USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 797 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 163 TYR OH : rot 60:sc= -0.0282 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.508 K(o=-0.54,f=-2.3) USER MOD Set 2.1: A 203 MET CE :methyl 149:sc= -2.39! (180deg=-3!) USER MOD Set 2.2: A 206 MET CE :methyl -134:sc= -0.172 (180deg=0) USER MOD Set 3.1: A 179 CYS SG : rot 48:sc= 0.13 USER MOD Set 3.2: A 183 THR OG1 : rot 82:sc= 1.21 USER MOD Set 4.1: A 171 ASN : amide:sc= 0.485 X(o=-1,f=-1.1) USER MOD Set 4.2: A 219 GLN : amide:sc= -1.51 X(o=-1,f=-1.1) USER MOD Single : A 128 TYR OH : rot 173:sc= 1.17 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.044 (180deg=-0.667) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00977 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.205 (180deg=-0.242) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0673 X(o=-0.067,f=-0.51) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 14:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.771 K(o=-0.77,f=-2.4!) USER MOD Single : A 154 MET CE :methyl 169:sc= -2.3! (180deg=-3.45!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.293 USER MOD Single : A 157 TYR OH : rot -99:sc= 1.06 USER MOD Single : A 160 GLN : amide:sc= 0.0765 X(o=0.076,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0486 X(o=-0.049,f=-0.063) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.45) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.046) USER MOD Single : A 181 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.1) USER MOD Single : A 187 HIS : no HD1:sc= -0.0955 X(o=-0.095,f=-0.15) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0698 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 86:sc= 0.208 USER MOD Single : A 192 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 194 LYS NZ :NH3+ -162:sc= -0.0158 (180deg=-0.195) USER MOD Single : A 197 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.29) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00503 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 0.974 (180deg=0.784) USER MOD Single : A 212 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.2) USER MOD Single : A 213 MET CE :methyl 129:sc= -0.199 (180deg=-1.78) USER MOD Single : A 214 CYS SG : rot -100:sc= -1.13 USER MOD Single : A 216 THR OG1 : rot 79:sc= 1.33 USER MOD Single : A 218 TYR OH : rot -5:sc= 0.347 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 161:sc= 1.74 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0969 X(o=-0.097,f=-0.097) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 9.576 -9.872 -4.169 1.00 0.00 N ATOM 67 CA GLY A 126 10.109 -9.526 -5.485 1.00 0.00 C ATOM 68 C GLY A 126 11.474 -8.844 -5.484 1.00 0.00 C ATOM 69 O GLY A 126 11.884 -8.268 -6.496 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.178 -10.436 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.396 -8.871 -5.986 1.00 0.00 H new ATOM 73 N GLY A 127 12.166 -8.868 -4.349 1.00 0.00 N ATOM 74 CA GLY A 127 13.498 -8.286 -4.210 1.00 0.00 C ATOM 75 C GLY A 127 13.457 -6.780 -3.943 1.00 0.00 C ATOM 76 O GLY A 127 14.372 -6.055 -4.345 1.00 0.00 O ATOM 0 H GLY A 127 11.815 -9.296 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.024 -8.782 -3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.070 -8.475 -5.119 1.00 0.00 H new ATOM 80 N TYR A 128 12.393 -6.290 -3.302 1.00 0.00 N ATOM 81 CA TYR A 128 12.325 -4.958 -2.704 1.00 0.00 C ATOM 82 C TYR A 128 12.537 -5.069 -1.194 1.00 0.00 C ATOM 83 O TYR A 128 12.531 -6.176 -0.650 1.00 0.00 O ATOM 84 CB TYR A 128 10.984 -4.291 -3.062 1.00 0.00 C ATOM 85 CG TYR A 128 11.005 -3.560 -4.393 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.432 -4.214 -5.562 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.610 -2.211 -4.471 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.528 -3.510 -6.768 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.681 -1.501 -5.685 1.00 0.00 C ATOM 90 CZ TYR A 128 11.161 -2.151 -6.844 1.00 0.00 C ATOM 91 OH TYR A 128 11.283 -1.502 -8.037 1.00 0.00 O ATOM 0 H TYR A 128 11.533 -6.825 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 128 13.116 -4.323 -3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.204 -5.052 -3.087 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.716 -3.587 -2.274 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.687 -5.263 -5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.246 -1.712 -3.585 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.888 -4.015 -7.652 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.371 -0.467 -5.730 1.00 0.00 H new ATOM 0 HH TYR A 128 10.888 -0.608 -7.965 1.00 0.00 H new ATOM 101 N MET A 129 12.697 -3.934 -0.514 1.00 0.00 N ATOM 102 CA MET A 129 12.693 -3.878 0.940 1.00 0.00 C ATOM 103 C MET A 129 11.245 -3.914 1.442 1.00 0.00 C ATOM 104 O MET A 129 10.298 -3.937 0.650 1.00 0.00 O ATOM 105 CB MET A 129 13.416 -2.613 1.440 1.00 0.00 C ATOM 106 CG MET A 129 14.842 -2.492 0.893 1.00 0.00 C ATOM 107 SD MET A 129 15.856 -1.226 1.707 1.00 0.00 S ATOM 108 CE MET A 129 14.789 0.236 1.565 1.00 0.00 C ATOM 0 H MET A 129 12.833 -3.027 -0.961 1.00 0.00 H new ATOM 0 HA MET A 129 13.230 -4.741 1.335 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.843 -1.733 1.148 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.449 -2.625 2.529 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.339 -3.457 0.993 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.791 -2.269 -0.173 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.395 1.138 1.650 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.286 0.226 0.598 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.045 0.222 2.362 1.00 0.00 H new ATOM 118 N LEU A 130 11.083 -3.908 2.764 1.00 0.00 N ATOM 119 CA LEU A 130 9.822 -3.762 3.468 1.00 0.00 C ATOM 120 C LEU A 130 9.999 -2.604 4.438 1.00 0.00 C ATOM 121 O LEU A 130 10.965 -2.598 5.211 1.00 0.00 O ATOM 122 CB LEU A 130 9.517 -5.066 4.210 1.00 0.00 C ATOM 123 CG LEU A 130 8.378 -4.959 5.238 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.020 -4.673 4.591 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.340 -6.262 6.031 1.00 0.00 C ATOM 0 H LEU A 130 11.873 -4.011 3.401 1.00 0.00 H new ATOM 0 HA LEU A 130 8.990 -3.560 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.261 -5.834 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.421 -5.400 4.720 1.00 0.00 H new ATOM 0 HG LEU A 130 8.575 -4.112 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.255 -4.608 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.067 -3.729 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.770 -5.478 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.540 -6.215 6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.159 -7.096 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.294 -6.407 6.538 1.00 0.00 H new ATOM 137 N GLY A 131 9.077 -1.647 4.395 1.00 0.00 N ATOM 138 CA GLY A 131 9.078 -0.490 5.264 1.00 0.00 C ATOM 139 C GLY A 131 8.453 -0.805 6.613 1.00 0.00 C ATOM 140 O GLY A 131 7.960 -1.910 6.871 1.00 0.00 O ATOM 0 H GLY A 131 8.296 -1.661 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.101 -0.143 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.530 0.323 4.789 1.00 0.00 H new ATOM 144 N SER A 132 8.493 0.176 7.500 1.00 0.00 N ATOM 145 CA SER A 132 8.004 0.073 8.853 1.00 0.00 C ATOM 146 C SER A 132 6.475 0.013 8.874 1.00 0.00 C ATOM 147 O SER A 132 5.804 0.225 7.860 1.00 0.00 O ATOM 148 CB SER A 132 8.532 1.287 9.622 1.00 0.00 C ATOM 149 OG SER A 132 9.883 1.569 9.274 1.00 0.00 O ATOM 0 H SER A 132 8.881 1.094 7.284 1.00 0.00 H new ATOM 0 HA SER A 132 8.355 -0.846 9.323 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.910 2.156 9.407 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.461 1.101 10.694 1.00 0.00 H new ATOM 0 HG SER A 132 10.195 2.350 9.778 1.00 0.00 H new ATOM 155 N ALA A 133 5.920 -0.269 10.045 1.00 0.00 N ATOM 156 CA ALA A 133 4.512 -0.050 10.309 1.00 0.00 C ATOM 157 C ALA A 133 4.268 1.447 10.477 1.00 0.00 C ATOM 158 O ALA A 133 5.069 2.150 11.109 1.00 0.00 O ATOM 159 CB ALA A 133 4.104 -0.823 11.562 1.00 0.00 C ATOM 0 H ALA A 133 6.436 -0.656 10.835 1.00 0.00 H new ATOM 0 HA ALA A 133 3.906 -0.410 9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.045 -0.659 11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.284 -1.887 11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.692 -0.475 12.412 1.00 0.00 H new ATOM 165 N MET A 134 3.146 1.924 9.952 1.00 0.00 N ATOM 166 CA MET A 134 2.600 3.252 10.194 1.00 0.00 C ATOM 167 C MET A 134 1.168 3.095 10.692 1.00 0.00 C ATOM 168 O MET A 134 0.699 1.978 10.906 1.00 0.00 O ATOM 169 CB MET A 134 2.683 4.131 8.936 1.00 0.00 C ATOM 170 CG MET A 134 4.079 4.106 8.313 1.00 0.00 C ATOM 171 SD MET A 134 4.383 5.338 7.038 1.00 0.00 S ATOM 172 CE MET A 134 3.636 4.340 5.759 1.00 0.00 C ATOM 0 H MET A 134 2.568 1.371 9.319 1.00 0.00 H new ATOM 0 HA MET A 134 3.190 3.764 10.954 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.953 3.787 8.204 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.418 5.157 9.192 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.814 4.241 9.106 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.249 3.118 7.886 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.744 4.841 4.797 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.130 3.369 5.720 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.577 4.200 5.978 1.00 0.00 H new ATOM 182 N SER A 135 0.466 4.207 10.904 1.00 0.00 N ATOM 183 CA SER A 135 -0.969 4.130 11.161 1.00 0.00 C ATOM 184 C SER A 135 -1.698 3.942 9.831 1.00 0.00 C ATOM 185 O SER A 135 -1.174 4.333 8.781 1.00 0.00 O ATOM 186 CB SER A 135 -1.451 5.371 11.912 1.00 0.00 C ATOM 187 OG SER A 135 -2.790 5.224 12.338 1.00 0.00 O ATOM 0 H SER A 135 0.856 5.149 10.903 1.00 0.00 H new ATOM 0 HA SER A 135 -1.189 3.275 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.810 5.548 12.775 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.366 6.245 11.267 1.00 0.00 H new ATOM 0 HG SER A 135 -3.071 6.031 12.817 1.00 0.00 H new ATOM 193 N ARG A 136 -2.930 3.418 9.877 1.00 0.00 N ATOM 194 CA ARG A 136 -3.806 3.286 8.722 1.00 0.00 C ATOM 195 C ARG A 136 -3.885 4.632 7.983 1.00 0.00 C ATOM 196 O ARG A 136 -4.328 5.617 8.580 1.00 0.00 O ATOM 197 CB ARG A 136 -5.157 2.658 9.115 1.00 0.00 C ATOM 198 CG ARG A 136 -5.879 3.168 10.377 1.00 0.00 C ATOM 199 CD ARG A 136 -6.614 4.498 10.187 1.00 0.00 C ATOM 200 NE ARG A 136 -7.624 4.753 11.220 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.311 5.896 11.334 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.879 7.017 10.759 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.454 5.922 11.999 1.00 0.00 N ATOM 0 H ARG A 136 -3.347 3.069 10.740 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.393 2.579 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.837 2.786 8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.999 1.586 9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.595 2.413 10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.149 3.281 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.888 5.311 10.190 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.095 4.503 9.209 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.815 4.012 11.894 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.012 7.013 10.222 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.415 7.879 10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.815 5.069 12.427 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.975 6.795 12.084 1.00 0.00 H new ATOM 217 N PRO A 137 -3.382 4.740 6.742 1.00 0.00 N ATOM 218 CA PRO A 137 -3.427 5.987 5.993 1.00 0.00 C ATOM 219 C PRO A 137 -4.872 6.276 5.606 1.00 0.00 C ATOM 220 O PRO A 137 -5.583 5.397 5.102 1.00 0.00 O ATOM 221 CB PRO A 137 -2.543 5.806 4.756 1.00 0.00 C ATOM 222 CG PRO A 137 -1.972 4.398 4.882 1.00 0.00 C ATOM 223 CD PRO A 137 -2.791 3.686 5.940 1.00 0.00 C ATOM 0 HA PRO A 137 -3.062 6.830 6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.121 5.917 3.838 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.749 6.553 4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.029 3.871 3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.920 4.431 5.165 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.559 3.059 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.165 3.033 6.548 1.00 0.00 H new ATOM 231 N LEU A 138 -5.305 7.512 5.824 1.00 0.00 N ATOM 232 CA LEU A 138 -6.665 7.968 5.603 1.00 0.00 C ATOM 233 C LEU A 138 -6.597 9.112 4.594 1.00 0.00 C ATOM 234 O LEU A 138 -6.043 10.168 4.911 1.00 0.00 O ATOM 235 CB LEU A 138 -7.288 8.375 6.944 1.00 0.00 C ATOM 236 CG LEU A 138 -8.823 8.466 6.910 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.366 9.573 6.003 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.441 7.134 6.487 1.00 0.00 C ATOM 0 H LEU A 138 -4.692 8.249 6.173 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.307 7.187 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.992 7.654 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.882 9.341 7.245 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.111 8.716 7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.455 9.569 6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.996 10.539 6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.033 9.401 4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.527 7.226 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.085 6.867 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.153 6.358 7.196 1.00 0.00 H new ATOM 250 N ILE A 139 -7.081 8.873 3.371 1.00 0.00 N ATOM 251 CA ILE A 139 -7.030 9.830 2.256 1.00 0.00 C ATOM 252 C ILE A 139 -8.447 10.207 1.813 1.00 0.00 C ATOM 253 O ILE A 139 -9.398 9.469 2.068 1.00 0.00 O ATOM 254 CB ILE A 139 -6.162 9.252 1.113 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.786 8.841 1.676 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.946 10.224 -0.058 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.705 7.350 1.907 1.00 0.00 C ATOM 0 H ILE A 139 -7.529 7.991 3.121 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.555 10.757 2.577 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.708 8.396 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.002 9.146 0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.604 9.366 2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.328 9.746 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.910 10.493 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.446 11.123 0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.722 7.096 2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.473 7.050 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.862 6.827 0.964 1.00 0.00 H new ATOM 269 N HIS A 140 -8.570 11.354 1.147 1.00 0.00 N ATOM 270 CA HIS A 140 -9.811 12.036 0.821 1.00 0.00 C ATOM 271 C HIS A 140 -10.028 11.930 -0.688 1.00 0.00 C ATOM 272 O HIS A 140 -9.374 12.638 -1.459 1.00 0.00 O ATOM 273 CB HIS A 140 -9.697 13.505 1.264 1.00 0.00 C ATOM 274 CG HIS A 140 -9.299 13.686 2.708 1.00 0.00 C ATOM 275 ND1 HIS A 140 -10.149 13.964 3.750 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.025 13.653 3.210 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.404 14.101 4.858 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.101 13.896 4.587 1.00 0.00 N ATOM 0 H HIS A 140 -7.753 11.858 0.802 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.661 11.586 1.335 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.966 14.008 0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.655 13.998 1.098 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.123 13.472 2.645 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.796 14.343 5.835 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.326 13.914 5.250 1.00 0.00 H new ATOM 286 N PHE A 141 -10.898 11.034 -1.145 1.00 0.00 N ATOM 287 CA PHE A 141 -11.193 10.904 -2.572 1.00 0.00 C ATOM 288 C PHE A 141 -12.196 11.987 -2.957 1.00 0.00 C ATOM 289 O PHE A 141 -12.082 12.584 -4.030 1.00 0.00 O ATOM 290 CB PHE A 141 -11.684 9.483 -2.899 1.00 0.00 C ATOM 291 CG PHE A 141 -10.938 8.428 -2.102 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.531 8.382 -2.141 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.638 7.615 -1.196 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.832 7.583 -1.223 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.938 6.812 -0.281 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.533 6.826 -0.272 1.00 0.00 C ATOM 0 H PHE A 141 -11.412 10.386 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.291 11.049 -3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.751 9.410 -2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.556 9.291 -3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.991 8.960 -2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.718 7.607 -1.203 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.753 7.551 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.478 6.186 0.414 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.992 6.254 0.467 1.00 0.00 H new ATOM 306 N GLY A 142 -13.134 12.299 -2.063 1.00 0.00 N ATOM 307 CA GLY A 142 -14.049 13.425 -2.168 1.00 0.00 C ATOM 308 C GLY A 142 -15.465 12.992 -2.529 1.00 0.00 C ATOM 309 O GLY A 142 -16.398 13.784 -2.397 1.00 0.00 O ATOM 0 H GLY A 142 -13.279 11.751 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.067 13.964 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.681 14.120 -2.923 1.00 0.00 H new ATOM 313 N ASN A 143 -15.668 11.735 -2.943 1.00 0.00 N ATOM 314 CA ASN A 143 -16.953 11.065 -2.777 1.00 0.00 C ATOM 315 C ASN A 143 -17.364 11.034 -1.308 1.00 0.00 C ATOM 316 O ASN A 143 -16.617 11.453 -0.421 1.00 0.00 O ATOM 317 CB ASN A 143 -16.839 9.650 -3.356 1.00 0.00 C ATOM 318 CG ASN A 143 -16.858 9.712 -4.873 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.699 10.395 -5.453 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.918 9.099 -5.558 1.00 0.00 N ATOM 0 H ASN A 143 -14.954 11.165 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.730 11.613 -3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.917 9.180 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.663 9.033 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.886 9.190 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.221 8.533 -5.074 1.00 0.00 H new ATOM 327 N ASP A 144 -18.567 10.537 -1.045 1.00 0.00 N ATOM 328 CA ASP A 144 -18.970 10.091 0.286 1.00 0.00 C ATOM 329 C ASP A 144 -18.908 8.574 0.280 1.00 0.00 C ATOM 330 O ASP A 144 -18.129 8.022 1.039 1.00 0.00 O ATOM 331 CB ASP A 144 -20.334 10.672 0.677 1.00 0.00 C ATOM 332 CG ASP A 144 -21.160 9.803 1.628 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.665 9.346 2.683 1.00 0.00 O ATOM 334 OD2 ASP A 144 -22.346 9.587 1.274 1.00 0.00 O ATOM 0 H ASP A 144 -19.295 10.431 -1.752 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.298 10.460 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.177 11.645 1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.913 10.842 -0.231 1.00 0.00 H new ATOM 339 N TYR A 145 -19.606 7.900 -0.640 1.00 0.00 N ATOM 340 CA TYR A 145 -19.655 6.439 -0.699 1.00 0.00 C ATOM 341 C TYR A 145 -18.254 5.816 -0.749 1.00 0.00 C ATOM 342 O TYR A 145 -17.905 5.029 0.126 1.00 0.00 O ATOM 343 CB TYR A 145 -20.509 5.993 -1.892 1.00 0.00 C ATOM 344 CG TYR A 145 -20.310 4.543 -2.275 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.860 3.515 -1.485 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.527 4.224 -3.401 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.641 2.169 -1.830 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.303 2.882 -3.741 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.872 1.844 -2.971 1.00 0.00 C ATOM 350 OH TYR A 145 -19.691 0.549 -3.349 1.00 0.00 O ATOM 0 H TYR A 145 -20.155 8.357 -1.368 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.120 6.079 0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.561 6.156 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.274 6.622 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.450 3.760 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.099 5.012 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.061 1.382 -1.222 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.691 2.641 -4.598 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.136 0.518 -4.156 1.00 0.00 H new ATOM 360 N GLU A 146 -17.452 6.151 -1.762 1.00 0.00 N ATOM 361 CA GLU A 146 -16.116 5.582 -1.950 1.00 0.00 C ATOM 362 C GLU A 146 -15.180 5.929 -0.788 1.00 0.00 C ATOM 363 O GLU A 146 -14.325 5.130 -0.415 1.00 0.00 O ATOM 364 CB GLU A 146 -15.549 6.101 -3.281 1.00 0.00 C ATOM 365 CG GLU A 146 -15.776 5.108 -4.426 1.00 0.00 C ATOM 366 CD GLU A 146 -15.645 5.787 -5.792 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.715 6.605 -5.987 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.493 5.495 -6.670 1.00 0.00 O ATOM 0 H GLU A 146 -17.713 6.828 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.193 4.495 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.018 7.053 -3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.481 6.290 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.054 4.295 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.767 4.664 -4.333 1.00 0.00 H new ATOM 375 N ASP A 147 -15.355 7.108 -0.192 1.00 0.00 N ATOM 376 CA ASP A 147 -14.623 7.537 0.997 1.00 0.00 C ATOM 377 C ASP A 147 -14.988 6.600 2.153 1.00 0.00 C ATOM 378 O ASP A 147 -14.112 6.007 2.795 1.00 0.00 O ATOM 379 CB ASP A 147 -14.948 9.012 1.311 1.00 0.00 C ATOM 380 CG ASP A 147 -13.797 9.973 0.979 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.443 10.143 -0.209 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.230 10.558 1.931 1.00 0.00 O ATOM 0 H ASP A 147 -16.021 7.803 -0.529 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.547 7.479 0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.833 9.309 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.196 9.105 2.368 1.00 0.00 H new ATOM 387 N ARG A 148 -16.290 6.449 2.411 1.00 0.00 N ATOM 388 CA ARG A 148 -16.861 5.707 3.525 1.00 0.00 C ATOM 389 C ARG A 148 -16.630 4.220 3.421 1.00 0.00 C ATOM 390 O ARG A 148 -16.483 3.585 4.465 1.00 0.00 O ATOM 391 CB ARG A 148 -18.369 5.946 3.622 1.00 0.00 C ATOM 392 CG ARG A 148 -18.791 6.119 5.083 1.00 0.00 C ATOM 393 CD ARG A 148 -20.155 6.804 5.166 1.00 0.00 C ATOM 394 NE ARG A 148 -21.241 5.922 4.734 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.417 6.334 4.254 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.577 7.553 3.747 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.444 5.499 4.312 1.00 0.00 N ATOM 0 H ARG A 148 -17.006 6.864 1.815 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.353 6.076 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.640 6.834 3.051 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.905 5.107 3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.835 5.146 5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.047 6.711 5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.336 7.127 6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.148 7.701 4.546 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.088 4.916 4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.789 8.201 3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.487 7.840 3.387 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.324 4.570 4.715 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.355 5.785 3.953 1.00 0.00 H new ATOM 411 N TYR A 149 -16.582 3.680 2.205 1.00 0.00 N ATOM 412 CA TYR A 149 -16.366 2.270 1.975 1.00 0.00 C ATOM 413 C TYR A 149 -15.125 1.797 2.744 1.00 0.00 C ATOM 414 O TYR A 149 -15.151 0.720 3.341 1.00 0.00 O ATOM 415 CB TYR A 149 -16.275 2.018 0.459 1.00 0.00 C ATOM 416 CG TYR A 149 -15.935 0.593 0.066 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.715 -0.477 0.545 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.820 0.334 -0.756 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.344 -1.802 0.261 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.447 -0.988 -1.053 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.195 -2.060 -0.518 1.00 0.00 C ATOM 422 OH TYR A 149 -14.828 -3.343 -0.757 1.00 0.00 O ATOM 0 H TYR A 149 -16.694 4.223 1.349 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.203 1.683 2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.228 2.287 0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.521 2.684 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.600 -0.279 1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.249 1.157 -1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.937 -2.622 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.594 -1.183 -1.686 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.018 -3.354 -1.309 1.00 0.00 H new ATOM 432 N TYR A 150 -14.076 2.625 2.822 1.00 0.00 N ATOM 433 CA TYR A 150 -12.926 2.329 3.668 1.00 0.00 C ATOM 434 C TYR A 150 -13.145 2.801 5.122 1.00 0.00 C ATOM 435 O TYR A 150 -12.749 2.072 6.035 1.00 0.00 O ATOM 436 CB TYR A 150 -11.639 2.877 3.026 1.00 0.00 C ATOM 437 CG TYR A 150 -10.992 1.972 1.982 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.742 1.437 0.913 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.614 1.683 2.058 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.139 0.620 -0.058 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.001 0.851 1.103 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.764 0.317 0.039 1.00 0.00 C ATOM 443 OH TYR A 150 -9.174 -0.481 -0.888 1.00 0.00 O ATOM 0 H TYR A 150 -14.005 3.503 2.308 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.808 1.248 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.865 3.836 2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.913 3.069 3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.796 1.659 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.023 2.105 2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.725 0.226 -0.875 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.949 0.621 1.183 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.768 -0.578 -1.662 1.00 0.00 H new ATOM 453 N ARG A 151 -13.825 3.937 5.388 1.00 0.00 N ATOM 454 CA ARG A 151 -14.030 4.479 6.753 1.00 0.00 C ATOM 455 C ARG A 151 -14.583 3.437 7.705 1.00 0.00 C ATOM 456 O ARG A 151 -14.251 3.470 8.890 1.00 0.00 O ATOM 457 CB ARG A 151 -15.022 5.662 6.828 1.00 0.00 C ATOM 458 CG ARG A 151 -14.640 6.943 6.089 1.00 0.00 C ATOM 459 CD ARG A 151 -13.472 7.701 6.725 1.00 0.00 C ATOM 460 NE ARG A 151 -12.536 8.111 5.674 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.737 8.985 4.686 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.786 9.799 4.664 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.880 9.021 3.679 1.00 0.00 N ATOM 0 H ARG A 151 -14.251 4.509 4.659 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.030 4.810 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.982 5.322 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.172 5.910 7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.381 6.694 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.508 7.601 6.049 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.839 8.575 7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.965 7.068 7.454 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.615 7.673 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.471 9.769 5.419 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.907 10.454 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.081 8.387 3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.018 9.683 2.915 1.00 0.00 H new ATOM 477 N GLU A 152 -15.459 2.564 7.213 1.00 0.00 N ATOM 478 CA GLU A 152 -16.108 1.540 8.010 1.00 0.00 C ATOM 479 C GLU A 152 -15.077 0.743 8.822 1.00 0.00 C ATOM 480 O GLU A 152 -15.296 0.488 10.006 1.00 0.00 O ATOM 481 CB GLU A 152 -16.935 0.631 7.087 1.00 0.00 C ATOM 482 CG GLU A 152 -18.203 1.323 6.558 1.00 0.00 C ATOM 483 CD GLU A 152 -18.975 0.413 5.605 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.632 -0.549 6.069 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.919 0.641 4.372 1.00 0.00 O ATOM 0 H GLU A 152 -15.739 2.553 6.232 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.780 2.008 8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.318 0.317 6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.217 -0.271 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.843 1.603 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.929 2.244 6.043 1.00 0.00 H new ATOM 492 N ASN A 153 -13.938 0.369 8.225 1.00 0.00 N ATOM 493 CA ASN A 153 -13.073 -0.682 8.768 1.00 0.00 C ATOM 494 C ASN A 153 -11.617 -0.590 8.291 1.00 0.00 C ATOM 495 O ASN A 153 -10.948 -1.617 8.230 1.00 0.00 O ATOM 496 CB ASN A 153 -13.685 -2.073 8.486 1.00 0.00 C ATOM 497 CG ASN A 153 -13.625 -2.566 7.041 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.334 -3.726 6.803 1.00 0.00 O ATOM 499 ND2 ASN A 153 -13.997 -1.763 6.058 1.00 0.00 N ATOM 0 H ASN A 153 -13.594 0.784 7.359 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.026 -0.529 9.846 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.177 -2.803 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.730 -2.055 8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.040 -2.114 5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.241 -0.793 6.257 1.00 0.00 H new ATOM 506 N MET A 154 -11.093 0.606 7.980 1.00 0.00 N ATOM 507 CA MET A 154 -9.814 0.743 7.278 1.00 0.00 C ATOM 508 C MET A 154 -8.613 0.095 7.984 1.00 0.00 C ATOM 509 O MET A 154 -7.610 -0.181 7.332 1.00 0.00 O ATOM 510 CB MET A 154 -9.495 2.211 6.952 1.00 0.00 C ATOM 511 CG MET A 154 -9.069 3.056 8.157 1.00 0.00 C ATOM 512 SD MET A 154 -10.389 3.511 9.315 1.00 0.00 S ATOM 513 CE MET A 154 -10.715 5.163 8.660 1.00 0.00 C ATOM 0 H MET A 154 -11.541 1.494 8.206 1.00 0.00 H new ATOM 0 HA MET A 154 -9.962 0.184 6.354 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.700 2.239 6.207 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.374 2.668 6.498 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.303 2.509 8.707 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.605 3.971 7.788 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.630 5.556 9.102 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.882 5.822 8.904 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.829 5.109 7.577 1.00 0.00 H new ATOM 523 N TYR A 155 -8.709 -0.157 9.294 1.00 0.00 N ATOM 524 CA TYR A 155 -7.680 -0.837 10.081 1.00 0.00 C ATOM 525 C TYR A 155 -7.285 -2.208 9.505 1.00 0.00 C ATOM 526 O TYR A 155 -6.212 -2.701 9.839 1.00 0.00 O ATOM 527 CB TYR A 155 -8.165 -0.992 11.537 1.00 0.00 C ATOM 528 CG TYR A 155 -9.258 -2.022 11.795 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.616 -1.691 11.623 1.00 0.00 C ATOM 530 CD2 TYR A 155 -8.913 -3.308 12.259 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.618 -2.643 11.888 1.00 0.00 C ATOM 532 CE2 TYR A 155 -9.913 -4.253 12.555 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.274 -3.927 12.367 1.00 0.00 C ATOM 534 OH TYR A 155 -12.253 -4.838 12.633 1.00 0.00 O ATOM 0 H TYR A 155 -9.523 0.113 9.847 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.784 -0.217 10.044 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.305 -1.248 12.155 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.526 -0.022 11.879 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.890 -0.702 11.286 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.873 -3.570 12.388 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.655 -2.391 11.724 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.639 -5.229 12.927 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.847 -5.670 12.953 1.00 0.00 H new ATOM 544 N ARG A 156 -8.112 -2.834 8.658 1.00 0.00 N ATOM 545 CA ARG A 156 -7.844 -4.155 8.085 1.00 0.00 C ATOM 546 C ARG A 156 -6.953 -4.126 6.840 1.00 0.00 C ATOM 547 O ARG A 156 -6.440 -5.166 6.425 1.00 0.00 O ATOM 548 CB ARG A 156 -9.180 -4.827 7.751 1.00 0.00 C ATOM 549 CG ARG A 156 -10.058 -5.059 8.975 1.00 0.00 C ATOM 550 CD ARG A 156 -11.290 -5.856 8.551 1.00 0.00 C ATOM 551 NE ARG A 156 -12.171 -6.012 9.705 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.177 -6.879 9.827 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.625 -7.558 8.777 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.705 -7.039 11.034 1.00 0.00 N ATOM 0 H ARG A 156 -8.996 -2.431 8.349 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.290 -4.720 8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.722 -4.208 7.035 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.987 -5.783 7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.503 -5.601 9.741 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.357 -4.106 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.813 -5.342 7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.994 -6.832 8.168 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.999 -5.395 10.499 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.199 -7.420 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.395 -8.217 8.887 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.340 -6.509 11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.476 -7.692 11.171 1.00 0.00 H new ATOM 568 N TYR A 157 -6.766 -2.964 6.218 1.00 0.00 N ATOM 569 CA TYR A 157 -5.895 -2.833 5.054 1.00 0.00 C ATOM 570 C TYR A 157 -4.425 -2.754 5.519 1.00 0.00 C ATOM 571 O TYR A 157 -4.170 -2.638 6.724 1.00 0.00 O ATOM 572 CB TYR A 157 -6.350 -1.605 4.255 1.00 0.00 C ATOM 573 CG TYR A 157 -7.725 -1.735 3.625 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.943 -2.637 2.567 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.780 -0.923 4.070 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.199 -2.710 1.941 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.052 -1.011 3.473 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.259 -1.887 2.380 1.00 0.00 C ATOM 579 OH TYR A 157 -11.468 -1.949 1.759 1.00 0.00 O ATOM 0 H TYR A 157 -7.211 -2.092 6.505 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.962 -3.700 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.348 -0.737 4.915 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.621 -1.409 3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.140 -3.277 2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.615 -0.225 4.877 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.354 -3.397 1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.868 -0.411 3.848 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.546 -1.210 1.120 1.00 0.00 H new ATOM 589 N PRO A 158 -3.429 -2.854 4.610 1.00 0.00 N ATOM 590 CA PRO A 158 -2.033 -2.691 4.985 1.00 0.00 C ATOM 591 C PRO A 158 -1.750 -1.299 5.549 1.00 0.00 C ATOM 592 O PRO A 158 -2.405 -0.316 5.190 1.00 0.00 O ATOM 593 CB PRO A 158 -1.192 -2.904 3.723 1.00 0.00 C ATOM 594 CG PRO A 158 -2.150 -3.480 2.693 1.00 0.00 C ATOM 595 CD PRO A 158 -3.533 -3.051 3.174 1.00 0.00 C ATOM 0 HA PRO A 158 -1.787 -3.412 5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.759 -1.966 3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.363 -3.586 3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.939 -3.094 1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.068 -4.566 2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.848 -2.133 2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.278 -3.811 2.940 1.00 0.00 H new ATOM 603 N ASP A 159 -0.685 -1.225 6.339 1.00 0.00 N ATOM 604 CA ASP A 159 -0.051 -0.007 6.818 1.00 0.00 C ATOM 605 C ASP A 159 1.483 -0.155 6.790 1.00 0.00 C ATOM 606 O ASP A 159 2.180 0.385 7.651 1.00 0.00 O ATOM 607 CB ASP A 159 -0.643 0.441 8.173 1.00 0.00 C ATOM 608 CG ASP A 159 -0.650 -0.566 9.342 1.00 0.00 C ATOM 609 OD1 ASP A 159 -0.017 -1.651 9.267 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.403 -0.305 10.316 1.00 0.00 O ATOM 0 H ASP A 159 -0.215 -2.063 6.681 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.276 0.817 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.093 1.324 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.673 0.753 7.998 1.00 0.00 H new ATOM 615 N GLN A 160 2.018 -0.817 5.743 1.00 0.00 N ATOM 616 CA GLN A 160 3.427 -0.845 5.341 1.00 0.00 C ATOM 617 C GLN A 160 3.518 -0.895 3.797 1.00 0.00 C ATOM 618 O GLN A 160 2.559 -1.361 3.172 1.00 0.00 O ATOM 619 CB GLN A 160 4.160 -2.068 5.940 1.00 0.00 C ATOM 620 CG GLN A 160 3.621 -2.582 7.291 1.00 0.00 C ATOM 621 CD GLN A 160 4.488 -3.657 7.937 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.987 -4.628 8.504 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.796 -3.519 7.897 1.00 0.00 N ATOM 0 H GLN A 160 1.436 -1.379 5.122 1.00 0.00 H new ATOM 0 HA GLN A 160 3.908 0.057 5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.114 -2.884 5.219 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.212 -1.811 6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.531 -1.741 7.978 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.617 -2.980 7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.210 -2.714 7.427 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.396 -4.217 8.336 1.00 0.00 H new ATOM 632 N VAL A 161 4.648 -0.498 3.182 1.00 0.00 N ATOM 633 CA VAL A 161 4.921 -0.592 1.727 1.00 0.00 C ATOM 634 C VAL A 161 6.372 -1.013 1.399 1.00 0.00 C ATOM 635 O VAL A 161 7.187 -1.193 2.308 1.00 0.00 O ATOM 636 CB VAL A 161 4.546 0.726 1.009 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.038 0.948 1.028 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.245 1.977 1.569 1.00 0.00 C ATOM 0 H VAL A 161 5.426 -0.088 3.699 1.00 0.00 H new ATOM 0 HA VAL A 161 4.284 -1.392 1.348 1.00 0.00 H new ATOM 0 HB VAL A 161 4.902 0.596 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.801 1.881 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.542 0.120 0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.691 1.001 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.925 2.855 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.981 2.102 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.325 1.862 1.477 1.00 0.00 H new ATOM 648 N TYR A 162 6.700 -1.163 0.104 1.00 0.00 N ATOM 649 CA TYR A 162 7.900 -1.829 -0.411 1.00 0.00 C ATOM 650 C TYR A 162 8.637 -0.921 -1.400 1.00 0.00 C ATOM 651 O TYR A 162 8.080 -0.559 -2.438 1.00 0.00 O ATOM 652 CB TYR A 162 7.521 -3.148 -1.107 1.00 0.00 C ATOM 653 CG TYR A 162 6.561 -4.017 -0.313 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.179 -3.823 -0.464 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.032 -5.013 0.565 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.261 -4.593 0.266 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.117 -5.810 1.278 1.00 0.00 C ATOM 658 CZ TYR A 162 4.728 -5.585 1.150 1.00 0.00 C ATOM 659 OH TYR A 162 3.839 -6.305 1.883 1.00 0.00 O ATOM 0 H TYR A 162 6.105 -0.805 -0.644 1.00 0.00 H new ATOM 0 HA TYR A 162 8.558 -2.043 0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.072 -2.920 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.430 -3.716 -1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.818 -3.072 -1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.094 -5.165 0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.200 -4.426 0.150 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.478 -6.596 1.925 1.00 0.00 H new ATOM 0 HH TYR A 162 4.322 -6.949 2.442 1.00 0.00 H new ATOM 669 N TYR A 163 9.883 -0.556 -1.101 1.00 0.00 N ATOM 670 CA TYR A 163 10.720 0.358 -1.883 1.00 0.00 C ATOM 671 C TYR A 163 12.173 -0.140 -1.887 1.00 0.00 C ATOM 672 O TYR A 163 12.466 -1.269 -1.491 1.00 0.00 O ATOM 673 CB TYR A 163 10.562 1.800 -1.352 1.00 0.00 C ATOM 674 CG TYR A 163 10.603 1.933 0.155 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.823 2.063 0.846 1.00 0.00 C ATOM 676 CD2 TYR A 163 9.399 1.856 0.873 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.837 2.125 2.251 1.00 0.00 C ATOM 678 CE2 TYR A 163 9.410 1.880 2.272 1.00 0.00 C ATOM 679 CZ TYR A 163 10.624 2.050 2.970 1.00 0.00 C ATOM 680 OH TYR A 163 10.595 2.068 4.325 1.00 0.00 O ATOM 0 H TYR A 163 10.360 -0.904 -0.269 1.00 0.00 H new ATOM 0 HA TYR A 163 10.396 0.375 -2.924 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.353 2.417 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.615 2.202 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.751 2.115 0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.461 1.778 0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.773 2.230 2.779 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.486 1.768 2.819 1.00 0.00 H new ATOM 0 HH TYR A 163 10.993 2.903 4.650 1.00 0.00 H new ATOM 690 N ARG A 164 13.097 0.681 -2.384 1.00 0.00 N ATOM 691 CA ARG A 164 14.547 0.525 -2.275 1.00 0.00 C ATOM 692 C ARG A 164 15.107 1.837 -1.716 1.00 0.00 C ATOM 693 O ARG A 164 14.370 2.831 -1.682 1.00 0.00 O ATOM 694 CB ARG A 164 15.159 0.245 -3.666 1.00 0.00 C ATOM 695 CG ARG A 164 15.393 -1.233 -3.994 1.00 0.00 C ATOM 696 CD ARG A 164 14.117 -1.968 -4.409 1.00 0.00 C ATOM 697 NE ARG A 164 14.438 -3.186 -5.177 1.00 0.00 N ATOM 698 CZ ARG A 164 14.754 -3.229 -6.473 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.798 -2.122 -7.210 1.00 0.00 N ATOM 700 NH2 ARG A 164 15.050 -4.383 -7.059 1.00 0.00 N ATOM 0 H ARG A 164 12.839 1.520 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 164 14.793 -0.312 -1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.502 0.669 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.111 0.771 -3.738 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.126 -1.309 -4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.823 -1.728 -3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.541 -2.233 -3.523 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.492 -1.308 -5.010 1.00 0.00 H new ATOM 0 HE ARG A 164 14.417 -4.073 -4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.588 -1.218 -6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.042 -2.177 -8.199 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.037 -5.248 -6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.290 -4.405 -8.050 1.00 0.00 H new ATOM 714 N PRO A 165 16.402 1.903 -1.371 1.00 0.00 N ATOM 715 CA PRO A 165 17.136 3.145 -1.492 1.00 0.00 C ATOM 716 C PRO A 165 17.229 3.467 -2.992 1.00 0.00 C ATOM 717 O PRO A 165 17.979 2.821 -3.728 1.00 0.00 O ATOM 718 CB PRO A 165 18.497 2.890 -0.844 1.00 0.00 C ATOM 719 CG PRO A 165 18.719 1.395 -1.062 1.00 0.00 C ATOM 720 CD PRO A 165 17.309 0.804 -1.070 1.00 0.00 C ATOM 0 HA PRO A 165 16.671 4.000 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.282 3.485 -1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.491 3.145 0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.237 1.202 -2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.328 0.963 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.223 0.015 -1.817 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.070 0.357 -0.105 1.00 0.00 H new ATOM 728 N VAL A 166 16.391 4.379 -3.477 1.00 0.00 N ATOM 729 CA VAL A 166 16.380 4.829 -4.863 1.00 0.00 C ATOM 730 C VAL A 166 16.634 6.334 -4.886 1.00 0.00 C ATOM 731 O VAL A 166 17.618 6.741 -5.501 1.00 0.00 O ATOM 732 CB VAL A 166 15.128 4.318 -5.615 1.00 0.00 C ATOM 733 CG1 VAL A 166 13.908 4.052 -4.723 1.00 0.00 C ATOM 734 CG2 VAL A 166 14.707 5.212 -6.791 1.00 0.00 C ATOM 0 H VAL A 166 15.684 4.836 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 166 17.192 4.385 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 166 15.466 3.358 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.079 3.697 -5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.159 3.296 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.618 4.974 -4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.823 4.791 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.479 6.213 -6.424 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.520 5.268 -7.515 1.00 0.00 H new ATOM 744 N ASP A 167 15.786 7.103 -4.191 1.00 0.00 N ATOM 745 CA ASP A 167 15.830 8.551 -3.959 1.00 0.00 C ATOM 746 C ASP A 167 16.436 9.347 -5.121 1.00 0.00 C ATOM 747 O ASP A 167 17.629 9.661 -5.142 1.00 0.00 O ATOM 748 CB ASP A 167 16.497 8.872 -2.618 1.00 0.00 C ATOM 749 CG ASP A 167 16.010 10.219 -2.087 1.00 0.00 C ATOM 750 OD1 ASP A 167 15.911 11.198 -2.856 1.00 0.00 O ATOM 751 OD2 ASP A 167 15.640 10.258 -0.887 1.00 0.00 O ATOM 0 H ASP A 167 14.975 6.686 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 167 14.794 8.885 -3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.272 8.087 -1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.580 8.892 -2.739 1.00 0.00 H new ATOM 756 N GLN A 168 15.613 9.623 -6.131 1.00 0.00 N ATOM 757 CA GLN A 168 16.027 10.204 -7.397 1.00 0.00 C ATOM 758 C GLN A 168 14.877 11.045 -7.933 1.00 0.00 C ATOM 759 O GLN A 168 13.794 10.500 -8.167 1.00 0.00 O ATOM 760 CB GLN A 168 16.372 9.060 -8.373 1.00 0.00 C ATOM 761 CG GLN A 168 17.885 8.878 -8.518 1.00 0.00 C ATOM 762 CD GLN A 168 18.469 9.982 -9.382 1.00 0.00 C ATOM 763 OE1 GLN A 168 19.042 10.949 -8.893 1.00 0.00 O ATOM 764 NE2 GLN A 168 18.347 9.869 -10.691 1.00 0.00 N ATOM 0 H GLN A 168 14.610 9.441 -6.085 1.00 0.00 H new ATOM 0 HA GLN A 168 16.906 10.837 -7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.926 8.131 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.935 9.270 -9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.355 8.889 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.100 7.907 -8.963 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.869 9.062 -11.091 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.731 10.589 -11.303 1.00 0.00 H new ATOM 773 N TYR A 169 15.100 12.340 -8.180 1.00 0.00 N ATOM 774 CA TYR A 169 14.052 13.293 -8.559 1.00 0.00 C ATOM 775 C TYR A 169 13.112 13.545 -7.361 1.00 0.00 C ATOM 776 O TYR A 169 11.926 13.816 -7.550 1.00 0.00 O ATOM 777 CB TYR A 169 13.336 12.829 -9.857 1.00 0.00 C ATOM 778 CG TYR A 169 13.299 13.787 -11.033 1.00 0.00 C ATOM 779 CD1 TYR A 169 12.916 15.129 -10.863 1.00 0.00 C ATOM 780 CD2 TYR A 169 13.602 13.305 -12.325 1.00 0.00 C ATOM 781 CE1 TYR A 169 12.852 15.993 -11.969 1.00 0.00 C ATOM 782 CE2 TYR A 169 13.500 14.154 -13.440 1.00 0.00 C ATOM 783 CZ TYR A 169 13.130 15.506 -13.264 1.00 0.00 C ATOM 784 OH TYR A 169 13.018 16.314 -14.355 1.00 0.00 O ATOM 0 H TYR A 169 16.027 12.761 -8.121 1.00 0.00 H new ATOM 0 HA TYR A 169 14.490 14.261 -8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.815 11.909 -10.191 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.307 12.578 -9.599 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.670 15.497 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.914 12.279 -12.457 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.590 17.031 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.704 13.774 -14.430 1.00 0.00 H new ATOM 0 HH TYR A 169 13.250 15.808 -15.162 1.00 0.00 H new ATOM 794 N SER A 170 13.632 13.439 -6.129 1.00 0.00 N ATOM 795 CA SER A 170 12.911 13.654 -4.878 1.00 0.00 C ATOM 796 C SER A 170 11.486 13.090 -4.922 1.00 0.00 C ATOM 797 O SER A 170 11.318 11.882 -5.094 1.00 0.00 O ATOM 798 CB SER A 170 13.025 15.122 -4.429 1.00 0.00 C ATOM 799 OG SER A 170 14.365 15.442 -4.095 1.00 0.00 O ATOM 0 H SER A 170 14.609 13.190 -5.977 1.00 0.00 H new ATOM 0 HA SER A 170 13.390 13.073 -4.090 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.677 15.779 -5.226 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.379 15.295 -3.568 1.00 0.00 H new ATOM 0 HG SER A 170 14.417 16.379 -3.814 1.00 0.00 H new ATOM 805 N ASN A 171 10.468 13.910 -4.663 1.00 0.00 N ATOM 806 CA ASN A 171 9.073 13.509 -4.545 1.00 0.00 C ATOM 807 C ASN A 171 8.279 14.029 -5.749 1.00 0.00 C ATOM 808 O ASN A 171 7.201 14.610 -5.589 1.00 0.00 O ATOM 809 CB ASN A 171 8.510 13.888 -3.157 1.00 0.00 C ATOM 810 CG ASN A 171 8.637 15.361 -2.775 1.00 0.00 C ATOM 811 OD1 ASN A 171 8.893 16.222 -3.615 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.518 15.669 -1.493 1.00 0.00 N ATOM 0 H ASN A 171 10.602 14.912 -4.525 1.00 0.00 H new ATOM 0 HA ASN A 171 8.978 12.424 -4.585 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.456 13.612 -3.124 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.020 13.290 -2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.639 16.634 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.305 14.941 -0.811 1.00 0.00 H new ATOM 819 N GLN A 172 8.833 13.823 -6.959 1.00 0.00 N ATOM 820 CA GLN A 172 8.258 14.222 -8.238 1.00 0.00 C ATOM 821 C GLN A 172 7.062 13.329 -8.609 1.00 0.00 C ATOM 822 O GLN A 172 5.956 13.555 -8.132 1.00 0.00 O ATOM 823 CB GLN A 172 9.366 14.226 -9.313 1.00 0.00 C ATOM 824 CG GLN A 172 8.899 14.806 -10.660 1.00 0.00 C ATOM 825 CD GLN A 172 9.576 16.130 -11.013 1.00 0.00 C ATOM 826 OE1 GLN A 172 9.925 16.943 -10.161 1.00 0.00 O ATOM 827 NE2 GLN A 172 9.726 16.410 -12.298 1.00 0.00 N ATOM 0 H GLN A 172 9.732 13.353 -7.066 1.00 0.00 H new ATOM 0 HA GLN A 172 7.860 15.234 -8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.214 14.806 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.719 13.206 -9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.099 14.081 -11.449 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.820 14.954 -10.630 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.436 15.734 -13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.132 17.302 -12.582 1.00 0.00 H new ATOM 836 N ASN A 173 7.243 12.371 -9.529 1.00 0.00 N ATOM 837 CA ASN A 173 6.214 11.442 -10.010 1.00 0.00 C ATOM 838 C ASN A 173 6.620 9.991 -9.786 1.00 0.00 C ATOM 839 O ASN A 173 5.906 9.211 -9.164 1.00 0.00 O ATOM 840 CB ASN A 173 5.932 11.690 -11.494 1.00 0.00 C ATOM 841 CG ASN A 173 4.848 10.762 -12.018 1.00 0.00 C ATOM 842 OD1 ASN A 173 3.663 10.996 -11.835 1.00 0.00 O ATOM 843 ND2 ASN A 173 5.238 9.692 -12.687 1.00 0.00 N ATOM 0 H ASN A 173 8.147 12.217 -9.975 1.00 0.00 H new ATOM 0 HA ASN A 173 5.305 11.625 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.627 12.726 -11.639 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.847 11.544 -12.069 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.545 9.044 -13.061 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.232 9.514 -12.829 1.00 0.00 H new ATOM 850 N ASN A 174 7.779 9.626 -10.336 1.00 0.00 N ATOM 851 CA ASN A 174 8.290 8.268 -10.406 1.00 0.00 C ATOM 852 C ASN A 174 8.414 7.620 -9.030 1.00 0.00 C ATOM 853 O ASN A 174 8.126 6.434 -8.892 1.00 0.00 O ATOM 854 CB ASN A 174 9.662 8.290 -11.090 1.00 0.00 C ATOM 855 CG ASN A 174 10.292 6.916 -10.977 1.00 0.00 C ATOM 856 OD1 ASN A 174 9.982 6.012 -11.750 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.105 6.721 -9.963 1.00 0.00 N ATOM 0 H ASN A 174 8.411 10.304 -10.762 1.00 0.00 H new ATOM 0 HA ASN A 174 7.580 7.671 -10.979 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.556 8.570 -12.138 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.303 9.038 -10.623 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.501 5.796 -9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.340 7.495 -9.342 1.00 0.00 H new ATOM 864 N PHE A 175 8.874 8.393 -8.045 1.00 0.00 N ATOM 865 CA PHE A 175 9.221 7.922 -6.713 1.00 0.00 C ATOM 866 C PHE A 175 8.100 7.064 -6.121 1.00 0.00 C ATOM 867 O PHE A 175 8.312 5.921 -5.705 1.00 0.00 O ATOM 868 CB PHE A 175 9.576 9.142 -5.844 1.00 0.00 C ATOM 869 CG PHE A 175 8.409 9.970 -5.331 1.00 0.00 C ATOM 870 CD1 PHE A 175 7.553 10.681 -6.196 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.163 9.995 -3.952 1.00 0.00 C ATOM 872 CE1 PHE A 175 6.442 11.370 -5.674 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.072 10.704 -3.428 1.00 0.00 C ATOM 874 CZ PHE A 175 6.199 11.383 -4.292 1.00 0.00 C ATOM 0 H PHE A 175 9.018 9.396 -8.161 1.00 0.00 H new ATOM 0 HA PHE A 175 10.092 7.268 -6.755 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.151 8.794 -4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.230 9.795 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.749 10.697 -7.258 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.822 9.461 -3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.772 11.892 -6.341 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.904 10.727 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.345 11.912 -3.896 1.00 0.00 H new ATOM 884 N VAL A 176 6.886 7.601 -6.142 1.00 0.00 N ATOM 885 CA VAL A 176 5.701 6.927 -5.675 1.00 0.00 C ATOM 886 C VAL A 176 5.215 5.930 -6.726 1.00 0.00 C ATOM 887 O VAL A 176 4.860 4.819 -6.351 1.00 0.00 O ATOM 888 CB VAL A 176 4.675 7.988 -5.240 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.180 8.857 -6.400 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.490 7.353 -4.521 1.00 0.00 C ATOM 0 H VAL A 176 6.704 8.541 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 176 5.897 6.317 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 176 5.203 8.644 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.459 9.585 -6.028 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.024 9.380 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.704 8.226 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.784 8.130 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.996 6.647 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.842 6.828 -3.633 1.00 0.00 H new ATOM 900 N ARG A 177 5.264 6.261 -8.027 1.00 0.00 N ATOM 901 CA ARG A 177 4.802 5.402 -9.122 1.00 0.00 C ATOM 902 C ARG A 177 5.340 3.985 -8.959 1.00 0.00 C ATOM 903 O ARG A 177 4.579 3.018 -9.006 1.00 0.00 O ATOM 904 CB ARG A 177 5.274 5.973 -10.476 1.00 0.00 C ATOM 905 CG ARG A 177 4.721 5.219 -11.689 1.00 0.00 C ATOM 906 CD ARG A 177 3.362 5.750 -12.135 1.00 0.00 C ATOM 907 NE ARG A 177 2.803 4.882 -13.183 1.00 0.00 N ATOM 908 CZ ARG A 177 1.732 5.130 -13.948 1.00 0.00 C ATOM 909 NH1 ARG A 177 1.126 6.310 -13.881 1.00 0.00 N ATOM 910 NH2 ARG A 177 1.291 4.197 -14.781 1.00 0.00 N ATOM 0 H ARG A 177 5.635 7.154 -8.350 1.00 0.00 H new ATOM 0 HA ARG A 177 3.713 5.373 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.976 7.019 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.363 5.949 -10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.428 5.298 -12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.632 4.160 -11.445 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.682 5.792 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.465 6.768 -12.511 1.00 0.00 H new ATOM 0 HE ARG A 177 3.283 3.996 -13.344 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.476 7.028 -13.247 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.310 6.498 -14.464 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.767 3.297 -14.836 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.476 4.380 -15.366 1.00 0.00 H new ATOM 924 N ASP A 178 6.655 3.876 -8.821 1.00 0.00 N ATOM 925 CA ASP A 178 7.359 2.600 -8.748 1.00 0.00 C ATOM 926 C ASP A 178 6.976 1.849 -7.475 1.00 0.00 C ATOM 927 O ASP A 178 6.648 0.666 -7.553 1.00 0.00 O ATOM 928 CB ASP A 178 8.867 2.830 -8.905 1.00 0.00 C ATOM 929 CG ASP A 178 9.758 1.832 -8.161 1.00 0.00 C ATOM 930 OD1 ASP A 178 10.161 2.151 -7.021 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.248 0.844 -8.751 1.00 0.00 O ATOM 0 H ASP A 178 7.274 4.684 -8.755 1.00 0.00 H new ATOM 0 HA ASP A 178 7.056 1.955 -9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.116 2.794 -9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.104 3.835 -8.556 1.00 0.00 H new ATOM 936 N CYS A 179 6.927 2.528 -6.327 1.00 0.00 N ATOM 937 CA CYS A 179 6.500 1.899 -5.085 1.00 0.00 C ATOM 938 C CYS A 179 5.050 1.408 -5.181 1.00 0.00 C ATOM 939 O CYS A 179 4.777 0.284 -4.769 1.00 0.00 O ATOM 940 CB CYS A 179 6.673 2.861 -3.915 1.00 0.00 C ATOM 941 SG CYS A 179 6.377 2.109 -2.287 1.00 0.00 S ATOM 0 H CYS A 179 7.178 3.512 -6.236 1.00 0.00 H new ATOM 0 HA CYS A 179 7.132 1.028 -4.911 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.685 3.266 -3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.991 3.701 -4.045 1.00 0.00 H new ATOM 0 HG CYS A 179 7.024 0.985 -2.204 1.00 0.00 H new ATOM 946 N VAL A 180 4.124 2.199 -5.735 1.00 0.00 N ATOM 947 CA VAL A 180 2.734 1.799 -5.940 1.00 0.00 C ATOM 948 C VAL A 180 2.697 0.544 -6.809 1.00 0.00 C ATOM 949 O VAL A 180 2.065 -0.434 -6.413 1.00 0.00 O ATOM 950 CB VAL A 180 1.875 2.961 -6.501 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.421 2.542 -6.787 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.760 4.137 -5.520 1.00 0.00 C ATOM 0 H VAL A 180 4.325 3.146 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 180 2.281 1.554 -4.979 1.00 0.00 H new ATOM 0 HB VAL A 180 2.396 3.248 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.133 3.395 -7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.412 1.736 -7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.046 2.197 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.148 4.922 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.297 3.795 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.754 4.530 -5.304 1.00 0.00 H new ATOM 962 N ASN A 181 3.402 0.536 -7.947 1.00 0.00 N ATOM 963 CA ASN A 181 3.414 -0.607 -8.849 1.00 0.00 C ATOM 964 C ASN A 181 3.840 -1.862 -8.115 1.00 0.00 C ATOM 965 O ASN A 181 3.088 -2.831 -8.097 1.00 0.00 O ATOM 966 CB ASN A 181 4.334 -0.381 -10.053 1.00 0.00 C ATOM 967 CG ASN A 181 3.575 0.276 -11.176 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.968 -0.398 -12.004 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.548 1.588 -11.202 1.00 0.00 N ATOM 0 H ASN A 181 3.975 1.320 -8.261 1.00 0.00 H new ATOM 0 HA ASN A 181 2.396 -0.728 -9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.178 0.244 -9.762 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.743 -1.333 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.013 2.073 -11.923 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.062 2.123 -10.502 1.00 0.00 H new ATOM 976 N ILE A 182 5.045 -1.879 -7.550 1.00 0.00 N ATOM 977 CA ILE A 182 5.576 -3.071 -6.914 1.00 0.00 C ATOM 978 C ILE A 182 4.781 -3.433 -5.663 1.00 0.00 C ATOM 979 O ILE A 182 4.598 -4.619 -5.425 1.00 0.00 O ATOM 980 CB ILE A 182 7.078 -2.897 -6.684 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.814 -3.075 -8.040 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.709 -3.910 -5.746 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.143 -1.738 -8.651 1.00 0.00 C ATOM 0 H ILE A 182 5.671 -1.074 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 182 5.458 -3.933 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 182 7.180 -1.908 -6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.730 -3.646 -7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.190 -3.649 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.774 -3.702 -5.649 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.235 -3.843 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.571 -4.914 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.658 -1.888 -9.600 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.223 -1.180 -8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.787 -1.177 -7.974 1.00 0.00 H new ATOM 995 N THR A 183 4.248 -2.483 -4.898 1.00 0.00 N ATOM 996 CA THR A 183 3.404 -2.829 -3.763 1.00 0.00 C ATOM 997 C THR A 183 2.146 -3.556 -4.245 1.00 0.00 C ATOM 998 O THR A 183 1.871 -4.653 -3.762 1.00 0.00 O ATOM 999 CB THR A 183 3.086 -1.587 -2.926 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.285 -1.008 -2.442 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.194 -1.959 -1.742 1.00 0.00 C ATOM 0 H THR A 183 4.384 -1.482 -5.042 1.00 0.00 H new ATOM 0 HA THR A 183 3.942 -3.515 -3.108 1.00 0.00 H new ATOM 0 HB THR A 183 2.564 -0.870 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.679 -0.442 -3.138 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.976 -1.066 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.262 -2.388 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.707 -2.688 -1.115 1.00 0.00 H new ATOM 1009 N VAL A 184 1.414 -3.013 -5.223 1.00 0.00 N ATOM 1010 CA VAL A 184 0.232 -3.662 -5.760 1.00 0.00 C ATOM 1011 C VAL A 184 0.632 -5.003 -6.401 1.00 0.00 C ATOM 1012 O VAL A 184 -0.050 -5.999 -6.201 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.500 -2.681 -6.701 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.719 -3.330 -7.360 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.008 -1.439 -5.940 1.00 0.00 C ATOM 0 H VAL A 184 1.629 -2.116 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.484 -3.914 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 184 0.232 -2.395 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -2.207 -2.607 -8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.400 -4.192 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.420 -3.653 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.518 -0.771 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.702 -1.750 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.163 -0.918 -5.489 1.00 0.00 H new ATOM 1025 N LYS A 185 1.766 -5.105 -7.100 1.00 0.00 N ATOM 1026 CA LYS A 185 2.302 -6.377 -7.611 1.00 0.00 C ATOM 1027 C LYS A 185 2.614 -7.364 -6.485 1.00 0.00 C ATOM 1028 O LYS A 185 2.508 -8.579 -6.669 1.00 0.00 O ATOM 1029 CB LYS A 185 3.564 -6.091 -8.426 1.00 0.00 C ATOM 1030 CG LYS A 185 3.287 -5.541 -9.833 1.00 0.00 C ATOM 1031 CD LYS A 185 4.519 -4.838 -10.416 1.00 0.00 C ATOM 1032 CE LYS A 185 5.714 -5.782 -10.598 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.846 -6.250 -11.988 1.00 0.00 N ATOM 0 H LYS A 185 2.347 -4.299 -7.331 1.00 0.00 H new ATOM 0 HA LYS A 185 1.542 -6.841 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.181 -5.376 -7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.144 -7.010 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.987 -6.357 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.453 -4.841 -9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.259 -4.399 -11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.807 -4.017 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.629 -5.269 -10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.601 -6.641 -9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.666 -6.885 -12.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.984 -6.762 -12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.981 -5.433 -12.618 1.00 0.00 H new ATOM 1047 N GLN A 186 3.021 -6.880 -5.318 1.00 0.00 N ATOM 1048 CA GLN A 186 3.260 -7.662 -4.117 1.00 0.00 C ATOM 1049 C GLN A 186 1.963 -7.906 -3.330 1.00 0.00 C ATOM 1050 O GLN A 186 2.003 -8.636 -2.339 1.00 0.00 O ATOM 1051 CB GLN A 186 4.425 -7.075 -3.302 1.00 0.00 C ATOM 1052 CG GLN A 186 5.739 -7.328 -4.079 1.00 0.00 C ATOM 1053 CD GLN A 186 7.042 -7.048 -3.334 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.093 -7.507 -3.767 1.00 0.00 O ATOM 1055 NE2 GLN A 186 7.041 -6.345 -2.217 1.00 0.00 N ATOM 0 H GLN A 186 3.201 -5.886 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 186 3.590 -8.662 -4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.277 -6.007 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.471 -7.540 -2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.748 -8.369 -4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.724 -6.716 -4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.167 -5.963 -1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.914 -6.184 -1.715 1.00 0.00 H new ATOM 1064 N HIS A 187 0.811 -7.425 -3.806 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.506 -7.868 -3.379 1.00 0.00 C ATOM 1066 C HIS A 187 -1.060 -8.868 -4.386 1.00 0.00 C ATOM 1067 O HIS A 187 -1.481 -9.946 -3.984 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.450 -6.669 -3.210 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.578 -6.243 -1.774 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.758 -6.112 -1.081 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.551 -6.011 -0.903 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.457 -5.804 0.187 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.121 -5.764 0.352 1.00 0.00 N ATOM 0 H HIS A 187 0.775 -6.696 -4.519 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.423 -8.360 -2.410 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.081 -5.832 -3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.435 -6.927 -3.600 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.503 -6.017 -1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.181 -5.615 0.965 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.621 -5.588 1.223 1.00 0.00 H new ATOM 1081 N THR A 188 -1.044 -8.557 -5.682 1.00 0.00 N ATOM 1082 CA THR A 188 -1.840 -9.274 -6.660 1.00 0.00 C ATOM 1083 C THR A 188 -1.505 -10.756 -6.761 1.00 0.00 C ATOM 1084 O THR A 188 -2.399 -11.562 -6.987 1.00 0.00 O ATOM 1085 CB THR A 188 -1.759 -8.593 -8.024 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.430 -8.336 -8.441 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.571 -7.303 -8.025 1.00 0.00 C ATOM 0 H THR A 188 -0.480 -7.804 -6.075 1.00 0.00 H new ATOM 0 HA THR A 188 -2.869 -9.233 -6.303 1.00 0.00 H new ATOM 0 HB THR A 188 -2.183 -9.293 -8.744 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.441 -7.902 -9.319 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.502 -6.831 -9.005 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.614 -7.529 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.178 -6.625 -7.267 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.244 -11.152 -6.605 1.00 0.00 N ATOM 1096 CA VAL A 189 0.120 -12.572 -6.601 1.00 0.00 C ATOM 1097 C VAL A 189 -0.369 -13.249 -5.313 1.00 0.00 C ATOM 1098 O VAL A 189 -0.975 -14.324 -5.379 1.00 0.00 O ATOM 1099 CB VAL A 189 1.632 -12.811 -6.783 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.818 -14.292 -7.118 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.280 -11.957 -7.883 1.00 0.00 C ATOM 0 H VAL A 189 0.542 -10.514 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.376 -13.019 -7.462 1.00 0.00 H new ATOM 0 HB VAL A 189 2.128 -12.520 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.878 -14.504 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.429 -14.901 -6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.279 -14.528 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.344 -12.188 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.806 -12.175 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.151 -10.901 -7.647 1.00 0.00 H new ATOM 1111 N THR A 190 -0.105 -12.636 -4.153 1.00 0.00 N ATOM 1112 CA THR A 190 -0.609 -13.073 -2.855 1.00 0.00 C ATOM 1113 C THR A 190 -2.112 -13.340 -2.985 1.00 0.00 C ATOM 1114 O THR A 190 -2.588 -14.396 -2.572 1.00 0.00 O ATOM 1115 CB THR A 190 -0.328 -11.991 -1.783 1.00 0.00 C ATOM 1116 OG1 THR A 190 1.024 -11.947 -1.365 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.199 -12.125 -0.536 1.00 0.00 C ATOM 0 H THR A 190 0.480 -11.802 -4.095 1.00 0.00 H new ATOM 0 HA THR A 190 -0.105 -13.987 -2.542 1.00 0.00 H new ATOM 0 HB THR A 190 -0.577 -11.064 -2.298 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.135 -11.244 -0.691 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.947 -11.334 0.171 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.249 -12.041 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.023 -13.096 -0.072 1.00 0.00 H new ATOM 1125 N THR A 191 -2.853 -12.397 -3.561 1.00 0.00 N ATOM 1126 CA THR A 191 -4.290 -12.476 -3.630 1.00 0.00 C ATOM 1127 C THR A 191 -4.776 -13.383 -4.745 1.00 0.00 C ATOM 1128 O THR A 191 -5.738 -14.088 -4.519 1.00 0.00 O ATOM 1129 CB THR A 191 -4.868 -11.083 -3.794 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.339 -10.387 -4.894 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.742 -10.230 -2.529 1.00 0.00 C ATOM 0 H THR A 191 -2.463 -11.559 -3.991 1.00 0.00 H new ATOM 0 HA THR A 191 -4.638 -12.917 -2.696 1.00 0.00 H new ATOM 0 HB THR A 191 -5.928 -11.252 -3.985 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.844 -10.619 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.173 -9.245 -2.710 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.273 -10.714 -1.709 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.690 -10.122 -2.266 1.00 0.00 H new ATOM 1139 N THR A 192 -4.119 -13.460 -5.895 1.00 0.00 N ATOM 1140 CA THR A 192 -4.418 -14.447 -6.940 1.00 0.00 C ATOM 1141 C THR A 192 -4.253 -15.882 -6.405 1.00 0.00 C ATOM 1142 O THR A 192 -4.927 -16.808 -6.858 1.00 0.00 O ATOM 1143 CB THR A 192 -3.520 -14.181 -8.158 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.816 -12.912 -8.707 1.00 0.00 O ATOM 1145 CG2 THR A 192 -3.696 -15.203 -9.273 1.00 0.00 C ATOM 0 H THR A 192 -3.352 -12.833 -6.137 1.00 0.00 H new ATOM 0 HA THR A 192 -5.458 -14.347 -7.250 1.00 0.00 H new ATOM 0 HB THR A 192 -2.496 -14.241 -7.789 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.116 -12.275 -8.454 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.033 -14.955 -10.102 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.452 -16.197 -8.897 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.729 -15.189 -9.619 1.00 0.00 H new ATOM 1153 N THR A 193 -3.402 -16.083 -5.397 1.00 0.00 N ATOM 1154 CA THR A 193 -3.300 -17.360 -4.705 1.00 0.00 C ATOM 1155 C THR A 193 -4.586 -17.673 -3.902 1.00 0.00 C ATOM 1156 O THR A 193 -4.868 -18.831 -3.589 1.00 0.00 O ATOM 1157 CB THR A 193 -1.996 -17.323 -3.885 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.891 -17.049 -4.746 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.736 -18.594 -3.097 1.00 0.00 C ATOM 0 H THR A 193 -2.769 -15.366 -5.042 1.00 0.00 H new ATOM 0 HA THR A 193 -3.235 -18.200 -5.397 1.00 0.00 H new ATOM 0 HB THR A 193 -2.114 -16.526 -3.151 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.893 -16.099 -4.988 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.801 -18.495 -2.545 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.555 -18.762 -2.397 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.665 -19.439 -3.782 1.00 0.00 H new ATOM 1167 N LYS A 194 -5.399 -16.655 -3.592 1.00 0.00 N ATOM 1168 CA LYS A 194 -6.511 -16.696 -2.634 1.00 0.00 C ATOM 1169 C LYS A 194 -7.837 -16.156 -3.209 1.00 0.00 C ATOM 1170 O LYS A 194 -8.850 -16.187 -2.510 1.00 0.00 O ATOM 1171 CB LYS A 194 -6.082 -15.889 -1.395 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.814 -16.434 -0.702 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.078 -17.004 0.701 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.941 -15.923 1.785 1.00 0.00 C ATOM 1175 NZ LYS A 194 -3.529 -15.525 1.982 1.00 0.00 N ATOM 0 H LYS A 194 -5.294 -15.737 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.715 -17.736 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.907 -14.854 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.902 -15.881 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.376 -17.213 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.078 -15.634 -0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.080 -17.432 0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.377 -17.814 0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.530 -15.050 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.349 -16.295 2.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.429 -15.041 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.925 -16.371 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.239 -14.882 1.217 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.855 -15.673 -4.451 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.942 -14.991 -5.135 1.00 0.00 C ATOM 1191 C GLY A 195 -9.480 -13.769 -4.415 1.00 0.00 C ATOM 1192 O GLY A 195 -10.564 -13.855 -3.831 1.00 0.00 O ATOM 0 H GLY A 195 -7.036 -15.759 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.598 -14.690 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.759 -15.697 -5.283 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.802 -12.624 -4.504 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.407 -11.327 -4.334 1.00 0.00 C ATOM 1198 C GLU A 196 -9.996 -10.877 -5.677 1.00 0.00 C ATOM 1199 O GLU A 196 -10.143 -11.657 -6.617 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.393 -10.381 -3.693 1.00 0.00 C ATOM 1201 CG GLU A 196 -7.709 -9.287 -4.528 1.00 0.00 C ATOM 1202 CD GLU A 196 -7.133 -9.629 -5.912 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -6.696 -10.777 -6.139 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.010 -8.696 -6.739 1.00 0.00 O ATOM 0 H GLU A 196 -7.802 -12.584 -4.700 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.250 -11.342 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.896 -9.885 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.604 -10.998 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.433 -8.484 -4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.894 -8.882 -3.928 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.386 -9.615 -5.737 1.00 0.00 N ATOM 1212 CA ASN A 197 -11.093 -8.935 -6.795 1.00 0.00 C ATOM 1213 C ASN A 197 -10.378 -7.625 -7.095 1.00 0.00 C ATOM 1214 O ASN A 197 -9.839 -7.000 -6.181 1.00 0.00 O ATOM 1215 CB ASN A 197 -12.536 -8.617 -6.419 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.797 -8.219 -4.985 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -13.273 -7.134 -4.688 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -12.550 -9.163 -4.099 1.00 0.00 N ATOM 0 H ASN A 197 -10.192 -8.981 -4.962 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.108 -9.596 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.885 -7.810 -7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.146 -9.492 -6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.757 -9.004 -3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.151 -10.053 -4.399 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.432 -7.169 -8.348 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.669 -6.033 -8.827 1.00 0.00 C ATOM 1227 C PHE A 198 -10.628 -5.111 -9.567 1.00 0.00 C ATOM 1228 O PHE A 198 -10.784 -5.160 -10.789 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.548 -6.596 -9.695 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.409 -5.670 -10.057 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.539 -4.761 -11.120 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.180 -5.787 -9.386 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.442 -3.983 -11.531 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.078 -5.017 -9.798 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.205 -4.124 -10.878 1.00 0.00 C ATOM 0 H PHE A 198 -11.021 -7.592 -9.065 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.210 -5.437 -8.038 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.127 -7.460 -9.181 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.992 -6.961 -10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.488 -4.659 -11.625 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.082 -6.468 -8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.549 -3.281 -12.344 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.132 -5.111 -9.285 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.353 -3.547 -11.205 1.00 0.00 H new ATOM 1245 N THR A 199 -11.336 -4.306 -8.800 1.00 0.00 N ATOM 1246 CA THR A 199 -12.283 -3.321 -9.294 1.00 0.00 C ATOM 1247 C THR A 199 -11.542 -2.007 -9.491 1.00 0.00 C ATOM 1248 O THR A 199 -10.668 -1.672 -8.697 1.00 0.00 O ATOM 1249 CB THR A 199 -13.469 -3.211 -8.320 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.069 -3.058 -6.984 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.271 -4.518 -8.401 1.00 0.00 C ATOM 0 H THR A 199 -11.267 -4.318 -7.782 1.00 0.00 H new ATOM 0 HA THR A 199 -12.703 -3.614 -10.256 1.00 0.00 H new ATOM 0 HB THR A 199 -14.046 -2.332 -8.608 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.861 -2.992 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.120 -4.467 -7.719 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.632 -4.661 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.631 -5.355 -8.122 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.901 -1.240 -10.525 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.292 0.069 -10.778 1.00 0.00 C ATOM 1261 C GLU A 200 -11.464 0.982 -9.564 1.00 0.00 C ATOM 1262 O GLU A 200 -10.595 1.784 -9.241 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.900 0.716 -12.036 1.00 0.00 C ATOM 1264 CG GLU A 200 -13.387 1.089 -11.897 1.00 0.00 C ATOM 1265 CD GLU A 200 -14.045 1.457 -13.226 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -14.075 0.592 -14.132 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -14.590 2.581 -13.365 1.00 0.00 O ATOM 0 H GLU A 200 -12.615 -1.505 -11.204 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.225 -0.075 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.333 1.614 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.786 0.030 -12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.925 0.251 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.481 1.929 -11.208 1.00 0.00 H new ATOM 1274 N THR A 201 -12.600 0.839 -8.895 1.00 0.00 N ATOM 1275 CA THR A 201 -13.063 1.637 -7.785 1.00 0.00 C ATOM 1276 C THR A 201 -12.228 1.351 -6.533 1.00 0.00 C ATOM 1277 O THR A 201 -11.703 2.279 -5.922 1.00 0.00 O ATOM 1278 CB THR A 201 -14.561 1.317 -7.623 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.182 1.401 -8.898 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.241 2.317 -6.688 1.00 0.00 C ATOM 0 H THR A 201 -13.266 0.106 -9.138 1.00 0.00 H new ATOM 0 HA THR A 201 -12.943 2.706 -7.958 1.00 0.00 H new ATOM 0 HB THR A 201 -14.659 0.318 -7.199 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.137 1.198 -8.811 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.297 2.066 -6.593 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.769 2.277 -5.706 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.142 3.323 -7.097 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.058 0.077 -6.167 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.196 -0.298 -5.047 1.00 0.00 C ATOM 1290 C ASP A 202 -9.740 0.015 -5.372 1.00 0.00 C ATOM 1291 O ASP A 202 -9.007 0.465 -4.494 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.359 -1.784 -4.743 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.674 -2.195 -3.440 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -11.012 -1.638 -2.371 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.879 -3.160 -3.437 1.00 0.00 O ATOM 0 H ASP A 202 -12.508 -0.712 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.487 0.279 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.420 -2.025 -4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.946 -2.367 -5.566 1.00 0.00 H new ATOM 1300 N MET A 203 -9.338 -0.157 -6.636 1.00 0.00 N ATOM 1301 CA MET A 203 -8.010 0.189 -7.102 1.00 0.00 C ATOM 1302 C MET A 203 -7.739 1.683 -6.998 1.00 0.00 C ATOM 1303 O MET A 203 -6.641 2.054 -6.592 1.00 0.00 O ATOM 1304 CB MET A 203 -7.780 -0.335 -8.527 1.00 0.00 C ATOM 1305 CG MET A 203 -7.268 -1.783 -8.530 1.00 0.00 C ATOM 1306 SD MET A 203 -5.464 -1.985 -8.359 1.00 0.00 S ATOM 1307 CE MET A 203 -5.198 -1.517 -6.638 1.00 0.00 C ATOM 0 H MET A 203 -9.938 -0.545 -7.364 1.00 0.00 H new ATOM 0 HA MET A 203 -7.292 -0.301 -6.445 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.712 -0.279 -9.089 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.061 0.305 -9.037 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.754 -2.322 -7.717 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.582 -2.258 -9.460 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.351 -2.074 -6.236 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.990 -0.449 -6.579 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.091 -1.745 -6.057 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.724 2.541 -7.276 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.636 3.982 -7.106 1.00 0.00 C ATOM 1319 C LYS A 204 -8.208 4.320 -5.684 1.00 0.00 C ATOM 1320 O LYS A 204 -7.307 5.138 -5.488 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.014 4.595 -7.458 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.963 5.822 -8.368 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.219 5.570 -9.693 1.00 0.00 C ATOM 1324 CE LYS A 204 -7.793 6.134 -9.612 1.00 0.00 C ATOM 1325 NZ LYS A 204 -6.820 5.367 -10.408 1.00 0.00 N ATOM 0 H LYS A 204 -9.629 2.237 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.882 4.403 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.623 3.830 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.520 4.869 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.981 6.145 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.476 6.640 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.184 4.501 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.758 6.039 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.798 7.169 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.472 6.145 -8.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.858 5.699 -10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.898 4.357 -10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.016 5.502 -11.420 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.850 3.675 -4.714 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.578 3.867 -3.309 1.00 0.00 C ATOM 1341 C ILE A 205 -7.200 3.281 -2.985 1.00 0.00 C ATOM 1342 O ILE A 205 -6.356 3.996 -2.447 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.728 3.278 -2.465 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.073 3.977 -2.790 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.352 3.450 -0.988 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.299 3.252 -2.226 1.00 0.00 C ATOM 0 H ILE A 205 -9.586 2.993 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.538 4.926 -3.055 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.865 2.222 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.049 4.992 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.177 4.059 -3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.145 3.043 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.421 2.920 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.222 4.509 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.202 3.801 -2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.349 2.245 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.219 3.193 -1.140 1.00 0.00 H new ATOM 1358 N MET A 206 -6.942 2.009 -3.304 1.00 0.00 N ATOM 1359 CA MET A 206 -5.703 1.327 -2.977 1.00 0.00 C ATOM 1360 C MET A 206 -4.499 2.091 -3.522 1.00 0.00 C ATOM 1361 O MET A 206 -3.496 2.195 -2.819 1.00 0.00 O ATOM 1362 CB MET A 206 -5.741 -0.095 -3.549 1.00 0.00 C ATOM 1363 CG MET A 206 -6.382 -1.130 -2.619 1.00 0.00 C ATOM 1364 SD MET A 206 -5.457 -2.698 -2.491 1.00 0.00 S ATOM 1365 CE MET A 206 -5.989 -3.583 -3.981 1.00 0.00 C ATOM 0 H MET A 206 -7.606 1.420 -3.806 1.00 0.00 H new ATOM 0 HA MET A 206 -5.601 1.278 -1.893 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.289 -0.081 -4.491 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.723 -0.410 -3.777 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.479 -0.696 -1.624 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.390 -1.344 -2.973 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.240 -4.612 -3.723 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.865 -3.091 -4.403 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.182 -3.579 -4.714 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.586 2.639 -4.738 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.560 3.460 -5.342 1.00 0.00 C ATOM 1377 C GLU A 207 -3.288 4.649 -4.430 1.00 0.00 C ATOM 1378 O GLU A 207 -2.151 4.793 -4.004 1.00 0.00 O ATOM 1379 CB GLU A 207 -4.041 3.859 -6.747 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.276 5.018 -7.388 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.811 5.301 -8.798 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.541 4.492 -9.722 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -4.565 6.279 -9.019 1.00 0.00 O ATOM 0 H GLU A 207 -5.401 2.513 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.614 2.930 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.967 2.990 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.096 4.127 -6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.372 5.911 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.214 4.777 -7.437 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.299 5.455 -4.080 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.145 6.601 -3.183 1.00 0.00 C ATOM 1392 C ARG A 208 -3.451 6.227 -1.882 1.00 0.00 C ATOM 1393 O ARG A 208 -2.669 7.026 -1.360 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.526 7.184 -2.836 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.776 8.549 -3.463 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.985 8.481 -4.981 1.00 0.00 C ATOM 1397 NE ARG A 208 -7.191 9.200 -5.422 1.00 0.00 N ATOM 1398 CZ ARG A 208 -7.545 10.466 -5.177 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -6.757 11.278 -4.486 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -8.704 10.932 -5.621 1.00 0.00 N ATOM 0 H ARG A 208 -5.253 5.326 -4.416 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.531 7.332 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.299 6.492 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.616 7.267 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.654 9.000 -3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.931 9.202 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.113 8.901 -5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.057 7.437 -5.287 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.844 8.661 -5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.863 10.940 -4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.045 12.240 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.329 10.324 -6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.971 11.898 -5.432 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.790 5.073 -1.319 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.381 4.702 0.022 1.00 0.00 C ATOM 1416 C VAL A 209 -1.940 4.204 -0.003 1.00 0.00 C ATOM 1417 O VAL A 209 -1.124 4.669 0.790 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.420 3.731 0.612 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.115 3.396 2.070 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.833 4.345 0.651 1.00 0.00 C ATOM 0 H VAL A 209 -4.360 4.368 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.367 5.555 0.700 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.374 2.855 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.870 2.708 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.132 2.930 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.125 4.310 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.532 3.624 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.822 5.244 1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.146 4.602 -0.361 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.590 3.342 -0.951 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.221 2.904 -1.172 1.00 0.00 C ATOM 1432 C VAL A 210 0.652 4.106 -1.571 1.00 0.00 C ATOM 1433 O VAL A 210 1.798 4.208 -1.127 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.270 1.776 -2.225 1.00 0.00 C ATOM 1435 CG1 VAL A 210 1.127 1.345 -2.669 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -0.970 0.522 -1.654 1.00 0.00 C ATOM 0 H VAL A 210 -2.260 2.923 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 210 0.242 2.502 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.820 2.181 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.044 0.550 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.648 2.196 -3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.687 0.981 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.993 -0.259 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.422 0.165 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.990 0.775 -1.363 1.00 0.00 H new ATOM 1446 N GLU A 211 0.109 5.024 -2.379 1.00 0.00 N ATOM 1447 CA GLU A 211 0.746 6.271 -2.788 1.00 0.00 C ATOM 1448 C GLU A 211 1.112 7.066 -1.533 1.00 0.00 C ATOM 1449 O GLU A 211 2.297 7.302 -1.289 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.189 6.993 -3.785 1.00 0.00 C ATOM 1451 CG GLU A 211 0.052 8.466 -4.146 1.00 0.00 C ATOM 1452 CD GLU A 211 -1.099 8.955 -5.045 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -2.116 9.445 -4.501 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.049 8.795 -6.293 1.00 0.00 O ATOM 0 H GLU A 211 -0.822 4.910 -2.779 1.00 0.00 H new ATOM 0 HA GLU A 211 1.684 6.117 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.169 6.425 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.202 6.919 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.107 9.072 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.006 8.576 -4.662 1.00 0.00 H new ATOM 1461 N GLN A 212 0.133 7.409 -0.685 1.00 0.00 N ATOM 1462 CA GLN A 212 0.323 8.142 0.521 1.00 0.00 C ATOM 1463 C GLN A 212 1.327 7.411 1.426 1.00 0.00 C ATOM 1464 O GLN A 212 2.125 8.078 2.088 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.074 8.344 1.163 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.826 8.823 2.584 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.966 9.554 3.281 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.500 10.546 2.794 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.335 9.140 4.479 1.00 0.00 N ATOM 0 H GLN A 212 -0.843 7.162 -0.850 1.00 0.00 H new ATOM 0 HA GLN A 212 0.758 9.125 0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.657 9.075 0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.641 7.413 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.559 7.958 3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.041 9.483 2.571 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.897 8.317 4.891 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.059 9.644 4.992 1.00 0.00 H new ATOM 1478 N MET A 213 1.296 6.076 1.497 1.00 0.00 N ATOM 1479 CA MET A 213 2.236 5.334 2.322 1.00 0.00 C ATOM 1480 C MET A 213 3.664 5.541 1.846 1.00 0.00 C ATOM 1481 O MET A 213 4.497 5.884 2.675 1.00 0.00 O ATOM 1482 CB MET A 213 1.904 3.844 2.356 1.00 0.00 C ATOM 1483 CG MET A 213 0.799 3.563 3.362 1.00 0.00 C ATOM 1484 SD MET A 213 0.759 1.870 3.984 1.00 0.00 S ATOM 1485 CE MET A 213 -0.028 0.990 2.616 1.00 0.00 C ATOM 0 H MET A 213 0.628 5.494 0.991 1.00 0.00 H new ATOM 0 HA MET A 213 2.146 5.723 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.593 3.513 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.795 3.274 2.618 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.913 4.243 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.162 3.788 2.899 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.575 0.123 2.347 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.022 0.661 2.919 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.112 1.655 1.756 1.00 0.00 H new ATOM 1495 N CYS A 214 3.964 5.371 0.557 1.00 0.00 N ATOM 1496 CA CYS A 214 5.315 5.559 0.034 1.00 0.00 C ATOM 1497 C CYS A 214 5.828 6.953 0.338 1.00 0.00 C ATOM 1498 O CYS A 214 6.991 7.105 0.725 1.00 0.00 O ATOM 1499 CB CYS A 214 5.306 5.363 -1.482 1.00 0.00 C ATOM 1500 SG CYS A 214 6.918 5.669 -2.264 1.00 0.00 S ATOM 0 H CYS A 214 3.280 5.100 -0.149 1.00 0.00 H new ATOM 0 HA CYS A 214 5.968 4.829 0.512 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.990 4.344 -1.707 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.565 6.031 -1.922 1.00 0.00 H new ATOM 0 HG CYS A 214 6.926 6.857 -2.791 1.00 0.00 H new ATOM 1505 N VAL A 215 4.974 7.961 0.160 1.00 0.00 N ATOM 1506 CA VAL A 215 5.326 9.315 0.546 1.00 0.00 C ATOM 1507 C VAL A 215 5.627 9.295 2.043 1.00 0.00 C ATOM 1508 O VAL A 215 6.762 9.536 2.421 1.00 0.00 O ATOM 1509 CB VAL A 215 4.233 10.329 0.142 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.695 11.751 0.495 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.887 10.296 -1.358 1.00 0.00 C ATOM 0 H VAL A 215 4.043 7.861 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 215 6.213 9.656 0.013 1.00 0.00 H new ATOM 0 HB VAL A 215 3.337 10.046 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.923 12.466 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.874 11.820 1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.616 11.978 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.113 11.034 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.778 10.528 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.525 9.303 -1.626 1.00 0.00 H new ATOM 1521 N THR A 216 4.665 8.957 2.898 1.00 0.00 N ATOM 1522 CA THR A 216 4.778 9.067 4.346 1.00 0.00 C ATOM 1523 C THR A 216 6.025 8.368 4.881 1.00 0.00 C ATOM 1524 O THR A 216 6.727 8.948 5.707 1.00 0.00 O ATOM 1525 CB THR A 216 3.505 8.522 5.007 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.360 9.198 4.519 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.551 8.698 6.522 1.00 0.00 C ATOM 0 H THR A 216 3.763 8.590 2.593 1.00 0.00 H new ATOM 0 HA THR A 216 4.885 10.122 4.599 1.00 0.00 H new ATOM 0 HB THR A 216 3.447 7.461 4.763 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.116 8.836 3.641 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.636 8.303 6.962 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.409 8.160 6.925 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.641 9.757 6.763 1.00 0.00 H new ATOM 1535 N GLN A 217 6.314 7.159 4.395 1.00 0.00 N ATOM 1536 CA GLN A 217 7.495 6.411 4.787 1.00 0.00 C ATOM 1537 C GLN A 217 8.743 7.268 4.631 1.00 0.00 C ATOM 1538 O GLN A 217 9.591 7.383 5.516 1.00 0.00 O ATOM 1539 CB GLN A 217 7.639 5.155 3.899 1.00 0.00 C ATOM 1540 CG GLN A 217 7.300 3.874 4.648 1.00 0.00 C ATOM 1541 CD GLN A 217 8.109 3.642 5.924 1.00 0.00 C ATOM 1542 OE1 GLN A 217 7.649 2.872 6.756 1.00 0.00 O ATOM 1543 NE2 GLN A 217 9.265 4.258 6.125 1.00 0.00 N ATOM 0 H GLN A 217 5.728 6.675 3.715 1.00 0.00 H new ATOM 0 HA GLN A 217 7.385 6.119 5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.986 5.249 3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.660 5.094 3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.241 3.890 4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.453 3.027 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.632 4.896 5.419 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.788 4.094 6.985 1.00 0.00 H new ATOM 1552 N TYR A 218 8.846 7.854 3.449 1.00 0.00 N ATOM 1553 CA TYR A 218 9.999 8.644 3.091 1.00 0.00 C ATOM 1554 C TYR A 218 9.963 9.969 3.845 1.00 0.00 C ATOM 1555 O TYR A 218 10.976 10.414 4.357 1.00 0.00 O ATOM 1556 CB TYR A 218 9.990 8.862 1.576 1.00 0.00 C ATOM 1557 CG TYR A 218 10.949 7.977 0.800 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.900 6.579 0.936 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.900 8.557 -0.059 1.00 0.00 C ATOM 1560 CE1 TYR A 218 11.805 5.763 0.224 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.811 7.752 -0.764 1.00 0.00 C ATOM 1562 CZ TYR A 218 12.768 6.346 -0.629 1.00 0.00 C ATOM 1563 OH TYR A 218 13.626 5.585 -1.367 1.00 0.00 O ATOM 0 H TYR A 218 8.135 7.793 2.720 1.00 0.00 H new ATOM 0 HA TYR A 218 10.919 8.129 3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.979 8.692 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.234 9.905 1.372 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.167 6.127 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.930 9.630 -0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.761 4.689 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.546 8.209 -1.410 1.00 0.00 H new ATOM 0 HH TYR A 218 13.502 4.640 -1.141 1.00 0.00 H new ATOM 1573 N GLN A 219 8.817 10.634 3.935 1.00 0.00 N ATOM 1574 CA GLN A 219 8.669 11.860 4.705 1.00 0.00 C ATOM 1575 C GLN A 219 8.787 11.653 6.227 1.00 0.00 C ATOM 1576 O GLN A 219 8.793 12.635 6.965 1.00 0.00 O ATOM 1577 CB GLN A 219 7.378 12.571 4.300 1.00 0.00 C ATOM 1578 CG GLN A 219 7.122 12.755 2.786 1.00 0.00 C ATOM 1579 CD GLN A 219 8.141 13.474 1.891 1.00 0.00 C ATOM 1580 OE1 GLN A 219 7.773 14.256 1.013 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.403 13.085 1.952 1.00 0.00 N ATOM 0 H GLN A 219 7.959 10.334 3.472 1.00 0.00 H new ATOM 0 HA GLN A 219 9.511 12.507 4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.539 12.016 4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.373 13.556 4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.973 11.761 2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.177 13.288 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.702 12.437 2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.077 13.432 1.270 1.00 0.00 H new ATOM 1590 N LYS A 220 8.927 10.415 6.710 1.00 0.00 N ATOM 1591 CA LYS A 220 9.505 10.135 8.021 1.00 0.00 C ATOM 1592 C LYS A 220 11.030 10.174 7.906 1.00 0.00 C ATOM 1593 O LYS A 220 11.672 11.018 8.523 1.00 0.00 O ATOM 1594 CB LYS A 220 9.004 8.796 8.589 1.00 0.00 C ATOM 1595 CG LYS A 220 7.548 8.895 9.061 1.00 0.00 C ATOM 1596 CD LYS A 220 6.953 7.501 9.276 1.00 0.00 C ATOM 1597 CE LYS A 220 5.481 7.595 9.676 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.286 7.966 11.092 1.00 0.00 N ATOM 0 H LYS A 220 8.641 9.579 6.199 1.00 0.00 H new ATOM 0 HA LYS A 220 9.183 10.900 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.088 8.022 7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.638 8.493 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.499 9.464 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.957 9.438 8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.049 6.915 8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.512 6.977 10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.985 8.331 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.998 6.636 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.268 8.013 11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.732 7.252 11.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.720 8.894 11.271 1.00 0.00 H new ATOM 1612 N GLU A 221 11.621 9.237 7.161 1.00 0.00 N ATOM 1613 CA GLU A 221 13.048 8.908 7.290 1.00 0.00 C ATOM 1614 C GLU A 221 13.884 9.621 6.243 1.00 0.00 C ATOM 1615 O GLU A 221 14.848 10.303 6.572 1.00 0.00 O ATOM 1616 CB GLU A 221 13.236 7.381 7.198 1.00 0.00 C ATOM 1617 CG GLU A 221 12.487 6.665 8.332 1.00 0.00 C ATOM 1618 CD GLU A 221 12.475 5.135 8.259 1.00 0.00 C ATOM 1619 OE1 GLU A 221 12.971 4.527 7.281 1.00 0.00 O ATOM 1620 OE2 GLU A 221 11.862 4.522 9.166 1.00 0.00 O ATOM 0 H GLU A 221 11.131 8.687 6.456 1.00 0.00 H new ATOM 0 HA GLU A 221 13.394 9.254 8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.872 7.024 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.297 7.138 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.933 6.961 9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.456 7.018 8.341 1.00 0.00 H new ATOM 1627 N SER A 222 13.507 9.499 4.976 1.00 0.00 N ATOM 1628 CA SER A 222 14.174 10.212 3.902 1.00 0.00 C ATOM 1629 C SER A 222 14.065 11.734 4.070 1.00 0.00 C ATOM 1630 O SER A 222 14.953 12.413 3.575 1.00 0.00 O ATOM 1631 CB SER A 222 13.630 9.772 2.541 1.00 0.00 C ATOM 1632 OG SER A 222 13.670 8.359 2.404 1.00 0.00 O ATOM 0 H SER A 222 12.735 8.907 4.669 1.00 0.00 H new ATOM 0 HA SER A 222 15.233 9.958 3.950 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.604 10.122 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.215 10.234 1.746 1.00 0.00 H new ATOM 0 HG SER A 222 13.065 8.083 1.685 1.00 0.00 H new ATOM 1638 N GLU A 223 13.051 12.293 4.745 1.00 0.00 N ATOM 1639 CA GLU A 223 12.990 13.729 5.029 1.00 0.00 C ATOM 1640 C GLU A 223 13.858 14.111 6.228 1.00 0.00 C ATOM 1641 O GLU A 223 14.377 15.224 6.287 1.00 0.00 O ATOM 1642 CB GLU A 223 11.547 14.206 5.202 1.00 0.00 C ATOM 1643 CG GLU A 223 11.434 15.737 5.319 1.00 0.00 C ATOM 1644 CD GLU A 223 11.516 16.310 6.741 1.00 0.00 C ATOM 1645 OE1 GLU A 223 10.839 15.751 7.636 1.00 0.00 O ATOM 1646 OE2 GLU A 223 12.078 17.418 6.904 1.00 0.00 O ATOM 0 H GLU A 223 12.257 11.765 5.106 1.00 0.00 H new ATOM 0 HA GLU A 223 13.402 14.245 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.953 13.866 4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.122 13.746 6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 223 12.226 16.187 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.487 16.047 4.878 1.00 0.00 H new ATOM 1653 N ALA A 224 14.118 13.173 7.141 1.00 0.00 N ATOM 1654 CA ALA A 224 15.163 13.328 8.142 1.00 0.00 C ATOM 1655 C ALA A 224 16.564 13.269 7.492 1.00 0.00 C ATOM 1656 O ALA A 224 17.569 13.253 8.207 1.00 0.00 O ATOM 1657 CB ALA A 224 14.972 12.269 9.237 1.00 0.00 C ATOM 0 H ALA A 224 13.610 12.291 7.203 1.00 0.00 H new ATOM 0 HA ALA A 224 15.088 14.311 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.752 12.380 9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.996 12.400 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.033 11.274 8.796 1.00 0.00 H new ATOM 1663 N TYR A 225 16.647 13.178 6.156 1.00 0.00 N ATOM 1664 CA TYR A 225 17.856 13.391 5.363 1.00 0.00 C ATOM 1665 C TYR A 225 17.679 14.534 4.345 1.00 0.00 C ATOM 1666 O TYR A 225 18.244 15.620 4.497 1.00 0.00 O ATOM 1667 CB TYR A 225 18.269 12.066 4.695 1.00 0.00 C ATOM 1668 CG TYR A 225 19.766 11.860 4.573 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.560 12.779 3.859 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.363 10.714 5.131 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.936 12.545 3.683 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.733 10.466 4.950 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.524 11.379 4.220 1.00 0.00 C ATOM 1674 OH TYR A 225 23.831 11.094 3.984 1.00 0.00 O ATOM 0 H TYR A 225 15.838 12.944 5.580 1.00 0.00 H new ATOM 0 HA TYR A 225 18.663 13.707 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.847 11.239 5.267 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.827 12.023 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.110 13.669 3.444 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.763 10.021 5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.541 13.255 3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.181 9.577 5.369 1.00 0.00 H new ATOM 0 HH TYR A 225 24.069 10.255 4.431 1.00 0.00 H new ATOM 1684 N TYR A 226 16.976 14.240 3.254 1.00 0.00 N ATOM 1685 CA TYR A 226 16.667 15.085 2.101 1.00 0.00 C ATOM 1686 C TYR A 226 15.530 16.059 2.416 1.00 0.00 C ATOM 1687 O TYR A 226 14.712 15.780 3.281 1.00 0.00 O ATOM 1688 CB TYR A 226 16.200 14.187 0.936 1.00 0.00 C ATOM 1689 CG TYR A 226 17.259 13.749 -0.061 1.00 0.00 C ATOM 1690 CD1 TYR A 226 17.610 14.594 -1.131 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.810 12.457 0.008 1.00 0.00 C ATOM 1692 CE1 TYR A 226 18.491 14.150 -2.133 1.00 0.00 C ATOM 1693 CE2 TYR A 226 18.680 11.999 -0.999 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.012 12.837 -2.086 1.00 0.00 C ATOM 1695 OH TYR A 226 19.792 12.384 -3.108 1.00 0.00 O ATOM 0 H TYR A 226 16.568 13.312 3.144 1.00 0.00 H new ATOM 0 HA TYR A 226 17.564 15.647 1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.742 13.293 1.359 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.419 14.717 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.199 15.591 -1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.564 11.812 0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.770 14.813 -2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.095 11.004 -0.940 1.00 0.00 H new ATOM 0 HH TYR A 226 20.071 11.463 -2.923 1.00 0.00 H new ATOM 1705 N GLN A 227 15.361 17.102 1.592 1.00 0.00 N ATOM 1706 CA GLN A 227 14.194 17.994 1.618 1.00 0.00 C ATOM 1707 C GLN A 227 13.950 18.564 3.026 1.00 0.00 C ATOM 1708 O GLN A 227 14.861 18.605 3.855 1.00 0.00 O ATOM 1709 CB GLN A 227 12.959 17.274 1.024 1.00 0.00 C ATOM 1710 CG GLN A 227 12.303 17.960 -0.181 1.00 0.00 C ATOM 1711 CD GLN A 227 11.959 19.438 0.010 1.00 0.00 C ATOM 1712 OE1 GLN A 227 11.281 19.853 0.940 1.00 0.00 O ATOM 1713 NE2 GLN A 227 12.484 20.294 -0.848 1.00 0.00 N ATOM 0 H GLN A 227 16.043 17.354 0.877 1.00 0.00 H new ATOM 0 HA GLN A 227 14.394 18.859 0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.256 16.268 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.211 17.168 1.810 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.971 17.868 -1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.389 17.421 -0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.050 19.954 -1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.323 21.295 -0.733 1.00 0.00 H new