USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1025 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 198 CYS SG : rot 180:sc= 0.789 USER MOD Set 1.2: B 4 ASN : amide:sc= -0.678 X(o=0.66,f=0.73) USER MOD Set 1.3: B 6 SER OG : rot 152:sc= 0.553 USER MOD Set 2.1: A 162 TYR OH : rot 165:sc= -0.462 USER MOD Set 2.2: A 175 HIS :FLIP no HD1:sc= -0.671 F(o=-2,f=-1.1) USER MOD Set 3.1: A 146 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.182) USER MOD Set 3.2: A 168 THR OG1 : rot 140:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -1.86! USER MOD Single : A 81 CYS SG : rot -33:sc= -4.59! USER MOD Single : A 82 SER OG : rot 50:sc= -0.169 USER MOD Single : A 84 SER OG : rot -51:sc= 0.801 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 140:sc= -0.812 USER MOD Single : A 99 MET CE :methyl -112:sc= -1 (180deg=-3.22!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -64:sc= 0.959 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0902 X(o=-0.09,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -5.98! C(o=-6!,f=-7.3!) USER MOD Single : A 124 SER OG : rot 111:sc= 1.23 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= -0.225 (180deg=-0.997) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00636 USER MOD Single : A 148 SER OG : rot -103:sc= 0.195 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -60:sc= -1.73 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -174:sc= -0.896 (180deg=-1.11) USER MOD Single : A 174 CYS SG : rot 13:sc= 0.152 USER MOD Single : A 180 CYS SG : rot 180:sc= 0.179 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 107:sc= 0.06 USER MOD Single : A 189 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.39) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= -0.0518 USER MOD Single : B 5 MET CE :methyl -160:sc= -0.0286 (180deg=-0.231) USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.413 6.715 -8.635 1.00 0.00 N ATOM 77 CA ALA A 71 15.397 6.432 -9.641 1.00 0.00 C ATOM 78 C ALA A 71 14.013 6.325 -9.007 1.00 0.00 C ATOM 79 O ALA A 71 12.997 6.449 -9.692 1.00 0.00 O ATOM 80 CB ALA A 71 15.738 5.152 -10.389 1.00 0.00 C ATOM 0 HA ALA A 71 15.380 7.260 -10.350 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.971 4.953 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 71 16.704 5.264 -10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 71 15.784 4.321 -9.686 1.00 0.00 H new ATOM 86 N ASP A 72 13.983 6.093 -7.698 1.00 0.00 N ATOM 87 CA ASP A 72 12.724 5.967 -6.973 1.00 0.00 C ATOM 88 C ASP A 72 12.132 7.340 -6.673 1.00 0.00 C ATOM 89 O ASP A 72 10.916 7.485 -6.531 1.00 0.00 O ATOM 90 CB ASP A 72 12.939 5.195 -5.669 1.00 0.00 C ATOM 91 CG ASP A 72 12.306 3.817 -5.702 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.417 3.138 -6.744 1.00 0.00 O ATOM 93 OD2 ASP A 72 11.700 3.418 -4.685 1.00 0.00 O ATOM 0 H ASP A 72 14.816 5.989 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 72 12.023 5.418 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.008 5.096 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.520 5.765 -4.839 1.00 0.00 H new ATOM 98 N GLU A 73 12.996 8.346 -6.581 1.00 0.00 N ATOM 99 CA GLU A 73 12.558 9.710 -6.307 1.00 0.00 C ATOM 100 C GLU A 73 11.637 10.214 -7.412 1.00 0.00 C ATOM 101 O GLU A 73 10.576 10.777 -7.142 1.00 0.00 O ATOM 102 CB GLU A 73 13.768 10.637 -6.174 1.00 0.00 C ATOM 103 CG GLU A 73 13.660 11.615 -5.014 1.00 0.00 C ATOM 104 CD GLU A 73 13.999 13.037 -5.417 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.471 13.503 -6.448 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.792 13.684 -4.700 1.00 0.00 O ATOM 0 H GLU A 73 14.005 8.242 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 73 12.004 9.708 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.666 10.033 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.890 11.197 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.647 11.587 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 73 14.329 11.299 -4.213 1.00 0.00 H new ATOM 113 N GLU A 74 12.051 10.006 -8.658 1.00 0.00 N ATOM 114 CA GLU A 74 11.267 10.434 -9.810 1.00 0.00 C ATOM 115 C GLU A 74 10.190 9.408 -10.146 1.00 0.00 C ATOM 116 O GLU A 74 9.251 9.700 -10.888 1.00 0.00 O ATOM 117 CB GLU A 74 12.179 10.646 -11.019 1.00 0.00 C ATOM 118 CG GLU A 74 12.889 9.381 -11.472 1.00 0.00 C ATOM 119 CD GLU A 74 12.366 8.856 -12.796 1.00 0.00 C ATOM 120 OE1 GLU A 74 11.402 9.443 -13.331 1.00 0.00 O ATOM 121 OE2 GLU A 74 12.921 7.857 -13.297 1.00 0.00 O ATOM 0 H GLU A 74 12.928 9.542 -8.895 1.00 0.00 H new ATOM 0 HA GLU A 74 10.780 11.376 -9.559 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.587 11.037 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.924 11.403 -10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.957 9.581 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.772 8.611 -10.709 1.00 0.00 H new ATOM 128 N ALA A 75 10.341 8.207 -9.599 1.00 0.00 N ATOM 129 CA ALA A 75 9.389 7.127 -9.840 1.00 0.00 C ATOM 130 C ALA A 75 7.963 7.564 -9.519 1.00 0.00 C ATOM 131 O ALA A 75 7.063 7.424 -10.347 1.00 0.00 O ATOM 132 CB ALA A 75 9.765 5.901 -9.022 1.00 0.00 C ATOM 0 H ALA A 75 11.115 7.956 -8.984 1.00 0.00 H new ATOM 0 HA ALA A 75 9.430 6.872 -10.899 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.047 5.103 -9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.763 5.566 -9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.755 6.154 -7.962 1.00 0.00 H new ATOM 138 N VAL A 76 7.766 8.095 -8.316 1.00 0.00 N ATOM 139 CA VAL A 76 6.447 8.557 -7.896 1.00 0.00 C ATOM 140 C VAL A 76 5.952 9.674 -8.814 1.00 0.00 C ATOM 141 O VAL A 76 4.791 9.682 -9.223 1.00 0.00 O ATOM 142 CB VAL A 76 6.462 9.050 -6.432 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.396 10.114 -6.195 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.270 7.880 -5.480 1.00 0.00 C ATOM 0 H VAL A 76 8.499 8.216 -7.617 1.00 0.00 H new ATOM 0 HA VAL A 76 5.765 7.709 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 76 7.434 9.505 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.432 10.440 -5.156 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.580 10.966 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.412 9.697 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.283 8.242 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.314 7.398 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.076 7.160 -5.621 1.00 0.00 H new ATOM 154 N ARG A 77 6.842 10.608 -9.137 1.00 0.00 N ATOM 155 CA ARG A 77 6.500 11.714 -10.021 1.00 0.00 C ATOM 156 C ARG A 77 5.951 11.187 -11.340 1.00 0.00 C ATOM 157 O ARG A 77 5.055 11.784 -11.936 1.00 0.00 O ATOM 158 CB ARG A 77 7.725 12.588 -10.288 1.00 0.00 C ATOM 159 CG ARG A 77 8.494 12.961 -9.029 1.00 0.00 C ATOM 160 CD ARG A 77 9.289 14.242 -9.224 1.00 0.00 C ATOM 161 NE ARG A 77 8.454 15.431 -9.070 1.00 0.00 N ATOM 162 CZ ARG A 77 8.816 16.504 -8.373 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.994 16.538 -7.763 1.00 0.00 N ATOM 164 NH2 ARG A 77 7.998 17.543 -8.281 1.00 0.00 N ATOM 0 H ARG A 77 7.804 10.620 -8.799 1.00 0.00 H new ATOM 0 HA ARG A 77 5.736 12.317 -9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.394 12.063 -10.970 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.407 13.500 -10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.798 13.086 -8.199 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.170 12.149 -8.759 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.105 14.276 -8.502 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.740 14.242 -10.216 1.00 0.00 H new ATOM 0 HE ARG A 77 7.540 15.438 -9.523 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.625 15.739 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.268 17.363 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.090 17.520 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.277 18.366 -7.746 1.00 0.00 H new ATOM 178 N SER A 78 6.494 10.059 -11.784 1.00 0.00 N ATOM 179 CA SER A 78 6.054 9.437 -13.023 1.00 0.00 C ATOM 180 C SER A 78 4.731 8.708 -12.815 1.00 0.00 C ATOM 181 O SER A 78 3.661 9.308 -12.921 1.00 0.00 O ATOM 182 CB SER A 78 7.120 8.470 -13.542 1.00 0.00 C ATOM 183 OG SER A 78 7.983 9.109 -14.467 1.00 0.00 O ATOM 0 H SER A 78 7.240 9.558 -11.302 1.00 0.00 H new ATOM 0 HA SER A 78 5.903 10.219 -13.767 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.702 8.082 -12.706 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.639 7.616 -14.019 1.00 0.00 H new ATOM 0 HG SER A 78 8.656 8.470 -14.782 1.00 0.00 H new ATOM 189 N ALA A 79 4.808 7.414 -12.494 1.00 0.00 N ATOM 190 CA ALA A 79 3.614 6.609 -12.257 1.00 0.00 C ATOM 191 C ALA A 79 3.974 5.166 -11.919 1.00 0.00 C ATOM 192 O ALA A 79 3.260 4.237 -12.303 1.00 0.00 O ATOM 193 CB ALA A 79 2.698 6.647 -13.473 1.00 0.00 C ATOM 0 H ALA A 79 5.686 6.904 -12.393 1.00 0.00 H new ATOM 0 HA ALA A 79 3.090 7.036 -11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.812 6.042 -13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.398 7.676 -13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.227 6.250 -14.340 1.00 0.00 H new ATOM 199 N THR A 80 5.077 4.974 -11.196 1.00 0.00 N ATOM 200 CA THR A 80 5.510 3.634 -10.818 1.00 0.00 C ATOM 201 C THR A 80 6.693 3.669 -9.856 1.00 0.00 C ATOM 202 O THR A 80 7.842 3.829 -10.269 1.00 0.00 O ATOM 203 CB THR A 80 5.879 2.824 -12.061 1.00 0.00 C ATOM 204 OG1 THR A 80 6.606 1.662 -11.704 1.00 0.00 O ATOM 205 CG2 THR A 80 6.713 3.599 -13.057 1.00 0.00 C ATOM 0 H THR A 80 5.682 5.725 -10.863 1.00 0.00 H new ATOM 0 HA THR A 80 4.675 3.156 -10.306 1.00 0.00 H new ATOM 0 HB THR A 80 4.929 2.568 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.832 1.156 -12.512 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.939 2.965 -13.914 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.159 4.476 -13.391 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.643 3.915 -12.585 1.00 0.00 H new ATOM 213 N CYS A 81 6.406 3.476 -8.575 1.00 0.00 N ATOM 214 CA CYS A 81 7.439 3.449 -7.546 1.00 0.00 C ATOM 215 C CYS A 81 7.371 2.141 -6.756 1.00 0.00 C ATOM 216 O CYS A 81 6.976 1.107 -7.294 1.00 0.00 O ATOM 217 CB CYS A 81 7.281 4.648 -6.608 1.00 0.00 C ATOM 218 SG CYS A 81 8.817 5.175 -5.813 1.00 0.00 S ATOM 0 H CYS A 81 5.460 3.335 -8.222 1.00 0.00 H new ATOM 0 HA CYS A 81 8.414 3.510 -8.029 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.872 5.485 -7.173 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.553 4.398 -5.836 1.00 0.00 H new ATOM 0 HG CYS A 81 9.570 4.138 -5.593 1.00 0.00 H new ATOM 224 N SER A 82 7.753 2.194 -5.482 1.00 0.00 N ATOM 225 CA SER A 82 7.716 1.019 -4.611 1.00 0.00 C ATOM 226 C SER A 82 8.474 -0.162 -5.218 1.00 0.00 C ATOM 227 O SER A 82 9.406 0.023 -5.999 1.00 0.00 O ATOM 228 CB SER A 82 6.270 0.616 -4.324 1.00 0.00 C ATOM 229 OG SER A 82 5.955 0.793 -2.953 1.00 0.00 O ATOM 0 H SER A 82 8.093 3.041 -5.027 1.00 0.00 H new ATOM 0 HA SER A 82 8.209 1.289 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.594 1.213 -4.936 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.117 -0.426 -4.604 1.00 0.00 H new ATOM 0 HG SER A 82 6.224 1.692 -2.669 1.00 0.00 H new ATOM 235 N PHE A 83 8.072 -1.375 -4.836 1.00 0.00 N ATOM 236 CA PHE A 83 8.714 -2.590 -5.324 1.00 0.00 C ATOM 237 C PHE A 83 7.785 -3.792 -5.170 1.00 0.00 C ATOM 238 O PHE A 83 6.595 -3.634 -4.897 1.00 0.00 O ATOM 239 CB PHE A 83 10.019 -2.835 -4.563 1.00 0.00 C ATOM 240 CG PHE A 83 11.237 -2.327 -5.280 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.653 -2.908 -6.465 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.962 -1.265 -4.765 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.772 -2.440 -7.127 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.083 -0.792 -5.422 1.00 0.00 C ATOM 245 CZ PHE A 83 13.489 -1.380 -6.604 1.00 0.00 C ATOM 0 H PHE A 83 7.302 -1.539 -4.188 1.00 0.00 H new ATOM 0 HA PHE A 83 8.936 -2.460 -6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.956 -2.355 -3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.131 -3.905 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.097 -3.737 -6.877 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.649 -0.802 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.086 -2.902 -8.052 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.641 0.037 -5.011 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.365 -1.013 -7.118 1.00 0.00 H new ATOM 255 N SER A 84 8.334 -4.991 -5.353 1.00 0.00 N ATOM 256 CA SER A 84 7.555 -6.222 -5.250 1.00 0.00 C ATOM 257 C SER A 84 6.783 -6.288 -3.935 1.00 0.00 C ATOM 258 O SER A 84 7.277 -5.860 -2.891 1.00 0.00 O ATOM 259 CB SER A 84 8.475 -7.439 -5.373 1.00 0.00 C ATOM 260 OG SER A 84 8.516 -7.916 -6.706 1.00 0.00 O ATOM 0 H SER A 84 9.319 -5.136 -5.574 1.00 0.00 H new ATOM 0 HA SER A 84 6.833 -6.227 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.481 -7.173 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.125 -8.231 -4.711 1.00 0.00 H new ATOM 0 HG SER A 84 7.602 -8.047 -7.035 1.00 0.00 H new ATOM 266 N VAL A 85 5.572 -6.837 -3.994 1.00 0.00 N ATOM 267 CA VAL A 85 4.728 -6.973 -2.810 1.00 0.00 C ATOM 268 C VAL A 85 4.060 -8.343 -2.770 1.00 0.00 C ATOM 269 O VAL A 85 4.364 -9.217 -3.581 1.00 0.00 O ATOM 270 CB VAL A 85 3.637 -5.887 -2.764 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.230 -4.549 -2.354 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.929 -5.780 -4.106 1.00 0.00 C ATOM 0 H VAL A 85 5.153 -7.196 -4.852 1.00 0.00 H new ATOM 0 HA VAL A 85 5.380 -6.858 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 85 2.899 -6.173 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.443 -3.795 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.681 -4.638 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.992 -4.253 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.162 -5.007 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.652 -5.520 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.465 -6.736 -4.350 1.00 0.00 H new ATOM 282 N LYS A 86 3.139 -8.519 -1.827 1.00 0.00 N ATOM 283 CA LYS A 86 2.418 -9.778 -1.688 1.00 0.00 C ATOM 284 C LYS A 86 0.960 -9.533 -1.310 1.00 0.00 C ATOM 285 O LYS A 86 0.615 -9.467 -0.130 1.00 0.00 O ATOM 286 CB LYS A 86 3.091 -10.660 -0.636 1.00 0.00 C ATOM 287 CG LYS A 86 4.130 -11.604 -1.215 1.00 0.00 C ATOM 288 CD LYS A 86 3.794 -13.054 -0.914 1.00 0.00 C ATOM 289 CE LYS A 86 4.843 -13.693 -0.020 1.00 0.00 C ATOM 290 NZ LYS A 86 4.360 -14.967 0.581 1.00 0.00 N ATOM 0 H LYS A 86 2.875 -7.805 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 86 2.442 -10.290 -2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.565 -10.024 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.328 -11.243 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.193 -11.460 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.111 -11.364 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.819 -13.110 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.720 -13.613 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.746 -13.885 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.116 -12.998 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.105 -15.371 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.513 -14.781 1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.124 -15.640 -0.176 1.00 0.00 H new ATOM 304 N TYR A 87 0.110 -9.398 -2.324 1.00 0.00 N ATOM 305 CA TYR A 87 -1.313 -9.156 -2.108 1.00 0.00 C ATOM 306 C TYR A 87 -1.938 -10.273 -1.277 1.00 0.00 C ATOM 307 O TYR A 87 -2.132 -11.387 -1.764 1.00 0.00 O ATOM 308 CB TYR A 87 -2.036 -9.035 -3.452 1.00 0.00 C ATOM 309 CG TYR A 87 -3.533 -8.864 -3.328 1.00 0.00 C ATOM 310 CD1 TYR A 87 -4.087 -7.629 -3.006 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.394 -9.935 -3.532 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.454 -7.470 -2.892 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.762 -9.783 -3.419 1.00 0.00 C ATOM 314 CZ TYR A 87 -6.288 -8.549 -3.100 1.00 0.00 C ATOM 315 OH TYR A 87 -7.650 -8.394 -2.985 1.00 0.00 O ATOM 0 H TYR A 87 0.383 -9.452 -3.305 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.419 -8.221 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.627 -8.185 -3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.830 -9.925 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.438 -6.781 -2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.987 -10.903 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.869 -6.505 -2.641 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.417 -10.627 -3.580 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.093 -9.250 -3.163 1.00 0.00 H new ATOM 325 N LEU A 88 -2.258 -9.964 -0.024 1.00 0.00 N ATOM 326 CA LEU A 88 -2.864 -10.940 0.875 1.00 0.00 C ATOM 327 C LEU A 88 -4.296 -11.254 0.450 1.00 0.00 C ATOM 328 O LEU A 88 -4.622 -12.400 0.133 1.00 0.00 O ATOM 329 CB LEU A 88 -2.851 -10.412 2.314 1.00 0.00 C ATOM 330 CG LEU A 88 -1.878 -11.122 3.262 1.00 0.00 C ATOM 331 CD1 LEU A 88 -2.340 -12.546 3.534 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.467 -11.116 2.695 1.00 0.00 C ATOM 0 H LEU A 88 -2.108 -9.045 0.392 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.279 -11.859 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.602 -9.351 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.858 -10.495 2.724 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.866 -10.577 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.637 -13.034 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.329 -12.526 3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.386 -13.099 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.205 -11.626 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.459 -11.631 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.134 -10.087 2.558 1.00 0.00 H new ATOM 344 N GLY A 89 -5.145 -10.231 0.442 1.00 0.00 N ATOM 345 CA GLY A 89 -6.532 -10.418 0.053 1.00 0.00 C ATOM 346 C GLY A 89 -7.396 -9.219 0.393 1.00 0.00 C ATOM 347 O GLY A 89 -7.015 -8.077 0.140 1.00 0.00 O ATOM 0 H GLY A 89 -4.898 -9.275 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.583 -10.607 -1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.930 -11.302 0.551 1.00 0.00 H new ATOM 351 N CYS A 90 -8.563 -9.481 0.975 1.00 0.00 N ATOM 352 CA CYS A 90 -9.488 -8.418 1.351 1.00 0.00 C ATOM 353 C CYS A 90 -10.354 -8.843 2.533 1.00 0.00 C ATOM 354 O CYS A 90 -10.932 -9.930 2.532 1.00 0.00 O ATOM 355 CB CYS A 90 -10.377 -8.045 0.164 1.00 0.00 C ATOM 356 SG CYS A 90 -10.810 -9.439 -0.901 1.00 0.00 S ATOM 0 H CYS A 90 -8.890 -10.421 1.196 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.902 -7.548 1.646 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.294 -7.590 0.539 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.868 -7.289 -0.434 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.565 -9.023 -1.874 1.00 0.00 H new ATOM 362 N VAL A 91 -10.440 -7.977 3.539 1.00 0.00 N ATOM 363 CA VAL A 91 -11.245 -8.258 4.723 1.00 0.00 C ATOM 364 C VAL A 91 -12.087 -7.044 5.106 1.00 0.00 C ATOM 365 O VAL A 91 -11.840 -5.934 4.634 1.00 0.00 O ATOM 366 CB VAL A 91 -10.366 -8.661 5.925 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.563 -9.913 5.605 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.448 -7.516 6.326 1.00 0.00 C ATOM 0 H VAL A 91 -9.963 -7.076 3.558 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.899 -9.093 4.472 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.019 -8.883 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.949 -10.181 6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.244 -10.733 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.920 -9.723 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.836 -7.820 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.801 -7.257 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.048 -6.649 6.603 1.00 0.00 H new ATOM 378 N GLU A 92 -13.081 -7.263 5.958 1.00 0.00 N ATOM 379 CA GLU A 92 -13.957 -6.185 6.400 1.00 0.00 C ATOM 380 C GLU A 92 -13.562 -5.694 7.789 1.00 0.00 C ATOM 381 O GLU A 92 -13.279 -6.489 8.685 1.00 0.00 O ATOM 382 CB GLU A 92 -15.415 -6.651 6.406 1.00 0.00 C ATOM 383 CG GLU A 92 -15.683 -7.815 7.345 1.00 0.00 C ATOM 384 CD GLU A 92 -17.159 -8.136 7.468 1.00 0.00 C ATOM 385 OE1 GLU A 92 -17.866 -8.079 6.440 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.608 -8.444 8.591 1.00 0.00 O ATOM 0 H GLU A 92 -13.300 -8.176 6.356 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.851 -5.357 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.053 -5.814 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.698 -6.940 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.152 -8.697 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.282 -7.581 8.331 1.00 0.00 H new ATOM 393 N VAL A 93 -13.544 -4.376 7.959 1.00 0.00 N ATOM 394 CA VAL A 93 -13.190 -3.771 9.238 1.00 0.00 C ATOM 395 C VAL A 93 -14.080 -2.569 9.538 1.00 0.00 C ATOM 396 O VAL A 93 -14.401 -1.784 8.646 1.00 0.00 O ATOM 397 CB VAL A 93 -11.717 -3.323 9.265 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.792 -4.527 9.358 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.392 -2.484 8.039 1.00 0.00 C ATOM 0 H VAL A 93 -13.771 -3.705 7.225 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.340 -4.535 10.001 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.561 -2.707 10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.756 -4.189 9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.008 -5.082 10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.948 -5.173 8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.347 -2.176 8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.566 -3.073 7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.030 -1.600 8.023 1.00 0.00 H new ATOM 409 N PHE A 94 -14.475 -2.431 10.799 1.00 0.00 N ATOM 410 CA PHE A 94 -15.331 -1.326 11.214 1.00 0.00 C ATOM 411 C PHE A 94 -14.524 -0.240 11.920 1.00 0.00 C ATOM 412 O PHE A 94 -14.715 0.018 13.109 1.00 0.00 O ATOM 413 CB PHE A 94 -16.442 -1.836 12.136 1.00 0.00 C ATOM 414 CG PHE A 94 -17.195 -3.010 11.580 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.165 -2.830 10.606 1.00 0.00 C ATOM 416 CD2 PHE A 94 -16.931 -4.294 12.028 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.860 -3.910 10.092 1.00 0.00 C ATOM 418 CE2 PHE A 94 -17.623 -5.377 11.517 1.00 0.00 C ATOM 419 CZ PHE A 94 -18.587 -5.185 10.549 1.00 0.00 C ATOM 0 H PHE A 94 -14.216 -3.070 11.551 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.778 -0.891 10.320 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.006 -2.116 13.095 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -17.143 -1.024 12.329 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.380 -1.835 10.244 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.177 -4.451 12.785 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.615 -3.757 9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.409 -6.373 11.876 1.00 0.00 H new ATOM 0 HZ PHE A 94 -19.128 -6.030 10.149 1.00 0.00 H new ATOM 429 N GLU A 95 -13.621 0.395 11.178 1.00 0.00 N ATOM 430 CA GLU A 95 -12.788 1.456 11.731 1.00 0.00 C ATOM 431 C GLU A 95 -12.459 2.502 10.673 1.00 0.00 C ATOM 432 O GLU A 95 -13.109 3.545 10.597 1.00 0.00 O ATOM 433 CB GLU A 95 -11.495 0.872 12.307 1.00 0.00 C ATOM 434 CG GLU A 95 -11.598 0.499 13.777 1.00 0.00 C ATOM 435 CD GLU A 95 -10.261 0.105 14.373 1.00 0.00 C ATOM 436 OE1 GLU A 95 -9.500 1.010 14.775 1.00 0.00 O ATOM 437 OE2 GLU A 95 -9.974 -1.109 14.437 1.00 0.00 O ATOM 0 H GLU A 95 -13.448 0.193 10.193 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.348 1.941 12.531 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.219 -0.014 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.691 1.597 12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.006 1.342 14.334 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.300 -0.327 13.890 1.00 0.00 H new ATOM 444 N SER A 96 -11.450 2.212 9.850 1.00 0.00 N ATOM 445 CA SER A 96 -11.024 3.130 8.796 1.00 0.00 C ATOM 446 C SER A 96 -10.838 4.541 9.345 1.00 0.00 C ATOM 447 O SER A 96 -11.310 5.516 8.759 1.00 0.00 O ATOM 448 CB SER A 96 -12.034 3.136 7.644 1.00 0.00 C ATOM 449 OG SER A 96 -13.192 2.387 7.970 1.00 0.00 O ATOM 0 H SER A 96 -10.912 1.346 9.894 1.00 0.00 H new ATOM 0 HA SER A 96 -10.064 2.782 8.415 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.316 4.163 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.570 2.721 6.749 1.00 0.00 H new ATOM 0 HG SER A 96 -13.987 2.852 7.636 1.00 0.00 H new ATOM 455 N ARG A 97 -10.154 4.641 10.482 1.00 0.00 N ATOM 456 CA ARG A 97 -9.902 5.928 11.121 1.00 0.00 C ATOM 457 C ARG A 97 -8.585 5.901 11.892 1.00 0.00 C ATOM 458 O ARG A 97 -8.574 5.906 13.125 1.00 0.00 O ATOM 459 CB ARG A 97 -11.054 6.289 12.063 1.00 0.00 C ATOM 460 CG ARG A 97 -11.595 5.100 12.843 1.00 0.00 C ATOM 461 CD ARG A 97 -11.967 5.473 14.273 1.00 0.00 C ATOM 462 NE ARG A 97 -11.725 6.884 14.565 1.00 0.00 N ATOM 463 CZ ARG A 97 -10.708 7.322 15.302 1.00 0.00 C ATOM 464 NH1 ARG A 97 -9.838 6.462 15.816 1.00 0.00 N ATOM 465 NH2 ARG A 97 -10.559 8.621 15.524 1.00 0.00 N ATOM 0 H ARG A 97 -9.763 3.842 10.981 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.831 6.687 10.342 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.714 7.050 12.765 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.863 6.731 11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.472 4.701 12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.847 4.307 12.859 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.020 5.246 14.442 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.393 4.858 14.966 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.373 7.572 14.182 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.948 5.462 15.646 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.059 6.801 16.381 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.225 9.285 15.129 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.779 8.956 16.089 1.00 0.00 H new ATOM 479 N GLY A 98 -7.477 5.867 11.159 1.00 0.00 N ATOM 480 CA GLY A 98 -6.169 5.831 11.786 1.00 0.00 C ATOM 481 C GLY A 98 -5.183 4.980 11.009 1.00 0.00 C ATOM 482 O GLY A 98 -5.528 4.405 9.978 1.00 0.00 O ATOM 0 H GLY A 98 -7.462 5.864 10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.781 6.846 11.872 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.264 5.440 12.799 1.00 0.00 H new ATOM 486 N MET A 99 -3.950 4.901 11.503 1.00 0.00 N ATOM 487 CA MET A 99 -2.915 4.113 10.845 1.00 0.00 C ATOM 488 C MET A 99 -2.734 2.767 11.538 1.00 0.00 C ATOM 489 O MET A 99 -2.009 1.901 11.053 1.00 0.00 O ATOM 490 CB MET A 99 -1.589 4.884 10.827 1.00 0.00 C ATOM 491 CG MET A 99 -0.763 4.720 12.094 1.00 0.00 C ATOM 492 SD MET A 99 0.608 3.566 11.886 1.00 0.00 S ATOM 493 CE MET A 99 0.225 2.354 13.147 1.00 0.00 C ATOM 0 H MET A 99 -3.645 5.372 12.355 1.00 0.00 H new ATOM 0 HA MET A 99 -3.229 3.929 9.818 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.998 4.551 9.974 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.798 5.943 10.676 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.372 5.692 12.396 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.408 4.371 12.901 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.974 2.403 13.938 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.759 2.563 13.566 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.227 1.357 12.706 1.00 0.00 H new ATOM 503 N GLN A 100 -3.405 2.599 12.675 1.00 0.00 N ATOM 504 CA GLN A 100 -3.319 1.358 13.437 1.00 0.00 C ATOM 505 C GLN A 100 -4.284 0.313 12.891 1.00 0.00 C ATOM 506 O GLN A 100 -4.491 -0.736 13.501 1.00 0.00 O ATOM 507 CB GLN A 100 -3.622 1.624 14.914 1.00 0.00 C ATOM 508 CG GLN A 100 -2.387 1.935 15.743 1.00 0.00 C ATOM 509 CD GLN A 100 -2.714 2.220 17.194 1.00 0.00 C ATOM 510 OE1 GLN A 100 -2.917 3.370 17.583 1.00 0.00 O ATOM 511 NE2 GLN A 100 -2.766 1.170 18.007 1.00 0.00 N ATOM 0 H GLN A 100 -4.013 3.306 13.088 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.304 0.972 13.341 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.319 2.459 14.988 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.122 0.753 15.336 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.697 1.093 15.689 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.874 2.796 15.314 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.591 0.234 17.642 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.981 1.301 18.996 1.00 0.00 H new ATOM 520 N VAL A 101 -4.877 0.607 11.738 1.00 0.00 N ATOM 521 CA VAL A 101 -5.824 -0.308 11.108 1.00 0.00 C ATOM 522 C VAL A 101 -5.096 -1.418 10.359 1.00 0.00 C ATOM 523 O VAL A 101 -5.674 -2.464 10.066 1.00 0.00 O ATOM 524 CB VAL A 101 -6.760 0.429 10.131 1.00 0.00 C ATOM 525 CG1 VAL A 101 -7.982 -0.421 9.820 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.173 1.780 10.697 1.00 0.00 C ATOM 0 H VAL A 101 -4.719 1.472 11.221 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.423 -0.743 11.909 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.218 0.602 9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.632 0.115 9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.666 -1.360 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.525 -0.628 10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.834 2.284 9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.695 1.634 11.642 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.286 2.391 10.863 1.00 0.00 H new ATOM 536 N CYS A 102 -3.824 -1.185 10.050 1.00 0.00 N ATOM 537 CA CYS A 102 -3.019 -2.166 9.333 1.00 0.00 C ATOM 538 C CYS A 102 -2.450 -3.208 10.289 1.00 0.00 C ATOM 539 O CYS A 102 -2.350 -4.386 9.951 1.00 0.00 O ATOM 540 CB CYS A 102 -1.879 -1.471 8.589 1.00 0.00 C ATOM 541 SG CYS A 102 -0.862 -0.397 9.629 1.00 0.00 S ATOM 0 H CYS A 102 -3.329 -0.325 10.285 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.664 -2.671 8.614 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.241 -2.229 8.135 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.298 -0.879 7.776 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.585 0.588 10.073 1.00 0.00 H new ATOM 547 N GLU A 103 -2.078 -2.764 11.485 1.00 0.00 N ATOM 548 CA GLU A 103 -1.513 -3.655 12.492 1.00 0.00 C ATOM 549 C GLU A 103 -2.546 -4.671 12.968 1.00 0.00 C ATOM 550 O GLU A 103 -2.232 -5.571 13.747 1.00 0.00 O ATOM 551 CB GLU A 103 -0.990 -2.847 13.680 1.00 0.00 C ATOM 552 CG GLU A 103 0.426 -3.220 14.092 1.00 0.00 C ATOM 553 CD GLU A 103 0.506 -4.591 14.733 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.288 -4.861 15.658 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.363 -5.395 14.311 1.00 0.00 O ATOM 0 H GLU A 103 -2.158 -1.791 11.781 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.685 -4.197 12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.019 -1.787 13.429 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.657 -2.992 14.530 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.074 -3.195 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.805 -2.474 14.790 1.00 0.00 H new ATOM 562 N GLU A 104 -3.781 -4.528 12.491 1.00 0.00 N ATOM 563 CA GLU A 104 -4.857 -5.435 12.868 1.00 0.00 C ATOM 564 C GLU A 104 -5.424 -6.152 11.646 1.00 0.00 C ATOM 565 O GLU A 104 -5.500 -7.381 11.616 1.00 0.00 O ATOM 566 CB GLU A 104 -5.970 -4.666 13.584 1.00 0.00 C ATOM 567 CG GLU A 104 -5.466 -3.752 14.689 1.00 0.00 C ATOM 568 CD GLU A 104 -5.993 -4.139 16.055 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.149 -3.785 16.368 1.00 0.00 O ATOM 570 OE2 GLU A 104 -5.250 -4.797 16.815 1.00 0.00 O ATOM 0 H GLU A 104 -4.059 -3.791 11.842 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.445 -6.184 13.544 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.517 -4.071 12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.677 -5.379 14.008 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.376 -3.775 14.705 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.760 -2.726 14.468 1.00 0.00 H new ATOM 577 N ALA A 105 -5.823 -5.377 10.641 1.00 0.00 N ATOM 578 CA ALA A 105 -6.393 -5.935 9.418 1.00 0.00 C ATOM 579 C ALA A 105 -5.423 -6.904 8.749 1.00 0.00 C ATOM 580 O ALA A 105 -5.779 -8.046 8.453 1.00 0.00 O ATOM 581 CB ALA A 105 -6.775 -4.821 8.455 1.00 0.00 C ATOM 0 H ALA A 105 -5.762 -4.359 10.650 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.291 -6.490 9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.198 -5.253 7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.512 -4.170 8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.888 -4.240 8.200 1.00 0.00 H new ATOM 587 N LEU A 106 -4.200 -6.440 8.505 1.00 0.00 N ATOM 588 CA LEU A 106 -3.178 -7.268 7.872 1.00 0.00 C ATOM 589 C LEU A 106 -2.971 -8.560 8.654 1.00 0.00 C ATOM 590 O LEU A 106 -2.743 -9.621 8.074 1.00 0.00 O ATOM 591 CB LEU A 106 -1.860 -6.498 7.771 1.00 0.00 C ATOM 592 CG LEU A 106 -0.654 -7.328 7.322 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.705 -7.577 5.823 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.644 -6.630 7.705 1.00 0.00 C ATOM 0 H LEU A 106 -3.893 -5.495 8.736 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.517 -7.522 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.993 -5.672 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.638 -6.060 8.744 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.690 -8.292 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.160 -8.168 5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.618 -8.118 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.694 -6.623 5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.491 -7.233 7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.687 -5.653 7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.684 -6.504 8.787 1.00 0.00 H new ATOM 606 N LYS A 107 -3.064 -8.462 9.977 1.00 0.00 N ATOM 607 CA LYS A 107 -2.902 -9.621 10.843 1.00 0.00 C ATOM 608 C LYS A 107 -3.999 -10.647 10.583 1.00 0.00 C ATOM 609 O LYS A 107 -3.754 -11.853 10.600 1.00 0.00 O ATOM 610 CB LYS A 107 -2.927 -9.195 12.312 1.00 0.00 C ATOM 611 CG LYS A 107 -1.952 -9.970 13.184 1.00 0.00 C ATOM 612 CD LYS A 107 -0.595 -9.289 13.244 1.00 0.00 C ATOM 613 CE LYS A 107 0.162 -9.661 14.508 1.00 0.00 C ATOM 614 NZ LYS A 107 0.036 -8.616 15.561 1.00 0.00 N ATOM 0 H LYS A 107 -3.251 -7.590 10.471 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.938 -10.078 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.695 -8.132 12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.936 -9.326 12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.358 -10.063 14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.836 -10.981 12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.007 -9.571 12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.728 -8.208 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.216 -10.609 14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.215 -9.810 14.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.567 -8.909 16.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.420 -7.717 15.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.967 -8.491 15.808 1.00 0.00 H new ATOM 628 N VAL A 108 -5.211 -10.157 10.338 1.00 0.00 N ATOM 629 CA VAL A 108 -6.347 -11.030 10.062 1.00 0.00 C ATOM 630 C VAL A 108 -6.112 -11.835 8.789 1.00 0.00 C ATOM 631 O VAL A 108 -6.352 -13.041 8.753 1.00 0.00 O ATOM 632 CB VAL A 108 -7.654 -10.226 9.917 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.837 -11.158 9.694 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.880 -9.350 11.139 1.00 0.00 C ATOM 0 H VAL A 108 -5.431 -9.161 10.325 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.444 -11.708 10.910 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.564 -9.579 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.750 -10.570 9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.677 -11.737 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.932 -11.835 10.543 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.807 -8.790 11.019 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.947 -9.977 12.028 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.048 -8.655 11.247 1.00 0.00 H new ATOM 644 N LEU A 109 -5.635 -11.159 7.747 1.00 0.00 N ATOM 645 CA LEU A 109 -5.355 -11.811 6.473 1.00 0.00 C ATOM 646 C LEU A 109 -4.283 -12.882 6.643 1.00 0.00 C ATOM 647 O LEU A 109 -4.346 -13.945 6.024 1.00 0.00 O ATOM 648 CB LEU A 109 -4.902 -10.779 5.437 1.00 0.00 C ATOM 649 CG LEU A 109 -5.985 -9.800 4.980 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.513 -8.365 5.161 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.361 -10.061 3.531 1.00 0.00 C ATOM 0 H LEU A 109 -5.434 -10.159 7.761 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.271 -12.287 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.071 -10.209 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.520 -11.307 4.564 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.871 -9.951 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.295 -7.681 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.293 -8.184 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.613 -8.200 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.133 -9.356 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.482 -9.936 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.739 -11.079 3.431 1.00 0.00 H new ATOM 663 N ARG A 110 -3.301 -12.594 7.491 1.00 0.00 N ATOM 664 CA ARG A 110 -2.219 -13.533 7.759 1.00 0.00 C ATOM 665 C ARG A 110 -2.725 -14.720 8.571 1.00 0.00 C ATOM 666 O ARG A 110 -2.197 -15.826 8.470 1.00 0.00 O ATOM 667 CB ARG A 110 -1.086 -12.830 8.511 1.00 0.00 C ATOM 668 CG ARG A 110 0.252 -12.885 7.792 1.00 0.00 C ATOM 669 CD ARG A 110 1.246 -13.780 8.517 1.00 0.00 C ATOM 670 NE ARG A 110 0.971 -13.864 9.950 1.00 0.00 N ATOM 671 CZ ARG A 110 1.574 -13.108 10.863 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.483 -12.215 10.495 1.00 0.00 N ATOM 673 NH2 ARG A 110 1.267 -13.244 12.145 1.00 0.00 N ATOM 0 H ARG A 110 -3.233 -11.716 8.005 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.840 -13.902 6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.360 -11.787 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.978 -13.285 9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.104 -13.253 6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.662 -11.878 7.709 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.215 -14.780 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.255 -13.397 8.364 1.00 0.00 H new ATOM 0 HE ARG A 110 0.277 -14.541 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.721 -12.106 9.509 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.944 -11.637 11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.568 -13.929 12.432 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.730 -12.664 12.845 1.00 0.00 H new ATOM 687 N GLN A 111 -3.756 -14.476 9.375 1.00 0.00 N ATOM 688 CA GLN A 111 -4.338 -15.517 10.214 1.00 0.00 C ATOM 689 C GLN A 111 -5.550 -16.156 9.542 1.00 0.00 C ATOM 690 O GLN A 111 -6.205 -17.024 10.120 1.00 0.00 O ATOM 691 CB GLN A 111 -4.745 -14.933 11.569 1.00 0.00 C ATOM 692 CG GLN A 111 -3.708 -15.146 12.661 1.00 0.00 C ATOM 693 CD GLN A 111 -4.324 -15.576 13.977 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.172 -14.903 14.996 1.00 0.00 O ATOM 695 NE2 GLN A 111 -5.024 -16.705 13.962 1.00 0.00 N ATOM 0 H GLN A 111 -4.206 -13.565 9.463 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.584 -16.289 10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.926 -13.864 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.687 -15.384 11.881 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.993 -15.902 12.335 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.149 -14.222 12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.124 -17.231 13.094 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.461 -17.045 14.818 1.00 0.00 H new ATOM 704 N SER A 112 -5.846 -15.722 8.321 1.00 0.00 N ATOM 705 CA SER A 112 -6.983 -16.255 7.578 1.00 0.00 C ATOM 706 C SER A 112 -6.514 -17.111 6.404 1.00 0.00 C ATOM 707 O SER A 112 -5.362 -17.541 6.358 1.00 0.00 O ATOM 708 CB SER A 112 -7.871 -15.115 7.073 1.00 0.00 C ATOM 709 OG SER A 112 -9.226 -15.331 7.425 1.00 0.00 O ATOM 0 H SER A 112 -5.316 -15.005 7.826 1.00 0.00 H new ATOM 0 HA SER A 112 -7.563 -16.884 8.253 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.529 -14.169 7.494 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.782 -15.033 5.990 1.00 0.00 H new ATOM 0 HG SER A 112 -9.773 -14.589 7.093 1.00 0.00 H new ATOM 715 N ARG A 113 -7.420 -17.360 5.461 1.00 0.00 N ATOM 716 CA ARG A 113 -7.100 -18.166 4.289 1.00 0.00 C ATOM 717 C ARG A 113 -6.732 -17.280 3.104 1.00 0.00 C ATOM 718 O ARG A 113 -6.707 -17.735 1.958 1.00 0.00 O ATOM 719 CB ARG A 113 -8.281 -19.069 3.915 1.00 0.00 C ATOM 720 CG ARG A 113 -9.504 -18.893 4.803 1.00 0.00 C ATOM 721 CD ARG A 113 -9.687 -20.073 5.744 1.00 0.00 C ATOM 722 NE ARG A 113 -11.093 -20.432 5.902 1.00 0.00 N ATOM 723 CZ ARG A 113 -11.615 -21.582 5.484 1.00 0.00 C ATOM 724 NH1 ARG A 113 -10.846 -22.484 4.885 1.00 0.00 N ATOM 725 NH2 ARG A 113 -12.903 -21.832 5.665 1.00 0.00 N ATOM 0 H ARG A 113 -8.380 -17.015 5.487 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.242 -18.791 4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.564 -18.869 2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.958 -20.109 3.962 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.404 -17.976 5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.393 -18.781 4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.134 -20.931 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.263 -19.829 6.718 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.711 -19.762 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.853 -22.296 4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.248 -23.365 4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.497 -21.142 6.126 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.301 -22.714 5.344 1.00 0.00 H new ATOM 739 N ARG A 114 -6.440 -16.015 3.388 1.00 0.00 N ATOM 740 CA ARG A 114 -6.071 -15.061 2.349 1.00 0.00 C ATOM 741 C ARG A 114 -4.726 -15.425 1.727 1.00 0.00 C ATOM 742 O ARG A 114 -3.671 -15.167 2.310 1.00 0.00 O ATOM 743 CB ARG A 114 -6.015 -13.645 2.930 1.00 0.00 C ATOM 744 CG ARG A 114 -7.153 -13.337 3.889 1.00 0.00 C ATOM 745 CD ARG A 114 -8.484 -13.239 3.164 1.00 0.00 C ATOM 746 NE ARG A 114 -9.539 -13.979 3.852 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.837 -13.736 3.691 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.238 -12.774 2.870 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.736 -14.453 4.352 1.00 0.00 N ATOM 0 H ARG A 114 -6.452 -15.626 4.331 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.830 -15.097 1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.066 -13.512 3.450 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.035 -12.924 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.209 -14.115 4.650 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.950 -12.399 4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.773 -12.192 3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.374 -13.624 2.150 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.265 -14.724 4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.550 -12.219 2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.234 -12.590 2.748 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.433 -15.193 4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.731 -14.265 4.227 1.00 0.00 H new ATOM 763 N ARG A 115 -4.772 -16.029 0.544 1.00 0.00 N ATOM 764 CA ARG A 115 -3.559 -16.437 -0.156 1.00 0.00 C ATOM 765 C ARG A 115 -2.821 -15.227 -0.729 1.00 0.00 C ATOM 766 O ARG A 115 -3.405 -14.423 -1.457 1.00 0.00 O ATOM 767 CB ARG A 115 -3.902 -17.416 -1.281 1.00 0.00 C ATOM 768 CG ARG A 115 -2.766 -18.363 -1.633 1.00 0.00 C ATOM 769 CD ARG A 115 -2.686 -19.526 -0.658 1.00 0.00 C ATOM 770 NE ARG A 115 -1.353 -19.659 -0.076 1.00 0.00 N ATOM 771 CZ ARG A 115 -0.818 -20.822 0.289 1.00 0.00 C ATOM 772 NH1 ARG A 115 -1.500 -21.949 0.133 1.00 0.00 N ATOM 773 NH2 ARG A 115 0.401 -20.858 0.810 1.00 0.00 N ATOM 0 H ARG A 115 -5.637 -16.247 0.049 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.905 -16.930 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.774 -18.001 -0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -4.181 -16.851 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.909 -18.744 -2.644 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -1.822 -17.818 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.417 -19.383 0.138 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.951 -20.450 -1.172 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.800 -18.812 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.438 -21.926 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.087 -22.838 0.414 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.929 -19.994 0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.810 -21.750 1.089 1.00 0.00 H new ATOM 787 N PRO A 116 -1.519 -15.083 -0.415 1.00 0.00 N ATOM 788 CA PRO A 116 -0.709 -13.966 -0.906 1.00 0.00 C ATOM 789 C PRO A 116 -0.258 -14.168 -2.350 1.00 0.00 C ATOM 790 O PRO A 116 -0.142 -15.301 -2.821 1.00 0.00 O ATOM 791 CB PRO A 116 0.490 -13.971 0.037 1.00 0.00 C ATOM 792 CG PRO A 116 0.651 -15.400 0.429 1.00 0.00 C ATOM 793 CD PRO A 116 -0.735 -15.992 0.448 1.00 0.00 C ATOM 0 HA PRO A 116 -1.262 -13.027 -0.914 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.385 -13.592 -0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.313 -13.338 0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.290 -15.928 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.123 -15.484 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.740 -17.012 0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.139 -16.031 1.459 1.00 0.00 H new ATOM 801 N VAL A 117 -0.006 -13.065 -3.050 1.00 0.00 N ATOM 802 CA VAL A 117 0.428 -13.123 -4.441 1.00 0.00 C ATOM 803 C VAL A 117 1.674 -12.273 -4.666 1.00 0.00 C ATOM 804 O VAL A 117 1.666 -11.067 -4.419 1.00 0.00 O ATOM 805 CB VAL A 117 -0.680 -12.646 -5.405 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.826 -13.615 -6.569 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.002 -12.480 -4.673 1.00 0.00 C ATOM 0 H VAL A 117 -0.095 -12.120 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 117 0.656 -14.168 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.391 -11.673 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.611 -13.264 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.116 -13.674 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.088 -14.603 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.766 -12.143 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.301 -13.435 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.888 -11.742 -3.879 1.00 0.00 H new ATOM 817 N ARG A 118 2.740 -12.910 -5.138 1.00 0.00 N ATOM 818 CA ARG A 118 3.994 -12.211 -5.398 1.00 0.00 C ATOM 819 C ARG A 118 3.921 -11.430 -6.706 1.00 0.00 C ATOM 820 O ARG A 118 3.906 -12.014 -7.790 1.00 0.00 O ATOM 821 CB ARG A 118 5.154 -13.206 -5.451 1.00 0.00 C ATOM 822 CG ARG A 118 6.521 -12.556 -5.306 1.00 0.00 C ATOM 823 CD ARG A 118 7.624 -13.446 -5.852 1.00 0.00 C ATOM 824 NE ARG A 118 7.521 -14.817 -5.357 1.00 0.00 N ATOM 825 CZ ARG A 118 7.825 -15.178 -4.113 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.249 -14.275 -3.240 1.00 0.00 N ATOM 827 NH2 ARG A 118 7.704 -16.446 -3.742 1.00 0.00 N ATOM 0 H ARG A 118 2.761 -13.908 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 118 4.164 -11.507 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.026 -13.943 -4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.116 -13.745 -6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.528 -11.602 -5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.713 -12.341 -4.255 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.580 -13.450 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.594 -13.033 -5.574 1.00 0.00 H new ATOM 0 HE ARG A 118 7.198 -15.538 -6.002 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.343 -13.299 -3.521 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.481 -14.556 -2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.378 -17.144 -4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.937 -16.723 -2.788 1.00 0.00 H new ATOM 841 N GLY A 119 3.880 -10.106 -6.595 1.00 0.00 N ATOM 842 CA GLY A 119 3.811 -9.263 -7.774 1.00 0.00 C ATOM 843 C GLY A 119 4.686 -8.031 -7.661 1.00 0.00 C ATOM 844 O GLY A 119 5.695 -8.040 -6.956 1.00 0.00 O ATOM 0 H GLY A 119 3.893 -9.602 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.114 -9.841 -8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.778 -8.957 -7.937 1.00 0.00 H new ATOM 848 N LEU A 120 4.300 -6.970 -8.361 1.00 0.00 N ATOM 849 CA LEU A 120 5.056 -5.724 -8.341 1.00 0.00 C ATOM 850 C LEU A 120 4.144 -4.541 -8.032 1.00 0.00 C ATOM 851 O LEU A 120 3.127 -4.336 -8.698 1.00 0.00 O ATOM 852 CB LEU A 120 5.754 -5.509 -9.690 1.00 0.00 C ATOM 853 CG LEU A 120 7.029 -4.656 -9.648 1.00 0.00 C ATOM 854 CD1 LEU A 120 6.692 -3.196 -9.393 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.995 -5.175 -8.593 1.00 0.00 C ATOM 0 H LEU A 120 3.467 -6.948 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 120 5.809 -5.793 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.004 -6.484 -10.109 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.047 -5.040 -10.374 1.00 0.00 H new ATOM 0 HG LEU A 120 7.516 -4.730 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.611 -2.610 -9.367 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.048 -2.827 -10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.175 -3.103 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.891 -4.554 -8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.518 -5.140 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.270 -6.204 -8.826 1.00 0.00 H new ATOM 867 N LEU A 121 4.515 -3.767 -7.017 1.00 0.00 N ATOM 868 CA LEU A 121 3.743 -2.597 -6.623 1.00 0.00 C ATOM 869 C LEU A 121 4.404 -1.323 -7.130 1.00 0.00 C ATOM 870 O LEU A 121 5.519 -0.991 -6.732 1.00 0.00 O ATOM 871 CB LEU A 121 3.604 -2.540 -5.099 1.00 0.00 C ATOM 872 CG LEU A 121 3.161 -1.188 -4.531 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.756 -0.842 -4.999 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.231 -1.200 -3.011 1.00 0.00 C ATOM 0 H LEU A 121 5.348 -3.931 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 121 2.751 -2.677 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.886 -3.299 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.562 -2.806 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 121 3.842 -0.421 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.461 0.122 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.738 -0.789 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.060 -1.610 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.913 -0.232 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.575 -1.979 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.255 -1.398 -2.695 1.00 0.00 H new ATOM 886 N HIS A 122 3.710 -0.613 -8.012 1.00 0.00 N ATOM 887 CA HIS A 122 4.230 0.630 -8.565 1.00 0.00 C ATOM 888 C HIS A 122 3.495 1.833 -7.983 1.00 0.00 C ATOM 889 O HIS A 122 2.452 2.237 -8.495 1.00 0.00 O ATOM 890 CB HIS A 122 4.101 0.640 -10.092 1.00 0.00 C ATOM 891 CG HIS A 122 3.743 -0.687 -10.682 1.00 0.00 C ATOM 892 ND1 HIS A 122 2.518 -1.291 -10.523 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.478 -1.528 -11.453 1.00 0.00 C ATOM 894 CE1 HIS A 122 2.546 -2.456 -11.182 1.00 0.00 C ATOM 895 NE2 HIS A 122 3.713 -2.648 -11.766 1.00 0.00 N ATOM 0 H HIS A 122 2.788 -0.877 -8.358 1.00 0.00 H new ATOM 0 HA HIS A 122 5.284 0.696 -8.296 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.343 1.369 -10.377 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.044 0.975 -10.524 1.00 0.00 H new ATOM 0 HD1 HIS A 122 1.728 -0.918 -9.996 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.495 -1.356 -11.773 1.00 0.00 H new ATOM 0 HE1 HIS A 122 1.719 -3.149 -11.229 1.00 0.00 H new ATOM 903 N VAL A 123 4.042 2.401 -6.909 1.00 0.00 N ATOM 904 CA VAL A 123 3.427 3.563 -6.278 1.00 0.00 C ATOM 905 C VAL A 123 3.357 4.729 -7.256 1.00 0.00 C ATOM 906 O VAL A 123 4.325 5.472 -7.431 1.00 0.00 O ATOM 907 CB VAL A 123 4.190 3.998 -5.007 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.725 5.369 -4.534 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.007 2.967 -3.906 1.00 0.00 C ATOM 0 H VAL A 123 4.901 2.078 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 123 2.418 3.273 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 123 5.250 4.067 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.278 5.652 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.904 6.105 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.660 5.333 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.550 3.285 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.947 2.871 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.393 2.004 -4.241 1.00 0.00 H new ATOM 919 N SER A 124 2.210 4.866 -7.911 1.00 0.00 N ATOM 920 CA SER A 124 2.000 5.938 -8.871 1.00 0.00 C ATOM 921 C SER A 124 1.323 7.123 -8.196 1.00 0.00 C ATOM 922 O SER A 124 0.312 6.962 -7.512 1.00 0.00 O ATOM 923 CB SER A 124 1.152 5.438 -10.042 1.00 0.00 C ATOM 924 OG SER A 124 0.792 4.079 -9.865 1.00 0.00 O ATOM 0 H SER A 124 1.410 4.245 -7.793 1.00 0.00 H new ATOM 0 HA SER A 124 2.968 6.262 -9.254 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.253 6.047 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.708 5.552 -10.973 1.00 0.00 H new ATOM 0 HG SER A 124 -0.171 4.015 -9.694 1.00 0.00 H new ATOM 930 N GLY A 125 1.888 8.310 -8.383 1.00 0.00 N ATOM 931 CA GLY A 125 1.343 9.504 -7.762 1.00 0.00 C ATOM 932 C GLY A 125 -0.042 9.864 -8.270 1.00 0.00 C ATOM 933 O GLY A 125 -0.593 10.901 -7.902 1.00 0.00 O ATOM 0 H GLY A 125 2.717 8.468 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.300 9.357 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.018 10.340 -7.943 1.00 0.00 H new ATOM 937 N ASP A 126 -0.612 9.007 -9.113 1.00 0.00 N ATOM 938 CA ASP A 126 -1.942 9.243 -9.662 1.00 0.00 C ATOM 939 C ASP A 126 -2.788 7.975 -9.602 1.00 0.00 C ATOM 940 O ASP A 126 -3.692 7.780 -10.415 1.00 0.00 O ATOM 941 CB ASP A 126 -1.838 9.734 -11.107 1.00 0.00 C ATOM 942 CG ASP A 126 -1.347 8.654 -12.051 1.00 0.00 C ATOM 943 OD1 ASP A 126 -0.164 8.269 -11.947 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.147 8.190 -12.890 1.00 0.00 O ATOM 0 H ASP A 126 -0.173 8.143 -9.430 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.428 10.010 -9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.814 10.086 -11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.160 10.586 -11.150 1.00 0.00 H new ATOM 949 N GLY A 127 -2.489 7.115 -8.632 1.00 0.00 N ATOM 950 CA GLY A 127 -3.229 5.873 -8.486 1.00 0.00 C ATOM 951 C GLY A 127 -2.321 4.660 -8.461 1.00 0.00 C ATOM 952 O GLY A 127 -1.770 4.268 -9.489 1.00 0.00 O ATOM 0 H GLY A 127 -1.748 7.256 -7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.812 5.906 -7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.938 5.776 -9.309 1.00 0.00 H new ATOM 956 N LEU A 128 -2.166 4.066 -7.283 1.00 0.00 N ATOM 957 CA LEU A 128 -1.305 2.901 -7.117 1.00 0.00 C ATOM 958 C LEU A 128 -1.787 1.730 -7.968 1.00 0.00 C ATOM 959 O LEU A 128 -2.981 1.591 -8.236 1.00 0.00 O ATOM 960 CB LEU A 128 -1.251 2.485 -5.645 1.00 0.00 C ATOM 961 CG LEU A 128 -1.119 3.640 -4.649 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.263 3.133 -3.223 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.212 4.356 -4.830 1.00 0.00 C ATOM 0 H LEU A 128 -2.627 4.373 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.305 3.177 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.155 1.923 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.409 1.807 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.920 4.353 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.166 3.968 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.241 2.669 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.484 2.398 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.286 5.173 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.029 3.653 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.276 4.755 -5.842 1.00 0.00 H new ATOM 975 N ARG A 129 -0.846 0.886 -8.381 1.00 0.00 N ATOM 976 CA ARG A 129 -1.160 -0.283 -9.197 1.00 0.00 C ATOM 977 C ARG A 129 -0.283 -1.466 -8.797 1.00 0.00 C ATOM 978 O ARG A 129 0.832 -1.283 -8.308 1.00 0.00 O ATOM 979 CB ARG A 129 -0.962 0.039 -10.680 1.00 0.00 C ATOM 980 CG ARG A 129 -1.419 -1.070 -11.612 1.00 0.00 C ATOM 981 CD ARG A 129 -0.696 -1.011 -12.947 1.00 0.00 C ATOM 982 NE ARG A 129 -1.421 -0.205 -13.927 1.00 0.00 N ATOM 983 CZ ARG A 129 -1.940 -0.698 -15.049 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.813 -1.987 -15.333 1.00 0.00 N ATOM 985 NH2 ARG A 129 -2.586 0.101 -15.887 1.00 0.00 N ATOM 0 H ARG A 129 0.145 0.991 -8.163 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.203 -0.551 -9.029 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.508 0.951 -10.921 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.094 0.242 -10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.240 -2.037 -11.143 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.494 -0.989 -11.775 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.301 -0.595 -12.801 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.566 -2.022 -13.334 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.536 0.791 -13.741 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.316 -2.604 -14.691 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.212 -2.361 -16.194 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.685 1.093 -15.672 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.984 -0.276 -16.747 1.00 0.00 H new ATOM 999 N VAL A 130 -0.796 -2.679 -8.990 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.051 -3.885 -8.644 1.00 0.00 C ATOM 1001 C VAL A 130 -0.260 -4.985 -9.682 1.00 0.00 C ATOM 1002 O VAL A 130 -1.346 -5.557 -9.785 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.450 -4.426 -7.257 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.382 -5.648 -6.897 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.301 -3.345 -6.198 1.00 0.00 C ATOM 0 H VAL A 130 -1.721 -2.852 -9.383 1.00 0.00 H new ATOM 0 HA VAL A 130 1.001 -3.601 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.497 -4.726 -7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.085 -6.014 -5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.221 -6.430 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.438 -5.377 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.587 -3.746 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.736 -3.012 -6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.945 -2.501 -6.446 1.00 0.00 H new ATOM 1015 N VAL A 131 0.794 -5.284 -10.434 1.00 0.00 N ATOM 1016 CA VAL A 131 0.736 -6.328 -11.452 1.00 0.00 C ATOM 1017 C VAL A 131 1.450 -7.589 -10.977 1.00 0.00 C ATOM 1018 O VAL A 131 2.611 -7.540 -10.574 1.00 0.00 O ATOM 1019 CB VAL A 131 1.371 -5.866 -12.779 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.093 -6.874 -13.883 1.00 0.00 C ATOM 1021 CG2 VAL A 131 0.859 -4.488 -13.166 1.00 0.00 C ATOM 0 H VAL A 131 1.699 -4.819 -10.358 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.319 -6.544 -11.622 1.00 0.00 H new ATOM 0 HB VAL A 131 2.450 -5.801 -12.640 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.549 -6.531 -14.812 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.514 -7.841 -13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.017 -6.974 -14.022 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.319 -4.180 -14.105 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.224 -4.523 -13.286 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.114 -3.772 -12.385 1.00 0.00 H new ATOM 1031 N ASP A 132 0.748 -8.718 -11.028 1.00 0.00 N ATOM 1032 CA ASP A 132 1.315 -9.993 -10.604 1.00 0.00 C ATOM 1033 C ASP A 132 2.625 -10.273 -11.331 1.00 0.00 C ATOM 1034 O ASP A 132 2.837 -9.807 -12.451 1.00 0.00 O ATOM 1035 CB ASP A 132 0.322 -11.127 -10.866 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.047 -11.878 -9.601 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.802 -12.642 -9.096 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -1.185 -11.704 -9.119 1.00 0.00 O ATOM 0 H ASP A 132 -0.215 -8.775 -11.359 1.00 0.00 H new ATOM 0 HA ASP A 132 1.518 -9.935 -9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.581 -10.718 -11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.752 -11.823 -11.586 1.00 0.00 H new ATOM 1043 N ASP A 133 3.507 -11.030 -10.687 1.00 0.00 N ATOM 1044 CA ASP A 133 4.797 -11.364 -11.277 1.00 0.00 C ATOM 1045 C ASP A 133 4.817 -12.809 -11.768 1.00 0.00 C ATOM 1046 O ASP A 133 5.865 -13.333 -12.149 1.00 0.00 O ATOM 1047 CB ASP A 133 5.919 -11.141 -10.261 1.00 0.00 C ATOM 1048 CG ASP A 133 7.106 -10.410 -10.858 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.057 -9.165 -10.935 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.084 -11.083 -11.246 1.00 0.00 O ATOM 0 H ASP A 133 3.352 -11.423 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 133 4.956 -10.709 -12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.532 -10.570 -9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.248 -12.104 -9.871 1.00 0.00 H new ATOM 1055 N GLU A 134 3.652 -13.449 -11.748 1.00 0.00 N ATOM 1056 CA GLU A 134 3.522 -14.828 -12.203 1.00 0.00 C ATOM 1057 C GLU A 134 2.354 -14.958 -13.173 1.00 0.00 C ATOM 1058 O GLU A 134 2.111 -16.023 -13.740 1.00 0.00 O ATOM 1059 CB GLU A 134 3.320 -15.766 -11.012 1.00 0.00 C ATOM 1060 CG GLU A 134 4.416 -15.662 -9.964 1.00 0.00 C ATOM 1061 CD GLU A 134 4.000 -16.243 -8.626 1.00 0.00 C ATOM 1062 OE1 GLU A 134 2.808 -16.129 -8.273 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.869 -16.811 -7.931 1.00 0.00 O ATOM 0 H GLU A 134 2.781 -13.032 -11.420 1.00 0.00 H new ATOM 0 HA GLU A 134 4.441 -15.109 -12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.360 -15.546 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.270 -16.793 -11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.305 -16.181 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.690 -14.615 -9.832 1.00 0.00 H new ATOM 1070 N THR A 135 1.638 -13.855 -13.352 1.00 0.00 N ATOM 1071 CA THR A 135 0.494 -13.809 -14.250 1.00 0.00 C ATOM 1072 C THR A 135 0.459 -12.469 -14.978 1.00 0.00 C ATOM 1073 O THR A 135 -0.133 -12.344 -16.051 1.00 0.00 O ATOM 1074 CB THR A 135 -0.802 -14.025 -13.459 1.00 0.00 C ATOM 1075 OG1 THR A 135 -0.869 -15.352 -12.969 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.058 -13.768 -14.265 1.00 0.00 C ATOM 0 H THR A 135 1.834 -12.972 -12.881 1.00 0.00 H new ATOM 0 HA THR A 135 0.586 -14.605 -14.989 1.00 0.00 H new ATOM 0 HB THR A 135 -0.765 -13.300 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.701 -15.473 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.934 -13.941 -13.639 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.061 -12.736 -14.615 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.085 -14.442 -15.121 1.00 0.00 H new ATOM 1084 N LYS A 136 1.126 -11.479 -14.391 1.00 0.00 N ATOM 1085 CA LYS A 136 1.196 -10.143 -14.966 1.00 0.00 C ATOM 1086 C LYS A 136 -0.194 -9.610 -15.294 1.00 0.00 C ATOM 1087 O LYS A 136 -0.389 -8.922 -16.296 1.00 0.00 O ATOM 1088 CB LYS A 136 2.069 -10.150 -16.225 1.00 0.00 C ATOM 1089 CG LYS A 136 3.559 -10.047 -15.937 1.00 0.00 C ATOM 1090 CD LYS A 136 3.908 -8.744 -15.235 1.00 0.00 C ATOM 1091 CE LYS A 136 5.365 -8.367 -15.449 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.704 -8.251 -16.895 1.00 0.00 N ATOM 0 H LYS A 136 1.629 -11.581 -13.510 1.00 0.00 H new ATOM 0 HA LYS A 136 1.646 -9.482 -14.225 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.878 -11.067 -16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.774 -9.319 -16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.869 -10.888 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.116 -10.117 -16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.266 -7.946 -15.608 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.709 -8.840 -14.168 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.571 -7.420 -14.951 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.006 -9.117 -14.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.506 -7.600 -17.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.961 -9.187 -17.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.882 -7.885 -17.416 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.158 -9.931 -14.437 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.517 -9.470 -14.642 1.00 0.00 C ATOM 1108 C GLY A 137 -2.786 -8.146 -13.958 1.00 0.00 C ATOM 1109 O GLY A 137 -2.227 -7.118 -14.338 1.00 0.00 O ATOM 0 H GLY A 137 -1.021 -10.503 -13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.706 -9.369 -15.711 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.213 -10.219 -14.264 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.635 -8.174 -12.935 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.977 -6.972 -12.184 1.00 0.00 C ATOM 1115 C LEU A 138 -4.762 -7.329 -10.926 1.00 0.00 C ATOM 1116 O LEU A 138 -5.840 -7.916 -11.004 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.794 -6.015 -13.053 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.677 -4.536 -12.678 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.340 -3.974 -13.139 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.827 -3.741 -13.276 1.00 0.00 C ATOM 0 H LEU A 138 -4.100 -9.020 -12.607 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.050 -6.480 -11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.483 -6.136 -14.091 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.843 -6.306 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.730 -4.450 -11.593 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.274 -2.921 -12.864 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.530 -4.525 -12.662 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.258 -4.072 -14.221 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.727 -2.692 -12.999 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.807 -3.833 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.773 -4.128 -12.897 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.212 -6.980 -9.766 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.867 -7.275 -8.496 1.00 0.00 C ATOM 1134 C ILE A 139 -5.299 -5.997 -7.785 1.00 0.00 C ATOM 1135 O ILE A 139 -6.447 -5.876 -7.352 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.955 -8.090 -7.556 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.503 -8.049 -8.036 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.446 -9.528 -7.464 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.515 -8.601 -7.031 1.00 0.00 C ATOM 0 H ILE A 139 -3.319 -6.495 -9.680 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.748 -7.871 -8.735 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.996 -7.642 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.420 -8.616 -8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.235 -7.018 -8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.794 -10.093 -6.798 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.463 -9.541 -7.073 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.432 -9.981 -8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.507 -8.539 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.569 -8.020 -6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.757 -9.642 -6.817 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.379 -5.046 -7.664 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.672 -3.781 -6.999 1.00 0.00 C ATOM 1153 C VAL A 140 -4.614 -2.614 -7.978 1.00 0.00 C ATOM 1154 O VAL A 140 -3.534 -2.180 -8.377 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.697 -3.511 -5.840 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.204 -2.373 -4.967 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.477 -4.769 -5.014 1.00 0.00 C ATOM 0 H VAL A 140 -3.425 -5.127 -8.017 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.683 -3.867 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.738 -3.214 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.501 -2.198 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.298 -1.468 -5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.178 -2.637 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.784 -4.554 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.428 -5.104 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.060 -5.552 -5.648 1.00 0.00 H new ATOM 1167 N ASP A 141 -5.784 -2.104 -8.349 1.00 0.00 N ATOM 1168 CA ASP A 141 -5.872 -0.977 -9.269 1.00 0.00 C ATOM 1169 C ASP A 141 -6.546 0.216 -8.597 1.00 0.00 C ATOM 1170 O ASP A 141 -7.267 0.980 -9.238 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.650 -1.380 -10.526 1.00 0.00 C ATOM 1172 CG ASP A 141 -6.319 -0.504 -11.719 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.222 -0.669 -12.293 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.160 0.347 -12.082 1.00 0.00 O ATOM 0 H ASP A 141 -6.686 -2.455 -8.026 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.861 -0.687 -9.555 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.428 -2.419 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.719 -1.322 -10.322 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.303 0.366 -7.297 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.887 1.460 -6.529 1.00 0.00 C ATOM 1181 C GLN A 142 -6.217 2.790 -6.868 1.00 0.00 C ATOM 1182 O GLN A 142 -5.491 2.896 -7.856 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.759 1.180 -5.029 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.376 -0.142 -4.603 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.843 -0.013 -4.246 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.216 0.781 -3.382 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.687 -0.792 -4.913 1.00 0.00 N ATOM 0 H GLN A 142 -5.705 -0.257 -6.754 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.942 1.531 -6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.704 1.184 -4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.235 1.989 -4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.265 -0.867 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.830 -0.533 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.335 -1.436 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.687 -0.746 -4.717 1.00 0.00 H new ATOM 1196 N THR A 143 -6.472 3.799 -6.041 1.00 0.00 N ATOM 1197 CA THR A 143 -5.903 5.127 -6.252 1.00 0.00 C ATOM 1198 C THR A 143 -5.573 5.795 -4.921 1.00 0.00 C ATOM 1199 O THR A 143 -6.167 5.474 -3.890 1.00 0.00 O ATOM 1200 CB THR A 143 -6.880 5.995 -7.049 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.294 5.329 -8.229 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.303 7.332 -7.456 1.00 0.00 C ATOM 0 H THR A 143 -7.069 3.723 -5.218 1.00 0.00 H new ATOM 0 HA THR A 143 -4.978 5.018 -6.818 1.00 0.00 H new ATOM 0 HB THR A 143 -7.720 6.172 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.919 5.899 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.049 7.895 -8.017 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.020 7.893 -6.565 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.423 7.174 -8.080 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.622 6.725 -4.948 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.214 7.443 -3.744 1.00 0.00 C ATOM 1212 C ILE A 144 -5.360 8.285 -3.197 1.00 0.00 C ATOM 1213 O ILE A 144 -5.721 8.173 -2.027 1.00 0.00 O ATOM 1214 CB ILE A 144 -3.005 8.360 -4.014 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.946 7.621 -4.835 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.413 8.858 -2.705 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.754 8.481 -5.196 1.00 0.00 C ATOM 0 H ILE A 144 -4.119 6.999 -5.792 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.930 6.690 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.346 9.222 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.601 6.754 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.404 7.246 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.560 9.504 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.168 9.420 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.086 8.008 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.044 7.893 -5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.087 9.335 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.272 8.835 -4.285 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.927 9.129 -4.055 1.00 0.00 N ATOM 1230 CA GLU A 145 -7.034 9.990 -3.660 1.00 0.00 C ATOM 1231 C GLU A 145 -8.295 9.170 -3.403 1.00 0.00 C ATOM 1232 O GLU A 145 -9.290 9.689 -2.899 1.00 0.00 O ATOM 1233 CB GLU A 145 -7.305 11.034 -4.745 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.620 10.432 -6.104 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.750 10.998 -7.211 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.195 12.103 -7.026 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -6.626 10.340 -8.265 1.00 0.00 O ATOM 0 H GLU A 145 -5.637 9.234 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.757 10.497 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.140 11.662 -4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.435 11.684 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.485 9.351 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.668 10.613 -6.343 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.243 7.889 -3.753 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.381 6.997 -3.561 1.00 0.00 C ATOM 1246 C LYS A 146 -9.383 6.408 -2.158 1.00 0.00 C ATOM 1247 O LYS A 146 -10.394 6.460 -1.455 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.351 5.870 -4.595 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.599 5.002 -4.584 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.895 4.433 -5.962 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.253 3.754 -6.004 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.257 2.470 -5.248 1.00 0.00 N ATOM 0 H LYS A 146 -7.425 7.445 -4.171 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.292 7.581 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.228 6.302 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.480 5.242 -4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.470 4.186 -3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.450 5.591 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.864 5.233 -6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.120 3.717 -6.235 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -13.006 4.423 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.533 3.566 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.693 1.726 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.280 2.201 -5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.802 2.586 -4.370 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.252 5.841 -1.755 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.140 5.241 -0.433 1.00 0.00 C ATOM 1268 C VAL A 147 -8.167 6.307 0.657 1.00 0.00 C ATOM 1269 O VAL A 147 -7.664 7.415 0.466 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.853 4.405 -0.290 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.995 3.079 -1.019 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.651 5.181 -0.810 1.00 0.00 C ATOM 0 H VAL A 147 -7.405 5.785 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.999 4.581 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.692 4.197 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.077 2.502 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.829 2.519 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.181 3.264 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.752 4.575 -0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.801 5.422 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.539 6.103 -0.239 1.00 0.00 H new ATOM 1282 N SER A 148 -8.766 5.965 1.794 1.00 0.00 N ATOM 1283 CA SER A 148 -8.866 6.890 2.917 1.00 0.00 C ATOM 1284 C SER A 148 -7.496 7.449 3.286 1.00 0.00 C ATOM 1285 O SER A 148 -7.252 8.650 3.170 1.00 0.00 O ATOM 1286 CB SER A 148 -9.486 6.189 4.128 1.00 0.00 C ATOM 1287 OG SER A 148 -10.463 7.006 4.749 1.00 0.00 O ATOM 0 H SER A 148 -9.190 5.052 1.962 1.00 0.00 H new ATOM 0 HA SER A 148 -9.507 7.719 2.617 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.940 5.249 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.705 5.941 4.847 1.00 0.00 H new ATOM 0 HG SER A 148 -10.088 7.404 5.562 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.605 6.566 3.725 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.252 6.964 4.104 1.00 0.00 C ATOM 1295 C PHE A 149 -4.349 5.743 4.239 1.00 0.00 C ATOM 1296 O PHE A 149 -4.780 4.686 4.698 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.269 7.747 5.421 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.403 7.377 6.333 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.444 6.134 6.940 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.429 8.274 6.581 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -7.488 5.790 7.776 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.476 7.936 7.418 1.00 0.00 C ATOM 1303 CZ PHE A 149 -8.506 6.693 8.017 1.00 0.00 C ATOM 0 H PHE A 149 -6.795 5.569 3.828 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.857 7.607 3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.327 7.581 5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.327 8.812 5.198 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -5.650 5.425 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.411 9.248 6.115 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.509 4.816 8.241 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.270 8.644 7.603 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.322 6.427 8.672 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.093 5.893 3.828 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.129 4.802 3.902 1.00 0.00 C ATOM 1315 C CYS A 150 -1.724 4.532 5.345 1.00 0.00 C ATOM 1316 O CYS A 150 -1.977 5.345 6.234 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.892 5.126 3.063 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.896 4.370 1.419 1.00 0.00 S ATOM 0 H CYS A 150 -2.720 6.760 3.440 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.603 3.905 3.503 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.813 6.208 2.954 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.004 4.795 3.601 1.00 0.00 H new ATOM 0 HG CYS A 150 0.189 4.704 0.785 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.098 3.380 5.572 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.654 2.993 6.905 1.00 0.00 C ATOM 1326 C ALA A 151 0.256 1.768 6.840 1.00 0.00 C ATOM 1327 O ALA A 151 -0.220 0.642 6.693 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.850 2.716 7.803 1.00 0.00 C ATOM 0 H ALA A 151 -0.887 2.696 4.845 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.084 3.820 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.501 2.428 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.463 3.614 7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.444 1.907 7.378 1.00 0.00 H new ATOM 1334 N PRO A 152 1.583 1.969 6.936 1.00 0.00 N ATOM 1335 CA PRO A 152 2.550 0.870 6.880 1.00 0.00 C ATOM 1336 C PRO A 152 2.470 -0.037 8.105 1.00 0.00 C ATOM 1337 O PRO A 152 1.713 -1.009 8.117 1.00 0.00 O ATOM 1338 CB PRO A 152 3.903 1.582 6.812 1.00 0.00 C ATOM 1339 CG PRO A 152 3.666 2.916 7.431 1.00 0.00 C ATOM 1340 CD PRO A 152 2.242 3.279 7.108 1.00 0.00 C ATOM 0 HA PRO A 152 2.367 0.209 6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.669 1.026 7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.247 1.680 5.782 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.824 2.879 8.509 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.357 3.659 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.783 3.857 7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.177 3.883 6.203 1.00 0.00 H new ATOM 1348 N ASP A 153 3.249 0.285 9.135 1.00 0.00 N ATOM 1349 CA ASP A 153 3.263 -0.500 10.365 1.00 0.00 C ATOM 1350 C ASP A 153 4.118 0.178 11.431 1.00 0.00 C ATOM 1351 O ASP A 153 4.444 1.360 11.317 1.00 0.00 O ATOM 1352 CB ASP A 153 3.795 -1.909 10.090 1.00 0.00 C ATOM 1353 CG ASP A 153 5.222 -1.896 9.576 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.412 -1.690 8.358 1.00 0.00 O ATOM 1355 OD2 ASP A 153 6.148 -2.094 10.390 1.00 0.00 O ATOM 0 H ASP A 153 3.880 1.086 9.141 1.00 0.00 H new ATOM 0 HA ASP A 153 2.240 -0.571 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.746 -2.498 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.153 -2.401 9.360 1.00 0.00 H new ATOM 1430 N ARG A 158 7.053 -5.020 8.736 1.00 0.00 N ATOM 1431 CA ARG A 158 7.506 -4.846 7.358 1.00 0.00 C ATOM 1432 C ARG A 158 6.341 -4.974 6.380 1.00 0.00 C ATOM 1433 O ARG A 158 6.543 -5.133 5.176 1.00 0.00 O ATOM 1434 CB ARG A 158 8.590 -5.872 7.019 1.00 0.00 C ATOM 1435 CG ARG A 158 9.860 -5.710 7.838 1.00 0.00 C ATOM 1436 CD ARG A 158 10.474 -7.054 8.189 1.00 0.00 C ATOM 1437 NE ARG A 158 11.828 -7.194 7.660 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.506 -8.338 7.659 1.00 0.00 C ATOM 1439 NH1 ARG A 158 11.959 -9.438 8.157 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.734 -8.382 7.161 1.00 0.00 N ATOM 0 HA ARG A 158 7.925 -3.844 7.265 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.192 -6.874 7.177 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.837 -5.790 5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.581 -5.115 7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.636 -5.161 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.495 -7.171 9.273 1.00 0.00 H new ATOM 0 HD3 ARG A 158 9.847 -7.853 7.794 1.00 0.00 H new ATOM 0 HE ARG A 158 12.279 -6.367 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.015 -9.409 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 158 12.482 -10.314 8.155 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.160 -7.538 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.253 -9.260 7.161 1.00 0.00 H new ATOM 1454 N GLY A 159 5.122 -4.900 6.907 1.00 0.00 N ATOM 1455 CA GLY A 159 3.941 -5.007 6.068 1.00 0.00 C ATOM 1456 C GLY A 159 3.139 -3.721 6.035 1.00 0.00 C ATOM 1457 O GLY A 159 3.233 -2.900 6.946 1.00 0.00 O ATOM 0 H GLY A 159 4.931 -4.768 7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.241 -5.271 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.310 -5.817 6.435 1.00 0.00 H new ATOM 1461 N PHE A 160 2.352 -3.543 4.977 1.00 0.00 N ATOM 1462 CA PHE A 160 1.534 -2.344 4.824 1.00 0.00 C ATOM 1463 C PHE A 160 0.093 -2.707 4.482 1.00 0.00 C ATOM 1464 O PHE A 160 -0.178 -3.793 3.970 1.00 0.00 O ATOM 1465 CB PHE A 160 2.114 -1.438 3.736 1.00 0.00 C ATOM 1466 CG PHE A 160 3.601 -1.573 3.566 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.471 -1.004 4.482 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.130 -2.274 2.493 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.839 -1.130 4.332 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.497 -2.402 2.337 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.352 -1.829 3.257 1.00 0.00 C ATOM 0 H PHE A 160 2.264 -4.214 4.214 1.00 0.00 H new ATOM 0 HA PHE A 160 1.540 -1.809 5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.627 -1.666 2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.877 -0.401 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.075 -0.455 5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.466 -2.725 1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.506 -0.683 5.054 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.896 -2.950 1.496 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.421 -1.927 3.136 1.00 0.00 H new ATOM 1481 N SER A 161 -0.828 -1.793 4.771 1.00 0.00 N ATOM 1482 CA SER A 161 -2.241 -2.013 4.487 1.00 0.00 C ATOM 1483 C SER A 161 -2.968 -0.694 4.266 1.00 0.00 C ATOM 1484 O SER A 161 -2.742 0.283 4.981 1.00 0.00 O ATOM 1485 CB SER A 161 -2.902 -2.787 5.631 1.00 0.00 C ATOM 1486 OG SER A 161 -1.975 -3.650 6.268 1.00 0.00 O ATOM 0 H SER A 161 -0.620 -0.892 5.202 1.00 0.00 H new ATOM 0 HA SER A 161 -2.310 -2.601 3.572 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.311 -2.086 6.359 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.739 -3.369 5.244 1.00 0.00 H new ATOM 0 HG SER A 161 -1.627 -4.294 5.617 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.840 -0.677 3.264 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.609 0.515 2.933 1.00 0.00 C ATOM 1494 C TYR A 162 -6.095 0.282 3.173 1.00 0.00 C ATOM 1495 O TYR A 162 -6.601 -0.820 2.961 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.365 0.913 1.476 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.653 -0.187 0.476 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.792 -1.271 0.335 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.774 -0.131 -0.342 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.051 -2.274 -0.579 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -6.037 -1.128 -1.262 1.00 0.00 C ATOM 1502 CZ TYR A 162 -5.172 -2.196 -1.379 1.00 0.00 C ATOM 1503 OH TYR A 162 -5.434 -3.192 -2.289 1.00 0.00 O ATOM 0 H TYR A 162 -4.032 -1.480 2.665 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.280 1.327 3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.986 1.777 1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.327 1.227 1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.906 -1.329 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.452 0.706 -0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.379 -3.115 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.916 -1.071 -1.887 1.00 0.00 H new ATOM 0 HH TYR A 162 -6.361 -3.118 -2.597 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.790 1.322 3.624 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.215 1.215 3.914 1.00 0.00 C ATOM 1515 C ILE A 163 -9.053 1.995 2.906 1.00 0.00 C ATOM 1516 O ILE A 163 -8.566 2.920 2.259 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.542 1.720 5.334 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.352 1.490 6.270 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.784 1.026 5.872 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.453 2.699 6.410 1.00 0.00 C ATOM 0 H ILE A 163 -6.391 2.245 3.796 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.465 0.157 3.843 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.740 2.791 5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.724 1.207 7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.764 0.651 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.001 1.394 6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.630 1.236 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.612 -0.050 5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.631 2.465 7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.052 2.970 5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.027 3.535 6.811 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.323 1.612 2.790 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.248 2.272 1.874 1.00 0.00 C ATOM 1534 C CYS A 164 -12.692 1.969 2.260 1.00 0.00 C ATOM 1535 O CYS A 164 -13.031 0.828 2.573 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.987 1.818 0.436 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.798 2.836 -0.820 1.00 0.00 S ATOM 0 H CYS A 164 -10.735 0.845 3.321 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.086 3.348 1.941 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.912 1.824 0.254 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.324 0.787 0.325 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.515 2.374 -2.002 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.537 2.994 2.243 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.941 2.833 2.608 1.00 0.00 C ATOM 1545 C ARG A 165 -15.789 2.455 1.395 1.00 0.00 C ATOM 1546 O ARG A 165 -15.304 1.816 0.461 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.474 4.120 3.242 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.310 5.345 2.361 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.464 6.410 3.040 1.00 0.00 C ATOM 1550 NE ARG A 165 -15.281 7.488 3.591 1.00 0.00 N ATOM 1551 CZ ARG A 165 -15.040 8.073 4.761 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -14.009 7.686 5.500 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -15.831 9.047 5.190 1.00 0.00 N ATOM 0 H ARG A 165 -13.275 3.944 1.981 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.008 2.022 3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.531 3.990 3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.958 4.291 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.846 5.057 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -16.291 5.756 2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.879 5.954 3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.755 6.823 2.322 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.082 7.811 3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.398 6.938 5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.827 8.136 6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.624 9.347 4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.647 9.496 6.087 1.00 0.00 H new ATOM 1567 N ASP A 166 -17.063 2.844 1.424 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.993 2.532 0.344 1.00 0.00 C ATOM 1569 C ASP A 166 -17.598 3.238 -0.956 1.00 0.00 C ATOM 1570 O ASP A 166 -16.416 3.465 -1.214 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.417 2.918 0.755 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.628 4.419 0.794 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.039 5.078 1.675 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -20.381 4.935 -0.059 1.00 0.00 O ATOM 0 H ASP A 166 -17.475 3.379 2.189 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.953 1.459 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -20.126 2.474 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.633 2.499 1.738 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.591 3.567 -1.782 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.314 4.184 -3.062 1.00 0.00 C ATOM 1581 C GLY A 167 -17.975 3.142 -4.105 1.00 0.00 C ATOM 1582 O GLY A 167 -17.871 3.443 -5.293 1.00 0.00 O ATOM 0 H GLY A 167 -19.580 3.416 -1.584 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.180 4.760 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.485 4.885 -2.960 1.00 0.00 H new ATOM 1586 N THR A 168 -17.819 1.905 -3.642 1.00 0.00 N ATOM 1587 CA THR A 168 -17.496 0.782 -4.511 1.00 0.00 C ATOM 1588 C THR A 168 -17.789 -0.534 -3.800 1.00 0.00 C ATOM 1589 O THR A 168 -18.341 -1.464 -4.387 1.00 0.00 O ATOM 1590 CB THR A 168 -16.023 0.834 -4.921 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.261 1.542 -3.959 1.00 0.00 O ATOM 1592 CG2 THR A 168 -15.799 1.494 -6.261 1.00 0.00 C ATOM 0 H THR A 168 -17.913 1.655 -2.657 1.00 0.00 H new ATOM 0 HA THR A 168 -18.114 0.848 -5.406 1.00 0.00 H new ATOM 0 HB THR A 168 -15.704 -0.206 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.401 1.091 -3.826 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.734 1.498 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.335 0.942 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.167 2.520 -6.227 1.00 0.00 H new ATOM 1600 N THR A 169 -17.423 -0.590 -2.524 1.00 0.00 N ATOM 1601 CA THR A 169 -17.639 -1.779 -1.710 1.00 0.00 C ATOM 1602 C THR A 169 -18.925 -1.657 -0.896 1.00 0.00 C ATOM 1603 O THR A 169 -19.388 -2.631 -0.304 1.00 0.00 O ATOM 1604 CB THR A 169 -16.449 -1.986 -0.773 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.228 -1.889 -1.486 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.465 -3.322 -0.068 1.00 0.00 C ATOM 0 H THR A 169 -16.973 0.180 -2.029 1.00 0.00 H new ATOM 0 HA THR A 169 -17.734 -2.638 -2.374 1.00 0.00 H new ATOM 0 HB THR A 169 -16.533 -1.200 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.478 -2.022 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.592 -3.402 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.371 -3.406 0.531 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.443 -4.123 -0.806 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.487 -0.451 -0.870 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.715 -0.187 -0.124 1.00 0.00 C ATOM 1616 C ARG A 170 -20.500 -0.398 1.373 1.00 0.00 C ATOM 1617 O ARG A 170 -21.456 -0.578 2.127 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.850 -1.084 -0.624 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.579 -0.523 -1.834 1.00 0.00 C ATOM 1620 CD ARG A 170 -24.077 -0.431 -1.588 1.00 0.00 C ATOM 1621 NE ARG A 170 -24.444 0.807 -0.905 1.00 0.00 N ATOM 1622 CZ ARG A 170 -25.663 1.336 -0.941 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -26.630 0.740 -1.626 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.917 2.465 -0.291 1.00 0.00 N ATOM 0 H ARG A 170 -19.110 0.361 -1.359 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.991 0.855 -0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.444 -2.063 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.566 -1.235 0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.187 0.466 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.390 -1.157 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.605 -0.490 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.399 -1.284 -0.991 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.724 1.293 -0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -26.440 -0.127 -2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -27.564 1.149 -1.651 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.177 2.927 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.853 2.870 -0.319 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.237 -0.362 1.793 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.887 -0.537 3.201 1.00 0.00 C ATOM 1640 C ARG A 171 -17.394 -0.311 3.417 1.00 0.00 C ATOM 1641 O ARG A 171 -16.639 -0.139 2.461 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.276 -1.936 3.686 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.900 -3.045 2.718 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.598 -4.343 3.449 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.816 -5.055 3.826 1.00 0.00 N ATOM 1646 CZ ARG A 171 -20.213 -6.191 3.257 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.493 -6.738 2.288 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -21.332 -6.777 3.657 1.00 0.00 N ATOM 0 H ARG A 171 -18.438 -0.213 1.177 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.442 0.202 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.795 -2.125 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.352 -1.965 3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.715 -3.205 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.029 -2.742 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.986 -4.983 2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.012 -4.128 4.343 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.395 -4.660 4.567 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.632 -6.288 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.800 -7.609 1.854 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.889 -6.358 4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.636 -7.647 3.221 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.976 -0.310 4.679 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.575 -0.089 5.018 1.00 0.00 C ATOM 1664 C TRP A 172 -14.783 -1.389 4.970 1.00 0.00 C ATOM 1665 O TRP A 172 -14.883 -2.224 5.869 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.454 0.540 6.410 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.587 1.457 6.757 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.043 2.516 6.025 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.405 1.398 7.931 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.096 3.117 6.671 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.338 2.451 7.843 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.441 0.558 9.048 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.294 2.681 8.828 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.391 0.789 10.025 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.306 1.844 9.910 1.00 0.00 C ATOM 0 H TRP A 172 -17.587 -0.460 5.482 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.159 0.594 4.277 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.400 -0.254 7.154 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.518 1.095 6.468 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.635 2.834 5.077 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.614 3.928 6.333 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.739 -0.257 9.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.002 3.492 8.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.429 0.146 10.892 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.035 1.999 10.691 1.00 0.00 H new ATOM 1686 N MET A 173 -13.984 -1.546 3.920 1.00 0.00 N ATOM 1687 CA MET A 173 -13.154 -2.732 3.757 1.00 0.00 C ATOM 1688 C MET A 173 -11.682 -2.349 3.662 1.00 0.00 C ATOM 1689 O MET A 173 -11.331 -1.353 3.028 1.00 0.00 O ATOM 1690 CB MET A 173 -13.574 -3.509 2.507 1.00 0.00 C ATOM 1691 CG MET A 173 -14.523 -4.661 2.799 1.00 0.00 C ATOM 1692 SD MET A 173 -14.624 -5.839 1.438 1.00 0.00 S ATOM 1693 CE MET A 173 -13.407 -7.052 1.945 1.00 0.00 C ATOM 0 H MET A 173 -13.894 -0.864 3.167 1.00 0.00 H new ATOM 0 HA MET A 173 -13.293 -3.368 4.631 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.052 -2.824 1.806 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.683 -3.899 2.015 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.193 -5.179 3.699 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.517 -4.264 3.006 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.277 -7.790 1.153 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.456 -6.555 2.138 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.746 -7.550 2.853 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.823 -3.135 4.306 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.390 -2.866 4.297 1.00 0.00 C ATOM 1705 C CYS A 174 -8.623 -4.014 3.650 1.00 0.00 C ATOM 1706 O CYS A 174 -8.957 -5.183 3.838 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.880 -2.642 5.720 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.189 -2.008 5.810 1.00 0.00 S ATOM 0 H CYS A 174 -11.095 -3.961 4.839 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.223 -1.962 3.711 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.546 -1.943 6.227 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.932 -3.584 6.265 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.811 -1.610 4.631 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.590 -3.667 2.892 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.764 -4.662 2.223 1.00 0.00 C ATOM 1716 C HIS A 175 -5.371 -4.705 2.842 1.00 0.00 C ATOM 1717 O HIS A 175 -4.887 -3.705 3.373 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.665 -4.352 0.729 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.954 -4.541 -0.013 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -9.220 -4.184 0.324 1.00 0.00 N flip ATOM 1721 CD2 HIS A 175 -8.046 -5.146 -1.247 1.00 0.00 C flip ATOM 1722 CE1 HIS A 175 -10.090 -4.569 -0.693 1.00 0.00 C flip ATOM 1723 NE2 HIS A 175 -9.335 -5.140 -1.613 1.00 0.00 N flip ATOM 0 H HIS A 175 -7.305 -2.702 2.726 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.232 -5.638 2.350 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.331 -3.322 0.602 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.903 -4.992 0.284 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -7.225 -5.553 -1.818 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.161 -4.429 -0.723 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.687 -5.526 -2.489 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.737 -5.870 2.780 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.409 -6.020 3.346 1.00 0.00 C ATOM 1733 C GLY A 176 -2.421 -6.617 2.365 1.00 0.00 C ATOM 1734 O GLY A 176 -2.812 -7.309 1.423 1.00 0.00 O ATOM 0 H GLY A 176 -5.118 -6.712 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.046 -5.046 3.674 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.465 -6.654 4.231 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.138 -6.350 2.587 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.087 -6.863 1.721 1.00 0.00 C ATOM 1740 C PHE A 177 1.290 -6.601 2.324 1.00 0.00 C ATOM 1741 O PHE A 177 1.579 -5.496 2.782 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.183 -6.231 0.326 1.00 0.00 C ATOM 1743 CG PHE A 177 0.168 -4.769 0.293 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.624 -3.834 0.943 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.287 -4.330 -0.394 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.300 -2.491 0.912 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.615 -2.988 -0.431 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.820 -2.067 0.224 1.00 0.00 C ATOM 0 H PHE A 177 -0.802 -5.779 3.363 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.222 -7.941 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.480 -6.769 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.198 -6.359 -0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.503 -4.159 1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.912 -5.046 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.922 -1.773 1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.491 -2.660 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.074 -1.018 0.198 1.00 0.00 H new ATOM 1758 N LEU A 178 2.132 -7.628 2.329 1.00 0.00 N ATOM 1759 CA LEU A 178 3.477 -7.508 2.878 1.00 0.00 C ATOM 1760 C LEU A 178 4.482 -7.169 1.782 1.00 0.00 C ATOM 1761 O LEU A 178 4.139 -7.145 0.599 1.00 0.00 O ATOM 1762 CB LEU A 178 3.884 -8.805 3.577 1.00 0.00 C ATOM 1763 CG LEU A 178 2.732 -9.584 4.217 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.856 -11.068 3.909 1.00 0.00 C ATOM 1765 CD2 LEU A 178 2.696 -9.348 5.718 1.00 0.00 C ATOM 0 H LEU A 178 1.907 -8.552 1.960 1.00 0.00 H new ATOM 0 HA LEU A 178 3.474 -6.698 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.381 -9.450 2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.617 -8.570 4.349 1.00 0.00 H new ATOM 0 HG LEU A 178 1.795 -9.224 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.029 -11.606 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.829 -11.219 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.800 -11.444 4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 178 1.871 -9.910 6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.635 -9.679 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 178 2.556 -8.285 5.916 1.00 0.00 H new ATOM 1777 N ALA A 179 5.722 -6.905 2.182 1.00 0.00 N ATOM 1778 CA ALA A 179 6.775 -6.568 1.232 1.00 0.00 C ATOM 1779 C ALA A 179 7.629 -7.788 0.904 1.00 0.00 C ATOM 1780 O ALA A 179 8.042 -8.526 1.798 1.00 0.00 O ATOM 1781 CB ALA A 179 7.641 -5.442 1.779 1.00 0.00 C ATOM 0 H ALA A 179 6.022 -6.918 3.157 1.00 0.00 H new ATOM 0 HA ALA A 179 6.304 -6.230 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.423 -5.201 1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.024 -4.560 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.097 -5.757 2.718 1.00 0.00 H new ATOM 1787 N CYS A 180 7.888 -7.993 -0.383 1.00 0.00 N ATOM 1788 CA CYS A 180 8.695 -9.123 -0.830 1.00 0.00 C ATOM 1789 C CYS A 180 10.164 -8.913 -0.475 1.00 0.00 C ATOM 1790 O CYS A 180 10.926 -9.873 -0.352 1.00 0.00 O ATOM 1791 CB CYS A 180 8.550 -9.313 -2.342 1.00 0.00 C ATOM 1792 SG CYS A 180 8.747 -11.024 -2.892 1.00 0.00 S ATOM 0 H CYS A 180 7.551 -7.392 -1.135 1.00 0.00 H new ATOM 0 HA CYS A 180 8.338 -10.018 -0.321 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.568 -8.954 -2.650 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.289 -8.692 -2.848 1.00 0.00 H new ATOM 0 HG CYS A 180 8.606 -11.084 -4.183 1.00 0.00 H new ATOM 1798 N LYS A 181 10.549 -7.653 -0.314 1.00 0.00 N ATOM 1799 CA LYS A 181 11.927 -7.310 0.018 1.00 0.00 C ATOM 1800 C LYS A 181 12.178 -7.453 1.516 1.00 0.00 C ATOM 1801 O LYS A 181 13.303 -7.721 1.941 1.00 0.00 O ATOM 1802 CB LYS A 181 12.237 -5.880 -0.430 1.00 0.00 C ATOM 1803 CG LYS A 181 11.585 -5.502 -1.752 1.00 0.00 C ATOM 1804 CD LYS A 181 12.107 -6.356 -2.897 1.00 0.00 C ATOM 1805 CE LYS A 181 12.177 -5.568 -4.195 1.00 0.00 C ATOM 1806 NZ LYS A 181 13.242 -6.079 -5.099 1.00 0.00 N ATOM 0 H LYS A 181 9.926 -6.851 -0.408 1.00 0.00 H new ATOM 0 HA LYS A 181 12.586 -8.001 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.904 -5.186 0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.317 -5.762 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.504 -5.620 -1.672 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.776 -4.450 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 181 13.098 -6.735 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.459 -7.222 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.214 -5.620 -4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.364 -4.517 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 13.256 -5.515 -5.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.165 -6.006 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.051 -7.074 -5.333 1.00 0.00 H new ATOM 1820 N ASP A 182 11.123 -7.277 2.307 1.00 0.00 N ATOM 1821 CA ASP A 182 11.223 -7.388 3.758 1.00 0.00 C ATOM 1822 C ASP A 182 12.282 -6.438 4.307 1.00 0.00 C ATOM 1823 O ASP A 182 13.431 -6.828 4.522 1.00 0.00 O ATOM 1824 CB ASP A 182 11.550 -8.827 4.163 1.00 0.00 C ATOM 1825 CG ASP A 182 10.308 -9.683 4.308 1.00 0.00 C ATOM 1826 OD1 ASP A 182 9.815 -10.191 3.280 1.00 0.00 O ATOM 1827 OD2 ASP A 182 9.827 -9.843 5.449 1.00 0.00 O ATOM 0 H ASP A 182 10.187 -7.056 1.966 1.00 0.00 H new ATOM 0 HA ASP A 182 10.258 -7.111 4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.209 -9.271 3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.096 -8.821 5.106 1.00 0.00 H new ATOM 1832 N SER A 183 11.888 -5.187 4.530 1.00 0.00 N ATOM 1833 CA SER A 183 12.802 -4.178 5.052 1.00 0.00 C ATOM 1834 C SER A 183 12.046 -2.920 5.461 1.00 0.00 C ATOM 1835 O SER A 183 12.368 -2.290 6.469 1.00 0.00 O ATOM 1836 CB SER A 183 13.862 -3.829 4.005 1.00 0.00 C ATOM 1837 OG SER A 183 15.075 -3.430 4.619 1.00 0.00 O ATOM 0 H SER A 183 10.941 -4.849 4.357 1.00 0.00 H new ATOM 0 HA SER A 183 13.292 -4.590 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.042 -4.692 3.364 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.494 -3.027 3.364 1.00 0.00 H new ATOM 0 HG SER A 183 15.736 -3.214 3.928 1.00 0.00 H new ATOM 1843 N GLY A 184 11.038 -2.560 4.672 1.00 0.00 N ATOM 1844 CA GLY A 184 10.250 -1.378 4.965 1.00 0.00 C ATOM 1845 C GLY A 184 10.973 -0.096 4.599 1.00 0.00 C ATOM 1846 O GLY A 184 10.716 0.958 5.182 1.00 0.00 O ATOM 0 H GLY A 184 10.753 -3.067 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.307 -1.429 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.004 -1.363 6.027 1.00 0.00 H new ATOM 1850 N GLU A 185 11.877 -0.186 3.629 1.00 0.00 N ATOM 1851 CA GLU A 185 12.644 0.974 3.186 1.00 0.00 C ATOM 1852 C GLU A 185 12.650 1.083 1.666 1.00 0.00 C ATOM 1853 O GLU A 185 12.854 2.163 1.112 1.00 0.00 O ATOM 1854 CB GLU A 185 14.081 0.885 3.703 1.00 0.00 C ATOM 1855 CG GLU A 185 14.772 2.233 3.814 1.00 0.00 C ATOM 1856 CD GLU A 185 16.128 2.142 4.484 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.876 1.187 4.181 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.444 3.024 5.309 1.00 0.00 O ATOM 0 H GLU A 185 12.097 -1.050 3.134 1.00 0.00 H new ATOM 0 HA GLU A 185 12.167 1.866 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.077 0.407 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.659 0.244 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.892 2.658 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.138 2.916 4.378 1.00 0.00 H new ATOM 1865 N ARG A 186 12.435 -0.044 0.995 1.00 0.00 N ATOM 1866 CA ARG A 186 12.429 -0.078 -0.463 1.00 0.00 C ATOM 1867 C ARG A 186 11.047 0.251 -1.015 1.00 0.00 C ATOM 1868 O ARG A 186 10.902 0.591 -2.190 1.00 0.00 O ATOM 1869 CB ARG A 186 12.870 -1.456 -0.962 1.00 0.00 C ATOM 1870 CG ARG A 186 14.114 -1.990 -0.272 1.00 0.00 C ATOM 1871 CD ARG A 186 15.312 -1.998 -1.208 1.00 0.00 C ATOM 1872 NE ARG A 186 16.368 -1.093 -0.759 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.573 0.116 -1.276 1.00 0.00 C ATOM 1874 NH1 ARG A 186 15.796 0.565 -2.253 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.556 0.876 -0.814 1.00 0.00 N ATOM 0 H ARG A 186 12.263 -0.946 1.438 1.00 0.00 H new ATOM 0 HA ARG A 186 13.130 0.677 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.053 -2.163 -0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.056 -1.401 -2.035 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.338 -1.378 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.926 -3.002 0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.709 -3.011 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.991 -1.711 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 186 16.982 -1.406 -0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.038 -0.017 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 186 15.956 1.492 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.155 0.534 -0.063 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.713 1.803 -1.210 1.00 0.00 H new ATOM 1889 N LEU A 187 10.031 0.144 -0.163 1.00 0.00 N ATOM 1890 CA LEU A 187 8.658 0.408 -0.576 1.00 0.00 C ATOM 1891 C LEU A 187 8.007 1.462 0.312 1.00 0.00 C ATOM 1892 O LEU A 187 7.403 2.416 -0.180 1.00 0.00 O ATOM 1893 CB LEU A 187 7.841 -0.884 -0.532 1.00 0.00 C ATOM 1894 CG LEU A 187 8.271 -1.961 -1.530 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.451 -2.755 -0.987 1.00 0.00 C ATOM 1896 CD2 LEU A 187 7.109 -2.884 -1.849 1.00 0.00 C ATOM 0 H LEU A 187 10.133 -0.123 0.816 1.00 0.00 H new ATOM 0 HA LEU A 187 8.680 0.790 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.901 -1.299 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.794 -0.640 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 187 8.584 -1.470 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.742 -3.516 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 187 10.291 -2.083 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 187 9.166 -3.235 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 187 7.433 -3.644 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.766 -3.366 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 187 6.293 -2.305 -2.282 1.00 0.00 H new ATOM 1908 N SER A 188 8.122 1.278 1.623 1.00 0.00 N ATOM 1909 CA SER A 188 7.535 2.204 2.585 1.00 0.00 C ATOM 1910 C SER A 188 8.081 3.616 2.397 1.00 0.00 C ATOM 1911 O SER A 188 7.325 4.587 2.377 1.00 0.00 O ATOM 1912 CB SER A 188 7.810 1.729 4.012 1.00 0.00 C ATOM 1913 OG SER A 188 6.765 2.111 4.889 1.00 0.00 O ATOM 0 H SER A 188 8.618 0.493 2.045 1.00 0.00 H new ATOM 0 HA SER A 188 6.459 2.227 2.413 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.919 0.645 4.023 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.754 2.148 4.362 1.00 0.00 H new ATOM 0 HG SER A 188 6.235 1.322 5.130 1.00 0.00 H new ATOM 1919 N HIS A 189 9.398 3.725 2.262 1.00 0.00 N ATOM 1920 CA HIS A 189 10.046 5.020 2.094 1.00 0.00 C ATOM 1921 C HIS A 189 9.832 5.569 0.686 1.00 0.00 C ATOM 1922 O HIS A 189 10.321 6.647 0.350 1.00 0.00 O ATOM 1923 CB HIS A 189 11.542 4.903 2.387 1.00 0.00 C ATOM 1924 CG HIS A 189 12.083 6.030 3.211 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.497 7.274 3.292 1.00 0.00 N ATOM 1926 CD2 HIS A 189 13.185 6.083 4.001 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.243 8.027 4.112 1.00 0.00 C ATOM 1928 NE2 HIS A 189 13.280 7.352 4.568 1.00 0.00 N ATOM 0 H HIS A 189 10.038 2.931 2.266 1.00 0.00 H new ATOM 0 HA HIS A 189 9.594 5.715 2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.729 3.963 2.906 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.086 4.861 1.443 1.00 0.00 H new ATOM 0 HD2 HIS A 189 13.878 5.271 4.164 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.023 9.053 4.366 1.00 0.00 H new ATOM 0 HE2 HIS A 189 14.002 7.689 5.204 1.00 0.00 H new ATOM 1936 N ALA A 190 9.095 4.826 -0.131 1.00 0.00 N ATOM 1937 CA ALA A 190 8.814 5.244 -1.500 1.00 0.00 C ATOM 1938 C ALA A 190 7.411 5.832 -1.618 1.00 0.00 C ATOM 1939 O ALA A 190 7.218 6.889 -2.218 1.00 0.00 O ATOM 1940 CB ALA A 190 8.981 4.074 -2.458 1.00 0.00 C ATOM 0 H ALA A 190 8.681 3.931 0.130 1.00 0.00 H new ATOM 0 HA ALA A 190 9.530 6.021 -1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.768 4.403 -3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 190 10.004 3.703 -2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.291 3.277 -2.182 1.00 0.00 H new ATOM 1946 N VAL A 191 6.434 5.138 -1.041 1.00 0.00 N ATOM 1947 CA VAL A 191 5.048 5.591 -1.079 1.00 0.00 C ATOM 1948 C VAL A 191 4.843 6.810 -0.185 1.00 0.00 C ATOM 1949 O VAL A 191 3.884 7.564 -0.354 1.00 0.00 O ATOM 1950 CB VAL A 191 4.080 4.472 -0.645 1.00 0.00 C ATOM 1951 CG1 VAL A 191 4.243 4.165 0.837 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.641 4.853 -0.963 1.00 0.00 C ATOM 0 H VAL A 191 6.577 4.260 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 191 4.831 5.865 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 191 4.325 3.571 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.551 3.373 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 191 5.265 3.841 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.029 5.061 1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.974 4.050 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.381 5.769 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.536 5.013 -2.036 1.00 0.00 H new ATOM 1962 N GLY A 192 5.752 6.997 0.767 1.00 0.00 N ATOM 1963 CA GLY A 192 5.654 8.122 1.677 1.00 0.00 C ATOM 1964 C GLY A 192 5.891 9.452 0.991 1.00 0.00 C ATOM 1965 O GLY A 192 5.599 10.509 1.554 1.00 0.00 O ATOM 0 H GLY A 192 6.555 6.388 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.666 8.126 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.380 7.998 2.481 1.00 0.00 H new ATOM 1969 N CYS A 193 6.426 9.402 -0.224 1.00 0.00 N ATOM 1970 CA CYS A 193 6.702 10.614 -0.987 1.00 0.00 C ATOM 1971 C CYS A 193 5.662 10.818 -2.083 1.00 0.00 C ATOM 1972 O CYS A 193 5.731 11.782 -2.846 1.00 0.00 O ATOM 1973 CB CYS A 193 8.103 10.548 -1.601 1.00 0.00 C ATOM 1974 SG CYS A 193 9.392 10.022 -0.447 1.00 0.00 S ATOM 0 H CYS A 193 6.677 8.536 -0.701 1.00 0.00 H new ATOM 0 HA CYS A 193 6.652 11.462 -0.304 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.085 9.861 -2.447 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.362 11.531 -1.995 1.00 0.00 H new ATOM 0 HG CYS A 193 10.538 9.995 -1.060 1.00 0.00 H new ATOM 1980 N ALA A 194 4.696 9.908 -2.151 1.00 0.00 N ATOM 1981 CA ALA A 194 3.635 9.992 -3.149 1.00 0.00 C ATOM 1982 C ALA A 194 2.582 11.014 -2.741 1.00 0.00 C ATOM 1983 O ALA A 194 2.107 11.794 -3.567 1.00 0.00 O ATOM 1984 CB ALA A 194 2.996 8.628 -3.358 1.00 0.00 C ATOM 0 H ALA A 194 4.626 9.104 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 194 4.079 10.319 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.206 8.707 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.751 7.921 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.572 8.277 -2.417 1.00 0.00 H new ATOM 1990 N PHE A 195 2.222 11.005 -1.460 1.00 0.00 N ATOM 1991 CA PHE A 195 1.228 11.939 -0.940 1.00 0.00 C ATOM 1992 C PHE A 195 1.693 13.377 -1.128 1.00 0.00 C ATOM 1993 O PHE A 195 0.896 14.261 -1.434 1.00 0.00 O ATOM 1994 CB PHE A 195 0.958 11.668 0.544 1.00 0.00 C ATOM 1995 CG PHE A 195 1.088 10.224 0.935 1.00 0.00 C ATOM 1996 CD1 PHE A 195 0.307 9.252 0.328 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.987 9.838 1.916 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.428 7.923 0.688 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.111 8.510 2.281 1.00 0.00 C ATOM 2000 CZ PHE A 195 1.329 7.551 1.665 1.00 0.00 C ATOM 0 H PHE A 195 2.603 10.363 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 195 0.303 11.793 -1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.651 12.260 1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.047 12.011 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -0.403 9.536 -0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.599 10.584 2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -0.183 7.175 0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.817 8.223 3.046 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.423 6.513 1.948 1.00 0.00 H new ATOM 2010 N ALA A 196 2.992 13.600 -0.948 1.00 0.00 N ATOM 2011 CA ALA A 196 3.575 14.930 -1.094 1.00 0.00 C ATOM 2012 C ALA A 196 3.247 15.536 -2.454 1.00 0.00 C ATOM 2013 O ALA A 196 3.073 16.748 -2.579 1.00 0.00 O ATOM 2014 CB ALA A 196 5.081 14.861 -0.904 1.00 0.00 C ATOM 0 H ALA A 196 3.663 12.873 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 196 3.142 15.573 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.508 15.858 -1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.305 14.479 0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.512 14.197 -1.653 1.00 0.00 H new ATOM 2020 N VAL A 197 3.180 14.685 -3.470 1.00 0.00 N ATOM 2021 CA VAL A 197 2.896 15.133 -4.826 1.00 0.00 C ATOM 2022 C VAL A 197 1.399 15.094 -5.117 1.00 0.00 C ATOM 2023 O VAL A 197 0.937 15.623 -6.128 1.00 0.00 O ATOM 2024 CB VAL A 197 3.636 14.264 -5.860 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.676 14.953 -7.216 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.042 13.942 -5.376 1.00 0.00 C ATOM 0 H VAL A 197 3.319 13.679 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 197 3.247 16.162 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 197 3.090 13.328 -5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.204 14.321 -7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.658 15.126 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.195 15.907 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.551 13.327 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.597 14.868 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.987 13.399 -4.432 1.00 0.00 H new ATOM 2036 N CYS A 198 0.649 14.473 -4.216 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.793 14.353 -4.374 1.00 0.00 C ATOM 2038 C CYS A 198 -1.510 15.600 -3.862 1.00 0.00 C ATOM 2039 O CYS A 198 -2.680 15.823 -4.174 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.297 13.119 -3.626 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.737 12.331 -4.387 1.00 0.00 S ATOM 0 H CYS A 198 1.017 14.044 -3.367 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.011 14.248 -5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.489 12.390 -3.563 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.550 13.404 -2.605 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.088 11.296 -3.683 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.806 16.410 -3.078 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.384 17.632 -2.527 1.00 0.00 C ATOM 2049 C LEU A 199 -0.556 18.855 -2.907 1.00 0.00 C ATOM 2050 O LEU A 199 -0.288 19.719 -2.072 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.496 17.533 -1.002 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.488 16.601 -0.331 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.914 17.186 -0.406 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.883 16.340 1.114 1.00 0.00 C ATOM 0 H LEU A 199 0.164 16.243 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.381 17.747 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.379 18.531 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.501 17.196 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.491 15.650 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.618 16.508 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.197 17.319 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.933 18.151 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.154 15.674 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.910 17.283 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.868 15.875 1.144 1.00 0.00 H new ATOM 2115 N PHE B 2 2.754 6.600 8.105 1.00 0.00 N ATOM 2116 CA PHE B 2 2.245 7.778 7.411 1.00 0.00 C ATOM 2117 C PHE B 2 0.837 7.526 6.884 1.00 0.00 C ATOM 2118 O PHE B 2 0.306 6.423 7.007 1.00 0.00 O ATOM 2119 CB PHE B 2 3.175 8.163 6.257 1.00 0.00 C ATOM 2120 CG PHE B 2 3.826 6.989 5.579 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.057 5.999 4.984 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.207 6.879 5.530 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.654 4.921 4.361 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.808 5.802 4.906 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.030 4.822 4.322 1.00 0.00 C ATOM 0 HA PHE B 2 2.208 8.602 8.123 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.606 8.727 5.518 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.952 8.827 6.636 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.980 6.072 5.008 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.820 7.643 5.984 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.044 4.155 3.904 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.885 5.727 4.875 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.498 3.979 3.835 1.00 0.00 H new ATOM 2135 N SER B 3 0.236 8.555 6.294 1.00 0.00 N ATOM 2136 CA SER B 3 -1.110 8.443 5.744 1.00 0.00 C ATOM 2137 C SER B 3 -1.374 9.541 4.721 1.00 0.00 C ATOM 2138 O SER B 3 -0.908 10.672 4.875 1.00 0.00 O ATOM 2139 CB SER B 3 -2.150 8.513 6.863 1.00 0.00 C ATOM 2140 OG SER B 3 -1.542 8.798 8.111 1.00 0.00 O ATOM 0 H SER B 3 0.660 9.476 6.185 1.00 0.00 H new ATOM 0 HA SER B 3 -1.190 7.478 5.243 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.887 9.282 6.631 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.686 7.566 6.925 1.00 0.00 H new ATOM 0 HG SER B 3 -2.230 8.839 8.808 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.125 9.202 3.677 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.452 10.159 2.627 1.00 0.00 C ATOM 2148 C ASN B 4 -3.275 11.319 3.180 1.00 0.00 C ATOM 2149 O ASN B 4 -4.465 11.172 3.458 1.00 0.00 O ATOM 2150 CB ASN B 4 -3.222 9.465 1.501 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.758 10.446 0.475 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.951 10.745 0.450 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -2.873 10.953 -0.375 1.00 0.00 N ATOM 0 H ASN B 4 -2.518 8.271 3.536 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.518 10.558 2.231 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.568 8.747 1.006 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -4.051 8.900 1.927 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -3.173 11.620 -1.086 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -1.893 10.676 -0.317 1.00 0.00 H new ATOM 2160 N MET B 5 -2.631 12.473 3.334 1.00 0.00 N ATOM 2161 CA MET B 5 -3.302 13.659 3.851 1.00 0.00 C ATOM 2162 C MET B 5 -3.942 14.458 2.720 1.00 0.00 C ATOM 2163 O MET B 5 -4.706 15.393 2.962 1.00 0.00 O ATOM 2164 CB MET B 5 -2.311 14.540 4.614 1.00 0.00 C ATOM 2165 CG MET B 5 -2.149 14.148 6.073 1.00 0.00 C ATOM 2166 SD MET B 5 -2.637 15.464 7.205 1.00 0.00 S ATOM 2167 CE MET B 5 -1.428 16.724 6.808 1.00 0.00 C ATOM 0 H MET B 5 -1.646 12.611 3.108 1.00 0.00 H new ATOM 0 HA MET B 5 -4.088 13.333 4.533 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.339 14.490 4.123 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.642 15.577 4.559 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.748 13.260 6.275 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.109 13.881 6.260 1.00 0.00 H new ATOM 0 HE1 MET B 5 -1.360 17.435 7.631 1.00 0.00 H new ATOM 0 HE2 MET B 5 -0.455 16.258 6.649 1.00 0.00 H new ATOM 0 HE3 MET B 5 -1.732 17.247 5.901 1.00 0.00 H new ATOM 2177 N SER B 6 -3.636 14.072 1.485 1.00 0.00 N ATOM 2178 CA SER B 6 -4.181 14.750 0.314 1.00 0.00 C ATOM 2179 C SER B 6 -5.595 14.268 0.005 1.00 0.00 C ATOM 2180 O SER B 6 -6.140 14.559 -1.060 1.00 0.00 O ATOM 2181 CB SER B 6 -3.277 14.515 -0.900 1.00 0.00 C ATOM 2182 OG SER B 6 -3.753 13.441 -1.691 1.00 0.00 O ATOM 0 H SER B 6 -3.014 13.293 1.269 1.00 0.00 H new ATOM 0 HA SER B 6 -4.223 15.817 0.534 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.230 15.422 -1.503 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.262 14.302 -0.565 1.00 0.00 H new ATOM 0 HG SER B 6 -3.484 13.577 -2.624 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.185 13.530 0.942 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.536 13.008 0.766 1.00 0.00 C ATOM 2190 C PHE B 7 -8.526 14.134 0.496 1.00 0.00 C ATOM 2191 O PHE B 7 -8.415 15.223 1.063 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.968 12.217 2.004 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.011 13.038 3.262 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.864 13.233 4.016 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -9.197 13.610 3.693 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.900 13.988 5.173 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -9.239 14.365 4.850 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.088 14.553 5.591 1.00 0.00 C ATOM 0 H PHE B 7 -5.749 13.281 1.830 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.529 12.342 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.955 11.791 1.825 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.282 11.383 2.149 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.932 12.790 3.696 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -10.100 13.464 3.118 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.999 14.136 5.750 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -10.170 14.807 5.174 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.118 15.141 6.496 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.490 13.870 -0.379 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.502 14.860 -0.725 1.00 0.00 C ATOM 2210 C GLU B 8 -11.656 14.829 0.272 1.00 0.00 C ATOM 2211 O GLU B 8 -12.693 15.455 0.055 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.025 14.610 -2.142 1.00 0.00 C ATOM 2213 CG GLU B 8 -9.928 14.547 -3.192 1.00 0.00 C ATOM 2214 CD GLU B 8 -9.964 15.722 -4.149 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -10.482 16.790 -3.760 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.471 15.576 -5.288 1.00 0.00 O ATOM 0 H GLU B 8 -9.592 12.977 -0.862 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.040 15.847 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.583 13.674 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -11.725 15.402 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -8.958 14.518 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.025 13.620 -3.758 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.462 14.095 1.365 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.478 13.977 2.406 1.00 0.00 C ATOM 2225 C ASP B 9 -13.798 13.469 1.832 1.00 0.00 C ATOM 2226 O ASP B 9 -14.729 14.242 1.612 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.690 15.328 3.094 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.564 15.220 4.330 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.516 14.166 5.000 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.293 16.188 4.627 1.00 0.00 O ATOM 0 H ASP B 9 -10.607 13.571 1.552 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.125 13.253 3.141 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.723 15.746 3.372 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.147 16.023 2.390 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.866 12.163 1.592 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.070 11.548 1.044 1.00 0.00 C ATOM 2237 C PHE B 10 -16.256 11.728 1.989 1.00 0.00 C ATOM 2238 O PHE B 10 -16.113 11.597 3.205 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.831 10.060 0.785 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.181 9.779 -0.539 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.810 9.911 -0.691 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.938 9.385 -1.631 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.207 9.654 -1.908 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.341 9.126 -2.849 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.973 9.262 -2.987 1.00 0.00 C ATOM 0 H PHE B 10 -13.102 11.511 1.768 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.304 12.043 0.102 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.205 9.657 1.581 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.784 9.534 0.832 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.206 10.218 0.150 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -16.008 9.279 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.137 9.760 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -14.942 8.818 -3.692 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.503 9.062 -3.939 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.449 12.027 1.442 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.663 12.223 2.246 1.00 0.00 C ATOM 2257 C PRO B 11 -18.982 11.015 3.120 1.00 0.00 C ATOM 2258 O PRO B 11 -19.305 11.215 4.311 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.763 12.428 1.199 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.045 12.890 -0.023 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.711 12.201 0.001 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.906 9.878 2.608 1.00 0.00 O ATOM 0 HA PRO B 11 -18.557 13.058 2.939 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.308 11.503 1.011 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.493 13.166 1.532 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.602 12.633 -0.924 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.926 13.973 -0.020 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.742 11.245 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.939 12.802 -0.479 1.00 0.00 H new