.00 C ATOM 923 O ALA A 137 3.477 6.499 1.335 1.00 1.00 O ATOM 924 CB ALA A 137 4.562 9.409 0.897 1.00 1.00 C ATOM 0 H ALA A 137 2.236 7.661 -0.541 1.00 1.00 H new ATOM 0 HA ALA A 137 4.869 8.358 -0.927 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.588 9.258 1.233 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.481 10.378 0.404 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.891 9.382 1.756 1.00 1.00 H new ATOM 930 N ILE A 138 5.361 6.212 0.119 1.00 1.00 N ATOM 931 CA ILE A 138 5.612 4.871 0.618 1.00 1.00 C ATOM 932 C ILE A 138 6.676 4.930 1.716 1.00 1.00 C ATOM 933 O ILE A 138 7.832 5.254 1.449 1.00 1.00 O ATOM 934 CB ILE A 138 5.970 3.929 -0.534 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.181 4.282 -1.796 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.775 2.467 -0.127 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.944 5.292 -2.655 1.00 1.00 C ATOM 0 H ILE A 138 6.050 6.553 -0.552 1.00 1.00 H new ATOM 0 HA ILE A 138 4.710 4.458 1.069 1.00 1.00 H new ATOM 0 HB ILE A 138 7.027 4.061 -0.767 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.990 3.378 -2.374 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.211 4.694 -1.519 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.036 1.819 -0.963 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.416 2.238 0.724 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.733 2.302 0.149 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.361 5.526 -3.546 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.112 6.204 -2.082 1.00 1.00 H new ATOM 0 HD13 ILE A 138 6.903 4.867 -2.950 1.00 1.00 H new ATOM 948 N LEU A 139 6.246 4.614 2.929 1.00 1.00 N ATOM 949 CA LEU A 139 7.147 4.627 4.069 1.00 1.00 C ATOM 950 C LEU A 139 7.930 3.313 4.110 1.00 1.00 C ATOM 951 O LEU A 139 9.143 3.316 4.319 1.00 1.00 O ATOM 952 CB LEU A 139 6.376 4.925 5.357 1.00 1.00 C ATOM 953 CG LEU A 139 4.974 5.509 5.179 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.380 5.928 6.526 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.984 6.663 4.175 1.00 1.00 C ATOM 0 H LEU A 139 5.286 4.348 3.147 1.00 1.00 H new ATOM 0 HA LEU A 139 7.877 5.430 3.969 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.293 4.001 5.929 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.964 5.620 5.957 1.00 1.00 H new ATOM 0 HG LEU A 139 4.330 4.731 4.770 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.383 6.340 6.372 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.316 5.059 7.181 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.017 6.683 6.986 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.975 7.060 4.067 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.647 7.450 4.532 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.337 6.302 3.209 1.00 1.00 H new ATOM 966 N VAL A 140 7.206 2.223 3.908 1.00 1.00 N ATOM 967 CA VAL A 140 7.816 0.905 3.919 1.00 1.00 C ATOM 968 C VAL A 140 8.526 0.665 2.585 1.00 1.00 C ATOM 969 O VAL A 140 8.016 1.041 1.531 1.00 1.00 O ATOM 970 CB VAL A 140 6.763 -0.158 4.236 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.670 -0.183 3.166 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.407 -1.537 4.396 1.00 1.00 C ATOM 0 H VAL A 140 6.201 2.226 3.735 1.00 1.00 H new ATOM 0 HA VAL A 140 8.569 0.840 4.704 1.00 1.00 H new ATOM 0 HB VAL A 140 6.296 0.105 5.185 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.934 -0.947 3.415 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.181 0.790 3.122 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.115 -0.410 2.197 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.637 -2.274 4.621 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.913 -1.812 3.471 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.131 -1.508 5.211 1.00 1.00 H new ATOM 982 N GLU A 141 9.691 0.040 2.675 1.00 1.00 N ATOM 983 CA GLU A 141 10.475 -0.255 1.487 1.00 1.00 C ATOM 984 C GLU A 141 10.154 -1.660 0.975 1.00 1.00 C ATOM 985 O GLU A 141 9.794 -2.542 1.754 1.00 1.00 O ATOM 986 CB GLU A 141 11.972 -0.102 1.767 1.00 1.00 C ATOM 987 CG GLU A 141 12.583 0.994 0.892 1.00 1.00 C ATOM 988 CD GLU A 141 13.770 1.657 1.594 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.791 1.742 2.830 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.695 2.092 0.807 1.00 1.00 O ATOM 0 H GLU A 141 10.111 -0.270 3.551 1.00 1.00 H new ATOM 0 HA GLU A 141 10.208 0.463 0.711 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.126 0.139 2.819 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.480 -1.048 1.579 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.909 0.568 -0.057 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.827 1.744 0.661 1.00 1.00 H new ATOM 996 N SER A 142 10.296 -1.826 -0.332 1.00 1.00 N ATOM 997 CA SER A 142 10.027 -3.109 -0.958 1.00 1.00 C ATOM 998 C SER A 142 11.014 -4.159 -0.445 1.00 1.00 C ATOM 999 O SER A 142 12.103 -4.314 -0.996 1.00 1.00 O ATOM 1000 CB SER A 142 10.105 -3.006 -2.483 1.00 1.00 C ATOM 1001 OG SER A 142 11.290 -2.340 -2.912 1.00 1.00 O ATOM 0 H SER A 142 10.594 -1.092 -0.975 1.00 1.00 H new ATOM 0 HA SER A 142 9.014 -3.412 -0.694 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.074 -4.006 -2.916 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.232 -2.470 -2.856 1.00 1.00 H new ATOM 0 HG SER A 142 12.065 -2.720 -2.448 1.00 1.00 H new ATOM 1006 N GLY A 143 10.599 -4.854 0.603 1.00 1.00 N ATOM 1007 CA GLY A 143 11.433 -5.886 1.196 1.00 1.00 C ATOM 1008 C GLY A 143 11.679 -5.605 2.680 1.00 1.00 C ATOM 1009 O GLY A 143 12.213 -6.452 3.395 1.00 1.00 O ATOM 0 H GLY A 143 9.695 -4.723 1.058 1.00 1.00 H new ATOM 0 HA2 GLY A 143 10.953 -6.858 1.081 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.386 -5.937 0.669 1.00 1.00 H new ATOM 1013 N GLN A 144 11.280 -4.413 3.099 1.00 1.00 N ATOM 1014 CA GLN A 144 11.451 -4.012 4.485 1.00 1.00 C ATOM 1015 C GLN A 144 10.403 -4.691 5.368 1.00 1.00 C ATOM 1016 O GLN A 144 9.311 -5.015 4.904 1.00 1.00 O ATOM 1017 CB GLN A 144 11.383 -2.490 4.626 1.00 1.00 C ATOM 1018 CG GLN A 144 12.776 -1.867 4.519 1.00 1.00 C ATOM 1019 CD GLN A 144 12.809 -0.481 5.168 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.843 -0.017 5.751 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.971 0.153 5.034 1.00 1.00 N ATOM 0 H GLN A 144 10.839 -3.712 2.503 1.00 1.00 H new ATOM 0 HA GLN A 144 12.439 -4.332 4.817 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.736 -2.078 3.852 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.937 -2.230 5.586 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.506 -2.516 5.002 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.063 -1.788 3.471 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.740 -0.292 4.534 1.00 1.00 H new ATOM 0 HE22 GLN A 144 14.093 1.084 5.432 1.00 1.00 H new ATOM 1028 N PRO A 145 10.782 -4.892 6.658 1.00 1.00 N ATOM 1029 CA PRO A 145 9.888 -5.528 7.610 1.00 1.00 C ATOM 1030 C PRO A 145 8.782 -4.567 8.050 1.00 1.00 C ATOM 1031 O PRO A 145 8.916 -3.352 7.906 1.00 1.00 O ATOM 1032 CB PRO A 145 10.783 -5.967 8.759 1.00 1.00 C ATOM 1033 CG PRO A 145 12.061 -5.156 8.625 1.00 1.00 C ATOM 1034 CD PRO A 145 12.068 -4.522 7.243 1.00 1.00 C ATOM 0 HA PRO A 145 9.360 -6.381 7.185 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.303 -5.783 9.720 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.991 -7.036 8.706 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.109 -4.388 9.397 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.934 -5.795 8.756 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.178 -3.439 7.305 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.898 -4.893 6.642 1.00 1.00 H new ATOM 1039 N VAL A 146 7.711 -5.146 8.576 1.00 1.00 N ATOM 1040 CA VAL A 146 6.583 -4.356 9.036 1.00 1.00 C ATOM 1041 C VAL A 146 6.045 -4.953 10.338 1.00 1.00 C ATOM 1042 O VAL A 146 6.269 -6.128 10.625 1.00 1.00 O ATOM 1043 CB VAL A 146 5.522 -4.268 7.937 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.144 -3.830 6.609 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.781 -5.598 7.783 1.00 1.00 C ATOM 0 H VAL A 146 7.602 -6.153 8.693 1.00 1.00 H new ATOM 0 HA VAL A 146 6.896 -3.334 9.251 1.00 1.00 H new ATOM 0 HB VAL A 146 4.795 -3.512 8.232 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.369 -3.775 5.845 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.605 -2.850 6.729 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.902 -4.553 6.306 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.033 -5.508 6.996 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.491 -6.382 7.521 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.291 -5.852 8.723 1.00 1.00 H new ATOM 1055 N GLU A 147 5.349 -4.115 11.092 1.00 1.00 N ATOM 1056 CA GLU A 147 4.779 -4.545 12.358 1.00 1.00 C ATOM 1057 C GLU A 147 3.309 -4.126 12.448 1.00 1.00 C ATOM 1058 O GLU A 147 2.889 -3.179 11.785 1.00 1.00 O ATOM 1059 CB GLU A 147 5.579 -3.989 13.537 1.00 1.00 C ATOM 1060 CG GLU A 147 6.157 -5.122 14.388 1.00 1.00 C ATOM 1061 CD GLU A 147 5.223 -5.464 15.553 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.696 -5.733 16.667 1.00 1.00 O ATOM 1063 OE2 GLU A 147 3.966 -5.441 15.267 1.00 1.00 O ATOM 0 H GLU A 147 5.167 -3.141 10.851 1.00 1.00 H new ATOM 0 HA GLU A 147 4.831 -5.633 12.406 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.387 -3.358 13.168 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.937 -3.358 14.152 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.310 -6.006 13.768 1.00 1.00 H new ATOM 0 HG3 GLU A 147 7.134 -4.830 14.774 1.00 1.00 H new ATOM 1069 N PHE A 148 2.568 -4.854 13.271 1.00 1.00 N ATOM 1070 CA PHE A 148 1.156 -4.569 13.455 1.00 1.00 C ATOM 1071 C PHE A 148 0.950 -3.179 14.059 1.00 1.00 C ATOM 1072 O PHE A 148 1.626 -2.808 15.018 1.00 1.00 O ATOM 1073 CB PHE A 148 0.613 -5.620 14.426 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.829 -5.366 14.875 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.086 -4.453 15.850 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.852 -6.051 14.298 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.423 -4.218 16.266 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.189 -5.815 14.714 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.446 -4.903 15.689 1.00 1.00 C ATOM 0 H PHE A 148 2.919 -5.640 13.817 1.00 1.00 H new ATOM 0 HA PHE A 148 0.642 -4.596 12.494 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.668 -6.600 13.953 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.256 -5.654 15.305 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.274 -3.907 16.307 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.648 -6.775 13.523 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.628 -3.495 17.041 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.001 -6.360 14.256 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.463 -4.723 16.005 1.00 1.00 H new ATOM 1088 N ASP A 149 0.014 -2.447 13.473 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.288 -1.105 13.941 1.00 1.00 C ATOM 1090 C ASP A 149 0.701 -0.117 13.320 1.00 1.00 C ATOM 1091 O ASP A 149 0.593 1.090 13.529 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.159 -1.010 15.463 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.976 0.108 16.112 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.420 1.080 16.643 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.256 -0.050 16.060 1.00 1.00 O ATOM 0 H ASP A 149 -0.545 -2.758 12.678 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.312 -0.870 13.650 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.463 -1.962 15.899 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.891 -0.865 15.715 1.00 1.00 H new ATOM 1100 N GLU A 150 1.645 -0.668 12.569 1.00 1.00 N ATOM 1101 CA GLU A 150 2.653 0.151 11.916 1.00 1.00 C ATOM 1102 C GLU A 150 2.171 0.580 10.529 1.00 1.00 C ATOM 1103 O GLU A 150 1.431 -0.149 9.871 1.00 1.00 O ATOM 1104 CB GLU A 150 3.988 -0.592 11.828 1.00 1.00 C ATOM 1105 CG GLU A 150 4.376 -1.186 13.182 1.00 1.00 C ATOM 1106 CD GLU A 150 4.381 -0.112 14.271 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.457 0.287 14.743 1.00 1.00 O ATOM 1108 OE2 GLU A 150 3.215 0.312 14.625 1.00 1.00 O ATOM 0 H GLU A 150 1.733 -1.670 12.399 1.00 1.00 H new ATOM 0 HA GLU A 150 2.812 1.047 12.516 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.917 -1.387 11.085 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.767 0.092 11.490 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.676 -1.977 13.450 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.363 -1.643 13.113 1.00 1.00 H new ATOM 1114 N PRO A 151 2.622 1.796 10.116 1.00 1.00 N ATOM 1115 CA PRO A 151 2.244 2.332 8.819 1.00 1.00 C ATOM 1116 C PRO A 151 3.004 1.628 7.692 1.00 1.00 C ATOM 1117 O PRO A 151 4.082 1.080 7.915 1.00 1.00 O ATOM 1118 CB PRO A 151 2.551 3.818 8.904 1.00 1.00 C ATOM 1119 CG PRO A 151 3.515 3.980 10.068 1.00 1.00 C ATOM 1120 CD PRO A 151 3.499 2.687 10.868 1.00 1.00 C ATOM 0 HA PRO A 151 1.192 2.168 8.586 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.995 4.178 7.976 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.641 4.396 9.067 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.521 4.192 9.705 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.219 4.821 10.695 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.501 2.268 10.964 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.124 2.851 11.878 1.00 1.00 H new ATOM 1125 N LEU A 152 2.410 1.665 6.508 1.00 1.00 N ATOM 1126 CA LEU A 152 3.018 1.038 5.347 1.00 1.00 C ATOM 1127 C LEU A 152 3.220 2.088 4.253 1.00 1.00 C ATOM 1128 O LEU A 152 4.319 2.615 4.089 1.00 1.00 O ATOM 1129 CB LEU A 152 2.191 -0.169 4.896 1.00 1.00 C ATOM 1130 CG LEU A 152 2.052 -1.304 5.913 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.010 -2.326 5.455 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.406 -1.955 6.199 1.00 1.00 C ATOM 0 H LEU A 152 1.515 2.119 6.328 1.00 1.00 H new ATOM 0 HA LEU A 152 4.003 0.645 5.598 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.193 0.178 4.630 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.640 -0.573 3.989 1.00 1.00 H new ATOM 0 HG LEU A 152 1.696 -0.879 6.851 1.00 1.00 H new ATOM 0 HD11 LEU A 152 0.931 -3.122 6.196 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.043 -1.835 5.345 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.313 -2.750 4.498 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.278 -2.758 6.925 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.816 -2.363 5.275 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.091 -1.209 6.601 1.00 1.00 H new ATOM 1143 N VAL A 153 2.141 2.360 3.532 1.00 1.00 N ATOM 1144 CA VAL A 153 2.187 3.337 2.458 1.00 1.00 C ATOM 1145 C VAL A 153 1.072 4.365 2.662 1.00 1.00 C ATOM 1146 O VAL A 153 0.024 4.045 3.221 1.00 1.00 O ATOM 1147 CB VAL A 153 2.107 2.631 1.103 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.546 3.562 -0.028 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.938 1.345 1.107 1.00 1.00 C ATOM 0 H VAL A 153 1.231 1.921 3.671 1.00 1.00 H new ATOM 0 HA VAL A 153 3.134 3.876 2.473 1.00 1.00 H new ATOM 0 HB VAL A 153 1.066 2.359 0.928 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.479 3.035 -0.980 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.897 4.437 -0.052 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.575 3.879 0.140 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.865 0.862 0.133 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.980 1.586 1.315 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.561 0.671 1.876 1.00 1.00 H new ATOM 1159 N VAL A 154 1.336 5.577 2.197 1.00 1.00 N ATOM 1160 CA VAL A 154 0.367 6.653 2.321 1.00 1.00 C ATOM 1161 C VAL A 154 -0.316 6.878 0.971 1.00 1.00 C ATOM 1162 O VAL A 154 0.351 7.120 -0.034 1.00 1.00 O ATOM 1163 CB VAL A 154 1.050 7.911 2.862 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.027 9.015 3.135 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.866 7.596 4.117 1.00 1.00 C ATOM 0 H VAL A 154 2.207 5.838 1.734 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.410 6.386 3.037 1.00 1.00 H new ATOM 0 HB VAL A 154 1.738 8.273 2.098 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.538 9.898 3.519 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.490 9.269 2.210 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.697 8.666 3.871 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.341 8.507 4.481 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.207 7.197 4.889 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.632 6.859 3.877 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.637 6.788 0.990 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.419 6.978 -0.220 1.00 1.00 C ATOM 1177 C ILE A 155 -3.170 8.309 -0.134 1.00 1.00 C ATOM 1178 O ILE A 155 -3.298 8.883 0.946 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.329 5.773 -0.466 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.555 4.626 -1.120 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.560 6.173 -1.281 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.999 3.669 -0.064 1.00 1.00 C ATOM 0 H ILE A 155 -2.187 6.586 1.825 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.765 7.036 -1.090 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.686 5.411 0.498 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.210 4.082 -1.801 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.737 5.028 -1.718 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.190 5.298 -1.442 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.124 6.932 -0.739 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.244 6.574 -2.244 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.453 2.863 -0.555 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.326 4.211 0.600 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.821 3.250 0.516 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.645 8.759 -1.285 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.381 10.011 -1.353 1.00 1.00 C ATOM 1195 C GLU A 156 -5.418 9.957 -2.477 1.00 1.00 C ATOM 1196 O GLU A 156 -5.802 8.875 -2.920 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.430 11.194 -1.541 1.00 1.00 C ATOM 1198 CG GLU A 156 -2.540 10.993 -2.769 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.054 11.808 -3.958 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.241 12.163 -3.999 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -2.171 12.073 -4.861 1.00 1.00 O ATOM 0 H GLU A 156 -3.535 8.280 -2.179 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.906 10.154 -0.408 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.005 12.113 -1.651 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.809 11.311 -0.653 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -1.518 11.290 -2.534 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -2.512 9.936 -3.033 1.00 1.00 H new TER 1207 GLU A 156