USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 761 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 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 162 TYR OH : rot -50:sc= -0.87 USER MOD Single : A 93 GLN : amide:sc=-0.00422 X(o=-0.0042,f=-0.33) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -61:sc= 0.233 USER MOD Single : A 106 LYS NZ :NH3+ -167:sc= -0.0833 (180deg=-0.376) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -23:sc= 1.23 USER MOD Single : A 127 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0118) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.708 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0799) USER MOD Single : A 140 SER OG : rot -140:sc= 0.0353 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 74:sc= 0.152 USER MOD Single : A 148 TYR OH : rot -123:sc= -0.693 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -115:sc= 0.0494 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.15) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.88) USER MOD Single : A 174 SER OG : rot 51:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 86 -8.507 10.265 3.366 1.00 0.00 N ATOM 86 CA VAL A 86 -7.064 10.232 3.164 1.00 0.00 C ATOM 87 C VAL A 86 -6.710 9.601 1.823 1.00 0.00 C ATOM 88 O VAL A 86 -5.797 10.056 1.133 1.00 0.00 O ATOM 89 CB VAL A 86 -6.359 9.449 4.288 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.530 10.159 5.623 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.886 8.024 4.361 1.00 0.00 C ATOM 0 HA VAL A 86 -6.719 11.266 3.178 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.294 9.405 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.025 9.591 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -6.096 11.157 5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.591 10.238 5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.375 7.488 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.957 8.042 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.704 7.520 3.412 1.00 0.00 H new ATOM 101 N ARG A 87 -7.437 8.550 1.456 1.00 0.00 N ATOM 102 CA ARG A 87 -7.199 7.857 0.196 1.00 0.00 C ATOM 103 C ARG A 87 -7.385 8.798 -0.989 1.00 0.00 C ATOM 104 O ARG A 87 -6.546 8.857 -1.887 1.00 0.00 O ATOM 105 CB ARG A 87 -8.142 6.659 0.063 1.00 0.00 C ATOM 106 CG ARG A 87 -7.842 5.778 -1.139 1.00 0.00 C ATOM 107 CD ARG A 87 -8.876 4.674 -1.292 1.00 0.00 C ATOM 108 NE ARG A 87 -9.220 4.436 -2.692 1.00 0.00 N ATOM 109 CZ ARG A 87 -9.821 3.333 -3.131 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.147 2.364 -2.284 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.099 3.198 -4.421 1.00 0.00 N ATOM 0 H ARG A 87 -8.196 8.160 2.014 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.168 7.503 0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.080 6.056 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -9.168 7.021 -0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.822 6.388 -2.042 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.851 5.337 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.492 3.754 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.776 4.941 -0.738 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.986 5.158 -3.373 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.937 2.463 -1.291 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.608 1.521 -2.627 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.852 3.940 -5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.560 2.353 -4.758 1.00 0.00 H new ATOM 125 N LEU A 88 -8.492 9.535 -0.984 1.00 0.00 N ATOM 126 CA LEU A 88 -8.789 10.475 -2.059 1.00 0.00 C ATOM 127 C LEU A 88 -7.783 11.621 -2.076 1.00 0.00 C ATOM 128 O LEU A 88 -7.347 12.062 -3.138 1.00 0.00 O ATOM 129 CB LEU A 88 -10.207 11.027 -1.902 1.00 0.00 C ATOM 130 CG LEU A 88 -10.809 11.636 -3.171 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.312 11.412 -3.209 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.487 13.120 -3.250 1.00 0.00 C ATOM 0 H LEU A 88 -9.197 9.499 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.716 9.940 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.858 10.223 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.200 11.787 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.368 11.141 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.723 11.852 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.521 10.342 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.772 11.881 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.922 13.539 -4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.902 13.629 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.406 13.257 -3.269 1.00 0.00 H new ATOM 144 N ASP A 89 -7.425 12.103 -0.890 1.00 0.00 N ATOM 145 CA ASP A 89 -6.478 13.200 -0.764 1.00 0.00 C ATOM 146 C ASP A 89 -5.147 12.856 -1.426 1.00 0.00 C ATOM 147 O ASP A 89 -4.550 13.686 -2.112 1.00 0.00 O ATOM 148 CB ASP A 89 -6.254 13.541 0.709 1.00 0.00 C ATOM 149 CG ASP A 89 -7.431 14.277 1.317 1.00 0.00 C ATOM 150 OD1 ASP A 89 -8.153 14.965 0.567 1.00 0.00 O ATOM 151 OD2 ASP A 89 -7.631 14.165 2.546 1.00 0.00 O ATOM 0 H ASP A 89 -7.779 11.748 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.900 14.067 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -6.075 12.623 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -5.357 14.153 0.805 1.00 0.00 H new ATOM 156 N PHE A 90 -4.685 11.628 -1.213 1.00 0.00 N ATOM 157 CA PHE A 90 -3.424 11.175 -1.787 1.00 0.00 C ATOM 158 C PHE A 90 -3.481 11.185 -3.310 1.00 0.00 C ATOM 159 O PHE A 90 -2.531 11.600 -3.974 1.00 0.00 O ATOM 160 CB PHE A 90 -3.088 9.768 -1.286 1.00 0.00 C ATOM 161 CG PHE A 90 -1.772 9.248 -1.789 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.580 9.730 -1.275 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.729 8.277 -2.777 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.633 9.253 -1.736 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.519 7.797 -3.243 1.00 0.00 C ATOM 166 CZ PHE A 90 0.663 8.285 -2.721 1.00 0.00 C ATOM 0 H PHE A 90 -5.166 10.929 -0.647 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.642 11.864 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.074 9.773 -0.196 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.880 9.084 -1.591 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.598 10.487 -0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.651 7.891 -3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.556 9.637 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.498 7.041 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.609 7.910 -3.082 1.00 0.00 H new ATOM 176 N LEU A 91 -4.598 10.722 -3.859 1.00 0.00 N ATOM 177 CA LEU A 91 -4.780 10.676 -5.306 1.00 0.00 C ATOM 178 C LEU A 91 -4.702 12.075 -5.910 1.00 0.00 C ATOM 179 O LEU A 91 -4.239 12.249 -7.039 1.00 0.00 O ATOM 180 CB LEU A 91 -6.123 10.032 -5.654 1.00 0.00 C ATOM 181 CG LEU A 91 -6.220 8.535 -5.355 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.655 8.146 -5.040 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.692 7.723 -6.529 1.00 0.00 C ATOM 0 H LEU A 91 -5.393 10.373 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.976 10.072 -5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.910 10.549 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.320 10.189 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.606 8.317 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.705 7.078 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.000 8.703 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.291 8.378 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.768 6.660 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.280 7.945 -7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.649 7.981 -6.710 1.00 0.00 H new ATOM 195 N ASP A 92 -5.160 13.067 -5.156 1.00 0.00 N ATOM 196 CA ASP A 92 -5.146 14.449 -5.618 1.00 0.00 C ATOM 197 C ASP A 92 -3.717 14.958 -5.783 1.00 0.00 C ATOM 198 O ASP A 92 -3.392 15.616 -6.771 1.00 0.00 O ATOM 199 CB ASP A 92 -5.907 15.345 -4.639 1.00 0.00 C ATOM 200 CG ASP A 92 -7.394 15.387 -4.931 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.765 15.454 -6.122 1.00 0.00 O ATOM 202 OD2 ASP A 92 -8.189 15.350 -3.967 1.00 0.00 O ATOM 0 H ASP A 92 -5.546 12.940 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.638 14.482 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.749 14.984 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.502 16.356 -4.685 1.00 0.00 H new ATOM 207 N GLN A 93 -2.868 14.650 -4.808 1.00 0.00 N ATOM 208 CA GLN A 93 -1.474 15.078 -4.845 1.00 0.00 C ATOM 209 C GLN A 93 -0.727 14.407 -5.993 1.00 0.00 C ATOM 210 O GLN A 93 0.083 15.038 -6.672 1.00 0.00 O ATOM 211 CB GLN A 93 -0.784 14.759 -3.517 1.00 0.00 C ATOM 212 CG GLN A 93 -1.598 15.154 -2.296 1.00 0.00 C ATOM 213 CD GLN A 93 -2.063 16.597 -2.344 1.00 0.00 C ATOM 214 OE1 GLN A 93 -1.335 17.481 -2.795 1.00 0.00 O ATOM 215 NE2 GLN A 93 -3.283 16.841 -1.879 1.00 0.00 N ATOM 0 H GLN A 93 -3.121 14.106 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 93 -1.457 16.156 -5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.575 13.690 -3.474 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.177 15.273 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.466 14.499 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.998 15.000 -1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.852 16.077 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.651 17.792 -1.887 1.00 0.00 H new ATOM 224 N LEU A 94 -1.002 13.125 -6.201 1.00 0.00 N ATOM 225 CA LEU A 94 -0.354 12.366 -7.265 1.00 0.00 C ATOM 226 C LEU A 94 -0.705 12.936 -8.635 1.00 0.00 C ATOM 227 O LEU A 94 0.167 13.123 -9.483 1.00 0.00 O ATOM 228 CB LEU A 94 -0.765 10.894 -7.193 1.00 0.00 C ATOM 229 CG LEU A 94 0.258 9.907 -7.757 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.084 8.536 -7.123 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.131 9.817 -9.270 1.00 0.00 C ATOM 0 H LEU A 94 -1.670 12.589 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 94 0.724 12.444 -7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.959 10.637 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.704 10.768 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 94 1.257 10.271 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.821 7.848 -7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.225 8.613 -6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.919 8.163 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.866 9.110 -9.655 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.871 9.477 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.307 10.799 -9.709 1.00 0.00 H new ATOM 243 N ALA A 95 -1.989 13.205 -8.849 1.00 0.00 N ATOM 244 CA ALA A 95 -2.458 13.748 -10.117 1.00 0.00 C ATOM 245 C ALA A 95 -1.997 15.190 -10.308 1.00 0.00 C ATOM 246 O ALA A 95 -1.596 15.584 -11.403 1.00 0.00 O ATOM 247 CB ALA A 95 -3.974 13.663 -10.199 1.00 0.00 C ATOM 0 H ALA A 95 -2.724 13.055 -8.158 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.026 13.149 -10.919 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.310 14.072 -11.152 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.285 12.621 -10.122 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.415 14.235 -9.383 1.00 0.00 H new ATOM 253 N LYS A 96 -2.061 15.975 -9.237 1.00 0.00 N ATOM 254 CA LYS A 96 -1.657 17.375 -9.290 1.00 0.00 C ATOM 255 C LYS A 96 -0.163 17.507 -9.574 1.00 0.00 C ATOM 256 O LYS A 96 0.251 18.320 -10.399 1.00 0.00 O ATOM 257 CB LYS A 96 -1.997 18.076 -7.974 1.00 0.00 C ATOM 258 CG LYS A 96 -3.423 18.603 -7.914 1.00 0.00 C ATOM 259 CD LYS A 96 -4.008 18.473 -6.516 1.00 0.00 C ATOM 260 CE LYS A 96 -4.781 19.720 -6.117 1.00 0.00 C ATOM 261 NZ LYS A 96 -6.122 19.772 -6.760 1.00 0.00 N ATOM 0 H LYS A 96 -2.389 15.665 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.205 17.850 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.841 17.379 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.306 18.905 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.438 19.649 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.045 18.055 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.668 17.606 -6.476 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.206 18.296 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.897 19.744 -5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.210 20.606 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.617 20.637 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.011 19.775 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.677 18.940 -6.474 1.00 0.00 H new ATOM 275 N PHE A 97 0.639 16.701 -8.886 1.00 0.00 N ATOM 276 CA PHE A 97 2.086 16.733 -9.063 1.00 0.00 C ATOM 277 C PHE A 97 2.471 16.396 -10.501 1.00 0.00 C ATOM 278 O PHE A 97 3.262 17.105 -11.124 1.00 0.00 O ATOM 279 CB PHE A 97 2.759 15.753 -8.101 1.00 0.00 C ATOM 280 CG PHE A 97 4.254 15.892 -8.050 1.00 0.00 C ATOM 281 CD1 PHE A 97 4.850 16.785 -7.174 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.063 15.129 -8.876 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.224 16.916 -7.124 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.439 15.255 -8.831 1.00 0.00 C ATOM 285 CZ PHE A 97 7.020 16.150 -7.954 1.00 0.00 C ATOM 0 H PHE A 97 0.312 16.019 -8.202 1.00 0.00 H new ATOM 0 HA PHE A 97 2.429 17.744 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.354 15.903 -7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.507 14.735 -8.397 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.233 17.386 -6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.614 14.427 -9.563 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.676 17.616 -6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.059 14.655 -9.481 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.095 16.251 -7.917 1.00 0.00 H new ATOM 295 N TRP A 98 1.910 15.309 -11.020 1.00 0.00 N ATOM 296 CA TRP A 98 2.199 14.879 -12.383 1.00 0.00 C ATOM 297 C TRP A 98 1.674 15.884 -13.403 1.00 0.00 C ATOM 298 O TRP A 98 2.264 16.064 -14.469 1.00 0.00 O ATOM 299 CB TRP A 98 1.589 13.499 -12.645 1.00 0.00 C ATOM 300 CG TRP A 98 2.517 12.371 -12.314 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.474 11.568 -11.210 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.632 11.921 -13.094 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.492 10.646 -11.257 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.216 10.842 -12.403 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.191 12.325 -14.310 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.331 10.163 -12.889 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.299 11.650 -14.790 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.857 10.578 -14.081 1.00 0.00 C ATOM 0 H TRP A 98 1.254 14.711 -10.518 1.00 0.00 H new ATOM 0 HA TRP A 98 3.282 14.818 -12.492 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.677 13.395 -12.058 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.302 13.429 -13.694 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.746 11.646 -10.416 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.678 9.932 -10.553 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.766 13.149 -14.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.765 9.338 -12.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.741 11.954 -15.727 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.720 10.069 -14.484 1.00 0.00 H new ATOM 319 N GLU A 99 0.561 16.533 -13.077 1.00 0.00 N ATOM 320 CA GLU A 99 -0.042 17.513 -13.967 1.00 0.00 C ATOM 321 C GLU A 99 0.956 18.606 -14.337 1.00 0.00 C ATOM 322 O GLU A 99 1.027 19.032 -15.490 1.00 0.00 O ATOM 323 CB GLU A 99 -1.278 18.138 -13.315 1.00 0.00 C ATOM 324 CG GLU A 99 -2.325 18.599 -14.316 1.00 0.00 C ATOM 325 CD GLU A 99 -3.109 17.446 -14.912 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.246 16.407 -14.231 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.587 17.582 -16.057 1.00 0.00 O ATOM 0 H GLU A 99 0.059 16.396 -12.200 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.342 16.996 -14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.729 17.412 -12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.968 18.989 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.014 19.287 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.837 19.154 -15.117 1.00 0.00 H new ATOM 334 N LEU A 100 1.728 19.054 -13.353 1.00 0.00 N ATOM 335 CA LEU A 100 2.725 20.094 -13.576 1.00 0.00 C ATOM 336 C LEU A 100 3.782 19.627 -14.570 1.00 0.00 C ATOM 337 O LEU A 100 4.345 20.428 -15.317 1.00 0.00 O ATOM 338 CB LEU A 100 3.388 20.488 -12.255 1.00 0.00 C ATOM 339 CG LEU A 100 2.583 21.462 -11.392 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.204 21.589 -10.010 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.495 22.822 -12.066 1.00 0.00 C ATOM 0 H LEU A 100 1.682 18.713 -12.393 1.00 0.00 H new ATOM 0 HA LEU A 100 2.219 20.965 -13.992 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.576 19.584 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.358 20.935 -12.472 1.00 0.00 H new ATOM 0 HG LEU A 100 1.573 21.068 -11.279 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.618 22.286 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.215 20.613 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.225 21.960 -10.103 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.919 23.502 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.499 23.222 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.004 22.717 -13.034 1.00 0.00 H new ATOM 353 N GLN A 101 4.044 18.323 -14.577 1.00 0.00 N ATOM 354 CA GLN A 101 5.032 17.746 -15.481 1.00 0.00 C ATOM 355 C GLN A 101 4.536 17.779 -16.922 1.00 0.00 C ATOM 356 O GLN A 101 5.298 18.057 -17.846 1.00 0.00 O ATOM 357 CB GLN A 101 5.346 16.307 -15.070 1.00 0.00 C ATOM 358 CG GLN A 101 5.877 16.178 -13.651 1.00 0.00 C ATOM 359 CD GLN A 101 7.059 17.091 -13.386 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.123 16.938 -13.986 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.878 18.046 -12.481 1.00 0.00 N ATOM 0 H GLN A 101 3.585 17.647 -13.967 1.00 0.00 H new ATOM 0 HA GLN A 101 5.942 18.343 -15.416 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.442 15.706 -15.166 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.079 15.893 -15.762 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.079 16.409 -12.946 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.173 15.145 -13.470 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.979 18.136 -12.008 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.638 18.689 -12.259 1.00 0.00 H new ATOM 370 N GLY A 102 3.250 17.490 -17.104 1.00 0.00 N ATOM 371 CA GLY A 102 2.668 17.489 -18.431 1.00 0.00 C ATOM 372 C GLY A 102 2.204 16.111 -18.865 1.00 0.00 C ATOM 373 O GLY A 102 1.971 15.875 -20.051 1.00 0.00 O ATOM 0 H GLY A 102 2.601 17.256 -16.353 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.822 18.176 -18.453 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.401 17.863 -19.145 1.00 0.00 H new ATOM 377 N SER A 103 2.069 15.201 -17.905 1.00 0.00 N ATOM 378 CA SER A 103 1.630 13.842 -18.197 1.00 0.00 C ATOM 379 C SER A 103 0.270 13.554 -17.565 1.00 0.00 C ATOM 380 O SER A 103 -0.449 12.656 -18.003 1.00 0.00 O ATOM 381 CB SER A 103 2.664 12.833 -17.696 1.00 0.00 C ATOM 382 OG SER A 103 3.476 12.363 -18.759 1.00 0.00 O ATOM 0 H SER A 103 2.257 15.381 -16.919 1.00 0.00 H new ATOM 0 HA SER A 103 1.530 13.746 -19.278 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.290 13.297 -16.934 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.157 11.992 -17.223 1.00 0.00 H new ATOM 0 HG SER A 103 4.130 11.721 -18.412 1.00 0.00 H new ATOM 388 N THR A 104 -0.079 14.322 -16.534 1.00 0.00 N ATOM 389 CA THR A 104 -1.352 14.149 -15.845 1.00 0.00 C ATOM 390 C THR A 104 -1.509 12.718 -15.333 1.00 0.00 C ATOM 391 O THR A 104 -0.729 11.834 -15.682 1.00 0.00 O ATOM 392 CB THR A 104 -2.521 14.519 -16.769 1.00 0.00 C ATOM 393 OG1 THR A 104 -3.192 13.360 -17.235 1.00 0.00 O ATOM 394 CG2 THR A 104 -2.108 15.325 -17.984 1.00 0.00 C ATOM 0 H THR A 104 0.504 15.070 -16.159 1.00 0.00 H new ATOM 0 HA THR A 104 -1.363 14.819 -14.986 1.00 0.00 H new ATOM 0 HB THR A 104 -3.176 15.134 -16.152 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.569 12.806 -17.749 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.987 15.548 -18.588 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.643 16.257 -17.662 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.396 14.751 -18.577 1.00 0.00 H new ATOM 402 N LEU A 105 -2.523 12.502 -14.501 1.00 0.00 N ATOM 403 CA LEU A 105 -2.781 11.181 -13.939 1.00 0.00 C ATOM 404 C LEU A 105 -4.098 10.613 -14.461 1.00 0.00 C ATOM 405 O LEU A 105 -5.149 11.242 -14.337 1.00 0.00 O ATOM 406 CB LEU A 105 -2.812 11.252 -12.410 1.00 0.00 C ATOM 407 CG LEU A 105 -3.197 9.950 -11.706 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.170 8.865 -11.991 1.00 0.00 C ATOM 409 CD2 LEU A 105 -3.337 10.177 -10.207 1.00 0.00 C ATOM 0 H LEU A 105 -3.179 13.224 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.973 10.518 -14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.828 11.560 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.516 12.029 -12.112 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.160 9.619 -12.095 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.461 7.946 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.120 8.685 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.192 9.186 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.611 9.241 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.389 10.531 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.111 10.922 -10.023 1.00 0.00 H new ATOM 421 N LYS A 106 -4.030 9.419 -15.042 1.00 0.00 N ATOM 422 CA LYS A 106 -5.217 8.763 -15.580 1.00 0.00 C ATOM 423 C LYS A 106 -5.457 7.428 -14.882 1.00 0.00 C ATOM 424 O LYS A 106 -4.703 6.475 -15.068 1.00 0.00 O ATOM 425 CB LYS A 106 -5.065 8.545 -17.086 1.00 0.00 C ATOM 426 CG LYS A 106 -6.369 8.198 -17.784 1.00 0.00 C ATOM 427 CD LYS A 106 -7.229 9.432 -18.004 1.00 0.00 C ATOM 428 CE LYS A 106 -8.546 9.081 -18.678 1.00 0.00 C ATOM 429 NZ LYS A 106 -8.341 8.272 -19.912 1.00 0.00 N ATOM 0 H LYS A 106 -3.167 8.887 -15.152 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.076 9.409 -15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.651 9.447 -17.535 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.346 7.744 -17.258 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.155 7.727 -18.743 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.920 7.471 -17.187 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.426 9.915 -17.047 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.686 10.151 -18.617 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.174 8.526 -17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.081 9.997 -18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.226 8.240 -20.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.594 8.705 -20.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.060 7.305 -19.651 1.00 0.00 H new ATOM 443 N ILE A 107 -6.513 7.370 -14.076 1.00 0.00 N ATOM 444 CA ILE A 107 -6.853 6.154 -13.348 1.00 0.00 C ATOM 445 C ILE A 107 -7.170 5.005 -14.306 1.00 0.00 C ATOM 446 O ILE A 107 -8.198 5.024 -14.985 1.00 0.00 O ATOM 447 CB ILE A 107 -8.062 6.377 -12.418 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.837 7.609 -11.536 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.310 5.145 -11.559 1.00 0.00 C ATOM 450 CD1 ILE A 107 -9.073 8.463 -11.363 1.00 0.00 C ATOM 0 H ILE A 107 -7.147 8.151 -13.911 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.982 5.892 -12.747 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.944 6.549 -13.034 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.489 7.285 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.043 8.217 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.167 5.321 -10.909 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.512 4.288 -12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.429 4.942 -10.950 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.839 9.317 -10.727 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.410 8.817 -12.337 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.862 7.871 -10.900 1.00 0.00 H new ATOM 462 N PRO A 108 -6.292 3.986 -14.377 1.00 0.00 N ATOM 463 CA PRO A 108 -6.496 2.835 -15.260 1.00 0.00 C ATOM 464 C PRO A 108 -7.550 1.872 -14.724 1.00 0.00 C ATOM 465 O PRO A 108 -7.463 1.412 -13.587 1.00 0.00 O ATOM 466 CB PRO A 108 -5.122 2.166 -15.279 1.00 0.00 C ATOM 467 CG PRO A 108 -4.526 2.503 -13.958 1.00 0.00 C ATOM 468 CD PRO A 108 -5.038 3.875 -13.606 1.00 0.00 C ATOM 0 HA PRO A 108 -6.859 3.131 -16.244 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.207 1.088 -15.413 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.509 2.541 -16.098 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.816 1.773 -13.202 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.437 2.494 -14.008 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.216 3.974 -12.535 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.326 4.652 -13.884 1.00 0.00 H new ATOM 476 N VAL A 109 -8.544 1.570 -15.553 1.00 0.00 N ATOM 477 CA VAL A 109 -9.614 0.660 -15.163 1.00 0.00 C ATOM 478 C VAL A 109 -9.311 -0.765 -15.612 1.00 0.00 C ATOM 479 O VAL A 109 -9.210 -1.041 -16.806 1.00 0.00 O ATOM 480 CB VAL A 109 -10.968 1.095 -15.757 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.098 0.256 -15.182 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.211 2.576 -15.503 1.00 0.00 C ATOM 0 H VAL A 109 -8.630 1.942 -16.499 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.676 0.692 -14.075 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.940 0.934 -16.835 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.046 0.578 -15.613 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.929 -0.794 -15.420 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.130 0.382 -14.100 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.172 2.865 -15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.219 2.765 -14.429 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.417 3.160 -15.968 1.00 0.00 H new ATOM 492 N VAL A 110 -9.163 -1.666 -14.646 1.00 0.00 N ATOM 493 CA VAL A 110 -8.869 -3.063 -14.944 1.00 0.00 C ATOM 494 C VAL A 110 -9.891 -3.992 -14.297 1.00 0.00 C ATOM 495 O VAL A 110 -10.282 -3.795 -13.147 1.00 0.00 O ATOM 496 CB VAL A 110 -7.458 -3.456 -14.462 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.105 -4.860 -14.926 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.425 -2.451 -14.951 1.00 0.00 C ATOM 0 H VAL A 110 -9.242 -1.454 -13.651 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.919 -3.171 -16.027 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.453 -3.446 -13.372 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.106 -5.118 -14.576 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.826 -5.569 -14.520 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.129 -4.900 -16.015 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.436 -2.746 -14.600 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.431 -2.424 -16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.667 -1.462 -14.563 1.00 0.00 H new ATOM 508 N GLU A 111 -10.318 -5.005 -15.044 1.00 0.00 N ATOM 509 CA GLU A 111 -11.292 -5.967 -14.545 1.00 0.00 C ATOM 510 C GLU A 111 -12.603 -5.275 -14.184 1.00 0.00 C ATOM 511 O GLU A 111 -13.270 -5.652 -13.220 1.00 0.00 O ATOM 512 CB GLU A 111 -10.735 -6.699 -13.323 1.00 0.00 C ATOM 513 CG GLU A 111 -9.458 -7.474 -13.609 1.00 0.00 C ATOM 514 CD GLU A 111 -9.671 -8.975 -13.596 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.512 -9.447 -12.803 1.00 0.00 O ATOM 516 OE2 GLU A 111 -8.998 -9.676 -14.379 1.00 0.00 O ATOM 0 H GLU A 111 -10.004 -5.180 -15.998 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.490 -6.691 -15.335 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.541 -5.974 -12.532 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.491 -7.387 -12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.066 -7.175 -14.581 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.704 -7.211 -12.867 1.00 0.00 H new ATOM 523 N ARG A 112 -12.967 -4.263 -14.963 1.00 0.00 N ATOM 524 CA ARG A 112 -14.200 -3.519 -14.727 1.00 0.00 C ATOM 525 C ARG A 112 -14.209 -2.910 -13.327 1.00 0.00 C ATOM 526 O ARG A 112 -15.266 -2.727 -12.726 1.00 0.00 O ATOM 527 CB ARG A 112 -15.414 -4.433 -14.904 1.00 0.00 C ATOM 528 CG ARG A 112 -16.738 -3.687 -14.924 1.00 0.00 C ATOM 529 CD ARG A 112 -17.786 -4.385 -14.071 1.00 0.00 C ATOM 530 NE ARG A 112 -17.864 -5.815 -14.359 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.485 -6.325 -15.420 1.00 0.00 C ATOM 532 NH1 ARG A 112 -19.084 -5.526 -16.296 1.00 0.00 N ATOM 533 NH2 ARG A 112 -18.509 -7.638 -15.607 1.00 0.00 N ATOM 0 H ARG A 112 -12.426 -3.938 -15.764 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.252 -2.711 -15.457 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.306 -4.990 -15.834 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.430 -5.163 -14.095 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.589 -2.671 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.097 -3.608 -15.950 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.550 -4.240 -13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.759 -3.927 -14.246 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.416 -6.461 -13.709 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -19.070 -4.516 -16.158 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -19.558 -5.923 -17.107 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.052 -8.257 -14.938 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.985 -8.029 -16.420 1.00 0.00 H new ATOM 547 N LYS A 113 -13.022 -2.597 -12.817 1.00 0.00 N ATOM 548 CA LYS A 113 -12.895 -2.009 -11.489 1.00 0.00 C ATOM 549 C LYS A 113 -11.724 -1.033 -11.438 1.00 0.00 C ATOM 550 O LYS A 113 -10.889 -1.000 -12.342 1.00 0.00 O ATOM 551 CB LYS A 113 -12.705 -3.105 -10.439 1.00 0.00 C ATOM 552 CG LYS A 113 -13.367 -2.791 -9.106 1.00 0.00 C ATOM 553 CD LYS A 113 -13.311 -3.981 -8.163 1.00 0.00 C ATOM 554 CE LYS A 113 -13.574 -3.565 -6.725 1.00 0.00 C ATOM 555 NZ LYS A 113 -12.311 -3.430 -5.946 1.00 0.00 N ATOM 0 H LYS A 113 -12.136 -2.740 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.812 -1.462 -11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.110 -4.041 -10.825 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.638 -3.261 -10.278 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.872 -1.936 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.406 -2.506 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.048 -4.724 -8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.332 -4.456 -8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.111 -2.616 -6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.219 -4.302 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.533 -3.145 -4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.811 -4.342 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -11.706 -2.709 -6.388 1.00 0.00 H new ATOM 569 N ILE A 114 -11.669 -0.238 -10.374 1.00 0.00 N ATOM 570 CA ILE A 114 -10.602 0.738 -10.205 1.00 0.00 C ATOM 571 C ILE A 114 -9.376 0.105 -9.552 1.00 0.00 C ATOM 572 O ILE A 114 -9.500 -0.716 -8.644 1.00 0.00 O ATOM 573 CB ILE A 114 -11.063 1.935 -9.350 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.395 2.477 -9.869 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.003 3.026 -9.348 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.319 3.013 -11.282 1.00 0.00 C ATOM 0 H ILE A 114 -12.352 -0.252 -9.616 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.339 1.093 -11.201 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.206 1.596 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -13.141 1.683 -9.830 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.738 3.271 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.344 3.864 -8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.075 2.631 -8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.829 3.366 -10.369 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.299 3.381 -11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.597 3.828 -11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.006 2.216 -11.957 1.00 0.00 H new ATOM 588 N LEU A 115 -8.197 0.491 -10.022 1.00 0.00 N ATOM 589 CA LEU A 115 -6.949 -0.039 -9.484 1.00 0.00 C ATOM 590 C LEU A 115 -6.410 0.854 -8.373 1.00 0.00 C ATOM 591 O LEU A 115 -5.980 1.980 -8.623 1.00 0.00 O ATOM 592 CB LEU A 115 -5.907 -0.174 -10.596 1.00 0.00 C ATOM 593 CG LEU A 115 -4.611 -0.877 -10.188 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.062 -1.698 -11.344 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.582 0.137 -9.716 1.00 0.00 C ATOM 0 H LEU A 115 -8.078 1.169 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.154 -1.024 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.353 -0.721 -11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.661 0.822 -10.966 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.831 -1.553 -9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.140 -2.191 -11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.795 -2.450 -11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.857 -1.043 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.666 -0.380 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.366 0.838 -10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.975 0.681 -8.857 1.00 0.00 H new ATOM 607 N ASP A 116 -6.438 0.346 -7.144 1.00 0.00 N ATOM 608 CA ASP A 116 -5.952 1.100 -5.994 1.00 0.00 C ATOM 609 C ASP A 116 -4.485 1.477 -6.172 1.00 0.00 C ATOM 610 O ASP A 116 -3.844 1.075 -7.144 1.00 0.00 O ATOM 611 CB ASP A 116 -6.130 0.285 -4.712 1.00 0.00 C ATOM 612 CG ASP A 116 -6.352 1.161 -3.496 1.00 0.00 C ATOM 613 OD1 ASP A 116 -7.478 1.675 -3.332 1.00 0.00 O ATOM 614 OD2 ASP A 116 -5.399 1.334 -2.706 1.00 0.00 O ATOM 0 H ASP A 116 -6.792 -0.584 -6.920 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.537 2.017 -5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.977 -0.391 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.248 -0.335 -4.553 1.00 0.00 H new ATOM 619 N LEU A 117 -3.958 2.252 -5.230 1.00 0.00 N ATOM 620 CA LEU A 117 -2.565 2.683 -5.286 1.00 0.00 C ATOM 621 C LEU A 117 -1.947 2.717 -3.893 1.00 0.00 C ATOM 622 O LEU A 117 -0.919 2.088 -3.643 1.00 0.00 O ATOM 623 CB LEU A 117 -2.464 4.064 -5.936 1.00 0.00 C ATOM 624 CG LEU A 117 -3.089 4.172 -7.327 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.246 5.630 -7.730 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.246 3.421 -8.349 1.00 0.00 C ATOM 0 H LEU A 117 -4.473 2.594 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.012 1.963 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.943 4.793 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.412 4.340 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.079 3.717 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.692 5.687 -8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.890 6.138 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.268 6.111 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.705 3.508 -9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.243 3.847 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.186 2.369 -8.069 1.00 0.00 H new ATOM 638 N TYR A 118 -2.580 3.456 -2.988 1.00 0.00 N ATOM 639 CA TYR A 118 -2.091 3.572 -1.618 1.00 0.00 C ATOM 640 C TYR A 118 -2.014 2.204 -0.948 1.00 0.00 C ATOM 641 O TYR A 118 -0.984 1.835 -0.384 1.00 0.00 O ATOM 642 CB TYR A 118 -3.000 4.500 -0.809 1.00 0.00 C ATOM 643 CG TYR A 118 -2.350 5.050 0.441 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.102 5.658 0.388 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.985 4.961 1.672 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.506 6.162 1.527 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.395 5.463 2.816 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.156 6.062 2.739 1.00 0.00 C ATOM 649 OH TYR A 118 -0.564 6.563 3.876 1.00 0.00 O ATOM 0 H TYR A 118 -3.432 3.983 -3.178 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.087 3.995 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.311 5.331 -1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.903 3.957 -0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.590 5.738 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.956 4.492 1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.465 6.632 1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.902 5.386 3.766 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.153 6.413 4.645 1.00 0.00 H new ATOM 659 N ALA A 119 -3.112 1.459 -1.010 1.00 0.00 N ATOM 660 CA ALA A 119 -3.174 0.137 -0.410 1.00 0.00 C ATOM 661 C ALA A 119 -2.178 -0.815 -1.066 1.00 0.00 C ATOM 662 O ALA A 119 -1.548 -1.630 -0.392 1.00 0.00 O ATOM 663 CB ALA A 119 -4.584 -0.422 -0.509 1.00 0.00 C ATOM 0 H ALA A 119 -3.973 1.752 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.905 0.232 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.615 -1.413 -0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.275 0.239 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.874 -0.493 -1.557 1.00 0.00 H new ATOM 669 N LEU A 120 -2.045 -0.707 -2.384 1.00 0.00 N ATOM 670 CA LEU A 120 -1.131 -1.561 -3.133 1.00 0.00 C ATOM 671 C LEU A 120 0.323 -1.228 -2.808 1.00 0.00 C ATOM 672 O LEU A 120 1.163 -2.122 -2.701 1.00 0.00 O ATOM 673 CB LEU A 120 -1.376 -1.407 -4.636 1.00 0.00 C ATOM 674 CG LEU A 120 -0.512 -2.299 -5.528 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.907 -3.758 -5.367 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.631 -1.870 -6.983 1.00 0.00 C ATOM 0 H LEU A 120 -2.559 -0.036 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.320 -2.594 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.425 -1.621 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.203 -0.367 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 120 0.528 -2.190 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.281 -4.377 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.771 -4.059 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.953 -3.885 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.010 -2.515 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.670 -1.950 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.298 -0.837 -7.086 1.00 0.00 H new ATOM 688 N SER A 121 0.613 0.059 -2.658 1.00 0.00 N ATOM 689 CA SER A 121 1.967 0.507 -2.348 1.00 0.00 C ATOM 690 C SER A 121 2.472 -0.126 -1.055 1.00 0.00 C ATOM 691 O SER A 121 3.640 -0.499 -0.950 1.00 0.00 O ATOM 692 CB SER A 121 2.008 2.031 -2.232 1.00 0.00 C ATOM 693 OG SER A 121 3.337 2.515 -2.317 1.00 0.00 O ATOM 0 H SER A 121 -0.070 0.811 -2.746 1.00 0.00 H new ATOM 0 HA SER A 121 2.620 0.192 -3.162 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.405 2.475 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.566 2.338 -1.284 1.00 0.00 H new ATOM 0 HG SER A 121 3.335 3.492 -2.241 1.00 0.00 H new ATOM 699 N LYS A 122 1.585 -0.240 -0.072 1.00 0.00 N ATOM 700 CA LYS A 122 1.943 -0.825 1.215 1.00 0.00 C ATOM 701 C LYS A 122 2.233 -2.317 1.080 1.00 0.00 C ATOM 702 O LYS A 122 3.169 -2.835 1.689 1.00 0.00 O ATOM 703 CB LYS A 122 0.818 -0.604 2.228 1.00 0.00 C ATOM 704 CG LYS A 122 0.745 0.819 2.755 1.00 0.00 C ATOM 705 CD LYS A 122 1.764 1.056 3.857 1.00 0.00 C ATOM 706 CE LYS A 122 2.206 2.511 3.904 1.00 0.00 C ATOM 707 NZ LYS A 122 3.615 2.649 4.367 1.00 0.00 N ATOM 0 H LYS A 122 0.614 0.065 -0.142 1.00 0.00 H new ATOM 0 HA LYS A 122 2.848 -0.330 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.134 -0.859 1.763 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.956 -1.286 3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.920 1.520 1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.257 1.017 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.334 0.774 4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.632 0.416 3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.105 2.953 2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.548 3.069 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.878 3.655 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.707 2.250 5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.246 2.138 3.717 1.00 0.00 H new ATOM 721 N ILE A 123 1.421 -3.004 0.284 1.00 0.00 N ATOM 722 CA ILE A 123 1.585 -4.435 0.075 1.00 0.00 C ATOM 723 C ILE A 123 2.964 -4.760 -0.494 1.00 0.00 C ATOM 724 O ILE A 123 3.635 -5.680 -0.027 1.00 0.00 O ATOM 725 CB ILE A 123 0.501 -4.993 -0.870 1.00 0.00 C ATOM 726 CG1 ILE A 123 -0.892 -4.658 -0.338 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.662 -6.500 -1.035 1.00 0.00 C ATOM 728 CD1 ILE A 123 -1.954 -4.604 -1.414 1.00 0.00 C ATOM 0 H ILE A 123 0.641 -2.590 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 123 1.483 -4.909 1.051 1.00 0.00 H new ATOM 0 HB ILE A 123 0.619 -4.526 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.177 -5.403 0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.855 -3.696 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.111 -6.877 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.644 -6.717 -1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.568 -6.985 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.916 -4.361 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.692 -3.839 -2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.019 -5.573 -1.910 1.00 0.00 H new ATOM 740 N VAL A 124 3.380 -4.004 -1.506 1.00 0.00 N ATOM 741 CA VAL A 124 4.678 -4.222 -2.136 1.00 0.00 C ATOM 742 C VAL A 124 5.811 -4.077 -1.126 1.00 0.00 C ATOM 743 O VAL A 124 6.681 -4.943 -1.025 1.00 0.00 O ATOM 744 CB VAL A 124 4.913 -3.237 -3.295 1.00 0.00 C ATOM 745 CG1 VAL A 124 6.153 -3.628 -4.083 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.694 -3.177 -4.204 1.00 0.00 C ATOM 0 H VAL A 124 2.839 -3.237 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 124 4.671 -5.239 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 124 5.073 -2.244 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.304 -2.921 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.022 -3.614 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.024 -4.630 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.880 -2.475 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.499 -4.167 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.828 -2.846 -3.630 1.00 0.00 H new ATOM 756 N ALA A 125 5.797 -2.976 -0.381 1.00 0.00 N ATOM 757 CA ALA A 125 6.821 -2.715 0.616 1.00 0.00 C ATOM 758 C ALA A 125 6.864 -3.819 1.668 1.00 0.00 C ATOM 759 O ALA A 125 7.935 -4.309 2.026 1.00 0.00 O ATOM 760 CB ALA A 125 6.583 -1.365 1.276 1.00 0.00 C ATOM 0 H ALA A 125 5.084 -2.250 -0.452 1.00 0.00 H new ATOM 0 HA ALA A 125 7.786 -2.696 0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.358 -1.183 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.614 -0.580 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.607 -1.364 1.760 1.00 0.00 H new ATOM 766 N SER A 126 5.691 -4.203 2.163 1.00 0.00 N ATOM 767 CA SER A 126 5.589 -5.243 3.176 1.00 0.00 C ATOM 768 C SER A 126 6.234 -6.541 2.700 1.00 0.00 C ATOM 769 O SER A 126 6.672 -7.360 3.508 1.00 0.00 O ATOM 770 CB SER A 126 4.124 -5.491 3.535 1.00 0.00 C ATOM 771 OG SER A 126 3.436 -6.121 2.468 1.00 0.00 O ATOM 0 H SER A 126 4.796 -3.807 1.876 1.00 0.00 H new ATOM 0 HA SER A 126 6.123 -4.901 4.063 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.066 -6.114 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.640 -4.544 3.775 1.00 0.00 H new ATOM 0 HG SER A 126 3.904 -5.941 1.626 1.00 0.00 H new ATOM 777 N LYS A 127 6.289 -6.725 1.385 1.00 0.00 N ATOM 778 CA LYS A 127 6.882 -7.925 0.806 1.00 0.00 C ATOM 779 C LYS A 127 8.397 -7.784 0.688 1.00 0.00 C ATOM 780 O LYS A 127 9.122 -8.779 0.662 1.00 0.00 O ATOM 781 CB LYS A 127 6.274 -8.205 -0.570 1.00 0.00 C ATOM 782 CG LYS A 127 4.895 -8.840 -0.508 1.00 0.00 C ATOM 783 CD LYS A 127 4.970 -10.351 -0.654 1.00 0.00 C ATOM 784 CE LYS A 127 5.650 -10.994 0.544 1.00 0.00 C ATOM 785 NZ LYS A 127 5.127 -12.362 0.812 1.00 0.00 N ATOM 0 H LYS A 127 5.930 -6.059 0.701 1.00 0.00 H new ATOM 0 HA LYS A 127 6.666 -8.763 1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.210 -7.270 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.943 -8.862 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.420 -8.588 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.268 -8.428 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.965 -10.757 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.517 -10.603 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.724 -11.044 0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.501 -10.369 1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.592 -12.752 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.100 -12.316 0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.323 -12.975 -0.005 1.00 0.00 H new ATOM 799 N GLY A 128 8.870 -6.544 0.616 1.00 0.00 N ATOM 800 CA GLY A 128 10.296 -6.300 0.502 1.00 0.00 C ATOM 801 C GLY A 128 10.611 -4.980 -0.174 1.00 0.00 C ATOM 802 O GLY A 128 11.690 -4.419 0.019 1.00 0.00 O ATOM 0 H GLY A 128 8.291 -5.704 0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.743 -6.310 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.755 -7.111 -0.062 1.00 0.00 H new ATOM 806 N GLY A 129 9.669 -4.483 -0.970 1.00 0.00 N ATOM 807 CA GLY A 129 9.872 -3.226 -1.662 1.00 0.00 C ATOM 808 C GLY A 129 9.348 -3.260 -3.085 1.00 0.00 C ATOM 809 O GLY A 129 8.531 -2.424 -3.473 1.00 0.00 O ATOM 0 H GLY A 129 8.769 -4.929 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.374 -2.427 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.936 -2.989 -1.675 1.00 0.00 H new ATOM 813 N PHE A 130 9.819 -4.230 -3.863 1.00 0.00 N ATOM 814 CA PHE A 130 9.394 -4.375 -5.251 1.00 0.00 C ATOM 815 C PHE A 130 10.058 -5.584 -5.901 1.00 0.00 C ATOM 816 O PHE A 130 9.385 -6.474 -6.419 1.00 0.00 O ATOM 817 CB PHE A 130 9.725 -3.110 -6.047 1.00 0.00 C ATOM 818 CG PHE A 130 9.203 -3.132 -7.454 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.779 -3.953 -8.408 1.00 0.00 C ATOM 820 CD2 PHE A 130 8.133 -2.330 -7.821 1.00 0.00 C ATOM 821 CE1 PHE A 130 9.300 -3.974 -9.705 1.00 0.00 C ATOM 822 CE2 PHE A 130 7.650 -2.346 -9.116 1.00 0.00 C ATOM 823 CZ PHE A 130 8.234 -3.170 -10.058 1.00 0.00 C ATOM 0 H PHE A 130 10.496 -4.928 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 130 8.315 -4.527 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.311 -2.245 -5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.807 -2.979 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.612 -4.584 -8.136 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.672 -1.686 -7.087 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.759 -4.618 -10.441 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.817 -1.715 -9.391 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.857 -3.186 -11.070 1.00 0.00 H new ATOM 833 N GLU A 131 11.388 -5.609 -5.871 1.00 0.00 N ATOM 834 CA GLU A 131 12.145 -6.710 -6.459 1.00 0.00 C ATOM 835 C GLU A 131 11.775 -8.038 -5.806 1.00 0.00 C ATOM 836 O GLU A 131 11.618 -9.051 -6.486 1.00 0.00 O ATOM 837 CB GLU A 131 13.646 -6.457 -6.313 1.00 0.00 C ATOM 838 CG GLU A 131 14.183 -5.407 -7.273 1.00 0.00 C ATOM 839 CD GLU A 131 15.471 -5.838 -7.949 1.00 0.00 C ATOM 840 OE1 GLU A 131 16.534 -5.775 -7.298 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.415 -6.242 -9.131 1.00 0.00 O ATOM 0 H GLU A 131 11.963 -4.881 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 131 11.893 -6.766 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.855 -6.143 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.181 -7.393 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.431 -5.197 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.355 -4.478 -6.730 1.00 0.00 H new ATOM 848 N MET A 132 11.635 -8.024 -4.485 1.00 0.00 N ATOM 849 CA MET A 132 11.282 -9.227 -3.741 1.00 0.00 C ATOM 850 C MET A 132 9.923 -9.760 -4.186 1.00 0.00 C ATOM 851 O MET A 132 9.699 -10.971 -4.218 1.00 0.00 O ATOM 852 CB MET A 132 11.262 -8.938 -2.239 1.00 0.00 C ATOM 853 CG MET A 132 12.580 -8.398 -1.707 1.00 0.00 C ATOM 854 SD MET A 132 13.290 -9.435 -0.415 1.00 0.00 S ATOM 855 CE MET A 132 14.028 -10.740 -1.394 1.00 0.00 C ATOM 0 H MET A 132 11.761 -7.193 -3.907 1.00 0.00 H new ATOM 0 HA MET A 132 12.037 -9.986 -3.946 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.471 -8.218 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 132 11.012 -9.854 -1.704 1.00 0.00 H new ATOM 0 HG2 MET A 132 13.291 -8.312 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.424 -7.393 -1.315 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.508 -11.463 -0.734 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.254 -11.239 -1.977 1.00 0.00 H new ATOM 0 HE3 MET A 132 14.771 -10.314 -2.068 1.00 0.00 H new ATOM 865 N VAL A 133 9.021 -8.847 -4.530 1.00 0.00 N ATOM 866 CA VAL A 133 7.684 -9.223 -4.974 1.00 0.00 C ATOM 867 C VAL A 133 7.733 -9.949 -6.314 1.00 0.00 C ATOM 868 O VAL A 133 7.092 -10.985 -6.495 1.00 0.00 O ATOM 869 CB VAL A 133 6.767 -7.993 -5.104 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.329 -8.419 -5.356 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.862 -7.122 -3.860 1.00 0.00 C ATOM 0 H VAL A 133 9.192 -7.842 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 133 7.277 -9.892 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 133 7.101 -7.405 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.698 -7.535 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.277 -8.996 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.980 -9.032 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.207 -6.258 -3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.557 -7.699 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.890 -6.784 -3.730 1.00 0.00 H new ATOM 881 N THR A 134 8.497 -9.398 -7.252 1.00 0.00 N ATOM 882 CA THR A 134 8.630 -9.993 -8.577 1.00 0.00 C ATOM 883 C THR A 134 9.422 -11.295 -8.513 1.00 0.00 C ATOM 884 O THR A 134 9.146 -12.237 -9.255 1.00 0.00 O ATOM 885 CB THR A 134 9.314 -9.014 -9.533 1.00 0.00 C ATOM 886 OG1 THR A 134 8.659 -7.758 -9.517 1.00 0.00 O ATOM 887 CG2 THR A 134 9.343 -9.499 -10.966 1.00 0.00 C ATOM 0 H THR A 134 9.033 -8.541 -7.119 1.00 0.00 H new ATOM 0 HA THR A 134 7.630 -10.215 -8.949 1.00 0.00 H new ATOM 0 HB THR A 134 10.340 -8.929 -9.175 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.112 -7.145 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.842 -8.758 -11.591 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.885 -10.443 -11.020 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.323 -9.646 -11.321 1.00 0.00 H new ATOM 895 N LYS A 135 10.407 -11.340 -7.622 1.00 0.00 N ATOM 896 CA LYS A 135 11.239 -12.519 -7.463 1.00 0.00 C ATOM 897 C LYS A 135 10.408 -13.721 -7.027 1.00 0.00 C ATOM 898 O LYS A 135 10.722 -14.862 -7.365 1.00 0.00 O ATOM 899 CB LYS A 135 12.345 -12.254 -6.439 1.00 0.00 C ATOM 900 CG LYS A 135 13.527 -11.485 -7.005 1.00 0.00 C ATOM 901 CD LYS A 135 14.825 -11.872 -6.317 1.00 0.00 C ATOM 902 CE LYS A 135 15.610 -12.885 -7.136 1.00 0.00 C ATOM 903 NZ LYS A 135 16.965 -13.134 -6.569 1.00 0.00 N ATOM 0 H LYS A 135 10.646 -10.569 -6.999 1.00 0.00 H new ATOM 0 HA LYS A 135 11.691 -12.744 -8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.927 -11.696 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.698 -13.206 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.609 -11.678 -8.075 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.356 -10.415 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.433 -10.982 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.607 -12.289 -5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.057 -13.823 -7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.707 -12.526 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.465 -13.830 -7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.503 -12.244 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.874 -13.502 -5.600 1.00 0.00 H new ATOM 917 N GLU A 136 9.344 -13.455 -6.276 1.00 0.00 N ATOM 918 CA GLU A 136 8.464 -14.515 -5.794 1.00 0.00 C ATOM 919 C GLU A 136 7.159 -14.558 -6.590 1.00 0.00 C ATOM 920 O GLU A 136 6.390 -15.513 -6.479 1.00 0.00 O ATOM 921 CB GLU A 136 8.161 -14.313 -4.308 1.00 0.00 C ATOM 922 CG GLU A 136 9.404 -14.120 -3.456 1.00 0.00 C ATOM 923 CD GLU A 136 9.117 -14.232 -1.971 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.934 -15.369 -1.485 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.073 -13.184 -1.295 1.00 0.00 O ATOM 0 H GLU A 136 9.070 -12.516 -5.988 1.00 0.00 H new ATOM 0 HA GLU A 136 8.978 -15.466 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.513 -13.444 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.607 -15.176 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.150 -14.864 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.835 -13.141 -3.666 1.00 0.00 H new ATOM 932 N LYS A 137 6.914 -13.523 -7.389 1.00 0.00 N ATOM 933 CA LYS A 137 5.701 -13.452 -8.199 1.00 0.00 C ATOM 934 C LYS A 137 4.464 -13.333 -7.315 1.00 0.00 C ATOM 935 O LYS A 137 3.403 -13.866 -7.640 1.00 0.00 O ATOM 936 CB LYS A 137 5.585 -14.687 -9.096 1.00 0.00 C ATOM 937 CG LYS A 137 4.708 -14.471 -10.317 1.00 0.00 C ATOM 938 CD LYS A 137 4.209 -15.790 -10.885 1.00 0.00 C ATOM 939 CE LYS A 137 2.873 -15.622 -11.591 1.00 0.00 C ATOM 940 NZ LYS A 137 2.406 -16.896 -12.206 1.00 0.00 N ATOM 0 H LYS A 137 7.538 -12.723 -7.493 1.00 0.00 H new ATOM 0 HA LYS A 137 5.765 -12.563 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.582 -14.983 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.182 -15.514 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.858 -13.844 -10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.271 -13.935 -11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.944 -16.188 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.108 -16.519 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.128 -15.268 -10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.964 -14.858 -12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.492 -16.739 -12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.105 -17.221 -12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.295 -17.618 -11.466 1.00 0.00 H new ATOM 954 N LYS A 138 4.607 -12.627 -6.197 1.00 0.00 N ATOM 955 CA LYS A 138 3.502 -12.436 -5.265 1.00 0.00 C ATOM 956 C LYS A 138 2.564 -11.324 -5.736 1.00 0.00 C ATOM 957 O LYS A 138 1.526 -11.079 -5.121 1.00 0.00 O ATOM 958 CB LYS A 138 4.036 -12.108 -3.870 1.00 0.00 C ATOM 959 CG LYS A 138 4.664 -13.298 -3.164 1.00 0.00 C ATOM 960 CD LYS A 138 3.715 -13.906 -2.145 1.00 0.00 C ATOM 961 CE LYS A 138 4.214 -15.256 -1.653 1.00 0.00 C ATOM 962 NZ LYS A 138 4.054 -16.317 -2.685 1.00 0.00 N ATOM 0 H LYS A 138 5.478 -12.178 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 138 2.936 -13.366 -5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.776 -11.312 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.220 -11.723 -3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.942 -14.053 -3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.582 -12.984 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.605 -13.228 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.727 -14.023 -2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.265 -15.175 -1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.667 -15.539 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.451 -17.077 -2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.612 -15.911 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.987 -16.705 -2.932 1.00 0.00 H new ATOM 976 N TRP A 139 2.931 -10.653 -6.828 1.00 0.00 N ATOM 977 CA TRP A 139 2.116 -9.571 -7.370 1.00 0.00 C ATOM 978 C TRP A 139 0.694 -10.047 -7.651 1.00 0.00 C ATOM 979 O TRP A 139 -0.270 -9.308 -7.445 1.00 0.00 O ATOM 980 CB TRP A 139 2.745 -9.025 -8.654 1.00 0.00 C ATOM 981 CG TRP A 139 3.994 -8.234 -8.414 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.280 -8.656 -8.597 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.079 -6.882 -7.946 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.157 -7.651 -8.273 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.445 -6.551 -7.870 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.131 -5.920 -7.584 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.886 -5.299 -7.448 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.571 -4.678 -7.165 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.937 -4.378 -7.100 1.00 0.00 C ATOM 0 H TRP A 139 3.786 -10.841 -7.352 1.00 0.00 H new ATOM 0 HA TRP A 139 2.073 -8.775 -6.626 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.973 -9.857 -9.321 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.018 -8.395 -9.167 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.565 -9.637 -8.946 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.174 -7.713 -8.324 1.00 0.00 H new ATOM 0 HE3 TRP A 139 2.075 -6.143 -7.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.939 -5.064 -7.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.849 -3.926 -6.883 1.00 0.00 H new ATOM 0 HH2 TRP A 139 5.248 -3.398 -6.768 1.00 0.00 H new ATOM 1000 N SER A 140 0.570 -11.283 -8.120 1.00 0.00 N ATOM 1001 CA SER A 140 -0.735 -11.856 -8.429 1.00 0.00 C ATOM 1002 C SER A 140 -1.596 -11.951 -7.173 1.00 0.00 C ATOM 1003 O SER A 140 -2.791 -11.657 -7.203 1.00 0.00 O ATOM 1004 CB SER A 140 -0.572 -13.243 -9.054 1.00 0.00 C ATOM 1005 OG SER A 140 0.602 -13.312 -9.842 1.00 0.00 O ATOM 0 H SER A 140 1.357 -11.908 -8.295 1.00 0.00 H new ATOM 0 HA SER A 140 -1.233 -11.200 -9.143 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.531 -13.997 -8.268 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.441 -13.472 -9.670 1.00 0.00 H new ATOM 0 HG SER A 140 0.420 -13.826 -10.656 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.980 -12.364 -6.070 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.689 -12.496 -4.802 1.00 0.00 C ATOM 1013 C LYS A 141 -2.150 -11.135 -4.293 1.00 0.00 C ATOM 1014 O LYS A 141 -3.217 -11.016 -3.691 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.791 -13.167 -3.760 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.605 -14.658 -3.990 1.00 0.00 C ATOM 1017 CD LYS A 141 0.859 -15.059 -3.911 1.00 0.00 C ATOM 1018 CE LYS A 141 1.191 -16.156 -4.909 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.930 -17.511 -4.353 1.00 0.00 N ATOM 0 H LYS A 141 0.008 -12.613 -6.029 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.569 -13.118 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.185 -12.682 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.218 -13.011 -2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.176 -15.215 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.004 -14.928 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.487 -14.189 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.090 -15.402 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.599 -16.015 -5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.239 -16.078 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.169 -18.230 -5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.513 -17.656 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.075 -17.595 -4.100 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.339 -10.110 -4.539 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.664 -8.758 -4.106 1.00 0.00 C ATOM 1035 C VAL A 142 -2.978 -8.286 -4.720 1.00 0.00 C ATOM 1036 O VAL A 142 -3.851 -7.772 -4.024 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.549 -7.763 -4.480 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.826 -6.396 -3.877 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.806 -8.288 -4.029 1.00 0.00 C ATOM 0 H VAL A 142 -0.452 -10.192 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.762 -8.789 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.531 -7.657 -5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.027 -5.708 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.776 -6.018 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.874 -6.480 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.582 -7.573 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.802 -8.425 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.006 -9.243 -4.515 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.110 -8.467 -6.031 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.320 -8.055 -6.718 1.00 0.00 C ATOM 1051 C GLY A 143 -5.557 -8.740 -6.174 1.00 0.00 C ATOM 1052 O GLY A 143 -6.625 -8.134 -6.091 1.00 0.00 O ATOM 0 H GLY A 143 -2.401 -8.891 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.436 -6.975 -6.626 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.224 -8.276 -7.781 1.00 0.00 H new ATOM 1056 N SER A 144 -5.413 -10.009 -5.803 1.00 0.00 N ATOM 1057 CA SER A 144 -6.528 -10.779 -5.264 1.00 0.00 C ATOM 1058 C SER A 144 -6.969 -10.225 -3.912 1.00 0.00 C ATOM 1059 O SER A 144 -8.160 -10.184 -3.605 1.00 0.00 O ATOM 1060 CB SER A 144 -6.137 -12.249 -5.122 1.00 0.00 C ATOM 1061 OG SER A 144 -5.618 -12.760 -6.338 1.00 0.00 O ATOM 0 H SER A 144 -4.535 -10.525 -5.866 1.00 0.00 H new ATOM 0 HA SER A 144 -7.363 -10.698 -5.960 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.393 -12.356 -4.332 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.007 -12.832 -4.821 1.00 0.00 H new ATOM 0 HG SER A 144 -4.716 -12.405 -6.484 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.999 -9.799 -3.107 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.288 -9.248 -1.789 1.00 0.00 C ATOM 1069 C ARG A 145 -6.969 -7.888 -1.905 1.00 0.00 C ATOM 1070 O ARG A 145 -7.815 -7.534 -1.083 1.00 0.00 O ATOM 1071 CB ARG A 145 -4.999 -9.118 -0.975 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.417 -10.453 -0.541 1.00 0.00 C ATOM 1073 CD ARG A 145 -3.698 -10.339 0.794 1.00 0.00 C ATOM 1074 NE ARG A 145 -2.268 -10.088 0.626 1.00 0.00 N ATOM 1075 CZ ARG A 145 -1.388 -11.025 0.279 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -1.785 -12.273 0.068 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -0.106 -10.712 0.145 1.00 0.00 N ATOM 0 H ARG A 145 -5.008 -9.825 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.966 -9.931 -1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.257 -8.583 -1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.197 -8.513 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.215 -11.191 -0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.722 -10.813 -1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.142 -9.532 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.840 -11.258 1.362 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.924 -9.141 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.769 -12.519 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.106 -12.986 -0.198 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.205 -9.754 0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.569 -11.429 -0.121 1.00 0.00 H new ATOM 1091 N LEU A 146 -6.594 -7.130 -2.929 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.169 -5.809 -3.153 1.00 0.00 C ATOM 1093 C LEU A 146 -8.664 -5.909 -3.440 1.00 0.00 C ATOM 1094 O LEU A 146 -9.457 -5.112 -2.943 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.456 -5.111 -4.315 1.00 0.00 C ATOM 1096 CG LEU A 146 -5.780 -3.787 -3.957 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -4.380 -4.032 -3.415 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.730 -2.870 -5.170 1.00 0.00 C ATOM 0 H LEU A 146 -5.894 -7.408 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.032 -5.219 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.704 -5.788 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.180 -4.929 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.368 -3.299 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.914 -3.079 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.440 -4.652 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.782 -4.542 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.246 -1.932 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.164 -3.352 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.744 -2.668 -5.515 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.040 -6.895 -4.249 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.435 -7.084 -4.590 1.00 0.00 C ATOM 1112 C GLY A 147 -10.637 -7.352 -6.068 1.00 0.00 C ATOM 1113 O GLY A 147 -11.534 -6.783 -6.692 1.00 0.00 O ATOM 0 H GLY A 147 -8.401 -7.567 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.837 -7.917 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.000 -6.197 -4.304 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.799 -8.216 -6.630 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.887 -8.557 -8.045 1.00 0.00 C ATOM 1119 C TYR A 148 -10.490 -9.944 -8.235 1.00 0.00 C ATOM 1120 O TYR A 148 -10.598 -10.722 -7.287 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.502 -8.497 -8.691 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.007 -7.089 -8.931 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.862 -6.194 -7.878 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.685 -6.653 -10.210 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.410 -4.907 -8.092 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -7.232 -5.367 -10.432 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.096 -4.497 -9.371 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.646 -3.216 -9.589 1.00 0.00 O ATOM 0 H TYR A 148 -9.051 -8.693 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.539 -7.829 -8.529 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.790 -9.020 -8.053 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.530 -9.030 -9.641 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.107 -6.511 -6.875 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.791 -7.330 -11.044 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.303 -4.225 -7.262 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.985 -5.044 -11.433 1.00 0.00 H new ATOM 0 HH TYR A 148 -7.231 -2.770 -10.236 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.882 -10.249 -9.468 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.476 -11.543 -9.784 1.00 0.00 C ATOM 1140 C LEU A 149 -10.398 -12.565 -10.137 1.00 0.00 C ATOM 1141 O LEU A 149 -9.317 -12.204 -10.601 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.462 -11.405 -10.946 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.489 -10.281 -10.794 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.838 -9.690 -12.151 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.740 -10.795 -10.099 1.00 0.00 C ATOM 0 H LEU A 149 -10.799 -9.617 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 149 -12.011 -11.894 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.898 -11.239 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.994 -12.349 -11.065 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.051 -9.495 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.570 -8.892 -12.023 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.938 -9.286 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.257 -10.468 -12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.460 -9.983 -9.999 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.180 -11.599 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.478 -11.172 -9.110 1.00 0.00 H new ATOM 1157 N PRO A 150 -10.682 -13.861 -9.922 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.732 -14.937 -10.221 1.00 0.00 C ATOM 1159 C PRO A 150 -9.504 -15.108 -11.719 1.00 0.00 C ATOM 1160 O PRO A 150 -10.422 -14.929 -12.520 1.00 0.00 O ATOM 1161 CB PRO A 150 -10.403 -16.181 -9.637 1.00 0.00 C ATOM 1162 CG PRO A 150 -11.857 -15.858 -9.624 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.949 -14.378 -9.373 1.00 0.00 C ATOM 0 HA PRO A 150 -8.746 -14.735 -9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.199 -17.063 -10.245 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -10.036 -16.394 -8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -12.324 -16.123 -10.572 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -12.375 -16.419 -8.846 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.813 -13.938 -9.872 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -12.047 -14.156 -8.310 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.276 -15.456 -12.090 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.951 -15.645 -13.492 1.00 0.00 C ATOM 1173 C GLY A 151 -6.474 -15.451 -13.776 1.00 0.00 C ATOM 1174 O GLY A 151 -5.669 -15.332 -12.852 1.00 0.00 O ATOM 0 H GLY A 151 -7.501 -15.610 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -8.248 -16.648 -13.799 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.529 -14.943 -14.094 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.119 -15.423 -15.056 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.728 -15.243 -15.459 1.00 0.00 C ATOM 1180 C LYS A 152 -4.586 -14.060 -16.410 1.00 0.00 C ATOM 1181 O LYS A 152 -5.366 -13.910 -17.352 1.00 0.00 O ATOM 1182 CB LYS A 152 -4.202 -16.515 -16.126 1.00 0.00 C ATOM 1183 CG LYS A 152 -3.700 -17.556 -15.138 1.00 0.00 C ATOM 1184 CD LYS A 152 -3.041 -18.727 -15.849 1.00 0.00 C ATOM 1185 CE LYS A 152 -1.686 -18.341 -16.423 1.00 0.00 C ATOM 1186 NZ LYS A 152 -0.564 -18.962 -15.666 1.00 0.00 N ATOM 0 H LYS A 152 -6.774 -15.522 -15.832 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.139 -15.039 -14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.996 -16.953 -16.731 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.392 -16.251 -16.806 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.987 -17.096 -14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.532 -17.917 -14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.919 -19.555 -15.151 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.690 -19.079 -16.651 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.633 -18.649 -17.467 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.580 -17.256 -16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.341 -18.674 -16.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.598 -18.649 -14.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.650 -19.998 -15.705 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.588 -13.220 -16.158 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.361 -12.061 -17.001 1.00 0.00 C ATOM 1202 C GLY A 153 -3.734 -10.762 -16.313 1.00 0.00 C ATOM 1203 O GLY A 153 -4.101 -9.787 -16.969 1.00 0.00 O ATOM 0 H GLY A 153 -2.931 -13.321 -15.384 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.311 -12.027 -17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.942 -12.163 -17.918 1.00 0.00 H new ATOM 1207 N THR A 154 -3.640 -10.749 -14.988 1.00 0.00 N ATOM 1208 CA THR A 154 -3.972 -9.560 -14.210 1.00 0.00 C ATOM 1209 C THR A 154 -2.755 -9.057 -13.440 1.00 0.00 C ATOM 1210 O THR A 154 -2.525 -7.852 -13.340 1.00 0.00 O ATOM 1211 CB THR A 154 -5.115 -9.864 -13.239 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.004 -10.815 -13.794 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.924 -8.638 -12.868 1.00 0.00 C ATOM 0 H THR A 154 -3.337 -11.547 -14.430 1.00 0.00 H new ATOM 0 HA THR A 154 -4.290 -8.780 -14.902 1.00 0.00 H new ATOM 0 HB THR A 154 -4.637 -10.251 -12.339 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.879 -10.399 -13.939 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.718 -8.921 -12.177 1.00 0.00 H new ATOM 0 HG22 THR A 154 -5.274 -7.904 -12.392 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.362 -8.206 -13.767 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.978 -9.989 -12.896 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.794 -9.619 -12.142 1.00 0.00 C ATOM 1223 C GLY A 155 0.190 -8.811 -12.965 1.00 0.00 C ATOM 1224 O GLY A 155 0.792 -7.859 -12.467 1.00 0.00 O ATOM 0 H GLY A 155 -2.147 -10.993 -12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.091 -9.041 -11.266 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.303 -10.521 -11.777 1.00 0.00 H new ATOM 1228 N SER A 156 0.353 -9.190 -14.229 1.00 0.00 N ATOM 1229 CA SER A 156 1.271 -8.494 -15.123 1.00 0.00 C ATOM 1230 C SER A 156 0.858 -7.036 -15.296 1.00 0.00 C ATOM 1231 O SER A 156 1.705 -6.145 -15.364 1.00 0.00 O ATOM 1232 CB SER A 156 1.316 -9.189 -16.484 1.00 0.00 C ATOM 1233 OG SER A 156 1.454 -10.592 -16.336 1.00 0.00 O ATOM 0 H SER A 156 -0.139 -9.975 -14.657 1.00 0.00 H new ATOM 0 HA SER A 156 2.265 -8.521 -14.677 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.405 -8.967 -17.040 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.149 -8.798 -17.068 1.00 0.00 H new ATOM 0 HG SER A 156 1.479 -11.013 -17.220 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.447 -6.799 -15.367 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.973 -5.449 -15.532 1.00 0.00 C ATOM 1241 C LEU A 157 -0.753 -4.622 -14.269 1.00 0.00 C ATOM 1242 O LEU A 157 -0.345 -3.464 -14.335 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.463 -5.496 -15.874 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.780 -5.749 -17.348 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -2.299 -7.129 -17.768 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.275 -5.603 -17.602 1.00 0.00 C ATOM 0 H LEU A 157 -1.161 -7.525 -15.313 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.436 -4.975 -16.353 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.933 -6.278 -15.277 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.919 -4.551 -15.577 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.254 -5.006 -17.947 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.533 -7.291 -18.820 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.221 -7.199 -17.621 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.797 -7.887 -17.164 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.485 -5.786 -18.656 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.820 -6.324 -16.993 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.592 -4.594 -17.339 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.029 -5.227 -13.118 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.861 -4.548 -11.838 1.00 0.00 C ATOM 1260 C LEU A 158 0.589 -4.118 -11.635 1.00 0.00 C ATOM 1261 O LEU A 158 0.858 -3.028 -11.132 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.300 -5.460 -10.691 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.756 -5.927 -10.757 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.881 -7.362 -10.271 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.648 -5.006 -9.937 1.00 0.00 C ATOM 0 H LEU A 158 -1.370 -6.186 -13.045 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.488 -3.656 -11.844 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.653 -6.337 -10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.145 -4.934 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.082 -5.888 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.924 -7.675 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.273 -8.013 -10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.536 -7.428 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.680 -5.353 -9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.321 -5.013 -8.897 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.583 -3.992 -10.331 1.00 0.00 H new ATOM 1277 N LYS A 159 1.517 -4.984 -12.031 1.00 0.00 N ATOM 1278 CA LYS A 159 2.940 -4.694 -11.893 1.00 0.00 C ATOM 1279 C LYS A 159 3.352 -3.546 -12.809 1.00 0.00 C ATOM 1280 O LYS A 159 4.099 -2.655 -12.406 1.00 0.00 O ATOM 1281 CB LYS A 159 3.769 -5.941 -12.211 1.00 0.00 C ATOM 1282 CG LYS A 159 4.953 -6.137 -11.280 1.00 0.00 C ATOM 1283 CD LYS A 159 6.009 -7.038 -11.902 1.00 0.00 C ATOM 1284 CE LYS A 159 7.206 -6.240 -12.392 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.074 -5.867 -13.827 1.00 0.00 N ATOM 0 H LYS A 159 1.309 -5.891 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 159 3.127 -4.396 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.125 -6.819 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.131 -5.875 -13.237 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.394 -5.169 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.610 -6.571 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.337 -7.775 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.573 -7.590 -12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.311 -5.337 -11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.115 -6.825 -12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.910 -5.324 -14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.999 -6.729 -14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 6.221 -5.287 -13.958 1.00 0.00 H new ATOM 1299 N SER A 160 2.861 -3.576 -14.044 1.00 0.00 N ATOM 1300 CA SER A 160 3.179 -2.538 -15.017 1.00 0.00 C ATOM 1301 C SER A 160 2.573 -1.200 -14.604 1.00 0.00 C ATOM 1302 O SER A 160 3.239 -0.166 -14.649 1.00 0.00 O ATOM 1303 CB SER A 160 2.669 -2.937 -16.404 1.00 0.00 C ATOM 1304 OG SER A 160 3.598 -3.774 -17.068 1.00 0.00 O ATOM 0 H SER A 160 2.242 -4.307 -14.394 1.00 0.00 H new ATOM 0 HA SER A 160 4.263 -2.429 -15.054 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.714 -3.453 -16.309 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.490 -2.042 -17.000 1.00 0.00 H new ATOM 0 HG SER A 160 3.248 -4.016 -17.951 1.00 0.00 H new ATOM 1310 N HIS A 161 1.306 -1.228 -14.205 1.00 0.00 N ATOM 1311 CA HIS A 161 0.610 -0.018 -13.785 1.00 0.00 C ATOM 1312 C HIS A 161 1.222 0.546 -12.507 1.00 0.00 C ATOM 1313 O HIS A 161 1.392 1.758 -12.371 1.00 0.00 O ATOM 1314 CB HIS A 161 -0.876 -0.307 -13.570 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.652 -0.428 -14.845 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -1.610 0.523 -15.843 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.492 -1.396 -15.283 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.392 0.145 -16.839 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -2.938 -1.015 -16.524 1.00 0.00 N ATOM 0 H HIS A 161 0.740 -2.076 -14.164 1.00 0.00 H new ATOM 0 HA HIS A 161 0.717 0.725 -14.575 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.980 -1.231 -13.002 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.309 0.489 -12.965 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.761 -2.299 -14.755 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.557 0.692 -17.755 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.586 -1.543 -17.108 1.00 0.00 H new ATOM 1328 N TYR A 162 1.551 -0.341 -11.573 1.00 0.00 N ATOM 1329 CA TYR A 162 2.146 0.068 -10.305 1.00 0.00 C ATOM 1330 C TYR A 162 3.446 0.832 -10.536 1.00 0.00 C ATOM 1331 O TYR A 162 3.670 1.889 -9.948 1.00 0.00 O ATOM 1332 CB TYR A 162 2.407 -1.151 -9.422 1.00 0.00 C ATOM 1333 CG TYR A 162 2.976 -0.806 -8.065 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.168 -0.275 -7.067 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.321 -1.009 -7.782 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.685 0.044 -5.825 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.845 -0.693 -6.543 1.00 0.00 C ATOM 1338 CZ TYR A 162 4.023 -0.167 -5.568 1.00 0.00 C ATOM 1339 OH TYR A 162 4.541 0.148 -4.334 1.00 0.00 O ATOM 0 H TYR A 162 1.416 -1.347 -11.670 1.00 0.00 H new ATOM 0 HA TYR A 162 1.442 0.729 -9.799 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.474 -1.697 -9.287 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.097 -1.820 -9.936 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.119 -0.109 -7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.968 -1.421 -8.543 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.044 0.456 -5.060 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.893 -0.857 -6.339 1.00 0.00 H new ATOM 0 HH TYR A 162 4.276 1.060 -4.091 1.00 0.00 H new ATOM 1349 N GLU A 163 4.299 0.288 -11.398 1.00 0.00 N ATOM 1350 CA GLU A 163 5.577 0.918 -11.707 1.00 0.00 C ATOM 1351 C GLU A 163 5.456 1.817 -12.934 1.00 0.00 C ATOM 1352 O GLU A 163 6.280 1.756 -13.848 1.00 0.00 O ATOM 1353 CB GLU A 163 6.650 -0.147 -11.944 1.00 0.00 C ATOM 1354 CG GLU A 163 8.069 0.396 -11.891 1.00 0.00 C ATOM 1355 CD GLU A 163 9.115 -0.701 -11.924 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.938 -1.667 -12.698 1.00 0.00 O ATOM 1357 OE2 GLU A 163 10.109 -0.596 -11.176 1.00 0.00 O ATOM 0 H GLU A 163 4.128 -0.587 -11.894 1.00 0.00 H new ATOM 0 HA GLU A 163 5.867 1.533 -10.855 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.542 -0.932 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.483 -0.609 -12.917 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.228 1.070 -12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.195 0.986 -10.983 1.00 0.00 H new ATOM 1364 N ARG A 164 4.423 2.655 -12.947 1.00 0.00 N ATOM 1365 CA ARG A 164 4.193 3.565 -14.060 1.00 0.00 C ATOM 1366 C ARG A 164 3.901 4.977 -13.561 1.00 0.00 C ATOM 1367 O ARG A 164 4.421 5.954 -14.100 1.00 0.00 O ATOM 1368 CB ARG A 164 3.034 3.067 -14.925 1.00 0.00 C ATOM 1369 CG ARG A 164 2.908 3.797 -16.252 1.00 0.00 C ATOM 1370 CD ARG A 164 2.760 2.827 -17.414 1.00 0.00 C ATOM 1371 NE ARG A 164 3.199 3.416 -18.677 1.00 0.00 N ATOM 1372 CZ ARG A 164 2.461 4.254 -19.401 1.00 0.00 C ATOM 1373 NH1 ARG A 164 1.250 4.608 -18.989 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.936 4.743 -20.539 1.00 0.00 N ATOM 0 H ARG A 164 3.733 2.721 -12.198 1.00 0.00 H new ATOM 0 HA ARG A 164 5.100 3.594 -14.663 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.166 2.002 -15.117 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.103 3.178 -14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.045 4.463 -16.221 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.787 4.422 -16.409 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.341 1.927 -17.212 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.718 2.520 -17.500 1.00 0.00 H new ATOM 0 HE ARG A 164 4.126 3.170 -19.024 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.881 4.237 -18.113 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.689 5.251 -19.548 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.867 4.477 -20.859 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.370 5.385 -21.094 1.00 0.00 H new ATOM 1388 N ILE A 165 3.067 5.079 -12.531 1.00 0.00 N ATOM 1389 CA ILE A 165 2.709 6.376 -11.965 1.00 0.00 C ATOM 1390 C ILE A 165 2.897 6.394 -10.451 1.00 0.00 C ATOM 1391 O ILE A 165 3.521 7.301 -9.903 1.00 0.00 O ATOM 1392 CB ILE A 165 1.249 6.751 -12.287 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.932 6.472 -13.760 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.987 8.212 -11.947 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.133 5.415 -13.959 1.00 0.00 C ATOM 0 H ILE A 165 2.627 4.282 -12.072 1.00 0.00 H new ATOM 0 HA ILE A 165 3.377 7.107 -12.421 1.00 0.00 H new ATOM 0 HB ILE A 165 0.592 6.133 -11.675 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.607 7.398 -14.235 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.844 6.157 -14.266 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.048 8.460 -12.181 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.169 8.377 -10.885 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.653 8.847 -12.532 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.306 5.269 -15.025 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.198 4.477 -13.513 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.059 5.737 -13.482 1.00 0.00 H new ATOM 1407 N LEU A 166 2.345 5.389 -9.780 1.00 0.00 N ATOM 1408 CA LEU A 166 2.439 5.290 -8.328 1.00 0.00 C ATOM 1409 C LEU A 166 3.887 5.129 -7.871 1.00 0.00 C ATOM 1410 O LEU A 166 4.414 5.969 -7.141 1.00 0.00 O ATOM 1411 CB LEU A 166 1.600 4.114 -7.822 1.00 0.00 C ATOM 1412 CG LEU A 166 1.341 4.099 -6.313 1.00 0.00 C ATOM 1413 CD1 LEU A 166 2.610 3.740 -5.556 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.804 5.446 -5.850 1.00 0.00 C ATOM 0 H LEU A 166 1.826 4.629 -10.220 1.00 0.00 H new ATOM 0 HA LEU A 166 2.052 6.218 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.640 4.124 -8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.101 3.186 -8.098 1.00 0.00 H new ATOM 0 HG LEU A 166 0.589 3.339 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.406 3.735 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.951 2.752 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.384 4.476 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.626 5.417 -4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.532 6.225 -6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.131 5.662 -6.367 1.00 0.00 H new ATOM 1426 N TYR A 167 4.522 4.041 -8.293 1.00 0.00 N ATOM 1427 CA TYR A 167 5.907 3.769 -7.916 1.00 0.00 C ATOM 1428 C TYR A 167 6.826 4.951 -8.231 1.00 0.00 C ATOM 1429 O TYR A 167 7.509 5.460 -7.344 1.00 0.00 O ATOM 1430 CB TYR A 167 6.416 2.507 -8.616 1.00 0.00 C ATOM 1431 CG TYR A 167 7.458 1.756 -7.818 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.189 1.315 -6.529 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.714 1.493 -8.352 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.140 0.632 -5.794 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.669 0.811 -7.626 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.377 0.382 -6.348 1.00 0.00 C ATOM 1437 OH TYR A 167 10.329 -0.297 -5.620 1.00 0.00 O ATOM 0 H TYR A 167 4.102 3.333 -8.895 1.00 0.00 H new ATOM 0 HA TYR A 167 5.924 3.612 -6.837 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.573 1.845 -8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.838 2.782 -9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.220 1.509 -6.093 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.946 1.828 -9.352 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.915 0.297 -4.792 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.640 0.614 -8.056 1.00 0.00 H new ATOM 0 HH TYR A 167 11.144 -0.391 -6.155 1.00 0.00 H new ATOM 1447 N PRO A 168 6.865 5.404 -9.498 1.00 0.00 N ATOM 1448 CA PRO A 168 7.719 6.528 -9.902 1.00 0.00 C ATOM 1449 C PRO A 168 7.425 7.799 -9.111 1.00 0.00 C ATOM 1450 O PRO A 168 8.310 8.628 -8.904 1.00 0.00 O ATOM 1451 CB PRO A 168 7.392 6.731 -11.387 1.00 0.00 C ATOM 1452 CG PRO A 168 6.112 6.005 -11.615 1.00 0.00 C ATOM 1453 CD PRO A 168 6.097 4.869 -10.634 1.00 0.00 C ATOM 0 HA PRO A 168 8.772 6.315 -9.716 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.291 7.790 -11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.186 6.336 -12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.258 6.664 -11.461 1.00 0.00 H new ATOM 0 HG3 PRO A 168 6.050 5.636 -12.639 1.00 0.00 H new ATOM 0 HD2 PRO A 168 5.082 4.600 -10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.559 3.972 -11.047 1.00 0.00 H new ATOM 1461 N TYR A 169 6.179 7.948 -8.671 1.00 0.00 N ATOM 1462 CA TYR A 169 5.780 9.124 -7.903 1.00 0.00 C ATOM 1463 C TYR A 169 6.639 9.269 -6.650 1.00 0.00 C ATOM 1464 O TYR A 169 7.228 10.322 -6.408 1.00 0.00 O ATOM 1465 CB TYR A 169 4.304 9.033 -7.514 1.00 0.00 C ATOM 1466 CG TYR A 169 3.804 10.237 -6.747 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.852 11.508 -7.306 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.285 10.103 -5.466 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.397 12.611 -6.609 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.826 11.201 -4.763 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.886 12.452 -5.339 1.00 0.00 C ATOM 1472 OH TYR A 169 2.430 13.549 -4.642 1.00 0.00 O ATOM 0 H TYR A 169 5.431 7.273 -8.832 1.00 0.00 H new ATOM 0 HA TYR A 169 5.927 10.003 -8.530 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.706 8.914 -8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.151 8.139 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.251 11.636 -8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.239 9.124 -5.011 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.442 13.593 -7.057 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.423 11.080 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 169 2.101 13.265 -3.764 1.00 0.00 H new ATOM 1482 N GLU A 170 6.709 8.202 -5.859 1.00 0.00 N ATOM 1483 CA GLU A 170 7.494 8.205 -4.635 1.00 0.00 C ATOM 1484 C GLU A 170 8.948 8.568 -4.924 1.00 0.00 C ATOM 1485 O GLU A 170 9.526 9.432 -4.266 1.00 0.00 O ATOM 1486 CB GLU A 170 7.423 6.838 -3.953 1.00 0.00 C ATOM 1487 CG GLU A 170 6.013 6.426 -3.562 1.00 0.00 C ATOM 1488 CD GLU A 170 5.939 5.856 -2.161 1.00 0.00 C ATOM 1489 OE1 GLU A 170 6.310 6.573 -1.207 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.511 4.692 -2.014 1.00 0.00 O ATOM 0 H GLU A 170 6.228 7.322 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 170 7.075 8.957 -3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.840 6.085 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.049 6.853 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.353 7.291 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.645 5.685 -4.272 1.00 0.00 H new ATOM 1497 N LEU A 171 9.532 7.897 -5.913 1.00 0.00 N ATOM 1498 CA LEU A 171 10.916 8.141 -6.294 1.00 0.00 C ATOM 1499 C LEU A 171 11.143 9.616 -6.612 1.00 0.00 C ATOM 1500 O LEU A 171 12.218 10.158 -6.357 1.00 0.00 O ATOM 1501 CB LEU A 171 11.287 7.284 -7.508 1.00 0.00 C ATOM 1502 CG LEU A 171 11.692 5.844 -7.186 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.622 5.164 -6.346 1.00 0.00 C ATOM 1504 CD2 LEU A 171 11.941 5.065 -8.468 1.00 0.00 C ATOM 0 H LEU A 171 9.065 7.178 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 171 11.553 7.868 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.438 7.262 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.109 7.767 -8.037 1.00 0.00 H new ATOM 0 HG LEU A 171 12.617 5.865 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.927 4.141 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.490 5.711 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.681 5.152 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.228 4.043 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.031 5.052 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.742 5.541 -9.033 1.00 0.00 H new ATOM 1516 N PHE A 172 10.123 10.257 -7.172 1.00 0.00 N ATOM 1517 CA PHE A 172 10.206 11.669 -7.528 1.00 0.00 C ATOM 1518 C PHE A 172 10.281 12.541 -6.281 1.00 0.00 C ATOM 1519 O PHE A 172 10.896 13.608 -6.293 1.00 0.00 O ATOM 1520 CB PHE A 172 8.995 12.070 -8.372 1.00 0.00 C ATOM 1521 CG PHE A 172 9.282 13.176 -9.349 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.574 14.454 -8.902 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.257 12.934 -10.713 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.838 15.472 -9.798 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.519 13.950 -11.614 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.810 15.219 -11.155 1.00 0.00 C ATOM 0 H PHE A 172 9.227 9.820 -7.390 1.00 0.00 H new ATOM 0 HA PHE A 172 11.116 11.821 -8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.639 11.197 -8.919 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.188 12.382 -7.709 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.596 14.657 -7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 172 9.031 11.942 -11.076 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.066 16.464 -9.437 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.496 13.751 -12.675 1.00 0.00 H new ATOM 0 HZ PHE A 172 10.016 16.013 -11.857 1.00 0.00 H new ATOM 1536 N GLN A 173 9.647 12.083 -5.207 1.00 0.00 N ATOM 1537 CA GLN A 173 9.637 12.826 -3.951 1.00 0.00 C ATOM 1538 C GLN A 173 11.025 12.848 -3.317 1.00 0.00 C ATOM 1539 O GLN A 173 11.484 13.887 -2.843 1.00 0.00 O ATOM 1540 CB GLN A 173 8.629 12.211 -2.976 1.00 0.00 C ATOM 1541 CG GLN A 173 7.302 11.841 -3.621 1.00 0.00 C ATOM 1542 CD GLN A 173 6.701 12.980 -4.420 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.744 14.138 -4.002 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.138 12.659 -5.578 1.00 0.00 N ATOM 0 H GLN A 173 9.134 11.202 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 173 9.342 13.852 -4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.067 11.318 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 173 8.445 12.916 -2.165 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.448 10.981 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 173 6.599 11.536 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.124 11.687 -5.886 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.719 13.384 -6.160 1.00 0.00 H new ATOM 1553 N SER A 174 11.690 11.695 -3.311 1.00 0.00 N ATOM 1554 CA SER A 174 13.028 11.583 -2.735 1.00 0.00 C ATOM 1555 C SER A 174 13.528 10.143 -2.792 1.00 0.00 C ATOM 1556 O SER A 174 14.141 9.651 -1.844 1.00 0.00 O ATOM 1557 CB SER A 174 13.029 12.080 -1.286 1.00 0.00 C ATOM 1558 OG SER A 174 13.312 13.466 -1.220 1.00 0.00 O ATOM 0 H SER A 174 11.324 10.825 -3.698 1.00 0.00 H new ATOM 0 HA SER A 174 13.701 12.205 -3.325 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.059 11.882 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.771 11.527 -0.710 1.00 0.00 H new ATOM 0 HG SER A 174 12.721 13.950 -1.834 1.00 0.00 H new ATOM 1564 N GLY A 175 13.263 9.471 -3.907 1.00 0.00 N ATOM 1565 CA GLY A 175 13.696 8.095 -4.065 1.00 0.00 C ATOM 1566 C GLY A 175 14.409 7.857 -5.380 1.00 0.00 C ATOM 1567 O GLY A 175 13.740 7.892 -6.434 1.00 0.00 O ATOM 1568 OXT GLY A 175 15.638 7.639 -5.357 1.00 0.00 O ATOM 0 H GLY A 175 12.756 9.855 -4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 175 14.360 7.830 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 175 12.830 7.436 -4.001 1.00 0.00 H new