USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 738 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 186 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.31) USER MOD Set 1.2: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -168:sc= -1.21 (180deg=-1.47) USER MOD Single : A 128 TYR OH : rot 170:sc= 1.15 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.366 (180deg=-1.33) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0507 USER MOD Single : A 134 MET CE :methyl -120:sc= -0.837 (180deg=-2.27!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.114 USER MOD Single : A 140 HIS : no HE2:sc= 0.359 K(o=0.36,f=-3!) USER MOD Single : A 143 SER OG : rot 173:sc= 1.29 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -111:sc= 1.01 USER MOD Single : A 153 ASN : amide:sc= 0.998 K(o=1,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.959 K(o=0.96,f=-3.6!) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.812 USER MOD Single : A 159 ASN : amide:sc= 0.278 K(o=0.28,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= 0.712 K(o=0.71,f=-0.49) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 14:sc= 1.18 USER MOD Single : A 171 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.0064) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0049 X(o=-0.0049,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 177 HIS : no HD1:sc= -0.0902 X(o=-0.09,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.432 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.344 K(o=-0.34,f=-1) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0.341 USER MOD Single : A 191 THR OG1 : rot 9:sc= 0.452 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.5!) USER MOD Single : A 199 THR OG1 : rot -63:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 149:sc= -0.346 (180deg=-1.73!) USER MOD Single : A 206 MET CE :methyl -161:sc= 0 (180deg=-0.0995) USER MOD Single : A 212 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.002) USER MOD Single : A 213 MET CE :methyl -135:sc= 0 (180deg=-1.31) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 217 GLN : amide:sc= -0.311 K(o=-0.31,f=-5.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.054 -7.791 -6.931 1.00 0.00 N ATOM 99 CA TYR A 128 10.038 -6.691 -5.986 1.00 0.00 C ATOM 100 C TYR A 128 10.863 -6.976 -4.711 1.00 0.00 C ATOM 101 O TYR A 128 11.696 -7.887 -4.667 1.00 0.00 O ATOM 102 CB TYR A 128 8.563 -6.316 -5.778 1.00 0.00 C ATOM 103 CG TYR A 128 7.909 -5.576 -6.937 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.569 -4.488 -7.540 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.623 -5.940 -7.389 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.977 -3.794 -8.606 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.007 -5.225 -8.437 1.00 0.00 C ATOM 108 CZ TYR A 128 6.694 -4.160 -9.060 1.00 0.00 C ATOM 109 OH TYR A 128 6.121 -3.409 -10.033 1.00 0.00 O ATOM 0 HA TYR A 128 10.559 -5.815 -6.373 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.997 -7.228 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.485 -5.698 -4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.540 -4.185 -7.178 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.108 -6.771 -6.930 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.505 -2.979 -9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.012 -5.491 -8.762 1.00 0.00 H new ATOM 0 HH TYR A 128 5.312 -3.857 -10.358 1.00 0.00 H new ATOM 119 N MET A 129 10.717 -6.109 -3.716 1.00 0.00 N ATOM 120 CA MET A 129 11.318 -6.092 -2.387 1.00 0.00 C ATOM 121 C MET A 129 10.188 -5.751 -1.393 1.00 0.00 C ATOM 122 O MET A 129 9.101 -5.374 -1.841 1.00 0.00 O ATOM 123 CB MET A 129 12.416 -5.039 -2.344 1.00 0.00 C ATOM 124 CG MET A 129 13.604 -5.230 -3.285 1.00 0.00 C ATOM 125 SD MET A 129 14.902 -3.978 -3.040 1.00 0.00 S ATOM 126 CE MET A 129 13.880 -2.489 -2.880 1.00 0.00 C ATOM 0 H MET A 129 10.101 -5.305 -3.836 1.00 0.00 H new ATOM 0 HA MET A 129 11.768 -7.052 -2.133 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.965 -4.071 -2.562 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.797 -4.990 -1.324 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.028 -6.222 -3.131 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.255 -5.189 -4.317 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.500 -1.605 -3.026 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.091 -2.507 -3.632 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.434 -2.459 -1.886 1.00 0.00 H new ATOM 136 N LEU A 130 10.423 -5.710 -0.073 1.00 0.00 N ATOM 137 CA LEU A 130 9.458 -5.357 0.975 1.00 0.00 C ATOM 138 C LEU A 130 10.137 -4.255 1.766 1.00 0.00 C ATOM 139 O LEU A 130 11.291 -4.425 2.167 1.00 0.00 O ATOM 140 CB LEU A 130 9.122 -6.563 1.873 1.00 0.00 C ATOM 141 CG LEU A 130 8.371 -6.197 3.178 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.058 -5.424 2.993 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.026 -7.467 3.957 1.00 0.00 C ATOM 0 H LEU A 130 11.341 -5.934 0.311 1.00 0.00 H new ATOM 0 HA LEU A 130 8.504 -5.038 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.515 -7.267 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.048 -7.077 2.132 1.00 0.00 H new ATOM 0 HG LEU A 130 9.065 -5.542 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.616 -5.220 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.259 -4.483 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.366 -6.020 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.498 -7.200 4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.390 -8.108 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.943 -8.000 4.209 1.00 0.00 H new ATOM 155 N GLY A 131 9.470 -3.118 1.928 1.00 0.00 N ATOM 156 CA GLY A 131 10.070 -1.984 2.595 1.00 0.00 C ATOM 157 C GLY A 131 9.974 -2.087 4.092 1.00 0.00 C ATOM 158 O GLY A 131 9.229 -2.912 4.620 1.00 0.00 O ATOM 0 H GLY A 131 8.515 -2.964 1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.118 -1.907 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.579 -1.069 2.264 1.00 0.00 H new ATOM 162 N SER A 132 10.664 -1.181 4.771 1.00 0.00 N ATOM 163 CA SER A 132 10.396 -0.902 6.157 1.00 0.00 C ATOM 164 C SER A 132 8.950 -0.422 6.305 1.00 0.00 C ATOM 165 O SER A 132 8.345 0.137 5.384 1.00 0.00 O ATOM 166 CB SER A 132 11.437 0.098 6.662 1.00 0.00 C ATOM 167 OG SER A 132 11.750 1.100 5.699 1.00 0.00 O ATOM 0 H SER A 132 11.420 -0.626 4.370 1.00 0.00 H new ATOM 0 HA SER A 132 10.486 -1.795 6.776 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.066 0.575 7.569 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.347 -0.437 6.932 1.00 0.00 H new ATOM 0 HG SER A 132 12.417 1.714 6.071 1.00 0.00 H new ATOM 173 N ALA A 133 8.411 -0.667 7.490 1.00 0.00 N ATOM 174 CA ALA A 133 7.053 -0.335 7.881 1.00 0.00 C ATOM 175 C ALA A 133 6.959 1.179 8.110 1.00 0.00 C ATOM 176 O ALA A 133 7.978 1.848 8.317 1.00 0.00 O ATOM 177 CB ALA A 133 6.736 -1.112 9.165 1.00 0.00 C ATOM 0 H ALA A 133 8.934 -1.123 8.238 1.00 0.00 H new ATOM 0 HA ALA A 133 6.334 -0.606 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.720 -0.884 9.487 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.825 -2.182 8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.437 -0.823 9.948 1.00 0.00 H new ATOM 183 N MET A 134 5.744 1.722 8.107 1.00 0.00 N ATOM 184 CA MET A 134 5.451 3.126 8.353 1.00 0.00 C ATOM 185 C MET A 134 4.086 3.251 9.038 1.00 0.00 C ATOM 186 O MET A 134 3.467 2.243 9.394 1.00 0.00 O ATOM 187 CB MET A 134 5.512 3.906 7.030 1.00 0.00 C ATOM 188 CG MET A 134 4.436 3.437 6.050 1.00 0.00 C ATOM 189 SD MET A 134 4.412 4.242 4.429 1.00 0.00 S ATOM 190 CE MET A 134 5.902 3.520 3.710 1.00 0.00 C ATOM 0 H MET A 134 4.905 1.171 7.925 1.00 0.00 H new ATOM 0 HA MET A 134 6.196 3.557 9.021 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.385 4.970 7.228 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.496 3.781 6.578 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.559 2.365 5.896 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.462 3.583 6.517 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.606 4.313 3.460 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.361 2.841 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.640 2.969 2.807 1.00 0.00 H new ATOM 200 N SER A 135 3.622 4.477 9.241 1.00 0.00 N ATOM 201 CA SER A 135 2.313 4.820 9.776 1.00 0.00 C ATOM 202 C SER A 135 1.253 4.835 8.657 1.00 0.00 C ATOM 203 O SER A 135 1.564 4.640 7.480 1.00 0.00 O ATOM 204 CB SER A 135 2.434 6.157 10.534 1.00 0.00 C ATOM 205 OG SER A 135 3.575 6.925 10.169 1.00 0.00 O ATOM 0 H SER A 135 4.180 5.303 9.025 1.00 0.00 H new ATOM 0 HA SER A 135 1.971 4.065 10.484 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.537 6.749 10.353 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.472 5.955 11.604 1.00 0.00 H new ATOM 0 HG SER A 135 3.588 7.758 10.685 1.00 0.00 H new ATOM 211 N ARG A 136 -0.024 5.031 9.001 1.00 0.00 N ATOM 212 CA ARG A 136 -1.133 5.066 8.038 1.00 0.00 C ATOM 213 C ARG A 136 -1.365 6.516 7.633 1.00 0.00 C ATOM 214 O ARG A 136 -1.457 7.352 8.524 1.00 0.00 O ATOM 215 CB ARG A 136 -2.323 4.287 8.602 1.00 0.00 C ATOM 216 CG ARG A 136 -1.890 2.838 8.847 1.00 0.00 C ATOM 217 CD ARG A 136 -3.084 1.908 9.019 1.00 0.00 C ATOM 218 NE ARG A 136 -2.615 0.526 9.160 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.566 -0.186 10.290 1.00 0.00 C ATOM 220 NH1 ARG A 136 -2.933 0.321 11.464 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.125 -1.432 10.228 1.00 0.00 N ATOM 0 H ARG A 136 -0.322 5.172 9.966 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.917 4.549 7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.666 4.741 9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.160 4.318 7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.281 2.495 8.011 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.263 2.792 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.660 2.198 9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.749 1.991 8.160 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.294 0.061 8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.265 1.284 11.522 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.882 -0.253 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.833 -1.826 9.333 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.077 -1.999 11.075 1.00 0.00 H new ATOM 235 N PRO A 137 -1.519 6.840 6.336 1.00 0.00 N ATOM 236 CA PRO A 137 -1.461 8.218 5.844 1.00 0.00 C ATOM 237 C PRO A 137 -2.669 9.064 6.214 1.00 0.00 C ATOM 238 O PRO A 137 -2.663 10.259 5.930 1.00 0.00 O ATOM 239 CB PRO A 137 -1.308 8.104 4.317 1.00 0.00 C ATOM 240 CG PRO A 137 -1.971 6.773 4.001 1.00 0.00 C ATOM 241 CD PRO A 137 -1.627 5.917 5.215 1.00 0.00 C ATOM 0 HA PRO A 137 -0.626 8.739 6.313 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.797 8.930 3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.261 8.114 4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.048 6.879 3.875 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.584 6.339 3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.399 5.170 5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.692 5.378 5.061 1.00 0.00 H new ATOM 249 N ILE A 138 -3.664 8.501 6.900 1.00 0.00 N ATOM 250 CA ILE A 138 -4.889 9.202 7.303 1.00 0.00 C ATOM 251 C ILE A 138 -5.501 9.930 6.087 1.00 0.00 C ATOM 252 O ILE A 138 -5.356 11.143 5.900 1.00 0.00 O ATOM 253 CB ILE A 138 -4.555 10.106 8.515 1.00 0.00 C ATOM 254 CG1 ILE A 138 -4.011 9.317 9.722 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.756 10.956 8.978 1.00 0.00 C ATOM 256 CD1 ILE A 138 -5.059 8.663 10.626 1.00 0.00 C ATOM 0 H ILE A 138 -3.643 7.526 7.198 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.667 8.515 7.636 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.773 10.770 8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.344 8.539 9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.407 9.992 10.329 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.461 11.569 9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.081 11.601 8.162 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.576 10.299 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.560 8.137 11.440 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.714 9.431 11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.650 7.955 10.045 1.00 0.00 H new ATOM 268 N ILE A 139 -6.165 9.171 5.215 1.00 0.00 N ATOM 269 CA ILE A 139 -6.840 9.725 4.043 1.00 0.00 C ATOM 270 C ILE A 139 -8.204 10.219 4.529 1.00 0.00 C ATOM 271 O ILE A 139 -9.004 9.434 5.044 1.00 0.00 O ATOM 272 CB ILE A 139 -6.902 8.714 2.868 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.474 8.205 2.568 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.542 9.376 1.636 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.375 7.218 1.413 1.00 0.00 C ATOM 0 H ILE A 139 -6.250 8.158 5.301 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.286 10.561 3.616 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.524 7.860 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.837 9.062 2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.076 7.732 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.581 8.658 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.553 9.702 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.946 10.238 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.336 6.918 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.981 6.339 1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.737 7.689 0.499 1.00 0.00 H new ATOM 287 N HIS A 140 -8.459 11.521 4.450 1.00 0.00 N ATOM 288 CA HIS A 140 -9.729 12.125 4.825 1.00 0.00 C ATOM 289 C HIS A 140 -10.564 12.261 3.558 1.00 0.00 C ATOM 290 O HIS A 140 -10.519 13.296 2.886 1.00 0.00 O ATOM 291 CB HIS A 140 -9.509 13.464 5.543 1.00 0.00 C ATOM 292 CG HIS A 140 -9.174 13.297 7.003 1.00 0.00 C ATOM 293 ND1 HIS A 140 -7.950 13.505 7.596 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.067 12.981 7.989 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.108 13.332 8.920 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.383 13.010 9.210 1.00 0.00 N ATOM 0 H HIS A 140 -7.773 12.198 4.116 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.265 11.498 5.538 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.703 14.007 5.050 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.408 14.073 5.449 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -7.082 13.746 7.119 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.113 12.750 7.851 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.320 13.437 9.651 1.00 0.00 H new ATOM 304 N PHE A 141 -11.300 11.196 3.223 1.00 0.00 N ATOM 305 CA PHE A 141 -12.178 11.129 2.056 1.00 0.00 C ATOM 306 C PHE A 141 -13.266 12.207 2.063 1.00 0.00 C ATOM 307 O PHE A 141 -13.805 12.525 1.004 1.00 0.00 O ATOM 308 CB PHE A 141 -12.843 9.748 1.980 1.00 0.00 C ATOM 309 CG PHE A 141 -11.958 8.664 1.402 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.655 8.660 0.025 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.456 7.641 2.224 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.850 7.646 -0.521 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.639 6.639 1.674 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.328 6.639 0.309 1.00 0.00 C ATOM 0 H PHE A 141 -11.300 10.336 3.772 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.549 11.303 1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.154 9.452 2.982 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.746 9.825 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.043 9.440 -0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.698 7.625 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.632 7.640 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.247 5.860 2.311 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.691 5.870 -0.103 1.00 0.00 H new ATOM 324 N GLY A 142 -13.604 12.768 3.226 1.00 0.00 N ATOM 325 CA GLY A 142 -14.582 13.834 3.375 1.00 0.00 C ATOM 326 C GLY A 142 -16.018 13.321 3.467 1.00 0.00 C ATOM 327 O GLY A 142 -16.861 14.035 4.019 1.00 0.00 O ATOM 0 H GLY A 142 -13.189 12.481 4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.350 14.409 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.500 14.516 2.528 1.00 0.00 H new ATOM 331 N SER A 143 -16.319 12.114 2.975 1.00 0.00 N ATOM 332 CA SER A 143 -17.611 11.469 3.146 1.00 0.00 C ATOM 333 C SER A 143 -17.621 10.799 4.501 1.00 0.00 C ATOM 334 O SER A 143 -16.754 9.988 4.787 1.00 0.00 O ATOM 335 CB SER A 143 -17.918 10.465 2.041 1.00 0.00 C ATOM 336 OG SER A 143 -17.190 10.673 0.835 1.00 0.00 O ATOM 0 H SER A 143 -15.656 11.555 2.439 1.00 0.00 H new ATOM 0 HA SER A 143 -18.393 12.226 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.706 9.462 2.410 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.984 10.504 1.818 1.00 0.00 H new ATOM 0 HG SER A 143 -17.355 9.927 0.221 1.00 0.00 H new ATOM 342 N ASP A 144 -18.617 11.123 5.311 1.00 0.00 N ATOM 343 CA ASP A 144 -18.744 10.664 6.694 1.00 0.00 C ATOM 344 C ASP A 144 -18.850 9.146 6.737 1.00 0.00 C ATOM 345 O ASP A 144 -18.139 8.486 7.495 1.00 0.00 O ATOM 346 CB ASP A 144 -19.969 11.313 7.347 1.00 0.00 C ATOM 347 CG ASP A 144 -19.595 12.480 8.250 1.00 0.00 C ATOM 348 OD1 ASP A 144 -18.672 13.256 7.899 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.308 12.666 9.259 1.00 0.00 O ATOM 0 H ASP A 144 -19.384 11.730 5.020 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.855 10.959 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.649 11.662 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.507 10.564 7.929 1.00 0.00 H new ATOM 354 N TYR A 145 -19.690 8.596 5.857 1.00 0.00 N ATOM 355 CA TYR A 145 -19.804 7.168 5.625 1.00 0.00 C ATOM 356 C TYR A 145 -18.431 6.556 5.346 1.00 0.00 C ATOM 357 O TYR A 145 -18.127 5.491 5.874 1.00 0.00 O ATOM 358 CB TYR A 145 -20.767 6.945 4.445 1.00 0.00 C ATOM 359 CG TYR A 145 -21.131 5.501 4.148 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.250 4.688 3.408 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.374 4.980 4.562 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.596 3.359 3.118 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.733 3.654 4.255 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.831 2.831 3.546 1.00 0.00 C ATOM 365 OH TYR A 145 -22.096 1.514 3.329 1.00 0.00 O ATOM 0 H TYR A 145 -20.320 9.150 5.277 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.199 6.674 6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.686 7.498 4.642 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.320 7.378 3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.308 5.088 3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.057 5.604 5.120 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.911 2.736 2.563 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.694 3.268 4.560 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.985 1.297 3.680 1.00 0.00 H new ATOM 375 N GLU A 146 -17.599 7.193 4.521 1.00 0.00 N ATOM 376 CA GLU A 146 -16.316 6.611 4.118 1.00 0.00 C ATOM 377 C GLU A 146 -15.234 6.822 5.186 1.00 0.00 C ATOM 378 O GLU A 146 -14.257 6.082 5.280 1.00 0.00 O ATOM 379 CB GLU A 146 -15.920 7.250 2.782 1.00 0.00 C ATOM 380 CG GLU A 146 -16.935 6.834 1.713 1.00 0.00 C ATOM 381 CD GLU A 146 -16.642 7.464 0.359 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.583 7.173 -0.235 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.451 8.325 -0.061 1.00 0.00 O ATOM 0 H GLU A 146 -17.789 8.111 4.119 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.416 5.531 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.895 8.336 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.918 6.932 2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.930 5.748 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.936 7.121 2.035 1.00 0.00 H new ATOM 390 N ASP A 147 -15.437 7.822 6.028 1.00 0.00 N ATOM 391 CA ASP A 147 -14.508 8.373 6.991 1.00 0.00 C ATOM 392 C ASP A 147 -14.504 7.479 8.215 1.00 0.00 C ATOM 393 O ASP A 147 -13.449 6.976 8.597 1.00 0.00 O ATOM 394 CB ASP A 147 -14.956 9.794 7.332 1.00 0.00 C ATOM 395 CG ASP A 147 -14.165 10.380 8.485 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.016 10.822 8.243 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.716 10.444 9.600 1.00 0.00 O ATOM 0 H ASP A 147 -16.334 8.308 6.054 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.494 8.417 6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.842 10.430 6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.016 9.788 7.586 1.00 0.00 H new ATOM 402 N ARG A 148 -15.695 7.204 8.754 1.00 0.00 N ATOM 403 CA ARG A 148 -15.943 6.217 9.804 1.00 0.00 C ATOM 404 C ARG A 148 -15.755 4.793 9.293 1.00 0.00 C ATOM 405 O ARG A 148 -15.619 3.880 10.111 1.00 0.00 O ATOM 406 CB ARG A 148 -17.394 6.358 10.299 1.00 0.00 C ATOM 407 CG ARG A 148 -17.613 7.420 11.376 1.00 0.00 C ATOM 408 CD ARG A 148 -17.148 8.814 10.962 1.00 0.00 C ATOM 409 NE ARG A 148 -17.873 9.850 11.702 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.015 11.100 11.258 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.185 11.565 10.331 1.00 0.00 N ATOM 412 NH2 ARG A 148 -18.991 11.858 11.737 1.00 0.00 N ATOM 0 H ARG A 148 -16.545 7.683 8.458 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.230 6.401 10.607 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.031 6.592 9.446 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.723 5.395 10.689 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.673 7.459 11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.083 7.123 12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.078 8.913 11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.303 8.950 9.892 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.289 9.604 12.600 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.445 10.967 9.963 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.288 12.520 9.987 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.628 11.485 12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.105 12.815 11.402 1.00 0.00 H new ATOM 426 N TYR A 149 -15.750 4.585 7.974 1.00 0.00 N ATOM 427 CA TYR A 149 -15.532 3.234 7.458 1.00 0.00 C ATOM 428 C TYR A 149 -14.056 2.959 7.649 1.00 0.00 C ATOM 429 O TYR A 149 -13.660 2.070 8.404 1.00 0.00 O ATOM 430 CB TYR A 149 -15.956 3.087 5.992 1.00 0.00 C ATOM 431 CG TYR A 149 -15.679 1.725 5.385 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.559 0.657 5.639 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.596 1.540 4.503 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.385 -0.574 4.980 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.409 0.308 3.850 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.314 -0.753 4.077 1.00 0.00 C ATOM 437 OH TYR A 149 -15.221 -1.909 3.372 1.00 0.00 O ATOM 0 H TYR A 149 -15.889 5.307 7.267 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.148 2.510 7.992 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.023 3.294 5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.441 3.844 5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.370 0.782 6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.904 2.350 4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.073 -1.385 5.166 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.575 0.174 3.177 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.447 -2.422 3.686 1.00 0.00 H new ATOM 447 N TYR A 150 -13.247 3.806 7.020 1.00 0.00 N ATOM 448 CA TYR A 150 -11.812 3.783 7.111 1.00 0.00 C ATOM 449 C TYR A 150 -11.327 3.757 8.561 1.00 0.00 C ATOM 450 O TYR A 150 -10.534 2.887 8.913 1.00 0.00 O ATOM 451 CB TYR A 150 -11.286 5.008 6.383 1.00 0.00 C ATOM 452 CG TYR A 150 -9.797 5.094 6.527 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.996 4.311 5.692 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.217 5.952 7.471 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.603 4.445 5.741 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.821 6.047 7.560 1.00 0.00 C ATOM 457 CZ TYR A 150 -6.999 5.309 6.674 1.00 0.00 C ATOM 458 OH TYR A 150 -5.643 5.429 6.673 1.00 0.00 O ATOM 0 H TYR A 150 -13.596 4.549 6.415 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.433 2.870 6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.555 4.957 5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.751 5.908 6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.449 3.605 5.012 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.843 6.538 8.128 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.987 3.881 5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.371 6.685 8.306 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.370 6.061 7.371 1.00 0.00 H new ATOM 468 N ARG A 151 -11.786 4.694 9.400 1.00 0.00 N ATOM 469 CA ARG A 151 -11.289 4.841 10.770 1.00 0.00 C ATOM 470 C ARG A 151 -11.383 3.539 11.572 1.00 0.00 C ATOM 471 O ARG A 151 -10.510 3.257 12.387 1.00 0.00 O ATOM 472 CB ARG A 151 -12.092 5.938 11.511 1.00 0.00 C ATOM 473 CG ARG A 151 -11.186 6.795 12.400 1.00 0.00 C ATOM 474 CD ARG A 151 -10.782 8.104 11.709 1.00 0.00 C ATOM 475 NE ARG A 151 -11.755 9.186 11.928 1.00 0.00 N ATOM 476 CZ ARG A 151 -11.715 10.379 11.327 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.748 10.646 10.453 1.00 0.00 N ATOM 478 NH2 ARG A 151 -12.610 11.310 11.620 1.00 0.00 N ATOM 0 H ARG A 151 -12.509 5.368 9.148 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.237 5.117 10.694 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.597 6.574 10.784 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.867 5.474 12.121 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.701 7.021 13.333 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.291 6.229 12.659 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.806 8.419 12.078 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.676 7.927 10.639 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.515 9.013 12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.041 9.941 10.244 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.714 11.555 9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.337 11.119 12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.572 12.218 11.156 1.00 0.00 H new ATOM 492 N GLU A 152 -12.441 2.752 11.373 1.00 0.00 N ATOM 493 CA GLU A 152 -12.568 1.445 12.014 1.00 0.00 C ATOM 494 C GLU A 152 -11.755 0.379 11.280 1.00 0.00 C ATOM 495 O GLU A 152 -11.132 -0.476 11.918 1.00 0.00 O ATOM 496 CB GLU A 152 -14.031 1.001 12.071 1.00 0.00 C ATOM 497 CG GLU A 152 -14.845 1.857 13.051 1.00 0.00 C ATOM 498 CD GLU A 152 -16.171 1.204 13.447 1.00 0.00 C ATOM 499 OE1 GLU A 152 -16.748 0.418 12.661 1.00 0.00 O ATOM 500 OE2 GLU A 152 -16.657 1.509 14.562 1.00 0.00 O ATOM 0 H GLU A 152 -13.225 3.000 10.770 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.180 1.552 13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.471 1.069 11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.083 -0.045 12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.252 2.038 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.044 2.829 12.599 1.00 0.00 H new ATOM 507 N ASN A 153 -11.764 0.403 9.945 1.00 0.00 N ATOM 508 CA ASN A 153 -11.095 -0.594 9.108 1.00 0.00 C ATOM 509 C ASN A 153 -9.590 -0.593 9.332 1.00 0.00 C ATOM 510 O ASN A 153 -8.963 -1.648 9.308 1.00 0.00 O ATOM 511 CB ASN A 153 -11.370 -0.347 7.618 1.00 0.00 C ATOM 512 CG ASN A 153 -12.608 -1.084 7.149 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.501 -2.120 6.510 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.785 -0.602 7.500 1.00 0.00 N ATOM 0 H ASN A 153 -12.243 1.126 9.408 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.501 -1.563 9.397 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.494 0.722 7.443 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.510 -0.669 7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.638 -1.097 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.842 0.265 8.034 1.00 0.00 H new ATOM 521 N MET A 154 -9.001 0.580 9.558 1.00 0.00 N ATOM 522 CA MET A 154 -7.563 0.798 9.498 1.00 0.00 C ATOM 523 C MET A 154 -6.750 -0.070 10.460 1.00 0.00 C ATOM 524 O MET A 154 -5.580 -0.317 10.199 1.00 0.00 O ATOM 525 CB MET A 154 -7.266 2.280 9.703 1.00 0.00 C ATOM 526 CG MET A 154 -7.533 2.720 11.146 1.00 0.00 C ATOM 527 SD MET A 154 -7.673 4.507 11.368 1.00 0.00 S ATOM 528 CE MET A 154 -6.167 5.000 10.530 1.00 0.00 C ATOM 0 H MET A 154 -9.526 1.423 9.793 1.00 0.00 H new ATOM 0 HA MET A 154 -7.240 0.484 8.505 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.225 2.481 9.449 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.880 2.871 9.023 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.454 2.250 11.492 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.728 2.349 11.781 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.961 6.049 10.740 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.337 4.389 10.884 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.287 4.862 9.455 1.00 0.00 H new ATOM 538 N HIS A 155 -7.334 -0.596 11.533 1.00 0.00 N ATOM 539 CA HIS A 155 -6.665 -1.569 12.391 1.00 0.00 C ATOM 540 C HIS A 155 -6.179 -2.779 11.565 1.00 0.00 C ATOM 541 O HIS A 155 -5.069 -3.277 11.752 1.00 0.00 O ATOM 542 CB HIS A 155 -7.624 -1.954 13.530 1.00 0.00 C ATOM 543 CG HIS A 155 -8.135 -0.738 14.275 1.00 0.00 C ATOM 544 ND1 HIS A 155 -9.327 -0.085 14.037 1.00 0.00 N ATOM 545 CD2 HIS A 155 -7.431 0.008 15.182 1.00 0.00 C ATOM 546 CE1 HIS A 155 -9.333 1.041 14.769 1.00 0.00 C ATOM 547 NE2 HIS A 155 -8.200 1.139 15.487 1.00 0.00 N ATOM 0 H HIS A 155 -8.281 -0.361 11.831 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.768 -1.139 12.838 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.468 -2.510 13.122 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.112 -2.618 14.227 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -10.071 -0.401 13.416 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.460 -0.232 15.588 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.134 1.765 14.780 1.00 0.00 H new ATOM 555 N ARG A 156 -6.964 -3.214 10.575 1.00 0.00 N ATOM 556 CA ARG A 156 -6.660 -4.325 9.672 1.00 0.00 C ATOM 557 C ARG A 156 -5.842 -3.898 8.442 1.00 0.00 C ATOM 558 O ARG A 156 -5.516 -4.759 7.622 1.00 0.00 O ATOM 559 CB ARG A 156 -7.990 -4.965 9.231 1.00 0.00 C ATOM 560 CG ARG A 156 -8.768 -5.643 10.372 1.00 0.00 C ATOM 561 CD ARG A 156 -8.729 -7.171 10.307 1.00 0.00 C ATOM 562 NE ARG A 156 -7.386 -7.738 10.550 1.00 0.00 N ATOM 563 CZ ARG A 156 -7.128 -8.845 11.257 1.00 0.00 C ATOM 564 NH1 ARG A 156 -8.122 -9.573 11.745 1.00 0.00 N ATOM 565 NH2 ARG A 156 -5.880 -9.244 11.467 1.00 0.00 N ATOM 0 H ARG A 156 -7.866 -2.783 10.374 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.040 -5.040 10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.620 -4.197 8.782 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.786 -5.703 8.455 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.357 -5.316 11.327 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.806 -5.311 10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.424 -7.576 11.043 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.079 -7.494 9.327 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.590 -7.245 10.146 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.089 -9.291 11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.921 -10.416 12.283 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.102 -8.705 11.088 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.699 -10.090 12.008 1.00 0.00 H new ATOM 579 N TYR A 157 -5.461 -2.627 8.290 1.00 0.00 N ATOM 580 CA TYR A 157 -4.870 -2.145 7.036 1.00 0.00 C ATOM 581 C TYR A 157 -3.399 -2.556 6.907 1.00 0.00 C ATOM 582 O TYR A 157 -2.789 -2.942 7.916 1.00 0.00 O ATOM 583 CB TYR A 157 -4.972 -0.611 6.966 1.00 0.00 C ATOM 584 CG TYR A 157 -6.041 -0.098 6.039 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.353 -0.602 6.116 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.714 0.893 5.099 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.343 -0.101 5.258 1.00 0.00 C ATOM 588 CE2 TYR A 157 -6.701 1.399 4.247 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.020 0.925 4.353 1.00 0.00 C ATOM 590 OH TYR A 157 -8.990 1.501 3.618 1.00 0.00 O ATOM 0 H TYR A 157 -5.550 -1.915 9.015 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.426 -2.598 6.215 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.162 -0.226 7.968 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.010 -0.210 6.648 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.597 -1.372 6.833 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.702 1.264 5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.346 -0.500 5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.451 2.150 3.512 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.599 2.192 3.044 1.00 0.00 H new ATOM 600 N PRO A 158 -2.799 -2.402 5.705 1.00 0.00 N ATOM 601 CA PRO A 158 -1.370 -2.600 5.519 1.00 0.00 C ATOM 602 C PRO A 158 -0.583 -1.605 6.374 1.00 0.00 C ATOM 603 O PRO A 158 -1.123 -0.617 6.889 1.00 0.00 O ATOM 604 CB PRO A 158 -1.091 -2.514 4.009 1.00 0.00 C ATOM 605 CG PRO A 158 -2.358 -1.939 3.389 1.00 0.00 C ATOM 606 CD PRO A 158 -3.407 -1.871 4.490 1.00 0.00 C ATOM 0 HA PRO A 158 -1.037 -3.579 5.862 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.231 -1.876 3.805 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.864 -3.497 3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.169 -0.948 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.703 -2.566 2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.737 -0.843 4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.288 -2.451 4.217 1.00 0.00 H new ATOM 614 N ASN A 159 0.691 -1.925 6.580 1.00 0.00 N ATOM 615 CA ASN A 159 1.584 -1.240 7.515 1.00 0.00 C ATOM 616 C ASN A 159 3.020 -1.184 6.956 1.00 0.00 C ATOM 617 O ASN A 159 3.927 -0.675 7.610 1.00 0.00 O ATOM 618 CB ASN A 159 1.508 -1.992 8.857 1.00 0.00 C ATOM 619 CG ASN A 159 1.770 -1.106 10.063 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.879 -0.846 10.870 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.987 -0.654 10.254 1.00 0.00 N ATOM 0 H ASN A 159 1.147 -2.692 6.086 1.00 0.00 H new ATOM 0 HA ASN A 159 1.278 -0.204 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.521 -2.444 8.956 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.233 -2.806 8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.197 -0.085 11.074 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.723 -0.872 9.582 1.00 0.00 H new ATOM 628 N GLN A 160 3.211 -1.720 5.752 1.00 0.00 N ATOM 629 CA GLN A 160 4.390 -1.806 4.899 1.00 0.00 C ATOM 630 C GLN A 160 3.828 -1.855 3.474 1.00 0.00 C ATOM 631 O GLN A 160 2.629 -2.111 3.288 1.00 0.00 O ATOM 632 CB GLN A 160 5.125 -3.133 5.146 1.00 0.00 C ATOM 633 CG GLN A 160 6.281 -3.113 6.128 1.00 0.00 C ATOM 634 CD GLN A 160 6.801 -4.498 6.509 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.088 -5.300 7.116 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.061 -4.796 6.266 1.00 0.00 N ATOM 0 H GLN A 160 2.422 -2.170 5.287 1.00 0.00 H new ATOM 0 HA GLN A 160 5.078 -0.980 5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.396 -3.863 5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.501 -3.494 4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.099 -2.535 5.698 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.966 -2.594 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.654 -4.135 5.764 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.444 -5.688 6.580 1.00 0.00 H new ATOM 645 N VAL A 161 4.701 -1.735 2.476 1.00 0.00 N ATOM 646 CA VAL A 161 4.400 -2.014 1.081 1.00 0.00 C ATOM 647 C VAL A 161 5.602 -2.716 0.452 1.00 0.00 C ATOM 648 O VAL A 161 6.717 -2.669 0.986 1.00 0.00 O ATOM 649 CB VAL A 161 4.031 -0.719 0.326 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.738 -0.101 0.868 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.131 0.346 0.388 1.00 0.00 C ATOM 0 H VAL A 161 5.664 -1.432 2.624 1.00 0.00 H new ATOM 0 HA VAL A 161 3.532 -2.670 1.014 1.00 0.00 H new ATOM 0 HB VAL A 161 3.898 -1.024 -0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.509 0.809 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.919 -0.811 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.864 0.140 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.811 1.232 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.321 0.613 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.044 -0.048 -0.058 1.00 0.00 H new ATOM 661 N TYR A 162 5.387 -3.358 -0.691 1.00 0.00 N ATOM 662 CA TYR A 162 6.474 -3.811 -1.548 1.00 0.00 C ATOM 663 C TYR A 162 6.975 -2.603 -2.376 1.00 0.00 C ATOM 664 O TYR A 162 6.294 -1.578 -2.425 1.00 0.00 O ATOM 665 CB TYR A 162 5.954 -5.012 -2.361 1.00 0.00 C ATOM 666 CG TYR A 162 5.443 -6.158 -1.500 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.322 -6.905 -0.697 1.00 0.00 C ATOM 668 CD2 TYR A 162 4.065 -6.435 -1.450 1.00 0.00 C ATOM 669 CE1 TYR A 162 5.824 -7.882 0.182 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.554 -7.398 -0.565 1.00 0.00 C ATOM 671 CZ TYR A 162 4.432 -8.119 0.263 1.00 0.00 C ATOM 672 OH TYR A 162 3.921 -9.038 1.125 1.00 0.00 O ATOM 0 H TYR A 162 4.457 -3.578 -1.048 1.00 0.00 H new ATOM 0 HA TYR A 162 7.347 -4.169 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.151 -4.675 -3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.755 -5.380 -3.002 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.386 -6.727 -0.756 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.390 -5.899 -2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.505 -8.452 0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.491 -7.584 -0.521 1.00 0.00 H new ATOM 0 HH TYR A 162 2.945 -9.060 1.039 1.00 0.00 H new ATOM 682 N TYR A 163 8.155 -2.673 -3.003 1.00 0.00 N ATOM 683 CA TYR A 163 8.640 -1.719 -4.022 1.00 0.00 C ATOM 684 C TYR A 163 9.869 -2.325 -4.726 1.00 0.00 C ATOM 685 O TYR A 163 10.199 -3.480 -4.470 1.00 0.00 O ATOM 686 CB TYR A 163 8.856 -0.271 -3.498 1.00 0.00 C ATOM 687 CG TYR A 163 9.988 -0.036 -2.518 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.841 -0.362 -1.167 1.00 0.00 C ATOM 689 CD2 TYR A 163 11.197 0.526 -2.951 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.948 -0.252 -0.306 1.00 0.00 C ATOM 691 CE2 TYR A 163 12.290 0.698 -2.084 1.00 0.00 C ATOM 692 CZ TYR A 163 12.171 0.298 -0.740 1.00 0.00 C ATOM 693 OH TYR A 163 13.194 0.452 0.146 1.00 0.00 O ATOM 0 H TYR A 163 8.825 -3.418 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 163 7.851 -1.579 -4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.019 0.376 -4.360 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.930 0.056 -3.025 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.886 -0.695 -0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.291 0.836 -3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.859 -0.598 0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.211 1.132 -2.445 1.00 0.00 H new ATOM 0 HH TYR A 163 13.967 0.843 -0.312 1.00 0.00 H new ATOM 703 N ARG A 164 10.548 -1.583 -5.608 1.00 0.00 N ATOM 704 CA ARG A 164 11.836 -1.932 -6.241 1.00 0.00 C ATOM 705 C ARG A 164 12.825 -0.788 -5.990 1.00 0.00 C ATOM 706 O ARG A 164 12.351 0.332 -5.818 1.00 0.00 O ATOM 707 CB ARG A 164 11.691 -2.233 -7.752 1.00 0.00 C ATOM 708 CG ARG A 164 10.712 -1.386 -8.576 1.00 0.00 C ATOM 709 CD ARG A 164 10.975 0.117 -8.481 1.00 0.00 C ATOM 710 NE ARG A 164 10.831 0.837 -9.752 1.00 0.00 N ATOM 711 CZ ARG A 164 10.108 1.924 -10.024 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.292 2.456 -9.129 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.226 2.498 -11.210 1.00 0.00 N ATOM 0 H ARG A 164 10.201 -0.676 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 164 12.210 -2.852 -5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.677 -2.135 -8.206 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.395 -3.277 -7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.770 -1.691 -9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.695 -1.591 -8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.289 0.549 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.984 0.274 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 164 11.357 0.452 -10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.204 2.034 -8.204 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.750 3.288 -9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.864 2.109 -11.904 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.679 3.330 -11.431 1.00 0.00 H new ATOM 727 N PRO A 165 14.151 -1.003 -5.965 1.00 0.00 N ATOM 728 CA PRO A 165 15.097 0.030 -5.559 1.00 0.00 C ATOM 729 C PRO A 165 15.142 1.190 -6.565 1.00 0.00 C ATOM 730 O PRO A 165 14.488 1.179 -7.615 1.00 0.00 O ATOM 731 CB PRO A 165 16.442 -0.694 -5.392 1.00 0.00 C ATOM 732 CG PRO A 165 16.337 -1.875 -6.352 1.00 0.00 C ATOM 733 CD PRO A 165 14.851 -2.229 -6.315 1.00 0.00 C ATOM 0 HA PRO A 165 14.807 0.511 -4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.280 -0.045 -5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.594 -1.025 -4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.661 -1.606 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.958 -2.711 -6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.516 -2.606 -7.281 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.655 -3.012 -5.582 1.00 0.00 H new ATOM 741 N CYS A 166 15.979 2.194 -6.268 1.00 0.00 N ATOM 742 CA CYS A 166 16.074 3.415 -7.066 1.00 0.00 C ATOM 743 C CYS A 166 16.583 3.125 -8.485 1.00 0.00 C ATOM 744 O CYS A 166 16.402 3.936 -9.394 1.00 0.00 O ATOM 745 CB CYS A 166 17.026 4.396 -6.369 1.00 0.00 C ATOM 746 SG CYS A 166 16.589 4.958 -4.694 1.00 0.00 S ATOM 0 H CYS A 166 16.608 2.178 -5.465 1.00 0.00 H new ATOM 0 HA CYS A 166 15.077 3.848 -7.151 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.010 3.930 -6.320 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.122 5.277 -7.003 1.00 0.00 H new ATOM 751 N ASP A 167 17.128 1.937 -8.692 1.00 0.00 N ATOM 752 CA ASP A 167 17.878 1.504 -9.865 1.00 0.00 C ATOM 753 C ASP A 167 16.952 1.089 -11.007 1.00 0.00 C ATOM 754 O ASP A 167 17.399 1.003 -12.147 1.00 0.00 O ATOM 755 CB ASP A 167 18.766 0.291 -9.502 1.00 0.00 C ATOM 756 CG ASP A 167 19.628 0.455 -8.243 1.00 0.00 C ATOM 757 OD1 ASP A 167 19.738 1.577 -7.700 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.116 -0.570 -7.711 1.00 0.00 O ATOM 0 H ASP A 167 17.054 1.195 -7.996 1.00 0.00 H new ATOM 0 HA ASP A 167 18.486 2.349 -10.190 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.124 -0.580 -9.371 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.423 0.079 -10.346 1.00 0.00 H new ATOM 763 N GLU A 168 15.676 0.804 -10.728 1.00 0.00 N ATOM 764 CA GLU A 168 14.770 0.072 -11.610 1.00 0.00 C ATOM 765 C GLU A 168 13.765 1.050 -12.211 1.00 0.00 C ATOM 766 O GLU A 168 12.556 1.000 -11.961 1.00 0.00 O ATOM 767 CB GLU A 168 14.120 -1.115 -10.875 1.00 0.00 C ATOM 768 CG GLU A 168 15.171 -2.122 -10.381 1.00 0.00 C ATOM 769 CD GLU A 168 14.600 -3.538 -10.266 1.00 0.00 C ATOM 770 OE1 GLU A 168 14.578 -4.253 -11.293 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.188 -3.966 -9.169 1.00 0.00 O ATOM 0 H GLU A 168 15.234 1.087 -9.853 1.00 0.00 H new ATOM 0 HA GLU A 168 15.324 -0.374 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.543 -0.746 -10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.420 -1.617 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.018 -2.127 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.549 -1.804 -9.410 1.00 0.00 H new ATOM 778 N TYR A 169 14.300 1.995 -12.979 1.00 0.00 N ATOM 779 CA TYR A 169 13.536 2.969 -13.751 1.00 0.00 C ATOM 780 C TYR A 169 12.440 2.278 -14.562 1.00 0.00 C ATOM 781 O TYR A 169 12.722 1.412 -15.386 1.00 0.00 O ATOM 782 CB TYR A 169 14.482 3.772 -14.648 1.00 0.00 C ATOM 783 CG TYR A 169 15.562 4.565 -13.934 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.376 5.036 -12.618 1.00 0.00 C ATOM 785 CD2 TYR A 169 16.758 4.860 -14.615 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.368 5.804 -11.998 1.00 0.00 C ATOM 787 CE2 TYR A 169 17.765 5.620 -13.993 1.00 0.00 C ATOM 788 CZ TYR A 169 17.577 6.084 -12.673 1.00 0.00 C ATOM 789 OH TYR A 169 18.563 6.777 -12.038 1.00 0.00 O ATOM 0 H TYR A 169 15.308 2.107 -13.084 1.00 0.00 H new ATOM 0 HA TYR A 169 13.043 3.661 -13.068 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.963 3.084 -15.343 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.886 4.463 -15.245 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.465 4.803 -12.087 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.904 4.500 -15.623 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.209 6.184 -11.000 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.678 5.848 -14.523 1.00 0.00 H new ATOM 0 HH TYR A 169 19.328 6.884 -12.641 1.00 0.00 H new ATOM 799 N SER A 170 11.182 2.595 -14.246 1.00 0.00 N ATOM 800 CA SER A 170 9.964 1.942 -14.730 1.00 0.00 C ATOM 801 C SER A 170 8.754 2.786 -14.276 1.00 0.00 C ATOM 802 O SER A 170 7.818 2.281 -13.660 1.00 0.00 O ATOM 803 CB SER A 170 9.900 0.484 -14.218 1.00 0.00 C ATOM 804 OG SER A 170 10.827 -0.354 -14.895 1.00 0.00 O ATOM 0 H SER A 170 10.974 3.362 -13.606 1.00 0.00 H new ATOM 0 HA SER A 170 9.957 1.885 -15.818 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.107 0.465 -13.148 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.891 0.095 -14.354 1.00 0.00 H new ATOM 0 HG SER A 170 11.471 0.199 -15.385 1.00 0.00 H new ATOM 810 N ASN A 171 8.781 4.097 -14.571 1.00 0.00 N ATOM 811 CA ASN A 171 7.763 5.094 -14.203 1.00 0.00 C ATOM 812 C ASN A 171 7.551 5.238 -12.688 1.00 0.00 C ATOM 813 O ASN A 171 8.195 4.560 -11.879 1.00 0.00 O ATOM 814 CB ASN A 171 6.445 4.817 -14.953 1.00 0.00 C ATOM 815 CG ASN A 171 6.466 5.440 -16.328 1.00 0.00 C ATOM 816 OD1 ASN A 171 6.372 4.720 -17.314 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.603 6.752 -16.417 1.00 0.00 N ATOM 0 H ASN A 171 9.551 4.509 -15.098 1.00 0.00 H new ATOM 0 HA ASN A 171 8.146 6.064 -14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.290 3.742 -15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.606 5.215 -14.382 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.634 7.201 -17.333 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.678 7.316 -15.570 1.00 0.00 H new ATOM 824 N GLN A 172 6.628 6.139 -12.315 1.00 0.00 N ATOM 825 CA GLN A 172 6.067 6.231 -10.976 1.00 0.00 C ATOM 826 C GLN A 172 4.601 5.799 -11.006 1.00 0.00 C ATOM 827 O GLN A 172 4.223 4.984 -10.177 1.00 0.00 O ATOM 828 CB GLN A 172 6.218 7.653 -10.396 1.00 0.00 C ATOM 829 CG GLN A 172 5.792 7.700 -8.917 1.00 0.00 C ATOM 830 CD GLN A 172 5.669 9.117 -8.351 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.603 9.917 -8.370 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.520 9.458 -7.796 1.00 0.00 N ATOM 0 H GLN A 172 6.249 6.835 -12.957 1.00 0.00 H new ATOM 0 HA GLN A 172 6.621 5.561 -10.319 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.254 7.978 -10.489 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.612 8.350 -10.974 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.834 7.192 -8.809 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.517 7.144 -8.323 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.745 8.795 -7.780 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.408 10.384 -7.384 1.00 0.00 H new ATOM 841 N ASN A 173 3.768 6.292 -11.929 1.00 0.00 N ATOM 842 CA ASN A 173 2.334 5.961 -11.919 1.00 0.00 C ATOM 843 C ASN A 173 2.134 4.462 -12.079 1.00 0.00 C ATOM 844 O ASN A 173 1.411 3.834 -11.312 1.00 0.00 O ATOM 845 CB ASN A 173 1.553 6.652 -13.046 1.00 0.00 C ATOM 846 CG ASN A 173 0.075 6.611 -12.722 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.436 7.517 -12.080 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.635 5.606 -13.192 1.00 0.00 N ATOM 0 H ASN A 173 4.055 6.914 -12.685 1.00 0.00 H new ATOM 0 HA ASN A 173 1.955 6.313 -10.960 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.885 7.684 -13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.744 6.153 -13.996 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.640 5.569 -13.024 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.179 4.865 -13.724 1.00 0.00 H new ATOM 855 N ASN A 174 2.798 3.927 -13.105 1.00 0.00 N ATOM 856 CA ASN A 174 2.780 2.532 -13.521 1.00 0.00 C ATOM 857 C ASN A 174 3.157 1.640 -12.341 1.00 0.00 C ATOM 858 O ASN A 174 2.380 0.784 -11.930 1.00 0.00 O ATOM 859 CB ASN A 174 3.760 2.382 -14.697 1.00 0.00 C ATOM 860 CG ASN A 174 3.399 1.256 -15.645 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.665 0.326 -15.330 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.896 1.330 -16.864 1.00 0.00 N ATOM 0 H ASN A 174 3.399 4.496 -13.702 1.00 0.00 H new ATOM 0 HA ASN A 174 1.786 2.226 -13.847 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.793 3.319 -15.254 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.762 2.209 -14.305 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.670 0.611 -17.551 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.506 2.106 -17.120 1.00 0.00 H new ATOM 869 N PHE A 175 4.319 1.945 -11.756 1.00 0.00 N ATOM 870 CA PHE A 175 4.832 1.415 -10.507 1.00 0.00 C ATOM 871 C PHE A 175 3.754 1.432 -9.426 1.00 0.00 C ATOM 872 O PHE A 175 3.334 0.370 -8.994 1.00 0.00 O ATOM 873 CB PHE A 175 6.073 2.234 -10.118 1.00 0.00 C ATOM 874 CG PHE A 175 6.432 2.238 -8.645 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.703 1.042 -7.955 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.521 3.466 -7.965 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.055 1.085 -6.594 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.834 3.502 -6.600 1.00 0.00 C ATOM 879 CZ PHE A 175 7.120 2.313 -5.913 1.00 0.00 C ATOM 0 H PHE A 175 4.963 2.614 -12.178 1.00 0.00 H new ATOM 0 HA PHE A 175 5.122 0.371 -10.622 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.926 1.852 -10.678 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.918 3.265 -10.437 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.641 0.094 -8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.347 4.388 -8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.277 0.168 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.855 4.446 -6.076 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.388 2.341 -4.867 1.00 0.00 H new ATOM 889 N VAL A 176 3.303 2.609 -8.993 1.00 0.00 N ATOM 890 CA VAL A 176 2.340 2.785 -7.908 1.00 0.00 C ATOM 891 C VAL A 176 1.049 1.980 -8.190 1.00 0.00 C ATOM 892 O VAL A 176 0.423 1.496 -7.253 1.00 0.00 O ATOM 893 CB VAL A 176 2.137 4.291 -7.642 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.011 4.558 -6.640 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.422 4.904 -7.038 1.00 0.00 C ATOM 0 H VAL A 176 3.608 3.493 -9.401 1.00 0.00 H new ATOM 0 HA VAL A 176 2.721 2.369 -6.975 1.00 0.00 H new ATOM 0 HB VAL A 176 1.887 4.738 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.908 5.632 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.075 4.155 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.247 4.077 -5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.267 5.967 -6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.657 4.404 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.250 4.773 -7.735 1.00 0.00 H new ATOM 905 N HIS A 177 0.634 1.803 -9.450 1.00 0.00 N ATOM 906 CA HIS A 177 -0.572 1.049 -9.802 1.00 0.00 C ATOM 907 C HIS A 177 -0.368 -0.448 -9.542 1.00 0.00 C ATOM 908 O HIS A 177 -1.162 -1.081 -8.839 1.00 0.00 O ATOM 909 CB HIS A 177 -0.950 1.317 -11.273 1.00 0.00 C ATOM 910 CG HIS A 177 -2.352 0.902 -11.657 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.748 0.401 -12.881 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.477 1.035 -10.888 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.082 0.241 -12.853 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.560 0.579 -11.643 1.00 0.00 N ATOM 0 H HIS A 177 1.129 2.182 -10.257 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.396 1.383 -9.172 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.834 2.382 -11.474 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.243 0.793 -11.916 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.519 1.422 -9.881 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.682 -0.108 -13.681 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.530 0.515 -11.335 1.00 0.00 H new ATOM 922 N ASP A 178 0.697 -1.000 -10.122 1.00 0.00 N ATOM 923 CA ASP A 178 1.099 -2.405 -10.025 1.00 0.00 C ATOM 924 C ASP A 178 1.424 -2.770 -8.577 1.00 0.00 C ATOM 925 O ASP A 178 0.918 -3.746 -8.024 1.00 0.00 O ATOM 926 CB ASP A 178 2.316 -2.602 -10.942 1.00 0.00 C ATOM 927 CG ASP A 178 2.948 -3.995 -10.915 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.360 -4.970 -10.396 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.081 -4.114 -11.439 1.00 0.00 O ATOM 0 H ASP A 178 1.335 -0.454 -10.701 1.00 0.00 H new ATOM 0 HA ASP A 178 0.289 -3.062 -10.341 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.016 -2.379 -11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.077 -1.872 -10.667 1.00 0.00 H new ATOM 934 N CYS A 179 2.230 -1.939 -7.923 1.00 0.00 N ATOM 935 CA CYS A 179 2.712 -2.169 -6.576 1.00 0.00 C ATOM 936 C CYS A 179 1.542 -2.311 -5.598 1.00 0.00 C ATOM 937 O CYS A 179 1.556 -3.194 -4.733 1.00 0.00 O ATOM 938 CB CYS A 179 3.653 -1.013 -6.183 1.00 0.00 C ATOM 939 SG CYS A 179 2.847 0.444 -5.485 1.00 0.00 S ATOM 0 H CYS A 179 2.571 -1.068 -8.330 1.00 0.00 H new ATOM 0 HA CYS A 179 3.270 -3.105 -6.535 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.377 -1.387 -5.459 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.214 -0.708 -7.067 1.00 0.00 H new ATOM 944 N VAL A 180 0.525 -1.453 -5.751 1.00 0.00 N ATOM 945 CA VAL A 180 -0.715 -1.534 -5.001 1.00 0.00 C ATOM 946 C VAL A 180 -1.308 -2.908 -5.215 1.00 0.00 C ATOM 947 O VAL A 180 -1.519 -3.616 -4.237 1.00 0.00 O ATOM 948 CB VAL A 180 -1.694 -0.417 -5.410 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.124 -0.710 -4.938 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.271 0.905 -4.777 1.00 0.00 C ATOM 0 H VAL A 180 0.550 -0.676 -6.411 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.516 -1.387 -3.940 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.673 -0.363 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.783 0.102 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.469 -1.645 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.138 -0.795 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.969 1.689 -5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.274 0.806 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.268 1.166 -5.115 1.00 0.00 H new ATOM 960 N ASN A 181 -1.570 -3.266 -6.473 1.00 0.00 N ATOM 961 CA ASN A 181 -2.264 -4.489 -6.841 1.00 0.00 C ATOM 962 C ASN A 181 -1.629 -5.683 -6.141 1.00 0.00 C ATOM 963 O ASN A 181 -2.303 -6.463 -5.476 1.00 0.00 O ATOM 964 CB ASN A 181 -2.216 -4.648 -8.363 1.00 0.00 C ATOM 965 CG ASN A 181 -3.081 -5.792 -8.850 1.00 0.00 C ATOM 966 OD1 ASN A 181 -4.009 -6.229 -8.181 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.781 -6.307 -10.026 1.00 0.00 N ATOM 0 H ASN A 181 -1.298 -2.699 -7.276 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.306 -4.437 -6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.545 -3.721 -8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.186 -4.816 -8.676 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.326 -7.086 -10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.004 -5.927 -10.566 1.00 0.00 H new ATOM 974 N ILE A 182 -0.306 -5.767 -6.226 1.00 0.00 N ATOM 975 CA ILE A 182 0.513 -6.780 -5.586 1.00 0.00 C ATOM 976 C ILE A 182 0.365 -6.768 -4.066 1.00 0.00 C ATOM 977 O ILE A 182 0.122 -7.830 -3.487 1.00 0.00 O ATOM 978 CB ILE A 182 1.970 -6.535 -6.027 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.133 -6.825 -7.525 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.027 -7.289 -5.203 1.00 0.00 C ATOM 981 CD1 ILE A 182 1.980 -8.293 -7.933 1.00 0.00 C ATOM 0 H ILE A 182 0.245 -5.101 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 182 0.187 -7.773 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 182 2.161 -5.480 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.399 -6.235 -8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.118 -6.480 -7.839 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.021 -7.056 -5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.959 -6.985 -4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.851 -8.362 -5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.114 -8.387 -9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.732 -8.893 -7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.986 -8.645 -7.659 1.00 0.00 H new ATOM 993 N THR A 183 0.588 -5.624 -3.421 1.00 0.00 N ATOM 994 CA THR A 183 0.510 -5.505 -1.964 1.00 0.00 C ATOM 995 C THR A 183 -0.878 -5.894 -1.453 1.00 0.00 C ATOM 996 O THR A 183 -0.991 -6.634 -0.475 1.00 0.00 O ATOM 997 CB THR A 183 0.892 -4.082 -1.523 1.00 0.00 C ATOM 998 OG1 THR A 183 2.218 -3.799 -1.899 1.00 0.00 O ATOM 999 CG2 THR A 183 0.827 -3.900 -0.002 1.00 0.00 C ATOM 0 H THR A 183 0.828 -4.752 -3.893 1.00 0.00 H new ATOM 0 HA THR A 183 1.224 -6.200 -1.523 1.00 0.00 H new ATOM 0 HB THR A 183 0.176 -3.416 -2.005 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.243 -3.546 -2.846 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.106 -2.878 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.187 -4.097 0.345 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.516 -4.595 0.477 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.914 -5.392 -2.119 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.319 -5.618 -1.841 1.00 0.00 C ATOM 1009 C ILE A 184 -3.530 -7.115 -1.949 1.00 0.00 C ATOM 1010 O ILE A 184 -3.780 -7.741 -0.925 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.176 -4.729 -2.775 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.113 -3.339 -2.118 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.599 -5.283 -2.964 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.066 -2.331 -2.716 1.00 0.00 C ATOM 0 H ILE A 184 -1.779 -4.776 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.638 -5.321 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.803 -4.694 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.329 -3.441 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.096 -2.955 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.161 -4.625 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.546 -6.280 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.100 -5.337 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.960 -1.378 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.837 -2.197 -3.773 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.090 -2.690 -2.609 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.303 -7.711 -3.127 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.430 -9.135 -3.336 1.00 0.00 C ATOM 1028 C LYS A 185 -2.695 -9.910 -2.260 1.00 0.00 C ATOM 1029 O LYS A 185 -3.259 -10.871 -1.763 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.975 -9.513 -4.755 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.648 -10.813 -5.194 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.482 -11.123 -6.692 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.637 -12.367 -6.972 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.938 -12.918 -8.316 1.00 0.00 N ATOM 0 H LYS A 185 -3.023 -7.200 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.481 -9.412 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.225 -8.712 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.891 -9.629 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.236 -11.639 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.711 -10.758 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.468 -11.256 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.023 -10.265 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.579 -12.115 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.833 -13.123 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.353 -13.761 -8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.944 -13.178 -8.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.728 -12.201 -9.040 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.479 -9.535 -1.846 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.830 -10.308 -0.804 1.00 0.00 C ATOM 1050 C GLN A 186 -1.548 -10.210 0.538 1.00 0.00 C ATOM 1051 O GLN A 186 -1.740 -11.248 1.172 1.00 0.00 O ATOM 1052 CB GLN A 186 0.652 -9.942 -0.655 1.00 0.00 C ATOM 1053 CG GLN A 186 1.536 -11.090 -1.143 1.00 0.00 C ATOM 1054 CD GLN A 186 1.201 -12.459 -0.526 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.054 -13.451 -1.236 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.015 -12.567 0.781 1.00 0.00 N ATOM 0 H GLN A 186 -0.952 -8.738 -2.202 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.890 -11.348 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.869 -9.039 -1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.875 -9.721 0.389 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.449 -11.163 -2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.576 -10.850 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.134 -11.752 1.382 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.753 -13.466 1.186 1.00 0.00 H new ATOM 1065 N HIS A 187 -1.900 -9.009 1.002 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.598 -8.870 2.275 1.00 0.00 C ATOM 1067 C HIS A 187 -3.920 -9.638 2.190 1.00 0.00 C ATOM 1068 O HIS A 187 -4.150 -10.510 3.026 1.00 0.00 O ATOM 1069 CB HIS A 187 -2.761 -7.390 2.683 1.00 0.00 C ATOM 1070 CG HIS A 187 -2.324 -7.065 4.101 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -1.376 -7.728 4.856 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.768 -6.007 4.855 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -1.263 -7.095 6.033 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.078 -6.029 6.078 1.00 0.00 N ATOM 0 H HIS A 187 -1.714 -8.130 0.519 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.005 -9.308 3.078 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.188 -6.772 1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.808 -7.110 2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.516 -5.286 4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.607 -7.401 6.834 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.176 -5.367 6.848 1.00 0.00 H new ATOM 1082 N THR A 188 -4.699 -9.402 1.132 1.00 0.00 N ATOM 1083 CA THR A 188 -5.943 -10.070 0.805 1.00 0.00 C ATOM 1084 C THR A 188 -5.790 -11.592 0.786 1.00 0.00 C ATOM 1085 O THR A 188 -6.584 -12.272 1.411 1.00 0.00 O ATOM 1086 CB THR A 188 -6.442 -9.534 -0.545 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.680 -8.139 -0.480 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.737 -10.225 -0.956 1.00 0.00 C ATOM 0 H THR A 188 -4.454 -8.692 0.442 1.00 0.00 H new ATOM 0 HA THR A 188 -6.680 -9.855 1.579 1.00 0.00 H new ATOM 0 HB THR A 188 -5.664 -9.739 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.838 -7.657 -0.616 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.072 -9.830 -1.915 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.564 -11.297 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.502 -10.043 -0.201 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.811 -12.178 0.099 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.700 -13.625 -0.073 1.00 0.00 C ATOM 1098 C VAL A 189 -4.390 -14.258 1.285 1.00 0.00 C ATOM 1099 O VAL A 189 -4.864 -15.359 1.586 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.636 -13.904 -1.162 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.071 -15.325 -1.169 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -4.224 -13.643 -2.560 1.00 0.00 C ATOM 0 H VAL A 189 -4.064 -11.655 -0.359 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.630 -14.078 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.818 -13.227 -0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.335 -15.420 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.596 -15.532 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.879 -16.037 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.466 -13.843 -3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.080 -14.298 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.543 -12.603 -2.632 1.00 0.00 H new ATOM 1112 N THR A 190 -3.645 -13.537 2.120 1.00 0.00 N ATOM 1113 CA THR A 190 -3.278 -13.943 3.449 1.00 0.00 C ATOM 1114 C THR A 190 -4.433 -13.691 4.437 1.00 0.00 C ATOM 1115 O THR A 190 -4.394 -14.239 5.533 1.00 0.00 O ATOM 1116 CB THR A 190 -1.968 -13.213 3.784 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.890 -13.713 3.005 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.570 -13.301 5.240 1.00 0.00 C ATOM 0 H THR A 190 -3.273 -12.621 1.867 1.00 0.00 H new ATOM 0 HA THR A 190 -3.100 -15.016 3.525 1.00 0.00 H new ATOM 0 HB THR A 190 -2.168 -12.167 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.069 -13.231 3.236 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.636 -12.761 5.395 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.351 -12.859 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.435 -14.346 5.518 1.00 0.00 H new ATOM 1126 N THR A 191 -5.492 -12.959 4.077 1.00 0.00 N ATOM 1127 CA THR A 191 -6.707 -12.863 4.889 1.00 0.00 C ATOM 1128 C THR A 191 -7.756 -13.849 4.382 1.00 0.00 C ATOM 1129 O THR A 191 -8.246 -14.666 5.151 1.00 0.00 O ATOM 1130 CB THR A 191 -7.188 -11.404 4.987 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.279 -10.743 3.746 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.205 -10.628 5.854 1.00 0.00 C ATOM 0 H THR A 191 -5.530 -12.417 3.214 1.00 0.00 H new ATOM 0 HA THR A 191 -6.495 -13.158 5.917 1.00 0.00 H new ATOM 0 HB THR A 191 -8.192 -11.439 5.409 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.144 -11.388 3.021 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.531 -9.591 5.934 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.166 -11.074 6.848 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.214 -10.663 5.401 1.00 0.00 H new ATOM 1140 N THR A 192 -8.033 -13.861 3.084 1.00 0.00 N ATOM 1141 CA THR A 192 -8.890 -14.783 2.360 1.00 0.00 C ATOM 1142 C THR A 192 -8.629 -16.229 2.780 1.00 0.00 C ATOM 1143 O THR A 192 -9.581 -16.998 2.897 1.00 0.00 O ATOM 1144 CB THR A 192 -8.633 -14.517 0.862 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.362 -13.372 0.443 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.966 -15.682 -0.057 1.00 0.00 C ATOM 0 H THR A 192 -7.627 -13.164 2.460 1.00 0.00 H new ATOM 0 HA THR A 192 -9.945 -14.625 2.585 1.00 0.00 H new ATOM 0 HB THR A 192 -7.558 -14.359 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.194 -13.207 -0.508 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.754 -15.403 -1.089 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.361 -16.546 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.022 -15.933 0.041 1.00 0.00 H new ATOM 1154 N THR A 193 -7.374 -16.611 3.035 1.00 0.00 N ATOM 1155 CA THR A 193 -7.079 -17.970 3.475 1.00 0.00 C ATOM 1156 C THR A 193 -7.747 -18.245 4.832 1.00 0.00 C ATOM 1157 O THR A 193 -8.382 -19.285 5.022 1.00 0.00 O ATOM 1158 CB THR A 193 -5.555 -18.197 3.451 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.260 -19.568 3.569 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.770 -17.425 4.507 1.00 0.00 C ATOM 0 H THR A 193 -6.559 -16.005 2.945 1.00 0.00 H new ATOM 0 HA THR A 193 -7.505 -18.703 2.790 1.00 0.00 H new ATOM 0 HB THR A 193 -5.232 -17.806 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.289 -19.696 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.708 -17.651 4.409 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.928 -16.355 4.368 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.112 -17.716 5.500 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.648 -17.285 5.756 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.183 -17.299 7.117 1.00 0.00 C ATOM 1170 C LYS A 194 -9.710 -17.231 7.161 1.00 0.00 C ATOM 1171 O LYS A 194 -10.295 -17.424 8.225 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.611 -16.125 7.925 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.085 -15.944 7.837 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.686 -14.720 8.664 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.180 -14.428 8.686 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.855 -13.225 9.488 1.00 0.00 N ATOM 0 H LYS A 194 -7.155 -16.415 5.556 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.880 -18.251 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.089 -15.206 7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.884 -16.259 8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.577 -16.833 8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.779 -15.814 6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.206 -13.847 8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.030 -14.862 9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.651 -15.289 9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.823 -14.289 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.827 -13.066 9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.338 -12.398 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.171 -13.366 10.469 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.360 -16.976 6.028 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.808 -16.890 5.901 1.00 0.00 C ATOM 1192 C GLY A 195 -12.330 -15.455 5.932 1.00 0.00 C ATOM 1193 O GLY A 195 -13.548 -15.256 5.878 1.00 0.00 O ATOM 0 H GLY A 195 -9.874 -16.819 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.113 -17.361 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.271 -17.456 6.709 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.476 -14.434 6.028 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.836 -13.055 5.753 1.00 0.00 C ATOM 1199 C GLU A 196 -12.394 -12.904 4.328 1.00 0.00 C ATOM 1200 O GLU A 196 -12.060 -13.677 3.428 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.565 -12.232 5.905 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.398 -11.573 7.267 1.00 0.00 C ATOM 1203 CD GLU A 196 -9.695 -12.388 8.357 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -9.964 -13.592 8.559 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.922 -11.750 9.110 1.00 0.00 O ATOM 0 H GLU A 196 -10.501 -14.551 6.304 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.613 -12.720 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.706 -12.877 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.554 -11.458 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.843 -10.645 7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.387 -11.300 7.634 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.198 -11.868 4.093 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.859 -11.586 2.833 1.00 0.00 C ATOM 1214 C ASN A 197 -14.006 -10.076 2.728 1.00 0.00 C ATOM 1215 O ASN A 197 -14.669 -9.456 3.562 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.248 -12.233 2.782 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.736 -12.502 1.369 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.007 -12.382 0.384 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.980 -12.917 1.244 1.00 0.00 N ATOM 0 H ASN A 197 -13.412 -11.176 4.811 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.271 -11.991 2.009 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.224 -13.172 3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.962 -11.583 3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.352 -13.144 0.322 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.572 -13.011 2.070 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.369 -9.506 1.719 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.383 -8.085 1.404 1.00 0.00 C ATOM 1228 C PHE A 198 -14.099 -7.851 0.075 1.00 0.00 C ATOM 1229 O PHE A 198 -14.387 -8.785 -0.683 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.939 -7.569 1.336 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.179 -7.465 2.644 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.780 -6.941 3.807 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.834 -7.875 2.680 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.057 -6.882 5.012 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -9.123 -7.856 3.894 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.737 -7.366 5.062 1.00 0.00 C ATOM 0 H PHE A 198 -12.801 -10.046 1.066 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.920 -7.542 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.377 -8.224 0.670 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.954 -6.582 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.799 -6.584 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.346 -8.205 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.514 -6.466 5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.106 -8.217 3.930 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.195 -7.362 5.996 1.00 0.00 H new ATOM 1246 N THR A 199 -14.356 -6.584 -0.218 1.00 0.00 N ATOM 1247 CA THR A 199 -15.257 -6.103 -1.243 1.00 0.00 C ATOM 1248 C THR A 199 -14.565 -5.076 -2.120 1.00 0.00 C ATOM 1249 O THR A 199 -13.466 -4.609 -1.817 1.00 0.00 O ATOM 1250 CB THR A 199 -16.503 -5.534 -0.528 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.167 -4.363 0.201 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.162 -6.537 0.438 1.00 0.00 C ATOM 0 H THR A 199 -13.910 -5.820 0.289 1.00 0.00 H new ATOM 0 HA THR A 199 -15.564 -6.907 -1.912 1.00 0.00 H new ATOM 0 HB THR A 199 -17.220 -5.307 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.521 -4.588 0.902 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.030 -6.074 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.477 -7.422 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.446 -6.826 1.207 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.248 -4.673 -3.187 1.00 0.00 N ATOM 1261 CA GLU A 200 -14.778 -3.615 -4.056 1.00 0.00 C ATOM 1262 C GLU A 200 -14.480 -2.357 -3.271 1.00 0.00 C ATOM 1263 O GLU A 200 -13.499 -1.685 -3.569 1.00 0.00 O ATOM 1264 CB GLU A 200 -15.839 -3.312 -5.131 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.229 -3.308 -6.536 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.257 -3.233 -7.671 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.388 -3.769 -7.569 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.919 -2.595 -8.701 1.00 0.00 O ATOM 0 H GLU A 200 -16.142 -5.075 -3.468 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.857 -3.951 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.633 -4.057 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.297 -2.344 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.549 -2.461 -6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.631 -4.211 -6.662 1.00 0.00 H new ATOM 1275 N THR A 201 -15.305 -2.045 -2.276 1.00 0.00 N ATOM 1276 CA THR A 201 -15.093 -0.861 -1.479 1.00 0.00 C ATOM 1277 C THR A 201 -13.852 -1.014 -0.613 1.00 0.00 C ATOM 1278 O THR A 201 -13.067 -0.073 -0.566 1.00 0.00 O ATOM 1279 CB THR A 201 -16.333 -0.562 -0.648 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.506 -0.709 -1.434 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.238 0.893 -0.220 1.00 0.00 C ATOM 0 H THR A 201 -16.120 -2.598 -2.010 1.00 0.00 H new ATOM 0 HA THR A 201 -14.922 -0.011 -2.139 1.00 0.00 H new ATOM 0 HB THR A 201 -16.386 -1.244 0.201 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.294 -0.515 -0.885 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.110 1.153 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.333 1.040 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.203 1.531 -1.103 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.643 -2.176 0.015 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.435 -2.435 0.796 1.00 0.00 C ATOM 1291 C ASP A 202 -11.228 -2.203 -0.082 1.00 0.00 C ATOM 1292 O ASP A 202 -10.357 -1.423 0.282 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.355 -3.876 1.296 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.368 -4.170 2.372 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.188 -3.688 3.504 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.336 -4.914 2.070 1.00 0.00 O ATOM 0 H ASP A 202 -14.301 -2.955 -0.005 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.462 -1.766 1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.511 -4.557 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.354 -4.068 1.682 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.195 -2.861 -1.244 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.087 -2.813 -2.178 1.00 0.00 C ATOM 1303 C VAL A 203 -9.869 -1.366 -2.610 1.00 0.00 C ATOM 1304 O VAL A 203 -8.786 -0.834 -2.400 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.327 -3.814 -3.322 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.266 -3.692 -4.428 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.287 -5.247 -2.754 1.00 0.00 C ATOM 0 H VAL A 203 -11.962 -3.454 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.152 -3.132 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.300 -3.591 -3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.475 -4.417 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.291 -2.686 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.279 -3.886 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.456 -5.962 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.312 -5.432 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.064 -5.361 -1.998 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.882 -0.683 -3.146 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.745 0.708 -3.575 1.00 0.00 C ATOM 1319 C LYS A 204 -10.224 1.610 -2.447 1.00 0.00 C ATOM 1320 O LYS A 204 -9.482 2.561 -2.696 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.054 1.179 -4.238 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.860 2.146 -3.363 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.005 2.773 -4.142 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.163 1.816 -4.420 1.00 0.00 C ATOM 1325 NZ LYS A 204 -15.910 2.293 -5.600 1.00 0.00 N ATOM 0 H LYS A 204 -11.812 -1.075 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.972 0.783 -4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.820 1.665 -5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.670 0.310 -4.470 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.255 1.614 -2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.204 2.929 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.382 3.632 -3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.622 3.150 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.785 0.809 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.823 1.762 -3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.700 1.646 -5.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.281 3.247 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.276 2.323 -6.424 1.00 0.00 H new ATOM 1339 N MET A 205 -10.636 1.338 -1.212 1.00 0.00 N ATOM 1340 CA MET A 205 -10.275 2.125 -0.052 1.00 0.00 C ATOM 1341 C MET A 205 -8.799 1.957 0.225 1.00 0.00 C ATOM 1342 O MET A 205 -8.061 2.943 0.296 1.00 0.00 O ATOM 1343 CB MET A 205 -11.143 1.685 1.133 1.00 0.00 C ATOM 1344 CG MET A 205 -12.430 2.469 1.128 1.00 0.00 C ATOM 1345 SD MET A 205 -12.422 3.754 2.398 1.00 0.00 S ATOM 1346 CE MET A 205 -14.089 4.362 2.148 1.00 0.00 C ATOM 0 H MET A 205 -11.242 0.547 -0.992 1.00 0.00 H new ATOM 0 HA MET A 205 -10.457 3.186 -0.226 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.354 0.618 1.067 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.609 1.847 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.577 2.924 0.148 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.270 1.794 1.296 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.489 4.727 3.094 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.075 5.175 1.422 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.719 3.554 1.775 1.00 0.00 H new ATOM 1356 N MET A 206 -8.356 0.719 0.386 1.00 0.00 N ATOM 1357 CA MET A 206 -6.964 0.420 0.549 1.00 0.00 C ATOM 1358 C MET A 206 -6.136 0.848 -0.655 1.00 0.00 C ATOM 1359 O MET A 206 -4.997 1.202 -0.419 1.00 0.00 O ATOM 1360 CB MET A 206 -6.768 -1.036 0.918 1.00 0.00 C ATOM 1361 CG MET A 206 -7.179 -1.996 -0.156 1.00 0.00 C ATOM 1362 SD MET A 206 -6.694 -3.710 0.117 1.00 0.00 S ATOM 1363 CE MET A 206 -8.186 -4.267 0.937 1.00 0.00 C ATOM 0 H MET A 206 -8.963 -0.100 0.406 1.00 0.00 H new ATOM 0 HA MET A 206 -6.588 1.014 1.382 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.717 -1.202 1.157 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.338 -1.251 1.822 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.263 -1.955 -0.262 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.753 -1.661 -1.102 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.979 -5.186 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.528 -3.500 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.961 -4.455 0.194 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.651 0.898 -1.887 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.878 1.307 -3.064 1.00 0.00 C ATOM 1375 C GLU A 207 -5.308 2.691 -2.789 1.00 0.00 C ATOM 1376 O GLU A 207 -4.097 2.864 -2.812 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.664 1.293 -4.395 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.919 -0.113 -4.976 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.098 -0.189 -6.494 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -6.908 0.814 -7.218 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -7.323 -1.304 -7.010 1.00 0.00 O ATOM 0 H GLU A 207 -7.619 0.655 -2.097 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.091 0.567 -3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.623 1.787 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.117 1.882 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.085 -0.757 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.812 -0.523 -4.504 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.166 3.636 -2.397 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.803 4.973 -1.934 1.00 0.00 C ATOM 1390 C ARG A 208 -4.668 4.963 -0.907 1.00 0.00 C ATOM 1391 O ARG A 208 -3.746 5.768 -1.042 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.082 5.629 -1.383 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.715 6.650 -2.327 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.377 8.114 -2.030 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.366 8.662 -2.937 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.617 9.293 -4.088 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.840 9.350 -4.615 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.607 9.880 -4.709 1.00 0.00 N ATOM 0 H ARG A 208 -7.174 3.482 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.407 5.553 -2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.812 4.850 -1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.848 6.120 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.402 6.421 -3.346 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.798 6.530 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.285 8.713 -2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.020 8.198 -1.003 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.388 8.553 -2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.622 8.903 -4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.993 9.841 -5.496 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.670 9.843 -4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.765 10.370 -5.590 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.713 4.107 0.120 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.623 4.080 1.111 1.00 0.00 C ATOM 1414 C VAL A 209 -2.395 3.439 0.499 1.00 0.00 C ATOM 1415 O VAL A 209 -1.318 4.015 0.578 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.032 3.362 2.417 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.827 2.905 3.254 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.810 4.284 3.348 1.00 0.00 C ATOM 0 H VAL A 209 -5.467 3.441 0.288 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.394 5.110 1.385 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.624 2.513 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.179 2.408 4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.221 2.211 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.225 3.771 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.079 3.742 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.192 5.143 3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.716 4.627 2.847 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.522 2.230 -0.023 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.406 1.450 -0.506 1.00 0.00 C ATOM 1430 C VAL A 210 -0.662 2.234 -1.613 1.00 0.00 C ATOM 1431 O VAL A 210 0.546 2.056 -1.738 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.948 0.052 -0.896 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.816 -0.890 -1.272 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.644 -0.713 0.251 1.00 0.00 C ATOM 0 H VAL A 210 -3.421 1.759 -0.122 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.640 1.278 0.250 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.644 0.282 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.227 -1.863 -1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.268 -0.480 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.140 -1.003 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.991 -1.680 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.938 -0.865 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.495 -0.134 0.610 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.352 3.098 -2.369 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.850 4.080 -3.327 1.00 0.00 C ATOM 1446 C GLU A 211 -0.062 5.147 -2.581 1.00 0.00 C ATOM 1447 O GLU A 211 1.133 5.281 -2.815 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.070 4.681 -4.075 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.898 5.986 -4.866 1.00 0.00 C ATOM 1450 CD GLU A 211 -3.204 6.450 -5.532 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.807 5.686 -6.315 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -3.620 7.617 -5.340 1.00 0.00 O ATOM 0 H GLU A 211 -2.370 3.126 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.179 3.624 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.435 3.923 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.857 4.845 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.538 6.767 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.134 5.845 -5.631 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.697 5.882 -1.663 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.065 6.901 -0.829 1.00 0.00 C ATOM 1461 C GLN A 212 1.234 6.384 -0.192 1.00 0.00 C ATOM 1462 O GLN A 212 2.260 7.071 -0.198 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.100 7.361 0.221 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.064 8.453 -0.290 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.429 9.836 -0.380 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.572 10.675 0.508 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.735 10.116 -1.464 1.00 0.00 N ATOM 0 H GLN A 212 -1.695 5.779 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 212 0.234 7.755 -1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.682 6.499 0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.572 7.737 1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.433 8.167 -1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.928 8.502 0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.623 9.412 -2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.309 11.037 -1.574 1.00 0.00 H new ATOM 1476 N MET A 213 1.216 5.157 0.324 1.00 0.00 N ATOM 1477 CA MET A 213 2.378 4.517 0.915 1.00 0.00 C ATOM 1478 C MET A 213 3.399 4.095 -0.140 1.00 0.00 C ATOM 1479 O MET A 213 4.594 4.087 0.155 1.00 0.00 O ATOM 1480 CB MET A 213 1.953 3.326 1.778 1.00 0.00 C ATOM 1481 CG MET A 213 1.056 3.831 2.916 1.00 0.00 C ATOM 1482 SD MET A 213 0.959 2.879 4.466 1.00 0.00 S ATOM 1483 CE MET A 213 0.329 1.262 3.961 1.00 0.00 C ATOM 0 H MET A 213 0.379 4.575 0.341 1.00 0.00 H new ATOM 0 HA MET A 213 2.868 5.251 1.554 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.418 2.594 1.173 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.830 2.823 2.185 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.386 4.838 3.171 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.044 3.918 2.521 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.453 0.945 4.650 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.081 1.330 2.953 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.141 0.535 3.974 1.00 0.00 H new ATOM 1493 N CYS A 214 2.964 3.772 -1.363 1.00 0.00 N ATOM 1494 CA CYS A 214 3.894 3.363 -2.412 1.00 0.00 C ATOM 1495 C CYS A 214 4.716 4.562 -2.873 1.00 0.00 C ATOM 1496 O CYS A 214 5.944 4.494 -2.947 1.00 0.00 O ATOM 1497 CB CYS A 214 3.181 2.706 -3.612 1.00 0.00 C ATOM 1498 SG CYS A 214 4.234 1.528 -4.496 1.00 0.00 S ATOM 0 H CYS A 214 1.984 3.786 -1.645 1.00 0.00 H new ATOM 0 HA CYS A 214 4.554 2.608 -1.985 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.286 2.193 -3.260 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.853 3.482 -4.303 1.00 0.00 H new ATOM 1503 N ILE A 215 4.023 5.674 -3.137 1.00 0.00 N ATOM 1504 CA ILE A 215 4.608 6.952 -3.524 1.00 0.00 C ATOM 1505 C ILE A 215 5.649 7.315 -2.468 1.00 0.00 C ATOM 1506 O ILE A 215 6.807 7.536 -2.806 1.00 0.00 O ATOM 1507 CB ILE A 215 3.508 8.038 -3.672 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.431 7.618 -4.697 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.127 9.383 -4.099 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.145 8.453 -4.631 1.00 0.00 C ATOM 0 H ILE A 215 3.005 5.705 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 215 5.092 6.884 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 215 3.032 8.151 -2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.850 7.694 -5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.180 6.570 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.340 10.131 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.845 9.708 -3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.635 9.262 -5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.440 8.095 -5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.700 8.358 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.380 9.500 -4.824 1.00 0.00 H new ATOM 1522 N THR A 216 5.253 7.309 -1.196 1.00 0.00 N ATOM 1523 CA THR A 216 6.091 7.617 -0.047 1.00 0.00 C ATOM 1524 C THR A 216 7.438 6.899 -0.090 1.00 0.00 C ATOM 1525 O THR A 216 8.469 7.555 0.056 1.00 0.00 O ATOM 1526 CB THR A 216 5.272 7.271 1.205 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.224 8.216 1.306 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.078 7.176 2.503 1.00 0.00 C ATOM 0 H THR A 216 4.295 7.078 -0.931 1.00 0.00 H new ATOM 0 HA THR A 216 6.356 8.674 -0.044 1.00 0.00 H new ATOM 0 HB THR A 216 4.884 6.260 1.079 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.501 7.969 0.693 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.411 6.928 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.837 6.400 2.404 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.561 8.133 2.702 1.00 0.00 H new ATOM 1536 N GLN A 217 7.478 5.576 -0.272 1.00 0.00 N ATOM 1537 CA GLN A 217 8.769 4.894 -0.204 1.00 0.00 C ATOM 1538 C GLN A 217 9.685 5.375 -1.343 1.00 0.00 C ATOM 1539 O GLN A 217 10.896 5.495 -1.138 1.00 0.00 O ATOM 1540 CB GLN A 217 8.606 3.370 -0.182 1.00 0.00 C ATOM 1541 CG GLN A 217 7.667 2.927 0.936 1.00 0.00 C ATOM 1542 CD GLN A 217 8.212 1.711 1.663 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.155 0.589 1.184 1.00 0.00 O ATOM 1544 NE2 GLN A 217 8.792 1.914 2.825 1.00 0.00 N ATOM 0 H GLN A 217 6.671 4.980 -0.459 1.00 0.00 H new ATOM 0 HA GLN A 217 9.250 5.156 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.217 3.030 -1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.580 2.900 -0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.529 3.745 1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.686 2.696 0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.834 2.855 3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.200 1.131 3.335 1.00 0.00 H new ATOM 1553 N TYR A 218 9.103 5.701 -2.504 1.00 0.00 N ATOM 1554 CA TYR A 218 9.805 6.192 -3.686 1.00 0.00 C ATOM 1555 C TYR A 218 10.209 7.668 -3.542 1.00 0.00 C ATOM 1556 O TYR A 218 11.254 8.078 -4.040 1.00 0.00 O ATOM 1557 CB TYR A 218 8.947 5.888 -4.930 1.00 0.00 C ATOM 1558 CG TYR A 218 9.765 5.690 -6.197 1.00 0.00 C ATOM 1559 CD1 TYR A 218 10.417 4.459 -6.427 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.890 6.728 -7.139 1.00 0.00 C ATOM 1561 CE1 TYR A 218 11.204 4.266 -7.579 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.670 6.541 -8.295 1.00 0.00 C ATOM 1563 CZ TYR A 218 11.342 5.318 -8.513 1.00 0.00 C ATOM 1564 OH TYR A 218 12.125 5.168 -9.616 1.00 0.00 O ATOM 0 H TYR A 218 8.096 5.626 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 218 10.754 5.669 -3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.357 4.991 -4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.243 6.706 -5.085 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.311 3.657 -5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.387 7.669 -6.974 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.699 3.321 -7.748 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.755 7.337 -9.020 1.00 0.00 H new ATOM 0 HH TYR A 218 12.102 5.991 -10.148 1.00 0.00 H new ATOM 1574 N GLU A 219 9.476 8.453 -2.753 1.00 0.00 N ATOM 1575 CA GLU A 219 9.868 9.807 -2.364 1.00 0.00 C ATOM 1576 C GLU A 219 11.120 9.730 -1.501 1.00 0.00 C ATOM 1577 O GLU A 219 12.093 10.465 -1.695 1.00 0.00 O ATOM 1578 CB GLU A 219 8.764 10.497 -1.550 1.00 0.00 C ATOM 1579 CG GLU A 219 7.444 10.629 -2.311 1.00 0.00 C ATOM 1580 CD GLU A 219 6.825 12.010 -2.145 1.00 0.00 C ATOM 1581 OE1 GLU A 219 7.191 12.927 -2.907 1.00 0.00 O ATOM 1582 OE2 GLU A 219 5.912 12.142 -1.291 1.00 0.00 O ATOM 0 H GLU A 219 8.581 8.162 -2.361 1.00 0.00 H new ATOM 0 HA GLU A 219 10.048 10.383 -3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.592 9.933 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.106 11.489 -1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.615 10.433 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.744 9.873 -1.956 1.00 0.00 H new ATOM 1589 N ARG A 220 11.107 8.814 -0.530 1.00 0.00 N ATOM 1590 CA ARG A 220 12.214 8.655 0.398 1.00 0.00 C ATOM 1591 C ARG A 220 13.477 8.197 -0.331 1.00 0.00 C ATOM 1592 O ARG A 220 14.581 8.488 0.137 1.00 0.00 O ATOM 1593 CB ARG A 220 11.868 7.634 1.475 1.00 0.00 C ATOM 1594 CG ARG A 220 10.707 8.014 2.402 1.00 0.00 C ATOM 1595 CD ARG A 220 10.104 6.730 2.976 1.00 0.00 C ATOM 1596 NE ARG A 220 10.194 6.629 4.434 1.00 0.00 N ATOM 1597 CZ ARG A 220 11.279 6.576 5.219 1.00 0.00 C ATOM 1598 NH1 ARG A 220 12.514 6.537 4.719 1.00 0.00 N ATOM 1599 NH2 ARG A 220 11.112 6.539 6.536 1.00 0.00 N ATOM 0 H ARG A 220 10.333 8.169 -0.371 1.00 0.00 H new ATOM 0 HA ARG A 220 12.397 9.625 0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.627 6.688 0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.755 7.462 2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.060 8.659 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.951 8.575 1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.056 6.670 2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.609 5.873 2.531 1.00 0.00 H new ATOM 0 HE ARG A 220 9.300 6.594 4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.656 6.547 3.709 1.00 0.00 H new ATOM 0 HH12 ARG A 220 13.317 6.497 5.346 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.172 6.551 6.931 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.924 6.498 7.152 1.00 0.00 H new ATOM 1613 N CYS A 221 13.331 7.492 -1.464 1.00 0.00 N ATOM 1614 CA CYS A 221 14.456 7.089 -2.308 1.00 0.00 C ATOM 1615 C CYS A 221 15.253 8.319 -2.728 1.00 0.00 C ATOM 1616 O CYS A 221 16.462 8.404 -2.488 1.00 0.00 O ATOM 1617 CB CYS A 221 13.978 6.243 -3.501 1.00 0.00 C ATOM 1618 SG CYS A 221 15.017 6.218 -4.998 1.00 0.00 S ATOM 0 H CYS A 221 12.424 7.187 -1.818 1.00 0.00 H new ATOM 0 HA CYS A 221 15.127 6.447 -1.737 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.862 5.215 -3.157 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.988 6.597 -3.787 1.00 0.00 H new ATOM 1623 N SER A 222 14.549 9.296 -3.283 1.00 0.00 N ATOM 1624 CA SER A 222 15.100 10.558 -3.755 1.00 0.00 C ATOM 1625 C SER A 222 15.839 11.313 -2.645 1.00 0.00 C ATOM 1626 O SER A 222 16.884 11.907 -2.909 1.00 0.00 O ATOM 1627 CB SER A 222 13.978 11.392 -4.373 1.00 0.00 C ATOM 1628 OG SER A 222 13.326 10.602 -5.349 1.00 0.00 O ATOM 0 H SER A 222 13.541 9.228 -3.422 1.00 0.00 H new ATOM 0 HA SER A 222 15.849 10.354 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.271 11.707 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.382 12.298 -4.825 1.00 0.00 H new ATOM 0 HG SER A 222 12.600 11.119 -5.757 1.00 0.00 H new