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 114 THR OG1 : rot -49:sc= -0.803 USER MOD Set 1.2: A 126 GLN :FLIP amide:sc= -2.9! C(o=-7!,f=-3.7!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 50:sc= 1.24 USER MOD Single : A 81 HIS : no HD1:sc= -7.34! C(o=-7.3!,f=-7!) USER MOD Single : A 85 SER OG : rot 92:sc= -0.339 USER MOD Single : A 87 MET CE :methyl 164:sc=-0.00264 (180deg=-0.163) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.01 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 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= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.0184 F(o=-0.78,f=-0.018) USER MOD Single : A 116 CYS SG : rot 163:sc= -1.6! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 178:sc= 0 (180deg=-0.00422) USER MOD Single : A 125 ASN : amide:sc= 0.251 X(o=0.25,f=0.15) USER MOD Single : A 131 LYS NZ :NH3+ 147:sc= -0.214 (180deg=-2.08!) USER MOD Single : A 132 SER OG : rot 21:sc= 0.352 USER MOD Single : A 134 THR OG1 : rot 180:sc= -1.2 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= -1.62 X(o=-1.6,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -11.157 24.375 3.084 1.00 1.00 N ATOM 2 CA MET A 70 -9.981 25.194 3.315 1.00 1.00 C ATOM 3 C MET A 70 -8.927 24.429 4.119 1.00 1.00 C ATOM 4 O MET A 70 -9.069 23.228 4.348 1.00 1.00 O ATOM 5 CB MET A 70 -10.381 26.461 4.075 1.00 1.00 C ATOM 6 CG MET A 70 -11.399 27.279 3.279 1.00 1.00 C ATOM 7 SD MET A 70 -10.887 28.988 3.206 1.00 1.00 S ATOM 8 CE MET A 70 -9.878 28.947 1.735 1.00 1.00 C ATOM 0 HA MET A 70 -9.552 25.459 2.349 1.00 1.00 H new ATOM 0 HB2 MET A 70 -10.803 26.191 5.043 1.00 1.00 H new ATOM 0 HB3 MET A 70 -9.496 27.066 4.271 1.00 1.00 H new ATOM 0 HG2 MET A 70 -11.493 26.876 2.271 1.00 1.00 H new ATOM 0 HG3 MET A 70 -12.382 27.205 3.745 1.00 1.00 H new ATOM 0 HE1 MET A 70 -9.476 29.941 1.542 1.00 1.00 H new ATOM 0 HE2 MET A 70 -9.057 28.244 1.877 1.00 1.00 H new ATOM 0 HE3 MET A 70 -10.484 28.630 0.887 1.00 1.00 H new ATOM 16 N GLU A 71 -7.895 25.154 4.522 1.00 1.00 N ATOM 17 CA GLU A 71 -6.818 24.557 5.295 1.00 1.00 C ATOM 18 C GLU A 71 -7.021 24.830 6.787 1.00 1.00 C ATOM 19 O GLU A 71 -7.473 23.957 7.526 1.00 1.00 O ATOM 20 CB GLU A 71 -5.455 25.070 4.824 1.00 1.00 C ATOM 21 CG GLU A 71 -4.819 24.100 3.828 1.00 1.00 C ATOM 22 CD GLU A 71 -4.279 22.858 4.540 1.00 1.00 C ATOM 23 OE1 GLU A 71 -4.766 21.744 4.299 1.00 1.00 O ATOM 24 OE2 GLU A 71 -3.315 23.082 5.368 1.00 1.00 O ATOM 0 H GLU A 71 -7.781 26.149 4.328 1.00 1.00 H new ATOM 0 HA GLU A 71 -6.838 23.479 5.137 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -5.572 26.049 4.360 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -4.795 25.201 5.682 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -5.556 23.804 3.082 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -4.009 24.599 3.295 1.00 1.00 H new ATOM 30 N ALA A 72 -6.676 26.045 7.186 1.00 1.00 N ATOM 31 CA ALA A 72 -6.815 26.444 8.576 1.00 1.00 C ATOM 32 C ALA A 72 -8.286 26.349 8.985 1.00 1.00 C ATOM 33 O ALA A 72 -8.620 25.682 9.963 1.00 1.00 O ATOM 34 CB ALA A 72 -6.249 27.854 8.762 1.00 1.00 C ATOM 0 H ALA A 72 -6.300 26.767 6.571 1.00 1.00 H new ATOM 0 HA ALA A 72 -6.248 25.776 9.225 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -6.353 28.153 9.805 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -5.195 27.862 8.486 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -6.796 28.552 8.128 1.00 1.00 H new ATOM 40 N PRO A 73 -9.149 27.042 8.196 1.00 1.00 N ATOM 41 CA PRO A 73 -10.577 27.041 8.466 1.00 1.00 C ATOM 42 C PRO A 73 -11.212 25.711 8.053 1.00 1.00 C ATOM 43 O PRO A 73 -11.730 25.585 6.944 1.00 1.00 O ATOM 44 CB PRO A 73 -11.125 28.228 7.690 1.00 1.00 C ATOM 45 CG PRO A 73 -10.070 28.569 6.650 1.00 1.00 C ATOM 46 CD PRO A 73 -8.790 27.842 7.029 1.00 1.00 C ATOM 0 HA PRO A 73 -10.805 27.137 9.528 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.075 27.980 7.216 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -11.310 29.075 8.351 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -10.401 28.266 5.657 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -9.902 29.645 6.616 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -8.435 27.214 6.212 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -7.990 28.545 7.262 1.00 1.00 H new ATOM 51 N ALA A 74 -11.152 24.754 8.966 1.00 1.00 N ATOM 52 CA ALA A 74 -11.715 23.439 8.711 1.00 1.00 C ATOM 53 C ALA A 74 -10.988 22.800 7.525 1.00 1.00 C ATOM 54 O ALA A 74 -11.322 23.064 6.371 1.00 1.00 O ATOM 55 CB ALA A 74 -13.221 23.566 8.471 1.00 1.00 C ATOM 0 H ALA A 74 -10.722 24.863 9.884 1.00 1.00 H new ATOM 0 HA ALA A 74 -11.576 22.788 9.574 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -13.643 22.580 8.280 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -13.695 23.999 9.352 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -13.399 24.210 7.610 1.00 1.00 H new ATOM 61 N ALA A 75 -10.008 21.971 7.851 1.00 1.00 N ATOM 62 CA ALA A 75 -9.231 21.291 6.828 1.00 1.00 C ATOM 63 C ALA A 75 -10.160 20.411 5.989 1.00 1.00 C ATOM 64 O ALA A 75 -10.286 20.610 4.782 1.00 1.00 O ATOM 65 CB ALA A 75 -8.107 20.489 7.489 1.00 1.00 C ATOM 0 H ALA A 75 -9.734 21.754 8.809 1.00 1.00 H new ATOM 0 HA ALA A 75 -8.765 22.012 6.157 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -7.524 19.979 6.722 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -7.459 21.164 8.048 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -8.536 19.752 8.168 1.00 1.00 H new ATOM 71 N ALA A 76 -10.787 19.457 6.663 1.00 1.00 N ATOM 72 CA ALA A 76 -11.700 18.546 5.994 1.00 1.00 C ATOM 73 C ALA A 76 -10.895 17.536 5.173 1.00 1.00 C ATOM 74 O ALA A 76 -10.958 16.334 5.427 1.00 1.00 O ATOM 75 CB ALA A 76 -12.681 19.346 5.135 1.00 1.00 C ATOM 0 H ALA A 76 -10.681 19.296 7.665 1.00 1.00 H new ATOM 0 HA ALA A 76 -12.286 17.986 6.723 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -13.366 18.663 4.633 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -13.248 20.027 5.769 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -12.129 19.919 4.390 1.00 1.00 H new ATOM 81 N GLU A 77 -10.159 18.061 4.205 1.00 1.00 N ATOM 82 CA GLU A 77 -9.345 17.220 3.344 1.00 1.00 C ATOM 83 C GLU A 77 -10.224 16.221 2.591 1.00 1.00 C ATOM 84 O GLU A 77 -11.403 16.064 2.906 1.00 1.00 O ATOM 85 CB GLU A 77 -8.262 16.499 4.150 1.00 1.00 C ATOM 86 CG GLU A 77 -6.865 16.898 3.671 1.00 1.00 C ATOM 87 CD GLU A 77 -6.629 18.398 3.855 1.00 1.00 C ATOM 88 OE1 GLU A 77 -7.148 19.207 3.072 1.00 1.00 O ATOM 89 OE2 GLU A 77 -5.877 18.714 4.855 1.00 1.00 O ATOM 0 H GLU A 77 -10.109 19.058 3.998 1.00 1.00 H new ATOM 0 HA GLU A 77 -8.846 17.856 2.613 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -8.370 16.739 5.208 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -8.389 15.421 4.054 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -6.113 16.337 4.226 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -6.748 16.634 2.620 1.00 1.00 H new ATOM 95 N ILE A 78 -9.618 15.570 1.609 1.00 1.00 N ATOM 96 CA ILE A 78 -10.331 14.590 0.807 1.00 1.00 C ATOM 97 C ILE A 78 -10.754 13.420 1.698 1.00 1.00 C ATOM 98 O ILE A 78 -11.942 13.233 1.961 1.00 1.00 O ATOM 99 CB ILE A 78 -9.491 14.171 -0.400 1.00 1.00 C ATOM 100 CG1 ILE A 78 -9.085 15.388 -1.235 1.00 1.00 C ATOM 101 CG2 ILE A 78 -10.219 13.118 -1.236 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.563 15.489 -1.354 1.00 1.00 C ATOM 0 H ILE A 78 -8.640 15.702 1.350 1.00 1.00 H new ATOM 0 HA ILE A 78 -11.242 15.025 0.396 1.00 1.00 H new ATOM 0 HB ILE A 78 -8.573 13.712 -0.034 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -9.527 15.315 -2.229 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.478 16.295 -0.777 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -9.600 12.838 -2.088 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -10.413 12.238 -0.623 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.164 13.527 -1.594 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -7.302 16.362 -1.952 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -7.126 15.586 -0.360 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -7.175 14.591 -1.835 1.00 1.00 H new ATOM 113 N SER A 79 -9.760 12.663 2.138 1.00 1.00 N ATOM 114 CA SER A 79 -10.015 11.517 2.994 1.00 1.00 C ATOM 115 C SER A 79 -8.694 10.851 3.384 1.00 1.00 C ATOM 116 O SER A 79 -8.462 10.565 4.557 1.00 1.00 O ATOM 117 CB SER A 79 -10.934 10.507 2.303 1.00 1.00 C ATOM 118 OG SER A 79 -12.302 10.709 2.646 1.00 1.00 O ATOM 0 H SER A 79 -8.777 12.821 1.918 1.00 1.00 H new ATOM 0 HA SER A 79 -10.518 11.868 3.895 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.815 10.589 1.223 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.636 9.496 2.581 1.00 1.00 H new ATOM 0 HG SER A 79 -12.532 11.654 2.530 1.00 1.00 H new ATOM 123 N GLY A 80 -7.862 10.626 2.378 1.00 1.00 N ATOM 124 CA GLY A 80 -6.570 10.000 2.602 1.00 1.00 C ATOM 125 C GLY A 80 -6.736 8.566 3.108 1.00 1.00 C ATOM 126 O GLY A 80 -7.638 8.282 3.894 1.00 1.00 O ATOM 0 H GLY A 80 -8.057 10.866 1.406 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.997 9.998 1.675 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -6.001 10.582 3.327 1.00 1.00 H new ATOM 130 N HIS A 81 -5.851 7.699 2.637 1.00 1.00 N ATOM 131 CA HIS A 81 -5.887 6.301 3.033 1.00 1.00 C ATOM 132 C HIS A 81 -4.473 5.826 3.373 1.00 1.00 C ATOM 133 O HIS A 81 -3.630 5.693 2.487 1.00 1.00 O ATOM 134 CB HIS A 81 -6.556 5.448 1.952 1.00 1.00 C ATOM 135 CG HIS A 81 -6.008 4.045 1.852 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.591 3.322 2.956 1.00 1.00 N ATOM 137 CD2 HIS A 81 -5.813 3.240 0.767 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.166 2.136 2.543 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.304 2.088 1.186 1.00 1.00 N ATOM 0 H HIS A 81 -5.104 7.938 1.984 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.495 6.189 3.931 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.626 5.396 2.155 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.438 5.943 0.988 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.035 3.497 -0.258 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -4.779 1.347 3.170 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.057 1.297 0.592 1.00 1.00 H new ATOM 146 N ILE A 82 -4.257 5.585 4.657 1.00 1.00 N ATOM 147 CA ILE A 82 -2.960 5.127 5.125 1.00 1.00 C ATOM 148 C ILE A 82 -2.975 3.602 5.248 1.00 1.00 C ATOM 149 O ILE A 82 -3.813 3.041 5.952 1.00 1.00 O ATOM 150 CB ILE A 82 -2.574 5.844 6.420 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.659 7.364 6.251 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.193 5.398 6.903 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.428 7.904 5.522 1.00 1.00 C ATOM 0 H ILE A 82 -4.959 5.698 5.389 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.184 5.381 4.403 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.291 5.565 7.192 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -3.559 7.622 5.693 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.744 7.838 7.229 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.943 5.923 7.825 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.202 4.324 7.088 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.449 5.629 6.141 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.514 8.985 5.415 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.532 7.666 6.095 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.360 7.446 4.535 1.00 1.00 H new ATOM 164 N VAL A 83 -2.039 2.974 4.552 1.00 1.00 N ATOM 165 CA VAL A 83 -1.934 1.526 4.574 1.00 1.00 C ATOM 166 C VAL A 83 -1.084 1.098 5.773 1.00 1.00 C ATOM 167 O VAL A 83 0.100 1.425 5.847 1.00 1.00 O ATOM 168 CB VAL A 83 -1.383 1.020 3.239 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.332 -0.509 3.212 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.202 1.563 2.067 1.00 1.00 C ATOM 0 H VAL A 83 -1.346 3.443 3.969 1.00 1.00 H new ATOM 0 HA VAL A 83 -2.918 1.074 4.696 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.363 1.391 3.134 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.937 -0.843 2.253 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.686 -0.866 4.014 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.337 -0.909 3.350 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -1.789 1.188 1.130 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.237 1.236 2.164 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.164 2.652 2.070 1.00 1.00 H new ATOM 180 N ARG A 84 -1.721 0.375 6.681 1.00 1.00 N ATOM 181 CA ARG A 84 -1.038 -0.100 7.873 1.00 1.00 C ATOM 182 C ARG A 84 -1.030 -1.629 7.906 1.00 1.00 C ATOM 183 O ARG A 84 -2.084 -2.260 7.850 1.00 1.00 O ATOM 184 CB ARG A 84 -1.711 0.427 9.142 1.00 1.00 C ATOM 185 CG ARG A 84 -1.675 1.956 9.187 1.00 1.00 C ATOM 186 CD ARG A 84 -1.411 2.456 10.610 1.00 1.00 C ATOM 187 NE ARG A 84 -1.140 3.910 10.593 1.00 1.00 N ATOM 188 CZ ARG A 84 -0.618 4.595 11.632 1.00 1.00 C ATOM 189 NH1 ARG A 84 -0.305 3.962 12.782 1.00 1.00 N ATOM 190 NH2 ARG A 84 -0.418 5.894 11.508 1.00 1.00 N ATOM 0 H ARG A 84 -2.703 0.106 6.616 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.014 0.272 7.838 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.745 0.083 9.180 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.208 0.022 10.020 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.898 2.325 8.518 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.623 2.357 8.827 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.272 2.246 11.244 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.562 1.924 11.039 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.362 4.428 9.742 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.463 2.958 12.871 1.00 1.00 H new ATOM 0 HH12 ARG A 84 0.089 4.487 13.562 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -0.657 6.366 10.636 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.024 6.426 12.284 1.00 1.00 H new ATOM 199 N SER A 85 0.171 -2.182 7.996 1.00 1.00 N ATOM 200 CA SER A 85 0.331 -3.625 8.037 1.00 1.00 C ATOM 201 C SER A 85 -0.566 -4.220 9.125 1.00 1.00 C ATOM 202 O SER A 85 -0.288 -4.072 10.314 1.00 1.00 O ATOM 203 CB SER A 85 1.790 -4.012 8.283 1.00 1.00 C ATOM 204 OG SER A 85 2.543 -2.933 8.830 1.00 1.00 O ATOM 0 H SER A 85 1.043 -1.655 8.042 1.00 1.00 H new ATOM 0 HA SER A 85 0.035 -4.029 7.069 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.830 -4.863 8.963 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.243 -4.332 7.345 1.00 1.00 H new ATOM 0 HG SER A 85 2.518 -2.980 9.809 1.00 1.00 H new ATOM 209 N PRO A 86 -1.653 -4.897 8.667 1.00 1.00 N ATOM 210 CA PRO A 86 -2.593 -5.514 9.588 1.00 1.00 C ATOM 211 C PRO A 86 -2.008 -6.793 10.193 1.00 1.00 C ATOM 212 O PRO A 86 -2.663 -7.463 10.988 1.00 1.00 O ATOM 213 CB PRO A 86 -3.844 -5.766 8.763 1.00 1.00 C ATOM 214 CG PRO A 86 -3.403 -5.710 7.309 1.00 1.00 C ATOM 215 CD PRO A 86 -2.015 -5.092 7.266 1.00 1.00 C ATOM 0 HA PRO A 86 -2.819 -4.881 10.446 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.280 -6.736 9.002 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.606 -5.014 8.969 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.389 -6.710 6.876 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.103 -5.117 6.720 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.305 -5.747 6.761 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.019 -4.147 6.723 1.00 1.00 H new ATOM 220 N MET A 87 -0.781 -7.091 9.792 1.00 1.00 N ATOM 221 CA MET A 87 -0.100 -8.276 10.284 1.00 1.00 C ATOM 222 C MET A 87 1.403 -8.197 10.014 1.00 1.00 C ATOM 223 O MET A 87 1.824 -8.009 8.873 1.00 1.00 O ATOM 224 CB MET A 87 -0.678 -9.518 9.600 1.00 1.00 C ATOM 225 CG MET A 87 -0.981 -10.615 10.622 1.00 1.00 C ATOM 226 SD MET A 87 -2.538 -10.284 11.430 1.00 1.00 S ATOM 227 CE MET A 87 -3.668 -10.865 10.177 1.00 1.00 C ATOM 0 H MET A 87 -0.241 -6.532 9.132 1.00 1.00 H new ATOM 0 HA MET A 87 -0.253 -8.339 11.361 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.590 -9.252 9.065 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.029 -9.891 8.859 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.018 -11.585 10.126 1.00 1.00 H new ATOM 0 HG3 MET A 87 -0.182 -10.665 11.361 1.00 1.00 H new ATOM 0 HE1 MET A 87 -4.658 -10.999 10.614 1.00 1.00 H new ATOM 0 HE2 MET A 87 -3.723 -10.134 9.370 1.00 1.00 H new ATOM 0 HE3 MET A 87 -3.314 -11.817 9.781 1.00 1.00 H new ATOM 235 N VAL A 88 2.172 -8.346 11.082 1.00 1.00 N ATOM 236 CA VAL A 88 3.621 -8.294 10.975 1.00 1.00 C ATOM 237 C VAL A 88 4.072 -9.166 9.801 1.00 1.00 C ATOM 238 O VAL A 88 3.414 -10.148 9.463 1.00 1.00 O ATOM 239 CB VAL A 88 4.259 -8.705 12.304 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.765 -8.436 12.294 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.583 -7.997 13.479 1.00 1.00 C ATOM 0 H VAL A 88 1.820 -8.503 12.026 1.00 1.00 H new ATOM 0 HA VAL A 88 3.953 -7.276 10.771 1.00 1.00 H new ATOM 0 HB VAL A 88 4.111 -9.777 12.430 1.00 1.00 H new ATOM 0 HG11 VAL A 88 6.195 -8.737 13.250 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.231 -9.007 11.491 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.944 -7.373 12.134 1.00 1.00 H new ATOM 0 HG21 VAL A 88 4.055 -8.307 14.411 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.685 -6.918 13.361 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.526 -8.261 13.503 1.00 1.00 H new ATOM 251 N GLY A 89 5.192 -8.773 9.210 1.00 1.00 N ATOM 252 CA GLY A 89 5.739 -9.505 8.081 1.00 1.00 C ATOM 253 C GLY A 89 6.725 -8.640 7.293 1.00 1.00 C ATOM 254 O GLY A 89 7.578 -7.975 7.878 1.00 1.00 O ATOM 0 H GLY A 89 5.735 -7.957 9.493 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.242 -10.405 8.435 1.00 1.00 H new ATOM 0 HA3 GLY A 89 4.930 -9.829 7.426 1.00 1.00 H new ATOM 258 N THR A 90 6.576 -8.679 5.977 1.00 1.00 N ATOM 259 CA THR A 90 7.443 -7.908 5.102 1.00 1.00 C ATOM 260 C THR A 90 6.632 -7.276 3.970 1.00 1.00 C ATOM 261 O THR A 90 5.913 -7.971 3.254 1.00 1.00 O ATOM 262 CB THR A 90 8.559 -8.831 4.610 1.00 1.00 C ATOM 263 OG1 THR A 90 9.143 -9.339 5.805 1.00 1.00 O ATOM 264 CG2 THR A 90 9.698 -8.064 3.935 1.00 1.00 C ATOM 0 H THR A 90 5.868 -9.233 5.495 1.00 1.00 H new ATOM 0 HA THR A 90 7.902 -7.075 5.634 1.00 1.00 H new ATOM 0 HB THR A 90 8.146 -9.558 3.910 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.876 -9.949 5.577 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.464 -8.766 3.604 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.310 -7.519 3.075 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.133 -7.360 4.644 1.00 1.00 H new ATOM 272 N PHE A 91 6.774 -5.964 3.843 1.00 1.00 N ATOM 273 CA PHE A 91 6.065 -5.231 2.810 1.00 1.00 C ATOM 274 C PHE A 91 6.882 -5.174 1.517 1.00 1.00 C ATOM 275 O PHE A 91 8.083 -4.910 1.550 1.00 1.00 O ATOM 276 CB PHE A 91 5.858 -3.808 3.332 1.00 1.00 C ATOM 277 CG PHE A 91 5.214 -2.860 2.319 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.923 -2.435 1.239 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.932 -2.443 2.498 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.324 -1.555 0.298 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.333 -1.564 1.558 1.00 1.00 C ATOM 282 CZ PHE A 91 4.042 -1.138 0.478 1.00 1.00 C ATOM 0 H PHE A 91 7.370 -5.391 4.440 1.00 1.00 H new ATOM 0 HA PHE A 91 5.119 -5.724 2.588 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.234 -3.847 4.225 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.822 -3.399 3.634 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.941 -2.766 1.097 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.369 -2.781 3.356 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.886 -1.217 -0.560 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.315 -1.234 1.700 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.587 -0.468 -0.237 1.00 1.00 H new ATOM 291 N TYR A 92 6.198 -5.427 0.410 1.00 1.00 N ATOM 292 CA TYR A 92 6.845 -5.408 -0.890 1.00 1.00 C ATOM 293 C TYR A 92 6.016 -4.617 -1.903 1.00 1.00 C ATOM 294 O TYR A 92 4.788 -4.679 -1.889 1.00 1.00 O ATOM 295 CB TYR A 92 6.927 -6.867 -1.342 1.00 1.00 C ATOM 296 CG TYR A 92 7.991 -7.687 -0.611 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.322 -7.336 -0.711 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.621 -8.777 0.151 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.324 -8.108 -0.022 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.622 -9.549 0.839 1.00 1.00 C ATOM 301 CZ TYR A 92 9.924 -9.176 0.720 1.00 1.00 C ATOM 302 OH TYR A 92 10.871 -9.904 1.370 1.00 1.00 O ATOM 0 H TYR A 92 5.202 -5.646 0.388 1.00 1.00 H new ATOM 0 HA TYR A 92 7.825 -4.936 -0.824 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.955 -7.338 -1.193 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.134 -6.894 -2.412 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.612 -6.483 -1.306 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.579 -9.051 0.231 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.369 -7.845 -0.093 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.345 -10.405 1.436 1.00 1.00 H new ATOM 0 HH TYR A 92 10.442 -10.635 1.861 1.00 1.00 H new ATOM 311 N ARG A 93 6.720 -3.894 -2.761 1.00 1.00 N ATOM 312 CA ARG A 93 6.065 -3.092 -3.780 1.00 1.00 C ATOM 313 C ARG A 93 5.890 -3.905 -5.065 1.00 1.00 C ATOM 314 O ARG A 93 5.111 -3.531 -5.940 1.00 1.00 O ATOM 315 CB ARG A 93 6.869 -1.829 -4.090 1.00 1.00 C ATOM 316 CG ARG A 93 7.197 -1.059 -2.809 1.00 1.00 C ATOM 317 CD ARG A 93 6.182 0.061 -2.568 1.00 1.00 C ATOM 318 NE ARG A 93 6.067 0.909 -3.775 1.00 1.00 N ATOM 319 CZ ARG A 93 5.084 1.812 -3.976 1.00 1.00 C ATOM 320 NH1 ARG A 93 4.121 1.993 -3.047 1.00 1.00 N ATOM 321 NH2 ARG A 93 5.079 2.517 -5.091 1.00 1.00 N ATOM 0 H ARG A 93 7.739 -3.847 -2.771 1.00 1.00 H new ATOM 0 HA ARG A 93 5.088 -2.801 -3.394 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.792 -2.098 -4.603 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.302 -1.190 -4.767 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.199 -1.742 -1.960 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.200 -0.637 -2.880 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.210 -0.365 -2.319 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.492 0.667 -1.716 1.00 1.00 H new ATOM 0 HE ARG A 93 6.775 0.805 -4.501 1.00 1.00 H new ATOM 0 HH11 ARG A 93 4.133 1.446 -2.186 1.00 1.00 H new ATOM 0 HH12 ARG A 93 3.381 2.677 -3.206 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.811 2.376 -5.787 1.00 1.00 H new ATOM 0 HH22 ARG A 93 4.343 3.203 -5.257 1.00 1.00 H new ATOM 330 N THR A 94 6.629 -5.004 -5.136 1.00 1.00 N ATOM 331 CA THR A 94 6.566 -5.873 -6.299 1.00 1.00 C ATOM 332 C THR A 94 6.351 -7.325 -5.868 1.00 1.00 C ATOM 333 O THR A 94 6.681 -7.697 -4.742 1.00 1.00 O ATOM 334 CB THR A 94 7.842 -5.663 -7.116 1.00 1.00 C ATOM 335 OG1 THR A 94 8.886 -6.084 -6.243 1.00 1.00 O ATOM 336 CG2 THR A 94 8.140 -4.183 -7.366 1.00 1.00 C ATOM 0 H THR A 94 7.273 -5.312 -4.408 1.00 1.00 H new ATOM 0 HA THR A 94 5.714 -5.626 -6.932 1.00 1.00 H new ATOM 0 HB THR A 94 7.751 -6.182 -8.070 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.750 -5.983 -6.694 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.056 -4.090 -7.950 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.313 -3.733 -7.914 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.264 -3.671 -6.412 1.00 1.00 H new ATOM 344 N PRO A 95 5.788 -8.127 -6.810 1.00 1.00 N ATOM 345 CA PRO A 95 5.527 -9.531 -6.539 1.00 1.00 C ATOM 346 C PRO A 95 6.822 -10.345 -6.569 1.00 1.00 C ATOM 347 O PRO A 95 7.083 -11.138 -5.666 1.00 1.00 O ATOM 348 CB PRO A 95 4.531 -9.959 -7.604 1.00 1.00 C ATOM 349 CG PRO A 95 4.626 -8.916 -8.707 1.00 1.00 C ATOM 350 CD PRO A 95 5.387 -7.721 -8.154 1.00 1.00 C ATOM 0 HA PRO A 95 5.120 -9.698 -5.542 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.769 -10.952 -7.984 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.521 -10.007 -7.197 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.139 -9.326 -9.577 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.631 -8.616 -9.036 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.254 -7.483 -8.771 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.760 -6.830 -8.128 1.00 1.00 H new ATOM 355 N SER A 96 7.599 -10.122 -7.620 1.00 1.00 N ATOM 356 CA SER A 96 8.860 -10.826 -7.780 1.00 1.00 C ATOM 357 C SER A 96 9.903 -9.896 -8.403 1.00 1.00 C ATOM 358 O SER A 96 9.608 -8.741 -8.706 1.00 1.00 O ATOM 359 CB SER A 96 8.687 -12.080 -8.639 1.00 1.00 C ATOM 360 OG SER A 96 7.314 -12.400 -8.843 1.00 1.00 O ATOM 0 H SER A 96 7.379 -9.464 -8.368 1.00 1.00 H new ATOM 0 HA SER A 96 9.204 -11.139 -6.794 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.171 -11.929 -9.604 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.188 -12.921 -8.159 1.00 1.00 H new ATOM 0 HG SER A 96 7.245 -13.205 -9.397 1.00 1.00 H new ATOM 365 N PRO A 97 11.132 -10.448 -8.581 1.00 1.00 N ATOM 366 CA PRO A 97 12.221 -9.681 -9.163 1.00 1.00 C ATOM 367 C PRO A 97 12.035 -9.524 -10.673 1.00 1.00 C ATOM 368 O PRO A 97 11.435 -10.381 -11.321 1.00 1.00 O ATOM 369 CB PRO A 97 13.481 -10.446 -8.797 1.00 1.00 C ATOM 370 CG PRO A 97 13.026 -11.848 -8.427 1.00 1.00 C ATOM 371 CD PRO A 97 11.519 -11.813 -8.235 1.00 1.00 C ATOM 0 HA PRO A 97 12.266 -8.660 -8.783 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.180 -10.470 -9.633 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.998 -9.971 -7.963 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.295 -12.556 -9.211 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.520 -12.181 -7.514 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.021 -12.540 -8.876 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.245 -12.054 -7.208 1.00 1.00 H new ATOM 376 N ASP A 98 12.558 -8.422 -11.191 1.00 1.00 N ATOM 377 CA ASP A 98 12.457 -8.142 -12.613 1.00 1.00 C ATOM 378 C ASP A 98 11.007 -7.800 -12.959 1.00 1.00 C ATOM 379 O ASP A 98 10.661 -7.666 -14.132 1.00 1.00 O ATOM 380 CB ASP A 98 12.868 -9.358 -13.444 1.00 1.00 C ATOM 381 CG ASP A 98 13.612 -9.033 -14.742 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.205 -8.148 -15.507 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.668 -9.744 -14.957 1.00 1.00 O ATOM 0 H ASP A 98 13.053 -7.712 -10.651 1.00 1.00 H new ATOM 0 HA ASP A 98 13.122 -7.309 -12.841 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.500 -10.001 -12.832 1.00 1.00 H new ATOM 0 HB3 ASP A 98 11.974 -9.931 -13.689 1.00 1.00 H new ATOM 388 N ALA A 99 10.199 -7.671 -11.918 1.00 1.00 N ATOM 389 CA ALA A 99 8.793 -7.348 -12.097 1.00 1.00 C ATOM 390 C ALA A 99 8.558 -5.885 -11.715 1.00 1.00 C ATOM 391 O ALA A 99 9.076 -5.413 -10.704 1.00 1.00 O ATOM 392 CB ALA A 99 7.938 -8.311 -11.272 1.00 1.00 C ATOM 0 H ALA A 99 10.490 -7.784 -10.947 1.00 1.00 H new ATOM 0 HA ALA A 99 8.502 -7.467 -13.141 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.884 -8.068 -11.407 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.120 -9.334 -11.603 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.200 -8.218 -10.218 1.00 1.00 H new ATOM 398 N LYS A 100 7.774 -5.209 -12.542 1.00 1.00 N ATOM 399 CA LYS A 100 7.463 -3.810 -12.303 1.00 1.00 C ATOM 400 C LYS A 100 6.948 -3.644 -10.872 1.00 1.00 C ATOM 401 O LYS A 100 6.917 -4.605 -10.104 1.00 1.00 O ATOM 402 CB LYS A 100 6.499 -3.286 -13.369 1.00 1.00 C ATOM 403 CG LYS A 100 5.484 -4.360 -13.766 1.00 1.00 C ATOM 404 CD LYS A 100 4.179 -3.728 -14.254 1.00 1.00 C ATOM 405 CE LYS A 100 3.344 -4.736 -15.045 1.00 1.00 C ATOM 406 NZ LYS A 100 3.760 -4.752 -16.465 1.00 1.00 N ATOM 0 H LYS A 100 7.345 -5.604 -13.379 1.00 1.00 H new ATOM 0 HA LYS A 100 8.361 -3.199 -12.391 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.976 -2.408 -12.991 1.00 1.00 H new ATOM 0 HB3 LYS A 100 7.060 -2.969 -14.248 1.00 1.00 H new ATOM 0 HG2 LYS A 100 5.903 -4.989 -14.551 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.282 -5.007 -12.913 1.00 1.00 H new ATOM 0 HD2 LYS A 100 3.605 -3.365 -13.401 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.401 -2.864 -14.880 1.00 1.00 H new ATOM 0 HE2 LYS A 100 3.460 -5.731 -14.615 1.00 1.00 H new ATOM 0 HE3 LYS A 100 2.287 -4.479 -14.972 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.183 -5.442 -16.988 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.627 -3.806 -16.876 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.763 -5.020 -16.530 1.00 1.00 H new ATOM 415 N ALA A 101 6.556 -2.419 -10.556 1.00 1.00 N ATOM 416 CA ALA A 101 6.043 -2.114 -9.231 1.00 1.00 C ATOM 417 C ALA A 101 4.515 -2.112 -9.269 1.00 1.00 C ATOM 418 O ALA A 101 3.912 -1.508 -10.154 1.00 1.00 O ATOM 419 CB ALA A 101 6.618 -0.778 -8.757 1.00 1.00 C ATOM 0 H ALA A 101 6.583 -1.625 -11.195 1.00 1.00 H new ATOM 0 HA ALA A 101 6.353 -2.874 -8.514 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.234 -0.549 -7.763 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.705 -0.843 -8.719 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.325 0.011 -9.450 1.00 1.00 H new ATOM 425 N PHE A 102 3.929 -2.795 -8.296 1.00 1.00 N ATOM 426 CA PHE A 102 2.482 -2.879 -8.206 1.00 1.00 C ATOM 427 C PHE A 102 1.842 -1.498 -8.356 1.00 1.00 C ATOM 428 O PHE A 102 0.836 -1.347 -9.050 1.00 1.00 O ATOM 429 CB PHE A 102 2.151 -3.433 -6.819 1.00 1.00 C ATOM 430 CG PHE A 102 1.988 -4.954 -6.779 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.917 -5.539 -7.378 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.915 -5.720 -6.143 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.766 -6.950 -7.340 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.764 -7.132 -6.106 1.00 1.00 C ATOM 435 CZ PHE A 102 1.693 -7.717 -6.705 1.00 1.00 C ATOM 0 H PHE A 102 4.431 -3.296 -7.563 1.00 1.00 H new ATOM 0 HA PHE A 102 2.097 -3.517 -9.002 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.941 -3.144 -6.126 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.230 -2.970 -6.464 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.181 -4.930 -7.883 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.765 -5.255 -5.666 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.085 -7.415 -7.815 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.500 -7.741 -5.602 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.578 -8.790 -6.677 1.00 1.00 H new ATOM 444 N ILE A 103 2.450 -0.524 -7.696 1.00 1.00 N ATOM 445 CA ILE A 103 1.953 0.841 -7.748 1.00 1.00 C ATOM 446 C ILE A 103 3.114 1.793 -8.040 1.00 1.00 C ATOM 447 O ILE A 103 4.083 1.846 -7.284 1.00 1.00 O ATOM 448 CB ILE A 103 1.186 1.180 -6.467 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.880 0.585 -5.239 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.275 0.740 -6.569 1.00 1.00 C ATOM 451 CD1 ILE A 103 1.265 1.126 -3.947 1.00 1.00 C ATOM 0 H ILE A 103 3.283 -0.653 -7.122 1.00 1.00 H new ATOM 0 HA ILE A 103 1.237 0.955 -8.562 1.00 1.00 H new ATOM 0 HB ILE A 103 1.187 2.263 -6.345 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.795 -0.501 -5.259 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.944 0.822 -5.267 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.796 0.993 -5.646 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.751 1.250 -7.406 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.320 -0.337 -6.728 1.00 1.00 H new ATOM 0 HD11 ILE A 103 1.776 0.688 -3.090 1.00 1.00 H new ATOM 0 HD12 ILE A 103 1.373 2.210 -3.919 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.207 0.866 -3.911 1.00 1.00 H new ATOM 462 N GLU A 104 2.978 2.520 -9.139 1.00 1.00 N ATOM 463 CA GLU A 104 4.005 3.467 -9.540 1.00 1.00 C ATOM 464 C GLU A 104 3.612 4.885 -9.121 1.00 1.00 C ATOM 465 O GLU A 104 2.596 5.411 -9.574 1.00 1.00 O ATOM 466 CB GLU A 104 4.261 3.392 -11.047 1.00 1.00 C ATOM 467 CG GLU A 104 5.663 3.898 -11.391 1.00 1.00 C ATOM 468 CD GLU A 104 5.643 4.746 -12.664 1.00 1.00 C ATOM 469 OE1 GLU A 104 4.845 5.690 -12.767 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.495 4.396 -13.566 1.00 1.00 O ATOM 0 H GLU A 104 2.173 2.473 -9.764 1.00 1.00 H new ATOM 0 HA GLU A 104 4.933 3.203 -9.033 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.148 2.363 -11.388 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.516 3.986 -11.576 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.054 4.489 -10.562 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.336 3.051 -11.524 1.00 1.00 H new ATOM 476 N VAL A 105 4.438 5.463 -8.261 1.00 1.00 N ATOM 477 CA VAL A 105 4.190 6.810 -7.775 1.00 1.00 C ATOM 478 C VAL A 105 3.686 7.679 -8.930 1.00 1.00 C ATOM 479 O VAL A 105 4.407 7.904 -9.901 1.00 1.00 O ATOM 480 CB VAL A 105 5.451 7.368 -7.112 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.203 8.774 -6.560 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.955 6.428 -6.015 1.00 1.00 C ATOM 0 H VAL A 105 5.279 5.023 -7.888 1.00 1.00 H new ATOM 0 HA VAL A 105 3.413 6.804 -7.010 1.00 1.00 H new ATOM 0 HB VAL A 105 6.227 7.440 -7.874 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.115 9.148 -6.094 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.913 9.438 -7.374 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.405 8.738 -5.819 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.852 6.848 -5.560 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.183 6.310 -5.254 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.189 5.456 -6.448 1.00 1.00 H new ATOM 492 N GLY A 106 2.454 8.144 -8.786 1.00 1.00 N ATOM 493 CA GLY A 106 1.847 8.984 -9.804 1.00 1.00 C ATOM 494 C GLY A 106 0.693 8.255 -10.498 1.00 1.00 C ATOM 495 O GLY A 106 0.246 8.671 -11.566 1.00 1.00 O ATOM 0 H GLY A 106 1.859 7.955 -7.979 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.480 9.905 -9.350 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.598 9.269 -10.541 1.00 1.00 H new ATOM 499 N GLN A 107 0.245 7.183 -9.863 1.00 1.00 N ATOM 500 CA GLN A 107 -0.847 6.394 -10.406 1.00 1.00 C ATOM 501 C GLN A 107 -2.003 6.329 -9.407 1.00 1.00 C ATOM 502 O GLN A 107 -1.811 6.565 -8.214 1.00 1.00 O ATOM 503 CB GLN A 107 -0.373 4.990 -10.787 1.00 1.00 C ATOM 504 CG GLN A 107 -1.100 4.485 -12.035 1.00 1.00 C ATOM 505 CD GLN A 107 -0.786 3.010 -12.294 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.144 2.646 -13.265 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.274 2.184 -11.372 1.00 1.00 N ATOM 0 H GLN A 107 0.618 6.842 -8.977 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.204 6.880 -11.314 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.702 5.002 -10.968 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.549 4.305 -9.957 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.175 4.615 -11.911 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.804 5.081 -12.899 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -1.803 2.556 -10.583 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.119 1.179 -11.454 1.00 1.00 H new ATOM 514 N LYS A 108 -3.178 6.010 -9.929 1.00 1.00 N ATOM 515 CA LYS A 108 -4.365 5.912 -9.096 1.00 1.00 C ATOM 516 C LYS A 108 -4.662 4.439 -8.811 1.00 1.00 C ATOM 517 O LYS A 108 -4.147 3.555 -9.492 1.00 1.00 O ATOM 518 CB LYS A 108 -5.534 6.661 -9.740 1.00 1.00 C ATOM 519 CG LYS A 108 -6.485 7.212 -8.675 1.00 1.00 C ATOM 520 CD LYS A 108 -7.934 6.834 -8.986 1.00 1.00 C ATOM 521 CE LYS A 108 -8.603 7.895 -9.862 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.712 8.547 -9.131 1.00 1.00 N ATOM 0 H LYS A 108 -3.334 5.816 -10.918 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.197 6.396 -8.134 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.154 7.479 -10.352 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.077 5.991 -10.406 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.206 6.822 -7.696 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.391 8.297 -8.625 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.961 5.869 -9.493 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.491 6.721 -8.056 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.869 8.642 -10.163 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -8.982 7.435 -10.775 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.155 9.264 -9.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.420 7.833 -8.866 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.342 9.003 -8.273 1.00 1.00 H new ATOM 531 N VAL A 109 -5.492 4.221 -7.801 1.00 1.00 N ATOM 532 CA VAL A 109 -5.864 2.869 -7.417 1.00 1.00 C ATOM 533 C VAL A 109 -7.340 2.846 -7.017 1.00 1.00 C ATOM 534 O VAL A 109 -7.789 3.679 -6.231 1.00 1.00 O ATOM 535 CB VAL A 109 -4.936 2.367 -6.309 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.508 2.188 -6.828 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.967 3.305 -5.101 1.00 1.00 C ATOM 0 H VAL A 109 -5.917 4.957 -7.237 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.744 2.185 -8.258 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.299 1.392 -5.985 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.869 1.830 -6.020 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.505 1.462 -7.641 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.131 3.143 -7.193 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.299 2.925 -4.328 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.642 4.300 -5.405 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.982 3.359 -4.708 1.00 1.00 H new ATOM 547 N ASN A 110 -8.056 1.881 -7.576 1.00 1.00 N ATOM 548 CA ASN A 110 -9.474 1.738 -7.288 1.00 1.00 C ATOM 549 C ASN A 110 -9.717 0.389 -6.607 1.00 1.00 C ATOM 550 O ASN A 110 -8.993 -0.574 -6.853 1.00 1.00 O ATOM 551 CB ASN A 110 -10.304 1.776 -8.572 1.00 1.00 C ATOM 552 CG ASN A 110 -10.245 3.160 -9.222 1.00 1.00 C ATOM 553 OD1 ASN A 110 -9.081 3.435 -9.804 1.00 1.00 O flip ATOM 554 ND2 ASN A 110 -11.194 3.927 -9.196 1.00 1.00 N flip ATOM 0 H ASN A 110 -7.681 1.191 -8.227 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.772 2.564 -6.642 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.934 1.026 -9.271 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.339 1.519 -8.348 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -12.059 3.652 -8.731 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.122 4.843 -9.639 1.00 1.00 H new ATOM 560 N VAL A 111 -10.740 0.363 -5.765 1.00 1.00 N ATOM 561 CA VAL A 111 -11.087 -0.851 -5.047 1.00 1.00 C ATOM 562 C VAL A 111 -10.949 -2.050 -5.986 1.00 1.00 C ATOM 563 O VAL A 111 -11.721 -2.196 -6.932 1.00 1.00 O ATOM 564 CB VAL A 111 -12.489 -0.721 -4.447 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.016 -2.080 -3.983 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.502 0.293 -3.301 1.00 1.00 C ATOM 0 H VAL A 111 -11.339 1.163 -5.564 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.404 -1.010 -4.213 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.155 -0.354 -5.228 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.014 -1.959 -3.561 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.062 -2.762 -4.832 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.349 -2.489 -3.225 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.510 0.367 -2.892 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.816 -0.033 -2.519 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.190 1.268 -3.675 1.00 1.00 H new ATOM 576 N GLY A 112 -9.958 -2.880 -5.692 1.00 1.00 N ATOM 577 CA GLY A 112 -9.708 -4.063 -6.499 1.00 1.00 C ATOM 578 C GLY A 112 -8.348 -3.974 -7.194 1.00 1.00 C ATOM 579 O GLY A 112 -8.085 -4.706 -8.147 1.00 1.00 O ATOM 0 H GLY A 112 -9.319 -2.757 -4.907 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.741 -4.952 -5.868 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.495 -4.172 -7.245 1.00 1.00 H new ATOM 583 N ASP A 113 -7.519 -3.071 -6.691 1.00 1.00 N ATOM 584 CA ASP A 113 -6.192 -2.877 -7.252 1.00 1.00 C ATOM 585 C ASP A 113 -5.144 -3.124 -6.167 1.00 1.00 C ATOM 586 O ASP A 113 -5.273 -2.628 -5.049 1.00 1.00 O ATOM 587 CB ASP A 113 -6.015 -1.446 -7.765 1.00 1.00 C ATOM 588 CG ASP A 113 -6.322 -1.250 -9.250 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.462 -1.470 -10.116 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.520 -0.844 -9.511 1.00 1.00 O ATOM 0 H ASP A 113 -7.740 -2.465 -5.901 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.070 -3.574 -8.081 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.660 -0.786 -7.186 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -4.988 -1.133 -7.577 1.00 1.00 H new ATOM 595 N THR A 114 -4.127 -3.891 -6.535 1.00 1.00 N ATOM 596 CA THR A 114 -3.056 -4.210 -5.606 1.00 1.00 C ATOM 597 C THR A 114 -2.310 -2.939 -5.196 1.00 1.00 C ATOM 598 O THR A 114 -2.096 -2.049 -6.017 1.00 1.00 O ATOM 599 CB THR A 114 -2.156 -5.258 -6.265 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.035 -6.343 -6.548 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.136 -5.849 -5.290 1.00 1.00 C ATOM 0 H THR A 114 -4.023 -4.300 -7.463 1.00 1.00 H new ATOM 0 HA THR A 114 -3.447 -4.632 -4.680 1.00 1.00 H new ATOM 0 HB THR A 114 -1.633 -4.808 -7.109 1.00 1.00 H new ATOM 0 HG1 THR A 114 -3.564 -6.552 -5.750 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.523 -6.587 -5.808 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.498 -5.054 -4.904 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.659 -6.328 -4.462 1.00 1.00 H new ATOM 609 N LEU A 115 -1.935 -2.896 -3.926 1.00 1.00 N ATOM 610 CA LEU A 115 -1.217 -1.748 -3.397 1.00 1.00 C ATOM 611 C LEU A 115 0.202 -2.173 -3.011 1.00 1.00 C ATOM 612 O LEU A 115 1.136 -1.378 -3.095 1.00 1.00 O ATOM 613 CB LEU A 115 -2.001 -1.109 -2.250 1.00 1.00 C ATOM 614 CG LEU A 115 -2.273 0.392 -2.376 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.082 0.697 -3.638 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.949 0.935 -1.117 1.00 1.00 C ATOM 0 H LEU A 115 -2.114 -3.637 -3.248 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.122 -0.974 -4.158 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.957 -1.625 -2.158 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.455 -1.282 -1.323 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.317 0.906 -2.474 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.262 1.770 -3.704 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.526 0.367 -4.515 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.036 0.171 -3.595 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.131 2.003 -1.234 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.897 0.420 -0.962 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.302 0.769 -0.256 1.00 1.00 H new ATOM 627 N CYS A 116 0.317 -3.426 -2.596 1.00 1.00 N ATOM 628 CA CYS A 116 1.605 -3.966 -2.197 1.00 1.00 C ATOM 629 C CYS A 116 1.410 -5.430 -1.798 1.00 1.00 C ATOM 630 O CYS A 116 0.382 -6.029 -2.108 1.00 1.00 O ATOM 631 CB CYS A 116 2.237 -3.147 -1.071 1.00 1.00 C ATOM 632 SG CYS A 116 1.195 -3.239 0.431 1.00 1.00 S ATOM 0 H CYS A 116 -0.461 -4.082 -2.528 1.00 1.00 H new ATOM 0 HA CYS A 116 2.301 -3.909 -3.034 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.237 -3.523 -0.854 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.348 -2.109 -1.384 1.00 1.00 H new ATOM 0 HG CYS A 116 1.891 -2.871 1.465 1.00 1.00 H new ATOM 637 N ILE A 117 2.414 -5.963 -1.117 1.00 1.00 N ATOM 638 CA ILE A 117 2.366 -7.346 -0.673 1.00 1.00 C ATOM 639 C ILE A 117 2.905 -7.437 0.756 1.00 1.00 C ATOM 640 O ILE A 117 3.716 -6.610 1.172 1.00 1.00 O ATOM 641 CB ILE A 117 3.096 -8.254 -1.664 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.501 -8.121 -3.069 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.101 -9.705 -1.179 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.852 -9.337 -3.929 1.00 1.00 C ATOM 0 H ILE A 117 3.265 -5.462 -0.862 1.00 1.00 H new ATOM 0 HA ILE A 117 1.336 -7.702 -0.650 1.00 1.00 H new ATOM 0 HB ILE A 117 4.135 -7.931 -1.721 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.418 -8.019 -3.001 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.877 -7.215 -3.543 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.626 -10.329 -1.902 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.605 -9.765 -0.215 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.075 -10.057 -1.074 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.418 -9.218 -4.922 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.935 -9.422 -4.015 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.453 -10.239 -3.464 1.00 1.00 H new ATOM 655 N VAL A 118 2.433 -8.450 1.469 1.00 1.00 N ATOM 656 CA VAL A 118 2.859 -8.659 2.843 1.00 1.00 C ATOM 657 C VAL A 118 3.254 -10.125 3.031 1.00 1.00 C ATOM 658 O VAL A 118 2.424 -11.020 2.885 1.00 1.00 O ATOM 659 CB VAL A 118 1.758 -8.209 3.806 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.042 -8.694 5.228 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.585 -6.689 3.770 1.00 1.00 C ATOM 0 H VAL A 118 1.761 -9.134 1.122 1.00 1.00 H new ATOM 0 HA VAL A 118 3.737 -8.053 3.068 1.00 1.00 H new ATOM 0 HB VAL A 118 0.822 -8.661 3.478 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.245 -8.361 5.892 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.091 -9.783 5.238 1.00 1.00 H new ATOM 0 HG13 VAL A 118 2.993 -8.285 5.569 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.797 -6.396 4.463 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.520 -6.209 4.060 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.315 -6.377 2.761 1.00 1.00 H new ATOM 671 N GLU A 119 4.525 -10.325 3.353 1.00 1.00 N ATOM 672 CA GLU A 119 5.041 -11.667 3.562 1.00 1.00 C ATOM 673 C GLU A 119 5.098 -11.986 5.057 1.00 1.00 C ATOM 674 O GLU A 119 5.606 -11.191 5.846 1.00 1.00 O ATOM 675 CB GLU A 119 6.417 -11.833 2.913 1.00 1.00 C ATOM 676 CG GLU A 119 6.504 -13.151 2.142 1.00 1.00 C ATOM 677 CD GLU A 119 7.485 -13.039 0.974 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.589 -13.599 1.034 1.00 1.00 O ATOM 679 OE2 GLU A 119 7.064 -12.339 -0.025 1.00 1.00 O ATOM 0 H GLU A 119 5.211 -9.580 3.474 1.00 1.00 H new ATOM 0 HA GLU A 119 4.363 -12.375 3.085 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.607 -10.999 2.237 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.191 -11.805 3.680 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.822 -13.949 2.813 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.517 -13.423 1.768 1.00 1.00 H new ATOM 685 N ALA A 120 4.569 -13.151 5.402 1.00 1.00 N ATOM 686 CA ALA A 120 4.553 -13.584 6.788 1.00 1.00 C ATOM 687 C ALA A 120 4.264 -15.087 6.845 1.00 1.00 C ATOM 688 O ALA A 120 3.748 -15.660 5.887 1.00 1.00 O ATOM 689 CB ALA A 120 3.525 -12.763 7.569 1.00 1.00 C ATOM 0 H ALA A 120 4.148 -13.808 4.745 1.00 1.00 H new ATOM 0 HA ALA A 120 5.524 -13.416 7.253 1.00 1.00 H new ATOM 0 HB1 ALA A 120 3.514 -13.089 8.609 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.791 -11.707 7.522 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.537 -12.908 7.133 1.00 1.00 H new ATOM 695 N MET A 121 4.611 -15.680 7.977 1.00 1.00 N ATOM 696 CA MET A 121 4.395 -17.104 8.172 1.00 1.00 C ATOM 697 C MET A 121 5.007 -17.913 7.025 1.00 1.00 C ATOM 698 O MET A 121 4.641 -19.068 6.812 1.00 1.00 O ATOM 699 CB MET A 121 2.893 -17.388 8.252 1.00 1.00 C ATOM 700 CG MET A 121 2.275 -16.721 9.482 1.00 1.00 C ATOM 701 SD MET A 121 1.836 -15.031 9.105 1.00 1.00 S ATOM 702 CE MET A 121 0.090 -15.075 9.477 1.00 1.00 C ATOM 0 H MET A 121 5.040 -15.201 8.769 1.00 1.00 H new ATOM 0 HA MET A 121 4.880 -17.402 9.102 1.00 1.00 H new ATOM 0 HB2 MET A 121 2.401 -17.023 7.350 1.00 1.00 H new ATOM 0 HB3 MET A 121 2.724 -18.464 8.294 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.390 -17.273 9.799 1.00 1.00 H new ATOM 0 HG3 MET A 121 2.981 -16.745 10.312 1.00 1.00 H new ATOM 0 HE1 MET A 121 -0.346 -14.093 9.295 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.399 -15.812 8.841 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.052 -15.347 10.523 1.00 1.00 H new ATOM 710 N LYS A 122 5.927 -17.274 6.319 1.00 1.00 N ATOM 711 CA LYS A 122 6.594 -17.919 5.201 1.00 1.00 C ATOM 712 C LYS A 122 5.621 -18.021 4.024 1.00 1.00 C ATOM 713 O LYS A 122 5.554 -19.054 3.358 1.00 1.00 O ATOM 714 CB LYS A 122 7.182 -19.265 5.631 1.00 1.00 C ATOM 715 CG LYS A 122 8.389 -19.637 4.768 1.00 1.00 C ATOM 716 CD LYS A 122 9.699 -19.354 5.506 1.00 1.00 C ATOM 717 CE LYS A 122 10.109 -20.547 6.372 1.00 1.00 C ATOM 718 NZ LYS A 122 10.924 -21.501 5.587 1.00 1.00 N ATOM 0 H LYS A 122 6.227 -16.316 6.499 1.00 1.00 H new ATOM 0 HA LYS A 122 7.441 -17.320 4.866 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.480 -19.218 6.678 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.420 -20.041 5.551 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.338 -20.693 4.501 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.363 -19.071 3.837 1.00 1.00 H new ATOM 0 HD2 LYS A 122 10.487 -19.136 4.785 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.584 -18.468 6.131 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.676 -20.199 7.235 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.220 -21.048 6.755 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.194 -22.305 6.189 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.370 -21.846 4.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.781 -21.024 5.242 1.00 1.00 H new ATOM 727 N MET A 123 4.892 -16.937 3.804 1.00 1.00 N ATOM 728 CA MET A 123 3.927 -16.892 2.719 1.00 1.00 C ATOM 729 C MET A 123 3.640 -15.449 2.299 1.00 1.00 C ATOM 730 O MET A 123 3.731 -14.532 3.115 1.00 1.00 O ATOM 731 CB MET A 123 2.626 -17.562 3.166 1.00 1.00 C ATOM 732 CG MET A 123 1.960 -16.770 4.291 1.00 1.00 C ATOM 733 SD MET A 123 0.184 -16.868 4.140 1.00 1.00 S ATOM 734 CE MET A 123 -0.251 -17.246 5.830 1.00 1.00 C ATOM 0 H MET A 123 4.950 -16.083 4.359 1.00 1.00 H new ATOM 0 HA MET A 123 4.345 -17.423 1.864 1.00 1.00 H new ATOM 0 HB2 MET A 123 1.944 -17.641 2.319 1.00 1.00 H new ATOM 0 HB3 MET A 123 2.833 -18.577 3.505 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.273 -17.163 5.258 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.279 -15.729 4.252 1.00 1.00 H new ATOM 0 HE1 MET A 123 -1.333 -17.342 5.914 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.220 -18.183 6.126 1.00 1.00 H new ATOM 0 HE3 MET A 123 0.094 -16.444 6.483 1.00 1.00 H new ATOM 742 N MET A 124 3.302 -15.291 1.029 1.00 1.00 N ATOM 743 CA MET A 124 3.002 -13.975 0.491 1.00 1.00 C ATOM 744 C MET A 124 1.507 -13.666 0.599 1.00 1.00 C ATOM 745 O MET A 124 0.672 -14.547 0.398 1.00 1.00 O ATOM 746 CB MET A 124 3.431 -13.913 -0.975 1.00 1.00 C ATOM 747 CG MET A 124 2.460 -14.690 -1.865 1.00 1.00 C ATOM 748 SD MET A 124 3.364 -15.603 -3.105 1.00 1.00 S ATOM 749 CE MET A 124 3.920 -16.988 -2.125 1.00 1.00 C ATOM 0 H MET A 124 3.229 -16.053 0.355 1.00 1.00 H new ATOM 0 HA MET A 124 3.550 -13.233 1.071 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.476 -12.874 -1.301 1.00 1.00 H new ATOM 0 HB3 MET A 124 4.435 -14.324 -1.081 1.00 1.00 H new ATOM 0 HG2 MET A 124 1.866 -15.374 -1.259 1.00 1.00 H new ATOM 0 HG3 MET A 124 1.763 -14.002 -2.344 1.00 1.00 H new ATOM 0 HE1 MET A 124 4.475 -17.681 -2.757 1.00 1.00 H new ATOM 0 HE2 MET A 124 4.566 -16.630 -1.324 1.00 1.00 H new ATOM 0 HE3 MET A 124 3.058 -17.499 -1.695 1.00 1.00 H new ATOM 757 N ASN A 125 1.215 -12.414 0.916 1.00 1.00 N ATOM 758 CA ASN A 125 -0.164 -11.978 1.054 1.00 1.00 C ATOM 759 C ASN A 125 -0.319 -10.588 0.436 1.00 1.00 C ATOM 760 O ASN A 125 0.022 -9.585 1.062 1.00 1.00 O ATOM 761 CB ASN A 125 -0.570 -11.890 2.526 1.00 1.00 C ATOM 762 CG ASN A 125 -0.563 -13.272 3.182 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.468 -14.073 3.012 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.505 -13.506 3.938 1.00 1.00 N ATOM 0 H ASN A 125 1.911 -11.686 1.082 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.799 -12.705 0.549 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.115 -11.229 3.057 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.564 -11.451 2.607 1.00 1.00 H new ATOM 0 HD21 ASN A 125 0.604 -14.400 4.419 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.226 -12.791 4.037 1.00 1.00 H new ATOM 770 N GLN A 126 -0.833 -10.570 -0.785 1.00 1.00 N ATOM 771 CA GLN A 126 -1.036 -9.319 -1.495 1.00 1.00 C ATOM 772 C GLN A 126 -2.056 -8.450 -0.755 1.00 1.00 C ATOM 773 O GLN A 126 -2.991 -8.967 -0.146 1.00 1.00 O ATOM 774 CB GLN A 126 -1.476 -9.573 -2.938 1.00 1.00 C ATOM 775 CG GLN A 126 -1.750 -8.255 -3.667 1.00 1.00 C ATOM 776 CD GLN A 126 -2.454 -8.504 -5.003 1.00 1.00 C ATOM 777 OE1 GLN A 126 -3.757 -8.245 -4.983 1.00 1.00 O flip ATOM 778 NE2 GLN A 126 -1.852 -8.905 -5.986 1.00 1.00 N flip ATOM 0 H GLN A 126 -1.115 -11.403 -1.301 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.087 -8.784 -1.529 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.702 -10.131 -3.465 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.374 -10.190 -2.945 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.367 -7.610 -3.041 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -0.811 -7.728 -3.839 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.849 -9.084 -5.932 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -2.352 -9.061 -6.862 1.00 1.00 H new ATOM 785 N ILE A 127 -1.841 -7.145 -0.835 1.00 1.00 N ATOM 786 CA ILE A 127 -2.729 -6.199 -0.180 1.00 1.00 C ATOM 787 C ILE A 127 -3.550 -5.461 -1.240 1.00 1.00 C ATOM 788 O ILE A 127 -2.997 -4.728 -2.058 1.00 1.00 O ATOM 789 CB ILE A 127 -1.938 -5.270 0.743 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.953 -6.063 1.604 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.876 -4.409 1.590 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.646 -6.637 2.842 1.00 1.00 C ATOM 0 H ILE A 127 -1.065 -6.720 -1.343 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.435 -6.723 0.465 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.351 -4.592 0.124 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.521 -6.873 1.016 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.130 -5.417 1.910 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.288 -3.758 2.237 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.502 -3.801 0.936 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.508 -5.053 2.201 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.924 -7.196 3.437 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.056 -5.823 3.440 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.453 -7.301 2.532 1.00 1.00 H new ATOM 803 N GLU A 128 -4.856 -5.679 -1.188 1.00 1.00 N ATOM 804 CA GLU A 128 -5.758 -5.043 -2.134 1.00 1.00 C ATOM 805 C GLU A 128 -6.262 -3.711 -1.573 1.00 1.00 C ATOM 806 O GLU A 128 -6.694 -3.642 -0.423 1.00 1.00 O ATOM 807 CB GLU A 128 -6.926 -5.968 -2.484 1.00 1.00 C ATOM 808 CG GLU A 128 -7.982 -5.229 -3.308 1.00 1.00 C ATOM 809 CD GLU A 128 -8.976 -6.210 -3.932 1.00 1.00 C ATOM 810 OE1 GLU A 128 -8.568 -7.126 -4.661 1.00 1.00 O ATOM 811 OE2 GLU A 128 -10.213 -5.996 -3.635 1.00 1.00 O ATOM 0 H GLU A 128 -5.311 -6.286 -0.506 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.208 -4.843 -3.053 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.559 -6.828 -3.044 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.377 -6.353 -1.569 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.514 -4.521 -2.673 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.496 -4.650 -4.093 1.00 1.00 H new ATOM 817 N ALA A 129 -6.190 -2.688 -2.411 1.00 1.00 N ATOM 818 CA ALA A 129 -6.633 -1.362 -2.013 1.00 1.00 C ATOM 819 C ALA A 129 -7.940 -1.481 -1.228 1.00 1.00 C ATOM 820 O ALA A 129 -8.857 -2.185 -1.646 1.00 1.00 O ATOM 821 CB ALA A 129 -6.775 -0.478 -3.254 1.00 1.00 C ATOM 0 H ALA A 129 -5.832 -2.750 -3.364 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.899 -0.891 -1.360 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.107 0.517 -2.956 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.812 -0.403 -3.759 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.507 -0.917 -3.932 1.00 1.00 H new ATOM 827 N ASP A 130 -7.984 -0.780 -0.104 1.00 1.00 N ATOM 828 CA ASP A 130 -9.164 -0.798 0.743 1.00 1.00 C ATOM 829 C ASP A 130 -9.750 0.613 0.824 1.00 1.00 C ATOM 830 O ASP A 130 -10.565 0.902 1.700 1.00 1.00 O ATOM 831 CB ASP A 130 -8.816 -1.248 2.163 1.00 1.00 C ATOM 832 CG ASP A 130 -10.010 -1.688 3.014 1.00 1.00 C ATOM 833 OD1 ASP A 130 -10.279 -1.115 4.080 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.686 -2.676 2.534 1.00 1.00 O ATOM 0 H ASP A 130 -7.221 -0.196 0.239 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.880 -1.496 0.309 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.108 -2.075 2.103 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.308 -0.430 2.673 1.00 1.00 H new ATOM 839 N LYS A 131 -9.313 1.455 -0.101 1.00 1.00 N ATOM 840 CA LYS A 131 -9.784 2.828 -0.145 1.00 1.00 C ATOM 841 C LYS A 131 -9.214 3.519 -1.386 1.00 1.00 C ATOM 842 O LYS A 131 -8.179 4.178 -1.313 1.00 1.00 O ATOM 843 CB LYS A 131 -9.457 3.549 1.164 1.00 1.00 C ATOM 844 CG LYS A 131 -10.339 4.786 1.344 1.00 1.00 C ATOM 845 CD LYS A 131 -9.837 5.948 0.485 1.00 1.00 C ATOM 846 CE LYS A 131 -10.669 7.209 0.726 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.014 8.387 0.115 1.00 1.00 N ATOM 0 H LYS A 131 -8.638 1.212 -0.826 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.870 2.855 -0.235 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.602 2.869 2.004 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.407 3.843 1.169 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.367 4.546 1.073 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -10.347 5.082 2.393 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -8.791 6.149 0.715 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.885 5.673 -0.569 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.666 7.080 0.304 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -10.794 7.370 1.797 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -10.739 9.054 -0.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.412 8.855 0.822 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -9.430 8.081 -0.689 1.00 1.00 H new ATOM 856 N SER A 132 -9.915 3.343 -2.496 1.00 1.00 N ATOM 857 CA SER A 132 -9.491 3.941 -3.751 1.00 1.00 C ATOM 858 C SER A 132 -8.947 5.349 -3.503 1.00 1.00 C ATOM 859 O SER A 132 -9.521 6.112 -2.729 1.00 1.00 O ATOM 860 CB SER A 132 -10.645 3.988 -4.756 1.00 1.00 C ATOM 861 OG SER A 132 -10.264 4.614 -5.978 1.00 1.00 O ATOM 0 H SER A 132 -10.773 2.795 -2.553 1.00 1.00 H new ATOM 0 HA SER A 132 -8.700 3.322 -4.174 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.989 2.974 -4.960 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.485 4.528 -4.319 1.00 1.00 H new ATOM 0 HG SER A 132 -9.289 4.586 -6.070 1.00 1.00 H new ATOM 866 N GLY A 133 -7.845 5.650 -4.174 1.00 1.00 N ATOM 867 CA GLY A 133 -7.216 6.952 -4.036 1.00 1.00 C ATOM 868 C GLY A 133 -5.955 7.046 -4.896 1.00 1.00 C ATOM 869 O GLY A 133 -5.662 6.142 -5.677 1.00 1.00 O ATOM 0 H GLY A 133 -7.371 5.014 -4.815 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.919 7.732 -4.329 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.962 7.128 -2.991 1.00 1.00 H new ATOM 873 N THR A 134 -5.241 8.150 -4.725 1.00 1.00 N ATOM 874 CA THR A 134 -4.017 8.373 -5.475 1.00 1.00 C ATOM 875 C THR A 134 -2.809 8.372 -4.538 1.00 1.00 C ATOM 876 O THR A 134 -2.919 8.764 -3.377 1.00 1.00 O ATOM 877 CB THR A 134 -4.176 9.676 -6.261 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.312 9.446 -7.089 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.033 9.906 -7.251 1.00 1.00 C ATOM 0 H THR A 134 -5.487 8.899 -4.078 1.00 1.00 H new ATOM 0 HA THR A 134 -3.836 7.567 -6.186 1.00 1.00 H new ATOM 0 HB THR A 134 -4.228 10.514 -5.566 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.488 10.243 -7.632 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.195 10.844 -7.782 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.088 9.954 -6.711 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.001 9.085 -7.967 1.00 1.00 H new ATOM 887 N VAL A 135 -1.682 7.928 -5.076 1.00 1.00 N ATOM 888 CA VAL A 135 -0.454 7.871 -4.301 1.00 1.00 C ATOM 889 C VAL A 135 -0.345 9.126 -3.433 1.00 1.00 C ATOM 890 O VAL A 135 -0.960 10.148 -3.734 1.00 1.00 O ATOM 891 CB VAL A 135 0.744 7.683 -5.234 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.007 8.950 -6.051 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.990 7.269 -4.449 1.00 1.00 C ATOM 0 H VAL A 135 -1.594 7.604 -6.039 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.465 7.012 -3.630 1.00 1.00 H new ATOM 0 HB VAL A 135 0.504 6.879 -5.930 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.864 8.789 -6.706 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.129 9.184 -6.653 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.216 9.781 -5.377 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.827 7.142 -5.136 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.233 8.041 -3.719 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.799 6.329 -3.932 1.00 1.00 H new ATOM 903 N LYS A 136 0.442 9.007 -2.374 1.00 1.00 N ATOM 904 CA LYS A 136 0.639 10.120 -1.460 1.00 1.00 C ATOM 905 C LYS A 136 2.093 10.131 -0.984 1.00 1.00 C ATOM 906 O LYS A 136 2.742 11.177 -0.988 1.00 1.00 O ATOM 907 CB LYS A 136 -0.381 10.065 -0.320 1.00 1.00 C ATOM 908 CG LYS A 136 -0.621 11.457 0.267 1.00 1.00 C ATOM 909 CD LYS A 136 -1.083 12.436 -0.814 1.00 1.00 C ATOM 910 CE LYS A 136 0.080 13.300 -1.305 1.00 1.00 C ATOM 911 NZ LYS A 136 0.126 14.580 -0.564 1.00 1.00 N ATOM 0 H LYS A 136 0.951 8.158 -2.128 1.00 1.00 H new ATOM 0 HA LYS A 136 0.462 11.067 -1.969 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.321 9.654 -0.688 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.024 9.394 0.461 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.372 11.399 1.055 1.00 1.00 H new ATOM 0 HG3 LYS A 136 0.296 11.824 0.727 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.509 11.884 -1.652 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.873 13.074 -0.418 1.00 1.00 H new ATOM 0 HE2 LYS A 136 1.020 12.763 -1.174 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.029 13.495 -2.372 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 0.921 15.153 -0.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -0.764 15.098 -0.710 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.253 14.389 0.451 1.00 1.00 H new ATOM 920 N ALA A 137 2.561 8.958 -0.586 1.00 1.00 N ATOM 921 CA ALA A 137 3.927 8.820 -0.109 1.00 1.00 C ATOM 922 C ALA A 137 4.116 7.423 0.487 1.00 1.00 C ATOM 923 O ALA A 137 3.287 6.960 1.268 1.00 1.00 O ATOM 924 CB ALA A 137 4.229 9.929 0.901 1.00 1.00 C ATOM 0 H ALA A 137 2.019 8.094 -0.584 1.00 1.00 H new ATOM 0 HA ALA A 137 4.633 8.926 -0.932 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.253 9.826 1.259 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.108 10.900 0.422 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.541 9.852 1.743 1.00 1.00 H new ATOM 930 N ILE A 138 5.211 6.791 0.094 1.00 1.00 N ATOM 931 CA ILE A 138 5.519 5.456 0.579 1.00 1.00 C ATOM 932 C ILE A 138 6.559 5.551 1.697 1.00 1.00 C ATOM 933 O ILE A 138 7.655 6.071 1.488 1.00 1.00 O ATOM 934 CB ILE A 138 5.943 4.550 -0.579 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.242 4.955 -1.877 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.707 3.077 -0.237 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.111 5.916 -2.691 1.00 1.00 C ATOM 0 H ILE A 138 5.896 7.178 -0.555 1.00 1.00 H new ATOM 0 HA ILE A 138 4.631 4.993 1.008 1.00 1.00 H new ATOM 0 HB ILE A 138 7.014 4.677 -0.738 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.023 4.066 -2.469 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.287 5.428 -1.647 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.017 2.454 -1.076 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.288 2.811 0.646 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.648 2.915 -0.036 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.590 6.189 -3.609 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.308 6.814 -2.105 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.055 5.431 -2.940 1.00 1.00 H new ATOM 948 N LEU A 139 6.180 5.042 2.860 1.00 1.00 N ATOM 949 CA LEU A 139 7.066 5.064 4.011 1.00 1.00 C ATOM 950 C LEU A 139 7.893 3.776 4.036 1.00 1.00 C ATOM 951 O LEU A 139 9.100 3.814 4.272 1.00 1.00 O ATOM 952 CB LEU A 139 6.271 5.309 5.294 1.00 1.00 C ATOM 953 CG LEU A 139 4.805 5.704 5.110 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.142 5.995 6.457 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.671 6.879 4.139 1.00 1.00 C ATOM 0 H LEU A 139 5.271 4.612 3.030 1.00 1.00 H new ATOM 0 HA LEU A 139 7.769 5.894 3.936 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.309 4.404 5.900 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.770 6.094 5.862 1.00 1.00 H new ATOM 0 HG LEU A 139 4.277 4.859 4.668 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.100 6.273 6.297 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.188 5.105 7.085 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.665 6.814 6.950 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.619 7.140 4.026 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.218 7.738 4.529 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.081 6.598 3.169 1.00 1.00 H new ATOM 966 N VAL A 140 7.211 2.668 3.791 1.00 1.00 N ATOM 967 CA VAL A 140 7.868 1.372 3.783 1.00 1.00 C ATOM 968 C VAL A 140 8.688 1.228 2.499 1.00 1.00 C ATOM 969 O VAL A 140 8.363 1.836 1.480 1.00 1.00 O ATOM 970 CB VAL A 140 6.832 0.259 3.958 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.893 0.188 2.753 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.512 -1.089 4.204 1.00 1.00 C ATOM 0 H VAL A 140 6.210 2.640 3.596 1.00 1.00 H new ATOM 0 HA VAL A 140 8.560 1.290 4.621 1.00 1.00 H new ATOM 0 HB VAL A 140 6.231 0.496 4.836 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.167 -0.611 2.904 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.369 1.138 2.643 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.472 -0.013 1.852 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.754 -1.862 4.325 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.149 -1.335 3.355 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.118 -1.031 5.108 1.00 1.00 H new ATOM 982 N GLU A 141 9.734 0.420 2.591 1.00 1.00 N ATOM 983 CA GLU A 141 10.602 0.189 1.449 1.00 1.00 C ATOM 984 C GLU A 141 10.525 -1.275 1.011 1.00 1.00 C ATOM 985 O GLU A 141 10.651 -2.180 1.833 1.00 1.00 O ATOM 986 CB GLU A 141 12.044 0.591 1.767 1.00 1.00 C ATOM 987 CG GLU A 141 12.661 1.381 0.611 1.00 1.00 C ATOM 988 CD GLU A 141 14.044 0.835 0.250 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.174 0.062 -0.711 1.00 1.00 O ATOM 990 OE2 GLU A 141 15.006 1.243 1.007 1.00 1.00 O ATOM 0 H GLU A 141 10.000 -0.082 3.438 1.00 1.00 H new ATOM 0 HA GLU A 141 10.259 0.813 0.624 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.066 1.193 2.676 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.640 -0.301 1.961 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.007 1.329 -0.259 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.742 2.432 0.887 1.00 1.00 H new ATOM 996 N SER A 142 10.317 -1.462 -0.285 1.00 1.00 N ATOM 997 CA SER A 142 10.222 -2.800 -0.841 1.00 1.00 C ATOM 998 C SER A 142 11.240 -3.722 -0.169 1.00 1.00 C ATOM 999 O SER A 142 12.408 -3.747 -0.554 1.00 1.00 O ATOM 1000 CB SER A 142 10.440 -2.783 -2.356 1.00 1.00 C ATOM 1001 OG SER A 142 10.716 -4.083 -2.870 1.00 1.00 O ATOM 0 H SER A 142 10.212 -0.709 -0.965 1.00 1.00 H new ATOM 0 HA SER A 142 9.218 -3.179 -0.649 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.553 -2.380 -2.845 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.267 -2.115 -2.596 1.00 1.00 H new ATOM 0 HG SER A 142 10.847 -4.030 -3.840 1.00 1.00 H new ATOM 1006 N GLY A 143 10.762 -4.457 0.824 1.00 1.00 N ATOM 1007 CA GLY A 143 11.617 -5.377 1.555 1.00 1.00 C ATOM 1008 C GLY A 143 11.478 -5.174 3.064 1.00 1.00 C ATOM 1009 O GLY A 143 11.441 -6.141 3.824 1.00 1.00 O ATOM 0 H GLY A 143 9.792 -4.434 1.140 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.357 -6.404 1.297 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.655 -5.227 1.259 1.00 1.00 H new ATOM 1013 N GLN A 144 11.405 -3.909 3.455 1.00 1.00 N ATOM 1014 CA GLN A 144 11.271 -3.567 4.860 1.00 1.00 C ATOM 1015 C GLN A 144 10.179 -4.418 5.513 1.00 1.00 C ATOM 1016 O GLN A 144 9.204 -4.789 4.862 1.00 1.00 O ATOM 1017 CB GLN A 144 10.981 -2.075 5.036 1.00 1.00 C ATOM 1018 CG GLN A 144 12.235 -1.238 4.773 1.00 1.00 C ATOM 1019 CD GLN A 144 11.994 0.233 5.119 1.00 1.00 C ATOM 1020 OE1 GLN A 144 10.958 0.613 5.639 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.007 1.035 4.804 1.00 1.00 N ATOM 0 H GLN A 144 11.436 -3.109 2.822 1.00 1.00 H new ATOM 0 HA GLN A 144 12.217 -3.781 5.357 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.187 -1.772 4.353 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.620 -1.888 6.047 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.065 -1.624 5.365 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.523 -1.327 3.725 1.00 1.00 H new ATOM 0 HE21 GLN A 144 13.846 0.650 4.370 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.945 2.035 4.996 1.00 1.00 H new ATOM 1028 N PRO A 145 10.386 -4.711 6.824 1.00 1.00 N ATOM 1029 CA PRO A 145 9.431 -5.512 7.572 1.00 1.00 C ATOM 1030 C PRO A 145 8.183 -4.698 7.915 1.00 1.00 C ATOM 1031 O PRO A 145 8.126 -3.498 7.647 1.00 1.00 O ATOM 1032 CB PRO A 145 10.190 -5.983 8.802 1.00 1.00 C ATOM 1033 CG PRO A 145 11.386 -5.055 8.933 1.00 1.00 C ATOM 1034 CD PRO A 145 11.530 -4.290 7.628 1.00 1.00 C ATOM 0 HA PRO A 145 9.057 -6.362 7.002 1.00 1.00 H new ATOM 0 HB2 PRO A 145 9.561 -5.937 9.691 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.510 -7.019 8.691 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.244 -4.366 9.765 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.291 -5.626 9.142 1.00 1.00 H new ATOM 0 HD2 PRO A 145 11.521 -3.213 7.797 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.471 -4.527 7.132 1.00 1.00 H new ATOM 1039 N VAL A 146 7.212 -5.381 8.502 1.00 1.00 N ATOM 1040 CA VAL A 146 5.967 -4.737 8.885 1.00 1.00 C ATOM 1041 C VAL A 146 5.521 -5.267 10.248 1.00 1.00 C ATOM 1042 O VAL A 146 5.937 -6.347 10.666 1.00 1.00 O ATOM 1043 CB VAL A 146 4.915 -4.938 7.792 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.532 -4.774 6.401 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.233 -6.301 7.932 1.00 1.00 C ATOM 0 H VAL A 146 7.262 -6.376 8.722 1.00 1.00 H new ATOM 0 HA VAL A 146 6.110 -3.661 8.986 1.00 1.00 H new ATOM 0 HB VAL A 146 4.153 -4.168 7.914 1.00 1.00 H new ATOM 0 HG11 VAL A 146 4.763 -4.922 5.642 1.00 1.00 H new ATOM 0 HG12 VAL A 146 5.950 -3.772 6.304 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.323 -5.511 6.265 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.490 -6.419 7.143 1.00 1.00 H new ATOM 0 HG22 VAL A 146 4.979 -7.091 7.849 1.00 1.00 H new ATOM 0 HG23 VAL A 146 3.744 -6.365 8.904 1.00 1.00 H new ATOM 1055 N GLU A 147 4.680 -4.482 10.907 1.00 1.00 N ATOM 1056 CA GLU A 147 4.172 -4.860 12.215 1.00 1.00 C ATOM 1057 C GLU A 147 2.674 -4.563 12.309 1.00 1.00 C ATOM 1058 O GLU A 147 2.102 -3.947 11.412 1.00 1.00 O ATOM 1059 CB GLU A 147 4.944 -4.148 13.328 1.00 1.00 C ATOM 1060 CG GLU A 147 5.509 -5.152 14.333 1.00 1.00 C ATOM 1061 CD GLU A 147 6.263 -4.439 15.457 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.932 -4.621 16.639 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.225 -3.673 15.068 1.00 1.00 O ATOM 0 H GLU A 147 4.338 -3.586 10.559 1.00 1.00 H new ATOM 0 HA GLU A 147 4.318 -5.932 12.345 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.757 -3.565 12.896 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.286 -3.447 13.841 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.698 -5.746 14.754 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.179 -5.844 13.823 1.00 1.00 H new ATOM 1069 N PHE A 148 2.081 -5.016 13.404 1.00 1.00 N ATOM 1070 CA PHE A 148 0.662 -4.807 13.628 1.00 1.00 C ATOM 1071 C PHE A 148 0.361 -3.333 13.902 1.00 1.00 C ATOM 1072 O PHE A 148 0.783 -2.788 14.922 1.00 1.00 O ATOM 1073 CB PHE A 148 0.276 -5.631 14.857 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.226 -5.644 15.153 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.810 -4.570 15.748 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.975 -6.729 14.820 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.204 -4.582 16.022 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.368 -6.741 15.093 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.953 -5.667 15.689 1.00 1.00 C ATOM 0 H PHE A 148 2.559 -5.527 14.146 1.00 1.00 H new ATOM 0 HA PHE A 148 0.099 -5.107 12.744 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.617 -6.657 14.715 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.803 -5.237 15.726 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.215 -3.708 16.012 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.510 -7.582 14.348 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.669 -3.729 16.495 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.963 -7.602 14.828 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.013 -5.676 15.898 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.367 -2.726 12.975 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.729 -1.326 13.105 1.00 1.00 C ATOM 1090 C ASP A 149 0.428 -0.457 12.610 1.00 1.00 C ATOM 1091 O ASP A 149 0.417 0.761 12.788 1.00 1.00 O ATOM 1092 CB ASP A 149 -1.004 -0.960 14.564 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.925 0.244 14.767 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -1.462 1.390 14.878 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -3.184 -0.032 14.810 1.00 1.00 O ATOM 0 H ASP A 149 -0.716 -3.180 12.131 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.630 -1.155 12.515 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.445 -1.823 15.062 1.00 1.00 H new ATOM 0 HB3 ASP A 149 -0.053 -0.758 15.057 1.00 1.00 H new ATOM 1100 N GLU A 150 1.401 -1.115 11.996 1.00 1.00 N ATOM 1101 CA GLU A 150 2.565 -0.418 11.475 1.00 1.00 C ATOM 1102 C GLU A 150 2.223 0.263 10.148 1.00 1.00 C ATOM 1103 O GLU A 150 1.385 -0.226 9.393 1.00 1.00 O ATOM 1104 CB GLU A 150 3.749 -1.372 11.312 1.00 1.00 C ATOM 1105 CG GLU A 150 5.017 -0.783 11.933 1.00 1.00 C ATOM 1106 CD GLU A 150 6.111 -0.603 10.879 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.815 -0.580 9.676 1.00 1.00 O ATOM 1108 OE2 GLU A 150 7.307 -0.483 11.350 1.00 1.00 O ATOM 0 H GLU A 150 1.407 -2.124 11.848 1.00 1.00 H new ATOM 0 HA GLU A 150 2.857 0.349 12.192 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.519 -2.327 11.784 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.917 -1.571 10.254 1.00 1.00 H new ATOM 0 HG2 GLU A 150 4.788 0.178 12.393 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.376 -1.438 12.727 1.00 1.00 H new ATOM 1114 N PRO A 151 2.909 1.411 9.899 1.00 1.00 N ATOM 1115 CA PRO A 151 2.688 2.164 8.676 1.00 1.00 C ATOM 1116 C PRO A 151 3.342 1.472 7.479 1.00 1.00 C ATOM 1117 O PRO A 151 4.310 0.730 7.639 1.00 1.00 O ATOM 1118 CB PRO A 151 3.265 3.543 8.953 1.00 1.00 C ATOM 1119 CG PRO A 151 4.198 3.373 10.141 1.00 1.00 C ATOM 1120 CD PRO A 151 3.910 2.020 10.770 1.00 1.00 C ATOM 0 HA PRO A 151 1.633 2.234 8.411 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.803 3.923 8.085 1.00 1.00 H new ATOM 0 HB3 PRO A 151 2.475 4.260 9.176 1.00 1.00 H new ATOM 0 HG2 PRO A 151 5.238 3.431 9.821 1.00 1.00 H new ATOM 0 HG3 PRO A 151 4.042 4.172 10.866 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.811 1.409 10.825 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.536 2.128 11.788 1.00 1.00 H new ATOM 1125 N LEU A 152 2.788 1.740 6.306 1.00 1.00 N ATOM 1126 CA LEU A 152 3.306 1.153 5.082 1.00 1.00 C ATOM 1127 C LEU A 152 3.418 2.236 4.007 1.00 1.00 C ATOM 1128 O LEU A 152 4.496 2.782 3.780 1.00 1.00 O ATOM 1129 CB LEU A 152 2.454 -0.046 4.660 1.00 1.00 C ATOM 1130 CG LEU A 152 2.425 -1.225 5.634 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.450 -2.304 5.161 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.832 -1.783 5.861 1.00 1.00 C ATOM 0 H LEU A 152 1.985 2.356 6.177 1.00 1.00 H new ATOM 0 HA LEU A 152 4.310 0.761 5.244 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.431 0.297 4.506 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.819 -0.405 3.697 1.00 1.00 H new ATOM 0 HG LEU A 152 2.062 -0.864 6.596 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.449 -3.130 5.872 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.447 -1.883 5.093 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.758 -2.669 4.181 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.783 -2.620 6.557 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.246 -2.124 4.912 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.470 -1.003 6.276 1.00 1.00 H new ATOM 1143 N VAL A 153 2.288 2.516 3.375 1.00 1.00 N ATOM 1144 CA VAL A 153 2.244 3.525 2.331 1.00 1.00 C ATOM 1145 C VAL A 153 1.103 4.503 2.618 1.00 1.00 C ATOM 1146 O VAL A 153 0.116 4.140 3.257 1.00 1.00 O ATOM 1147 CB VAL A 153 2.126 2.855 0.960 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.375 3.860 -0.166 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.077 1.661 0.849 1.00 1.00 C ATOM 0 H VAL A 153 1.395 2.061 3.566 1.00 1.00 H new ATOM 0 HA VAL A 153 3.169 4.101 2.319 1.00 1.00 H new ATOM 0 HB VAL A 153 1.107 2.483 0.857 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.285 3.357 -1.129 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.640 4.663 -0.106 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.377 4.277 -0.067 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.973 1.203 -0.135 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.104 2.000 0.985 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.832 0.928 1.618 1.00 1.00 H new ATOM 1159 N VAL A 154 1.276 5.723 2.133 1.00 1.00 N ATOM 1160 CA VAL A 154 0.273 6.756 2.330 1.00 1.00 C ATOM 1161 C VAL A 154 -0.388 7.081 0.988 1.00 1.00 C ATOM 1162 O VAL A 154 0.297 7.272 -0.015 1.00 1.00 O ATOM 1163 CB VAL A 154 0.905 7.979 2.997 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.135 9.076 3.228 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.595 7.593 4.307 1.00 1.00 C ATOM 0 H VAL A 154 2.096 6.020 1.604 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.510 6.405 3.002 1.00 1.00 H new ATOM 0 HB VAL A 154 1.664 8.374 2.322 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.341 9.934 3.703 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.561 9.381 2.272 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.927 8.696 3.874 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.036 8.480 4.761 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.863 7.161 4.990 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.378 6.862 4.104 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.712 7.136 1.015 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.472 7.435 -0.186 1.00 1.00 C ATOM 1177 C ILE A 155 -3.382 8.636 0.078 1.00 1.00 C ATOM 1178 O ILE A 155 -3.612 9.004 1.229 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.220 6.192 -0.671 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.288 5.259 -1.448 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.455 6.578 -1.487 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.630 3.793 -1.178 1.00 1.00 C ATOM 0 H ILE A 155 -2.277 6.979 1.850 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.803 7.714 -1.000 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.571 5.642 0.203 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.369 5.464 -2.515 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.254 5.453 -1.164 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.968 5.676 -1.819 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.129 7.172 -0.869 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.150 7.162 -2.355 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.953 3.152 -1.742 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -2.524 3.585 -0.113 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.657 3.596 -1.486 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.877 9.214 -1.007 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.757 10.365 -0.907 1.00 1.00 C ATOM 1195 C GLU A 156 -5.270 10.764 -2.292 1.00 1.00 C ATOM 1196 O GLU A 156 -4.845 11.776 -2.847 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.050 11.539 -0.225 1.00 1.00 C ATOM 1198 CG GLU A 156 -5.042 12.387 0.573 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.408 12.895 1.869 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.436 12.301 2.359 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.960 13.949 2.370 1.00 1.00 O ATOM 0 H GLU A 156 -3.685 8.906 -1.960 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.612 10.090 -0.290 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.271 11.163 0.438 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -3.558 12.158 -0.976 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.372 13.232 -0.031 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.928 11.796 0.804 1.00 1.00 H new TER 1207 GLU A 156