USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 741 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 144 MET CE :methyl -167:sc= -0.0364 (180deg=-0.102) USER MOD Set 1.2: A 146 TYR OH : rot 133:sc= 1.19 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 174:sc= 0 (180deg=-0.0672) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0533 USER MOD Single : A 145 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.14) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.248 K(o=-0.25,f=-0.99) USER MOD Single : A 161 SER OG : rot 109:sc= 0.972 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -1.63 K(o=-1.6,f=-7!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot -70:sc= 1.23 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.282 X(o=-0.28,f=0) USER MOD Single : A 188 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 190 THR OG1 : rot 97:sc= 1.98 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 194 TYR OH : rot -98:sc= 0.00939 USER MOD Single : A 195 SER OG : rot 16:sc= 0.437 USER MOD Single : A 212 ASN : amide:sc= -0.469 K(o=-0.47,f=-2.2) USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -163:sc= -3.39! (180deg=-4.11!) USER MOD Single : A 220 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.87) USER MOD Single : A 221 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.19) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl -154:sc= -2.08 (180deg=-4.81!) USER MOD Single : A 233 GLN : amide:sc= -1.15 X(o=-1.1,f=-1.1) USER MOD Single : A 234 GLN : amide:sc= 1.07 K(o=1.1,f=-2.8!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.927 -7.141 4.393 1.00 0.00 N ATOM 99 CA TYR A 135 13.251 -5.984 3.560 1.00 0.00 C ATOM 100 C TYR A 135 13.581 -4.737 4.408 1.00 0.00 C ATOM 101 O TYR A 135 14.231 -4.878 5.455 1.00 0.00 O ATOM 102 CB TYR A 135 12.146 -5.843 2.490 1.00 0.00 C ATOM 103 CG TYR A 135 11.995 -7.083 1.611 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.262 -8.194 2.072 1.00 0.00 C ATOM 105 CD2 TYR A 135 12.623 -7.148 0.349 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.216 -9.379 1.318 1.00 0.00 C ATOM 107 CE2 TYR A 135 12.524 -8.307 -0.442 1.00 0.00 C ATOM 108 CZ TYR A 135 11.843 -9.440 0.056 1.00 0.00 C ATOM 109 OH TYR A 135 11.777 -10.594 -0.666 1.00 0.00 O ATOM 0 HA TYR A 135 14.182 -6.123 3.011 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.196 -5.638 2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 135 12.369 -4.983 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.732 -8.135 3.011 1.00 0.00 H new ATOM 0 HD2 TYR A 135 13.185 -6.300 -0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.700 -10.245 1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.967 -8.331 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 135 12.256 -10.478 -1.513 1.00 0.00 H new ATOM 119 N ALA A 136 13.259 -3.524 3.948 1.00 0.00 N ATOM 120 CA ALA A 136 13.434 -2.282 4.693 1.00 0.00 C ATOM 121 C ALA A 136 12.058 -1.682 4.989 1.00 0.00 C ATOM 122 O ALA A 136 11.230 -1.526 4.088 1.00 0.00 O ATOM 123 CB ALA A 136 14.328 -1.318 3.909 1.00 0.00 C ATOM 0 H ALA A 136 12.859 -3.379 3.021 1.00 0.00 H new ATOM 0 HA ALA A 136 13.932 -2.477 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.451 -0.395 4.475 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.303 -1.777 3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.867 -1.095 2.947 1.00 0.00 H new ATOM 129 N MET A 137 11.811 -1.362 6.259 1.00 0.00 N ATOM 130 CA MET A 137 10.569 -0.765 6.731 1.00 0.00 C ATOM 131 C MET A 137 10.521 0.718 6.345 1.00 0.00 C ATOM 132 O MET A 137 11.525 1.432 6.442 1.00 0.00 O ATOM 133 CB MET A 137 10.452 -0.965 8.252 1.00 0.00 C ATOM 134 CG MET A 137 9.193 -0.292 8.807 1.00 0.00 C ATOM 135 SD MET A 137 8.772 -0.615 10.534 1.00 0.00 S ATOM 136 CE MET A 137 10.234 0.095 11.333 1.00 0.00 C ATOM 0 H MET A 137 12.489 -1.516 7.005 1.00 0.00 H new ATOM 0 HA MET A 137 9.717 -1.254 6.259 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.428 -2.031 8.480 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.334 -0.554 8.744 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.304 0.785 8.683 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.348 -0.598 8.191 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.100 0.081 12.415 1.00 0.00 H new ATOM 0 HE2 MET A 137 11.114 -0.491 11.069 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.369 1.123 10.997 1.00 0.00 H new ATOM 146 N GLY A 138 9.355 1.195 5.904 1.00 0.00 N ATOM 147 CA GLY A 138 9.070 2.601 5.643 1.00 0.00 C ATOM 148 C GLY A 138 8.504 3.297 6.876 1.00 0.00 C ATOM 149 O GLY A 138 8.200 2.662 7.891 1.00 0.00 O ATOM 0 H GLY A 138 8.557 0.589 5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.983 3.105 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.360 2.682 4.820 1.00 0.00 H new ATOM 153 N ARG A 139 8.374 4.622 6.808 1.00 0.00 N ATOM 154 CA ARG A 139 8.058 5.433 7.976 1.00 0.00 C ATOM 155 C ARG A 139 6.563 5.412 8.243 1.00 0.00 C ATOM 156 O ARG A 139 5.778 5.063 7.360 1.00 0.00 O ATOM 157 CB ARG A 139 8.588 6.870 7.827 1.00 0.00 C ATOM 158 CG ARG A 139 7.797 7.759 6.849 1.00 0.00 C ATOM 159 CD ARG A 139 7.917 9.243 7.216 1.00 0.00 C ATOM 160 NE ARG A 139 6.692 9.966 6.844 1.00 0.00 N ATOM 161 CZ ARG A 139 6.496 10.792 5.801 1.00 0.00 C ATOM 162 NH1 ARG A 139 7.451 11.007 4.901 1.00 0.00 N ATOM 163 NH2 ARG A 139 5.327 11.400 5.644 1.00 0.00 N ATOM 0 H ARG A 139 8.485 5.157 5.947 1.00 0.00 H new ATOM 0 HA ARG A 139 8.563 4.999 8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.587 7.345 8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.626 6.826 7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.165 7.603 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.747 7.465 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.096 9.346 8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.774 9.682 6.706 1.00 0.00 H new ATOM 0 HE ARG A 139 5.888 9.823 7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.354 10.541 4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.281 11.638 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.575 11.241 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.180 12.026 4.852 1.00 0.00 H new ATOM 177 N VAL A 140 6.165 5.862 9.425 1.00 0.00 N ATOM 178 CA VAL A 140 4.771 6.061 9.768 1.00 0.00 C ATOM 179 C VAL A 140 4.316 7.302 9.030 1.00 0.00 C ATOM 180 O VAL A 140 5.000 8.333 9.073 1.00 0.00 O ATOM 181 CB VAL A 140 4.609 6.154 11.290 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.202 6.545 11.760 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.950 4.791 11.920 1.00 0.00 C ATOM 0 H VAL A 140 6.811 6.100 10.178 1.00 0.00 H new ATOM 0 HA VAL A 140 4.144 5.222 9.465 1.00 0.00 H new ATOM 0 HB VAL A 140 5.286 6.947 11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.181 6.586 12.849 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.942 7.523 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.483 5.804 11.411 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.836 4.852 13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.276 4.030 11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.979 4.525 11.678 1.00 0.00 H new ATOM 193 N MET A 141 3.174 7.195 8.353 1.00 0.00 N ATOM 194 CA MET A 141 2.519 8.387 7.815 1.00 0.00 C ATOM 195 C MET A 141 0.997 8.372 8.017 1.00 0.00 C ATOM 196 O MET A 141 0.236 8.947 7.231 1.00 0.00 O ATOM 197 CB MET A 141 3.019 8.640 6.392 1.00 0.00 C ATOM 198 CG MET A 141 2.512 7.683 5.334 1.00 0.00 C ATOM 199 SD MET A 141 3.310 8.032 3.738 1.00 0.00 S ATOM 200 CE MET A 141 4.900 7.191 3.904 1.00 0.00 C ATOM 0 H MET A 141 2.691 6.316 8.166 1.00 0.00 H new ATOM 0 HA MET A 141 2.808 9.267 8.390 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.738 9.653 6.103 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.108 8.601 6.398 1.00 0.00 H new ATOM 0 HG2 MET A 141 2.717 6.655 5.634 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.430 7.777 5.236 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.482 7.330 2.993 1.00 0.00 H new ATOM 0 HE2 MET A 141 5.446 7.609 4.750 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.733 6.127 4.070 1.00 0.00 H new ATOM 210 N SER A 142 0.535 7.721 9.087 1.00 0.00 N ATOM 211 CA SER A 142 -0.844 7.789 9.550 1.00 0.00 C ATOM 212 C SER A 142 -1.191 9.245 9.855 1.00 0.00 C ATOM 213 O SER A 142 -0.500 9.884 10.657 1.00 0.00 O ATOM 214 CB SER A 142 -1.033 6.903 10.794 1.00 0.00 C ATOM 215 OG SER A 142 0.126 6.882 11.605 1.00 0.00 O ATOM 0 H SER A 142 1.125 7.121 9.664 1.00 0.00 H new ATOM 0 HA SER A 142 -1.514 7.418 8.775 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.878 7.270 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.278 5.887 10.483 1.00 0.00 H new ATOM 0 HG SER A 142 -0.031 6.311 12.386 1.00 0.00 H new ATOM 221 N GLY A 143 -2.241 9.775 9.222 1.00 0.00 N ATOM 222 CA GLY A 143 -2.615 11.177 9.400 1.00 0.00 C ATOM 223 C GLY A 143 -2.928 11.851 8.075 1.00 0.00 C ATOM 224 O GLY A 143 -3.252 13.037 8.053 1.00 0.00 O ATOM 0 H GLY A 143 -2.844 9.255 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.484 11.241 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.803 11.709 9.896 1.00 0.00 H new ATOM 228 N MET A 144 -2.838 11.109 6.968 1.00 0.00 N ATOM 229 CA MET A 144 -3.336 11.503 5.667 1.00 0.00 C ATOM 230 C MET A 144 -4.791 11.945 5.820 1.00 0.00 C ATOM 231 O MET A 144 -5.672 11.131 6.120 1.00 0.00 O ATOM 232 CB MET A 144 -3.215 10.350 4.667 1.00 0.00 C ATOM 233 CG MET A 144 -1.813 9.754 4.544 1.00 0.00 C ATOM 234 SD MET A 144 -1.705 8.507 3.240 1.00 0.00 S ATOM 235 CE MET A 144 -1.064 9.530 1.890 1.00 0.00 C ATOM 0 H MET A 144 -2.400 10.188 6.963 1.00 0.00 H new ATOM 0 HA MET A 144 -2.742 12.330 5.279 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.906 9.560 4.960 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.532 10.704 3.686 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.099 10.552 4.340 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.527 9.306 5.496 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.152 8.987 0.949 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.638 10.455 1.830 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.016 9.765 2.077 1.00 0.00 H new ATOM 245 N ASN A 145 -5.005 13.249 5.674 1.00 0.00 N ATOM 246 CA ASN A 145 -6.303 13.902 5.803 1.00 0.00 C ATOM 247 C ASN A 145 -7.215 13.554 4.627 1.00 0.00 C ATOM 248 O ASN A 145 -8.386 13.272 4.856 1.00 0.00 O ATOM 249 CB ASN A 145 -6.140 15.425 5.947 1.00 0.00 C ATOM 250 CG ASN A 145 -5.309 16.051 4.835 1.00 0.00 C ATOM 251 OD1 ASN A 145 -5.809 16.391 3.773 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.001 16.153 5.010 1.00 0.00 N ATOM 0 H ASN A 145 -4.253 13.903 5.455 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.777 13.528 6.711 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.126 15.889 5.959 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.673 15.644 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.413 16.515 4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.581 15.870 5.896 1.00 0.00 H new ATOM 259 N TYR A 146 -6.665 13.513 3.405 1.00 0.00 N ATOM 260 CA TYR A 146 -7.392 13.330 2.149 1.00 0.00 C ATOM 261 C TYR A 146 -8.526 14.368 1.967 1.00 0.00 C ATOM 262 O TYR A 146 -8.626 15.324 2.734 1.00 0.00 O ATOM 263 CB TYR A 146 -7.824 11.858 2.046 1.00 0.00 C ATOM 264 CG TYR A 146 -6.702 10.844 1.826 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.171 10.707 0.534 1.00 0.00 C ATOM 266 CD2 TYR A 146 -6.254 9.976 2.851 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.209 9.724 0.262 1.00 0.00 C ATOM 268 CE2 TYR A 146 -5.284 8.976 2.593 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.765 8.855 1.279 1.00 0.00 C ATOM 270 OH TYR A 146 -3.825 7.921 0.964 1.00 0.00 O ATOM 0 H TYR A 146 -5.660 13.611 3.263 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.741 13.534 1.299 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.354 11.591 2.960 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.536 11.766 1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.506 11.363 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.659 10.078 3.847 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.805 9.632 -0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.947 8.319 3.381 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.119 7.925 1.644 1.00 0.00 H new ATOM 280 N HIS A 147 -9.316 14.260 0.890 1.00 0.00 N ATOM 281 CA HIS A 147 -10.497 15.101 0.662 1.00 0.00 C ATOM 282 C HIS A 147 -11.703 14.385 1.251 1.00 0.00 C ATOM 283 O HIS A 147 -12.106 14.668 2.377 1.00 0.00 O ATOM 284 CB HIS A 147 -10.696 15.403 -0.833 1.00 0.00 C ATOM 285 CG HIS A 147 -9.787 16.494 -1.309 1.00 0.00 C ATOM 286 ND1 HIS A 147 -10.154 17.796 -1.559 1.00 0.00 N ATOM 287 CD2 HIS A 147 -8.438 16.388 -1.489 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.038 18.476 -1.866 1.00 0.00 C ATOM 289 NE2 HIS A 147 -7.968 17.655 -1.848 1.00 0.00 N ATOM 0 H HIS A 147 -9.151 13.581 0.147 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.363 16.066 1.151 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.513 14.499 -1.413 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.732 15.691 -1.010 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.845 15.493 -1.375 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.002 19.531 -2.095 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -7.002 17.909 -2.056 1.00 0.00 H new ATOM 297 N PHE A 148 -12.199 13.393 0.507 1.00 0.00 N ATOM 298 CA PHE A 148 -13.203 12.448 0.935 1.00 0.00 C ATOM 299 C PHE A 148 -14.538 13.097 1.316 1.00 0.00 C ATOM 300 O PHE A 148 -14.967 13.047 2.474 1.00 0.00 O ATOM 301 CB PHE A 148 -12.653 11.551 2.052 1.00 0.00 C ATOM 302 CG PHE A 148 -11.461 10.639 1.772 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.097 10.275 0.459 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.715 10.126 2.857 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.991 9.438 0.233 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.618 9.273 2.630 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.251 8.945 1.316 1.00 0.00 C ATOM 0 H PHE A 148 -11.890 13.230 -0.451 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.435 11.822 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.379 12.199 2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.472 10.920 2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.672 10.642 -0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.988 10.390 3.868 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.711 9.174 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -9.061 8.873 3.464 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.395 8.310 1.139 1.00 0.00 H new ATOM 317 N ASP A 149 -15.229 13.654 0.322 1.00 0.00 N ATOM 318 CA ASP A 149 -16.513 14.316 0.547 1.00 0.00 C ATOM 319 C ASP A 149 -17.666 13.390 0.162 1.00 0.00 C ATOM 320 O ASP A 149 -18.680 13.325 0.853 1.00 0.00 O ATOM 321 CB ASP A 149 -16.631 15.574 -0.315 1.00 0.00 C ATOM 322 CG ASP A 149 -15.511 16.598 -0.153 1.00 0.00 C ATOM 323 OD1 ASP A 149 -14.945 16.738 0.946 1.00 0.00 O ATOM 324 OD2 ASP A 149 -15.242 17.304 -1.156 1.00 0.00 O ATOM 0 H ASP A 149 -14.920 13.660 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.564 14.574 1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.673 15.272 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.579 16.061 -0.086 1.00 0.00 H new ATOM 329 N ARG A 150 -17.553 12.701 -0.980 1.00 0.00 N ATOM 330 CA ARG A 150 -18.634 11.889 -1.540 1.00 0.00 C ATOM 331 C ARG A 150 -19.046 10.730 -0.628 1.00 0.00 C ATOM 332 O ARG A 150 -18.206 10.178 0.080 1.00 0.00 O ATOM 333 CB ARG A 150 -18.163 11.302 -2.875 1.00 0.00 C ATOM 334 CG ARG A 150 -18.618 12.075 -4.113 1.00 0.00 C ATOM 335 CD ARG A 150 -18.415 11.194 -5.357 1.00 0.00 C ATOM 336 NE ARG A 150 -17.051 10.660 -5.478 1.00 0.00 N ATOM 337 CZ ARG A 150 -15.950 11.391 -5.688 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.038 12.679 -6.001 1.00 0.00 N ATOM 339 NH2 ARG A 150 -14.761 10.816 -5.567 1.00 0.00 N ATOM 0 H ARG A 150 -16.703 12.693 -1.543 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.500 12.541 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.074 11.258 -2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.524 10.276 -2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.667 12.355 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.049 13.000 -4.210 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.121 10.364 -5.324 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.649 11.777 -6.248 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.934 9.650 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.953 13.122 -6.084 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.191 13.225 -6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.695 9.829 -5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.913 11.360 -5.724 1.00 0.00 H new ATOM 353 N PRO A 151 -20.263 10.189 -0.821 1.00 0.00 N ATOM 354 CA PRO A 151 -20.701 8.952 -0.180 1.00 0.00 C ATOM 355 C PRO A 151 -19.809 7.757 -0.549 1.00 0.00 C ATOM 356 O PRO A 151 -19.605 6.870 0.281 1.00 0.00 O ATOM 357 CB PRO A 151 -22.149 8.746 -0.642 1.00 0.00 C ATOM 358 CG PRO A 151 -22.234 9.523 -1.953 1.00 0.00 C ATOM 359 CD PRO A 151 -21.290 10.691 -1.721 1.00 0.00 C ATOM 0 HA PRO A 151 -20.631 9.024 0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.374 7.690 -0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.860 9.124 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.923 8.916 -2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.250 9.860 -2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.855 11.036 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.816 11.539 -1.282 1.00 0.00 H new ATOM 367 N ASP A 152 -19.282 7.723 -1.778 1.00 0.00 N ATOM 368 CA ASP A 152 -18.331 6.702 -2.224 1.00 0.00 C ATOM 369 C ASP A 152 -17.037 6.829 -1.434 1.00 0.00 C ATOM 370 O ASP A 152 -16.447 5.830 -1.026 1.00 0.00 O ATOM 371 CB ASP A 152 -17.944 6.904 -3.698 1.00 0.00 C ATOM 372 CG ASP A 152 -19.070 6.719 -4.699 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.676 5.626 -4.709 1.00 0.00 O ATOM 374 OD2 ASP A 152 -19.280 7.662 -5.499 1.00 0.00 O ATOM 0 H ASP A 152 -19.507 8.411 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.812 5.734 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.538 7.909 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.143 6.207 -3.945 1.00 0.00 H new ATOM 379 N GLU A 153 -16.564 8.063 -1.256 1.00 0.00 N ATOM 380 CA GLU A 153 -15.318 8.338 -0.566 1.00 0.00 C ATOM 381 C GLU A 153 -15.464 8.010 0.910 1.00 0.00 C ATOM 382 O GLU A 153 -14.484 7.612 1.521 1.00 0.00 O ATOM 383 CB GLU A 153 -14.880 9.795 -0.720 1.00 0.00 C ATOM 384 CG GLU A 153 -14.544 10.230 -2.153 1.00 0.00 C ATOM 385 CD GLU A 153 -13.191 9.726 -2.648 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.073 8.498 -2.836 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.295 10.538 -2.976 1.00 0.00 O ATOM 0 H GLU A 153 -17.042 8.899 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.551 7.710 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.673 10.438 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.005 9.963 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.323 9.870 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.557 11.319 -2.205 1.00 0.00 H new ATOM 394 N TYR A 154 -16.652 8.153 1.497 1.00 0.00 N ATOM 395 CA TYR A 154 -16.943 7.787 2.872 1.00 0.00 C ATOM 396 C TYR A 154 -16.577 6.322 3.126 1.00 0.00 C ATOM 397 O TYR A 154 -16.136 5.980 4.223 1.00 0.00 O ATOM 398 CB TYR A 154 -18.410 8.112 3.217 1.00 0.00 C ATOM 399 CG TYR A 154 -18.662 8.739 4.582 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.727 8.627 5.630 1.00 0.00 C ATOM 401 CD2 TYR A 154 -19.865 9.438 4.812 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.954 9.259 6.859 1.00 0.00 C ATOM 403 CE2 TYR A 154 -20.111 10.056 6.053 1.00 0.00 C ATOM 404 CZ TYR A 154 -19.138 9.991 7.075 1.00 0.00 C ATOM 405 OH TYR A 154 -19.328 10.629 8.260 1.00 0.00 O ATOM 0 H TYR A 154 -17.460 8.539 1.008 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.325 8.383 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.799 8.787 2.454 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.988 7.190 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.827 8.048 5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -20.605 9.500 4.028 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.217 9.185 7.645 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.041 10.578 6.223 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.193 11.089 8.249 1.00 0.00 H new ATOM 415 N ARG A 155 -16.748 5.438 2.134 1.00 0.00 N ATOM 416 CA ARG A 155 -16.235 4.078 2.261 1.00 0.00 C ATOM 417 C ARG A 155 -14.733 4.059 2.421 1.00 0.00 C ATOM 418 O ARG A 155 -14.253 3.258 3.205 1.00 0.00 O ATOM 419 CB ARG A 155 -16.582 3.196 1.060 1.00 0.00 C ATOM 420 CG ARG A 155 -17.342 1.965 1.538 1.00 0.00 C ATOM 421 CD ARG A 155 -18.834 2.300 1.688 1.00 0.00 C ATOM 422 NE ARG A 155 -19.554 2.125 0.412 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.864 0.950 -0.150 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.466 -0.192 0.404 1.00 0.00 N ATOM 425 NH2 ARG A 155 -20.583 0.930 -1.258 1.00 0.00 N ATOM 0 H ARG A 155 -17.227 5.638 1.256 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.719 3.679 3.152 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.187 3.756 0.347 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.672 2.896 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.213 1.148 0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.939 1.625 2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.278 1.659 2.449 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.945 3.328 2.033 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.839 2.970 -0.083 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.919 -0.178 1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -19.708 -1.082 -0.032 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -20.897 1.805 -1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.824 0.040 -1.693 1.00 0.00 H new ATOM 439 N TRP A 156 -13.995 4.907 1.705 1.00 0.00 N ATOM 440 CA TRP A 156 -12.548 4.941 1.805 1.00 0.00 C ATOM 441 C TRP A 156 -12.158 5.089 3.274 1.00 0.00 C ATOM 442 O TRP A 156 -11.341 4.311 3.738 1.00 0.00 O ATOM 443 CB TRP A 156 -11.942 6.015 0.878 1.00 0.00 C ATOM 444 CG TRP A 156 -10.515 5.803 0.455 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.112 5.596 -0.818 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.294 5.755 1.258 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.751 5.382 -0.858 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.208 5.397 0.405 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.975 5.997 2.610 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.916 5.150 0.888 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.674 5.795 3.101 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.667 5.300 2.261 1.00 0.00 C ATOM 0 H TRP A 156 -14.385 5.581 1.047 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.122 4.003 1.449 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.558 6.080 -0.019 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.010 6.979 1.382 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.763 5.598 -1.680 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.216 5.232 -1.713 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.746 6.345 3.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.126 4.850 0.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.448 6.023 4.132 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.703 5.035 2.669 1.00 0.00 H new ATOM 463 N TRP A 157 -12.777 6.005 4.027 1.00 0.00 N ATOM 464 CA TRP A 157 -12.518 6.193 5.452 1.00 0.00 C ATOM 465 C TRP A 157 -12.940 4.976 6.248 1.00 0.00 C ATOM 466 O TRP A 157 -12.140 4.500 7.040 1.00 0.00 O ATOM 467 CB TRP A 157 -13.203 7.460 5.978 1.00 0.00 C ATOM 468 CG TRP A 157 -13.392 7.621 7.452 1.00 0.00 C ATOM 469 CD1 TRP A 157 -14.561 7.921 8.050 1.00 0.00 C ATOM 470 CD2 TRP A 157 -12.416 7.522 8.525 1.00 0.00 C ATOM 471 NE1 TRP A 157 -14.367 8.099 9.402 1.00 0.00 N ATOM 472 CE2 TRP A 157 -13.057 7.849 9.755 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.055 7.174 8.576 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -12.369 7.853 10.975 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.373 7.104 9.802 1.00 0.00 C ATOM 476 CH2 TRP A 157 -11.026 7.443 10.999 1.00 0.00 C ATOM 0 H TRP A 157 -13.481 6.643 3.655 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.443 6.319 5.579 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.629 8.316 5.624 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -14.186 7.521 5.511 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -15.511 8.009 7.544 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -15.097 8.379 10.057 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -10.526 6.957 7.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.863 8.166 11.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.341 6.788 9.825 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.495 7.388 11.938 1.00 0.00 H new ATOM 487 N SER A 158 -14.153 4.467 6.060 1.00 0.00 N ATOM 488 CA SER A 158 -14.650 3.363 6.863 1.00 0.00 C ATOM 489 C SER A 158 -13.797 2.102 6.657 1.00 0.00 C ATOM 490 O SER A 158 -13.320 1.521 7.637 1.00 0.00 O ATOM 491 CB SER A 158 -16.120 3.146 6.511 1.00 0.00 C ATOM 492 OG SER A 158 -16.857 2.689 7.626 1.00 0.00 O ATOM 0 H SER A 158 -14.809 4.805 5.356 1.00 0.00 H new ATOM 0 HA SER A 158 -14.574 3.598 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.550 4.079 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.198 2.422 5.700 1.00 0.00 H new ATOM 0 HG SER A 158 -17.794 2.561 7.369 1.00 0.00 H new ATOM 498 N GLU A 159 -13.552 1.717 5.400 1.00 0.00 N ATOM 499 CA GLU A 159 -12.734 0.556 5.061 1.00 0.00 C ATOM 500 C GLU A 159 -11.282 0.772 5.531 1.00 0.00 C ATOM 501 O GLU A 159 -10.614 -0.161 5.976 1.00 0.00 O ATOM 502 CB GLU A 159 -12.804 0.274 3.549 1.00 0.00 C ATOM 503 CG GLU A 159 -14.196 -0.042 2.975 1.00 0.00 C ATOM 504 CD GLU A 159 -14.949 -1.211 3.612 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.322 -2.147 4.157 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.199 -1.151 3.538 1.00 0.00 O ATOM 0 H GLU A 159 -13.920 2.209 4.586 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.126 -0.320 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.406 1.141 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.145 -0.565 3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.813 0.852 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.087 -0.246 1.910 1.00 0.00 H new ATOM 513 N ASN A 160 -10.776 2.010 5.477 1.00 0.00 N ATOM 514 CA ASN A 160 -9.457 2.366 5.999 1.00 0.00 C ATOM 515 C ASN A 160 -9.410 2.198 7.517 1.00 0.00 C ATOM 516 O ASN A 160 -8.589 1.432 8.011 1.00 0.00 O ATOM 517 CB ASN A 160 -9.135 3.809 5.581 1.00 0.00 C ATOM 518 CG ASN A 160 -7.978 4.482 6.298 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.813 4.280 5.970 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.276 5.391 7.209 1.00 0.00 N ATOM 0 H ASN A 160 -11.277 2.797 5.066 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.703 1.698 5.583 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.923 3.815 4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.028 4.415 5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.534 5.935 7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.249 5.549 7.473 1.00 0.00 H new ATOM 527 N SER A 161 -10.310 2.851 8.253 1.00 0.00 N ATOM 528 CA SER A 161 -10.330 2.924 9.711 1.00 0.00 C ATOM 529 C SER A 161 -10.365 1.534 10.340 1.00 0.00 C ATOM 530 O SER A 161 -9.876 1.372 11.455 1.00 0.00 O ATOM 531 CB SER A 161 -11.529 3.758 10.179 1.00 0.00 C ATOM 532 OG SER A 161 -11.334 4.283 11.486 1.00 0.00 O ATOM 0 H SER A 161 -11.080 3.367 7.827 1.00 0.00 H new ATOM 0 HA SER A 161 -9.410 3.409 10.038 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.696 4.578 9.480 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.427 3.141 10.166 1.00 0.00 H new ATOM 0 HG SER A 161 -11.196 5.252 11.432 1.00 0.00 H new ATOM 538 N ALA A 162 -10.932 0.553 9.636 1.00 0.00 N ATOM 539 CA ALA A 162 -11.016 -0.821 10.081 1.00 0.00 C ATOM 540 C ALA A 162 -9.635 -1.408 10.379 1.00 0.00 C ATOM 541 O ALA A 162 -9.518 -2.179 11.330 1.00 0.00 O ATOM 542 CB ALA A 162 -11.697 -1.630 8.977 1.00 0.00 C ATOM 0 H ALA A 162 -11.353 0.705 8.720 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.588 -0.862 11.008 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.774 -2.673 9.285 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.695 -1.230 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.108 -1.565 8.062 1.00 0.00 H new ATOM 548 N ARG A 163 -8.621 -1.085 9.559 1.00 0.00 N ATOM 549 CA ARG A 163 -7.265 -1.630 9.611 1.00 0.00 C ATOM 550 C ARG A 163 -6.232 -0.514 9.417 1.00 0.00 C ATOM 551 O ARG A 163 -5.623 -0.099 10.397 1.00 0.00 O ATOM 552 CB ARG A 163 -7.124 -2.784 8.596 1.00 0.00 C ATOM 553 CG ARG A 163 -8.082 -3.952 8.904 1.00 0.00 C ATOM 554 CD ARG A 163 -7.386 -5.310 8.957 1.00 0.00 C ATOM 555 NE ARG A 163 -6.842 -5.685 7.645 1.00 0.00 N ATOM 556 CZ ARG A 163 -5.850 -6.556 7.435 1.00 0.00 C ATOM 557 NH1 ARG A 163 -5.226 -7.164 8.438 1.00 0.00 N ATOM 558 NH2 ARG A 163 -5.470 -6.833 6.197 1.00 0.00 N ATOM 0 H ARG A 163 -8.736 -0.404 8.808 1.00 0.00 H new ATOM 0 HA ARG A 163 -7.070 -2.054 10.596 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.323 -2.409 7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.097 -3.148 8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.574 -3.767 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.863 -3.982 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.581 -5.280 9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.093 -6.070 9.290 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.257 -5.243 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.500 -6.971 9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.473 -7.824 8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -5.934 -6.382 5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.713 -7.497 6.032 1.00 0.00 H new ATOM 572 N TYR A 164 -6.063 -0.002 8.194 1.00 0.00 N ATOM 573 CA TYR A 164 -5.124 1.031 7.750 1.00 0.00 C ATOM 574 C TYR A 164 -3.652 0.746 8.080 1.00 0.00 C ATOM 575 O TYR A 164 -3.193 1.017 9.189 1.00 0.00 O ATOM 576 CB TYR A 164 -5.539 2.473 8.071 1.00 0.00 C ATOM 577 CG TYR A 164 -5.463 3.004 9.489 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.536 2.812 10.376 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.381 3.820 9.871 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.552 3.443 11.629 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.388 4.461 11.121 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.486 4.293 11.997 1.00 0.00 C ATOM 583 OH TYR A 164 -5.512 4.958 13.183 1.00 0.00 O ATOM 0 H TYR A 164 -6.635 -0.332 7.417 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.195 0.958 6.665 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.928 3.128 7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.571 2.591 7.739 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.357 2.172 10.090 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.544 3.953 9.202 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.375 3.280 12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.555 5.082 11.413 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.698 5.496 13.274 1.00 0.00 H new ATOM 593 N PRO A 165 -2.853 0.280 7.103 1.00 0.00 N ATOM 594 CA PRO A 165 -1.467 -0.091 7.348 1.00 0.00 C ATOM 595 C PRO A 165 -0.568 1.091 7.718 1.00 0.00 C ATOM 596 O PRO A 165 0.378 0.890 8.467 1.00 0.00 O ATOM 597 CB PRO A 165 -0.995 -0.788 6.071 1.00 0.00 C ATOM 598 CG PRO A 165 -1.934 -0.285 4.983 1.00 0.00 C ATOM 599 CD PRO A 165 -3.229 -0.016 5.730 1.00 0.00 C ATOM 0 HA PRO A 165 -1.403 -0.744 8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.042 -0.539 5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.048 -1.872 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.550 0.617 4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.071 -1.027 4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.768 0.821 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.891 -0.881 5.686 1.00 0.00 H new ATOM 607 N ASN A 166 -0.849 2.298 7.214 1.00 0.00 N ATOM 608 CA ASN A 166 -0.068 3.548 7.256 1.00 0.00 C ATOM 609 C ASN A 166 1.394 3.545 6.830 1.00 0.00 C ATOM 610 O ASN A 166 1.956 4.631 6.713 1.00 0.00 O ATOM 611 CB ASN A 166 -0.211 4.357 8.543 1.00 0.00 C ATOM 612 CG ASN A 166 0.766 4.077 9.657 1.00 0.00 C ATOM 613 OD1 ASN A 166 1.898 4.514 9.618 1.00 0.00 O ATOM 614 ND2 ASN A 166 0.318 3.443 10.728 1.00 0.00 N ATOM 0 H ASN A 166 -1.724 2.443 6.711 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.586 4.040 6.433 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.133 5.413 8.286 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.217 4.196 8.930 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.926 3.315 11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.636 3.082 10.745 1.00 0.00 H new ATOM 621 N ARG A 167 2.022 2.406 6.546 1.00 0.00 N ATOM 622 CA ARG A 167 3.391 2.378 6.046 1.00 0.00 C ATOM 623 C ARG A 167 3.514 1.374 4.936 1.00 0.00 C ATOM 624 O ARG A 167 2.582 0.617 4.648 1.00 0.00 O ATOM 625 CB ARG A 167 4.475 2.146 7.106 1.00 0.00 C ATOM 626 CG ARG A 167 4.198 2.735 8.475 1.00 0.00 C ATOM 627 CD ARG A 167 3.337 1.857 9.390 1.00 0.00 C ATOM 628 NE ARG A 167 3.862 0.490 9.571 1.00 0.00 N ATOM 629 CZ ARG A 167 4.763 0.022 10.444 1.00 0.00 C ATOM 630 NH1 ARG A 167 5.390 0.834 11.291 1.00 0.00 N ATOM 631 NH2 ARG A 167 5.027 -1.280 10.453 1.00 0.00 N ATOM 0 H ARG A 167 1.599 1.484 6.655 1.00 0.00 H new ATOM 0 HA ARG A 167 3.580 3.385 5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.624 1.072 7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.413 2.561 6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.149 2.929 8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.703 3.698 8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.255 2.336 10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 167 2.330 1.798 8.978 1.00 0.00 H new ATOM 0 HE ARG A 167 3.479 -0.207 8.932 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.188 1.834 11.283 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.073 0.457 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 167 4.547 -1.902 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.710 -1.657 11.110 1.00 0.00 H new ATOM 645 N VAL A 168 4.655 1.458 4.279 1.00 0.00 N ATOM 646 CA VAL A 168 5.042 0.636 3.165 1.00 0.00 C ATOM 647 C VAL A 168 6.435 0.096 3.465 1.00 0.00 C ATOM 648 O VAL A 168 7.081 0.562 4.403 1.00 0.00 O ATOM 649 CB VAL A 168 4.925 1.456 1.872 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.518 2.059 1.727 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.927 2.615 1.802 1.00 0.00 C ATOM 0 H VAL A 168 5.371 2.141 4.527 1.00 0.00 H new ATOM 0 HA VAL A 168 4.390 -0.225 3.016 1.00 0.00 H new ATOM 0 HB VAL A 168 5.138 0.752 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.462 2.635 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.780 1.258 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.313 2.713 2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.793 3.155 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.758 3.293 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.942 2.222 1.852 1.00 0.00 H new ATOM 661 N TYR A 169 6.882 -0.891 2.705 1.00 0.00 N ATOM 662 CA TYR A 169 8.191 -1.512 2.777 1.00 0.00 C ATOM 663 C TYR A 169 8.811 -1.412 1.402 1.00 0.00 C ATOM 664 O TYR A 169 8.098 -1.317 0.410 1.00 0.00 O ATOM 665 CB TYR A 169 8.060 -2.986 3.160 1.00 0.00 C ATOM 666 CG TYR A 169 8.154 -3.270 4.637 1.00 0.00 C ATOM 667 CD1 TYR A 169 7.422 -2.527 5.581 1.00 0.00 C ATOM 668 CD2 TYR A 169 8.950 -4.341 5.064 1.00 0.00 C ATOM 669 CE1 TYR A 169 7.503 -2.831 6.947 1.00 0.00 C ATOM 670 CE2 TYR A 169 9.032 -4.643 6.424 1.00 0.00 C ATOM 671 CZ TYR A 169 8.330 -3.890 7.382 1.00 0.00 C ATOM 672 OH TYR A 169 8.420 -4.221 8.698 1.00 0.00 O ATOM 0 H TYR A 169 6.301 -1.305 1.975 1.00 0.00 H new ATOM 0 HA TYR A 169 8.804 -1.014 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.103 -3.358 2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.838 -3.550 2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.792 -1.715 5.250 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.498 -4.930 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.935 -2.257 7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.646 -5.471 6.747 1.00 0.00 H new ATOM 0 HH TYR A 169 9.037 -4.975 8.804 1.00 0.00 H new ATOM 682 N TYR A 170 10.132 -1.446 1.338 1.00 0.00 N ATOM 683 CA TYR A 170 10.873 -1.357 0.087 1.00 0.00 C ATOM 684 C TYR A 170 12.058 -2.309 0.178 1.00 0.00 C ATOM 685 O TYR A 170 12.572 -2.560 1.269 1.00 0.00 O ATOM 686 CB TYR A 170 11.273 0.109 -0.206 1.00 0.00 C ATOM 687 CG TYR A 170 11.978 0.846 0.927 1.00 0.00 C ATOM 688 CD1 TYR A 170 11.255 1.227 2.073 1.00 0.00 C ATOM 689 CD2 TYR A 170 13.352 1.150 0.851 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.918 1.784 3.174 1.00 0.00 C ATOM 691 CE2 TYR A 170 14.025 1.716 1.954 1.00 0.00 C ATOM 692 CZ TYR A 170 13.312 1.991 3.143 1.00 0.00 C ATOM 693 OH TYR A 170 13.951 2.407 4.274 1.00 0.00 O ATOM 0 H TYR A 170 10.728 -1.537 2.161 1.00 0.00 H new ATOM 0 HA TYR A 170 10.259 -1.661 -0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.923 0.120 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.373 0.665 -0.471 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.184 1.089 2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.895 0.948 -0.060 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.356 2.057 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 170 15.080 1.938 1.890 1.00 0.00 H new ATOM 0 HH TYR A 170 14.909 2.503 4.092 1.00 0.00 H new ATOM 703 N ARG A 171 12.533 -2.833 -0.956 1.00 0.00 N ATOM 704 CA ARG A 171 13.753 -3.646 -0.957 1.00 0.00 C ATOM 705 C ARG A 171 15.021 -2.796 -0.927 1.00 0.00 C ATOM 706 O ARG A 171 16.107 -3.340 -0.749 1.00 0.00 O ATOM 707 CB ARG A 171 13.739 -4.639 -2.128 1.00 0.00 C ATOM 708 CG ARG A 171 13.683 -4.017 -3.531 1.00 0.00 C ATOM 709 CD ARG A 171 13.848 -5.133 -4.559 1.00 0.00 C ATOM 710 NE ARG A 171 15.267 -5.339 -4.869 1.00 0.00 N ATOM 711 CZ ARG A 171 15.763 -5.880 -5.979 1.00 0.00 C ATOM 712 NH1 ARG A 171 14.961 -6.440 -6.879 1.00 0.00 N ATOM 713 NH2 ARG A 171 17.076 -5.835 -6.172 1.00 0.00 N ATOM 0 H ARG A 171 12.100 -2.712 -1.871 1.00 0.00 H new ATOM 0 HA ARG A 171 13.766 -4.224 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.631 -5.262 -2.062 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.880 -5.300 -2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.734 -3.501 -3.680 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.472 -3.274 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 171 13.416 -6.057 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.304 -4.881 -5.469 1.00 0.00 H new ATOM 0 HE ARG A 171 15.940 -5.038 -4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.953 -6.458 -6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 171 15.353 -6.851 -7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 171 17.679 -5.393 -5.478 1.00 0.00 H new ATOM 0 HH22 ARG A 171 17.482 -6.242 -7.014 1.00 0.00 H new ATOM 727 N ASP A 172 14.855 -1.481 -1.077 1.00 0.00 N ATOM 728 CA ASP A 172 15.774 -0.497 -1.642 1.00 0.00 C ATOM 729 C ASP A 172 16.551 -1.041 -2.832 1.00 0.00 C ATOM 730 O ASP A 172 17.418 -1.909 -2.713 1.00 0.00 O ATOM 731 CB ASP A 172 16.698 0.191 -0.630 1.00 0.00 C ATOM 732 CG ASP A 172 17.167 1.559 -1.149 1.00 0.00 C ATOM 733 OD1 ASP A 172 16.580 2.078 -2.131 1.00 0.00 O ATOM 734 OD2 ASP A 172 18.036 2.170 -0.499 1.00 0.00 O ATOM 0 H ASP A 172 13.988 -1.037 -0.776 1.00 0.00 H new ATOM 0 HA ASP A 172 15.117 0.295 -2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 172 16.174 0.318 0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 172 17.563 -0.443 -0.433 1.00 0.00 H new ATOM 739 N TYR A 173 16.180 -0.580 -4.018 1.00 0.00 N ATOM 740 CA TYR A 173 16.888 -0.937 -5.232 1.00 0.00 C ATOM 741 C TYR A 173 18.267 -0.285 -5.248 1.00 0.00 C ATOM 742 O TYR A 173 18.576 0.593 -4.442 1.00 0.00 O ATOM 743 CB TYR A 173 16.041 -0.537 -6.428 1.00 0.00 C ATOM 744 CG TYR A 173 14.983 -1.563 -6.743 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.705 -1.451 -6.172 1.00 0.00 C ATOM 746 CD2 TYR A 173 15.260 -2.588 -7.664 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.683 -2.326 -6.559 1.00 0.00 C ATOM 748 CE2 TYR A 173 14.233 -3.454 -8.072 1.00 0.00 C ATOM 749 CZ TYR A 173 12.937 -3.323 -7.534 1.00 0.00 C ATOM 750 OH TYR A 173 11.977 -4.197 -7.944 1.00 0.00 O ATOM 0 H TYR A 173 15.387 0.046 -4.162 1.00 0.00 H new ATOM 0 HA TYR A 173 17.051 -2.014 -5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.566 0.424 -6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.684 -0.401 -7.298 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.510 -0.688 -5.433 1.00 0.00 H new ATOM 0 HD2 TYR A 173 16.259 -2.709 -8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.702 -2.241 -6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 173 14.437 -4.224 -8.801 1.00 0.00 H new ATOM 0 HH TYR A 173 11.772 -4.822 -7.218 1.00 0.00 H new ATOM 760 N SER A 174 19.119 -0.744 -6.159 1.00 0.00 N ATOM 761 CA SER A 174 20.527 -0.417 -6.138 1.00 0.00 C ATOM 762 C SER A 174 20.817 1.015 -6.578 1.00 0.00 C ATOM 763 O SER A 174 21.890 1.490 -6.201 1.00 0.00 O ATOM 764 CB SER A 174 21.283 -1.434 -6.992 1.00 0.00 C ATOM 765 OG SER A 174 21.031 -2.731 -6.475 1.00 0.00 O ATOM 0 H SER A 174 18.845 -1.353 -6.930 1.00 0.00 H new ATOM 0 HA SER A 174 20.873 -0.473 -5.106 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.960 -1.371 -8.031 1.00 0.00 H new ATOM 0 HB3 SER A 174 22.352 -1.221 -6.977 1.00 0.00 H new ATOM 0 HG SER A 174 21.508 -3.396 -7.014 1.00 0.00 H new ATOM 771 N SER A 175 19.912 1.689 -7.313 1.00 0.00 N ATOM 772 CA SER A 175 19.980 3.068 -7.814 1.00 0.00 C ATOM 773 C SER A 175 19.392 3.077 -9.230 1.00 0.00 C ATOM 774 O SER A 175 18.354 3.712 -9.431 1.00 0.00 O ATOM 775 CB SER A 175 21.364 3.748 -7.692 1.00 0.00 C ATOM 776 OG SER A 175 21.387 5.028 -8.278 1.00 0.00 O ATOM 0 H SER A 175 19.040 1.240 -7.594 1.00 0.00 H new ATOM 0 HA SER A 175 19.380 3.705 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.635 3.829 -6.639 1.00 0.00 H new ATOM 0 HB3 SER A 175 22.117 3.120 -8.168 1.00 0.00 H new ATOM 0 HG SER A 175 22.280 5.419 -8.175 1.00 0.00 H new ATOM 782 N PRO A 176 19.958 2.336 -10.206 1.00 0.00 N ATOM 783 CA PRO A 176 19.407 2.239 -11.550 1.00 0.00 C ATOM 784 C PRO A 176 18.168 1.333 -11.556 1.00 0.00 C ATOM 785 O PRO A 176 18.183 0.222 -12.095 1.00 0.00 O ATOM 786 CB PRO A 176 20.554 1.712 -12.422 1.00 0.00 C ATOM 787 CG PRO A 176 21.342 0.841 -11.447 1.00 0.00 C ATOM 788 CD PRO A 176 21.212 1.599 -10.135 1.00 0.00 C ATOM 0 HA PRO A 176 19.055 3.195 -11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.186 1.137 -13.272 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.162 2.522 -12.824 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.926 -0.164 -11.376 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.383 0.735 -11.751 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.211 0.912 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 176 22.053 2.277 -9.994 1.00 0.00 H new ATOM 796 N VAL A 177 17.064 1.806 -10.981 1.00 0.00 N ATOM 797 CA VAL A 177 15.735 1.267 -11.217 1.00 0.00 C ATOM 798 C VAL A 177 14.743 2.443 -11.296 1.00 0.00 C ATOM 799 O VAL A 177 14.955 3.428 -10.584 1.00 0.00 O ATOM 800 CB VAL A 177 15.389 0.173 -10.184 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.234 0.529 -9.242 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.169 -1.166 -10.906 1.00 0.00 C ATOM 0 H VAL A 177 17.073 2.589 -10.327 1.00 0.00 H new ATOM 0 HA VAL A 177 15.678 0.746 -12.173 1.00 0.00 H new ATOM 0 HB VAL A 177 16.246 0.084 -9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.060 -0.296 -8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.488 1.427 -8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.331 0.710 -9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.925 -1.937 -10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.348 -1.066 -11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.078 -1.446 -11.439 1.00 0.00 H new ATOM 812 N PRO A 178 13.691 2.386 -12.134 1.00 0.00 N ATOM 813 CA PRO A 178 12.662 3.422 -12.222 1.00 0.00 C ATOM 814 C PRO A 178 11.903 3.650 -10.913 1.00 0.00 C ATOM 815 O PRO A 178 11.797 2.753 -10.075 1.00 0.00 O ATOM 816 CB PRO A 178 11.657 2.948 -13.274 1.00 0.00 C ATOM 817 CG PRO A 178 12.299 1.767 -13.993 1.00 0.00 C ATOM 818 CD PRO A 178 13.498 1.363 -13.144 1.00 0.00 C ATOM 0 HA PRO A 178 13.150 4.365 -12.469 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.718 2.652 -12.806 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.425 3.749 -13.976 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.595 0.941 -14.093 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.609 2.045 -15.000 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.326 0.393 -12.677 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.389 1.265 -13.764 1.00 0.00 H new ATOM 826 N GLN A 179 11.250 4.805 -10.783 1.00 0.00 N ATOM 827 CA GLN A 179 10.305 5.037 -9.703 1.00 0.00 C ATOM 828 C GLN A 179 9.123 4.091 -9.836 1.00 0.00 C ATOM 829 O GLN A 179 8.605 3.638 -8.820 1.00 0.00 O ATOM 830 CB GLN A 179 9.805 6.479 -9.715 1.00 0.00 C ATOM 831 CG GLN A 179 8.916 6.804 -8.498 1.00 0.00 C ATOM 832 CD GLN A 179 7.433 6.942 -8.837 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.919 8.045 -9.001 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.705 5.844 -8.936 1.00 0.00 N ATOM 0 H GLN A 179 11.363 5.595 -11.418 1.00 0.00 H new ATOM 0 HA GLN A 179 10.818 4.854 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.659 7.156 -9.729 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.242 6.658 -10.631 1.00 0.00 H new ATOM 0 HG2 GLN A 179 9.037 6.019 -7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 179 9.263 7.732 -8.044 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.138 4.931 -8.799 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.710 5.909 -9.150 1.00 0.00 H new ATOM 843 N ASP A 180 8.649 3.830 -11.056 1.00 0.00 N ATOM 844 CA ASP A 180 7.446 3.033 -11.243 1.00 0.00 C ATOM 845 C ASP A 180 7.636 1.626 -10.688 1.00 0.00 C ATOM 846 O ASP A 180 6.825 1.189 -9.876 1.00 0.00 O ATOM 847 CB ASP A 180 7.049 2.971 -12.713 1.00 0.00 C ATOM 848 CG ASP A 180 5.811 2.097 -12.837 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.743 2.530 -12.349 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.920 0.982 -13.388 1.00 0.00 O ATOM 0 H ASP A 180 9.080 4.158 -11.920 1.00 0.00 H new ATOM 0 HA ASP A 180 6.640 3.518 -10.692 1.00 0.00 H new ATOM 0 HB2 ASP A 180 6.847 3.972 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.864 2.561 -13.309 1.00 0.00 H new ATOM 855 N VAL A 181 8.735 0.950 -11.043 1.00 0.00 N ATOM 856 CA VAL A 181 9.022 -0.363 -10.478 1.00 0.00 C ATOM 857 C VAL A 181 9.355 -0.240 -8.992 1.00 0.00 C ATOM 858 O VAL A 181 8.947 -1.120 -8.243 1.00 0.00 O ATOM 859 CB VAL A 181 10.103 -1.111 -11.278 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.497 -0.542 -11.083 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.202 -2.601 -10.923 1.00 0.00 C ATOM 0 H VAL A 181 9.428 1.289 -11.710 1.00 0.00 H new ATOM 0 HA VAL A 181 8.125 -0.977 -10.559 1.00 0.00 H new ATOM 0 HB VAL A 181 9.774 -0.982 -12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.210 -1.116 -11.675 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.513 0.499 -11.405 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.770 -0.601 -10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.983 -3.067 -11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.445 -2.708 -9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.248 -3.088 -11.127 1.00 0.00 H new ATOM 871 N PHE A 182 10.048 0.822 -8.547 1.00 0.00 N ATOM 872 CA PHE A 182 10.366 0.961 -7.122 1.00 0.00 C ATOM 873 C PHE A 182 9.067 0.985 -6.310 1.00 0.00 C ATOM 874 O PHE A 182 8.919 0.228 -5.353 1.00 0.00 O ATOM 875 CB PHE A 182 11.227 2.210 -6.882 1.00 0.00 C ATOM 876 CG PHE A 182 11.490 2.562 -5.424 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.513 3.247 -4.670 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.719 2.229 -4.819 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.744 3.551 -3.316 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.957 2.554 -3.471 1.00 0.00 C ATOM 881 CZ PHE A 182 11.966 3.205 -2.716 1.00 0.00 C ATOM 0 H PHE A 182 10.390 1.578 -9.140 1.00 0.00 H new ATOM 0 HA PHE A 182 10.954 0.105 -6.789 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.186 2.069 -7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.741 3.061 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.583 3.539 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.481 1.722 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.981 4.051 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.903 2.303 -3.015 1.00 0.00 H new ATOM 0 HZ PHE A 182 12.144 3.439 -1.677 1.00 0.00 H new ATOM 891 N VAL A 183 8.112 1.827 -6.708 1.00 0.00 N ATOM 892 CA VAL A 183 6.817 1.970 -6.059 1.00 0.00 C ATOM 893 C VAL A 183 6.007 0.681 -6.208 1.00 0.00 C ATOM 894 O VAL A 183 5.368 0.266 -5.245 1.00 0.00 O ATOM 895 CB VAL A 183 6.103 3.216 -6.620 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.610 3.273 -6.274 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.801 4.467 -6.061 1.00 0.00 C ATOM 0 H VAL A 183 8.226 2.443 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 183 6.939 2.127 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 183 6.167 3.167 -7.707 1.00 0.00 H new ATOM 0 HG11 VAL A 183 4.172 4.175 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.108 2.397 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.488 3.287 -5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.310 5.360 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.741 4.461 -4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.847 4.467 -6.367 1.00 0.00 H new ATOM 907 N ALA A 184 6.012 0.041 -7.381 1.00 0.00 N ATOM 908 CA ALA A 184 5.268 -1.190 -7.594 1.00 0.00 C ATOM 909 C ALA A 184 5.801 -2.310 -6.702 1.00 0.00 C ATOM 910 O ALA A 184 5.013 -3.036 -6.110 1.00 0.00 O ATOM 911 CB ALA A 184 5.332 -1.598 -9.065 1.00 0.00 C ATOM 0 H ALA A 184 6.529 0.363 -8.199 1.00 0.00 H new ATOM 0 HA ALA A 184 4.226 -1.013 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.771 -2.521 -9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.900 -0.809 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.371 -1.755 -9.354 1.00 0.00 H new ATOM 917 N ASP A 185 7.117 -2.466 -6.610 1.00 0.00 N ATOM 918 CA ASP A 185 7.804 -3.440 -5.764 1.00 0.00 C ATOM 919 C ASP A 185 7.537 -3.156 -4.290 1.00 0.00 C ATOM 920 O ASP A 185 7.176 -4.061 -3.545 1.00 0.00 O ATOM 921 CB ASP A 185 9.301 -3.323 -6.038 1.00 0.00 C ATOM 922 CG ASP A 185 10.144 -4.328 -5.278 1.00 0.00 C ATOM 923 OD1 ASP A 185 10.424 -4.048 -4.100 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.665 -5.250 -5.952 1.00 0.00 O ATOM 0 H ASP A 185 7.766 -1.891 -7.148 1.00 0.00 H new ATOM 0 HA ASP A 185 7.442 -4.443 -5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.476 -3.450 -7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.631 -2.317 -5.779 1.00 0.00 H new ATOM 929 N CYS A 186 7.630 -1.880 -3.904 1.00 0.00 N ATOM 930 CA CYS A 186 7.369 -1.390 -2.563 1.00 0.00 C ATOM 931 C CYS A 186 5.961 -1.816 -2.157 1.00 0.00 C ATOM 932 O CYS A 186 5.730 -2.409 -1.098 1.00 0.00 O ATOM 933 CB CYS A 186 7.556 0.141 -2.573 1.00 0.00 C ATOM 934 SG CYS A 186 6.934 1.095 -1.167 1.00 0.00 S ATOM 0 H CYS A 186 7.900 -1.137 -4.549 1.00 0.00 H new ATOM 0 HA CYS A 186 8.057 -1.806 -1.827 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.623 0.344 -2.666 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.078 0.528 -3.473 1.00 0.00 H new ATOM 939 N PHE A 187 5.002 -1.566 -3.048 1.00 0.00 N ATOM 940 CA PHE A 187 3.634 -1.977 -2.854 1.00 0.00 C ATOM 941 C PHE A 187 3.545 -3.487 -2.754 1.00 0.00 C ATOM 942 O PHE A 187 2.951 -3.951 -1.788 1.00 0.00 O ATOM 943 CB PHE A 187 2.733 -1.348 -3.924 1.00 0.00 C ATOM 944 CG PHE A 187 1.519 -2.147 -4.371 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.278 -2.042 -3.710 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.632 -2.994 -5.490 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.821 -2.786 -4.170 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.530 -3.733 -5.943 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.704 -3.625 -5.288 1.00 0.00 C ATOM 0 H PHE A 187 5.165 -1.070 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 187 3.258 -1.603 -1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.384 -0.386 -3.548 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.345 -1.144 -4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.173 -1.392 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.578 -3.075 -6.005 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.768 -2.711 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.632 -4.386 -6.797 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.558 -4.183 -5.641 1.00 0.00 H new ATOM 959 N ASN A 188 4.150 -4.233 -3.686 1.00 0.00 N ATOM 960 CA ASN A 188 4.090 -5.693 -3.730 1.00 0.00 C ATOM 961 C ASN A 188 4.505 -6.283 -2.388 1.00 0.00 C ATOM 962 O ASN A 188 3.785 -7.121 -1.860 1.00 0.00 O ATOM 963 CB ASN A 188 4.975 -6.282 -4.842 1.00 0.00 C ATOM 964 CG ASN A 188 4.230 -6.525 -6.146 1.00 0.00 C ATOM 965 OD1 ASN A 188 3.760 -7.625 -6.416 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.138 -5.531 -7.007 1.00 0.00 N ATOM 0 H ASN A 188 4.703 -3.829 -4.442 1.00 0.00 H new ATOM 0 HA ASN A 188 3.056 -5.959 -3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.808 -5.604 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 188 5.402 -7.223 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.674 -5.674 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.531 -4.618 -6.776 1.00 0.00 H new ATOM 973 N ILE A 189 5.630 -5.842 -1.828 1.00 0.00 N ATOM 974 CA ILE A 189 6.154 -6.345 -0.562 1.00 0.00 C ATOM 975 C ILE A 189 5.179 -6.013 0.558 1.00 0.00 C ATOM 976 O ILE A 189 4.791 -6.899 1.315 1.00 0.00 O ATOM 977 CB ILE A 189 7.563 -5.767 -0.330 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.512 -6.438 -1.343 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.088 -5.989 1.101 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.842 -5.716 -1.447 1.00 0.00 C ATOM 0 H ILE A 189 6.210 -5.115 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 189 6.253 -7.430 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 189 7.516 -4.687 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.684 -7.473 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.036 -6.462 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.084 -5.557 1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.417 -5.509 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.135 -7.058 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.477 -6.225 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.674 -4.689 -1.770 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.332 -5.715 -0.474 1.00 0.00 H new ATOM 992 N THR A 190 4.758 -4.753 0.647 1.00 0.00 N ATOM 993 CA THR A 190 3.843 -4.303 1.680 1.00 0.00 C ATOM 994 C THR A 190 2.544 -5.128 1.639 1.00 0.00 C ATOM 995 O THR A 190 2.061 -5.569 2.683 1.00 0.00 O ATOM 996 CB THR A 190 3.547 -2.816 1.447 1.00 0.00 C ATOM 997 OG1 THR A 190 4.714 -2.037 1.303 1.00 0.00 O ATOM 998 CG2 THR A 190 2.766 -2.224 2.615 1.00 0.00 C ATOM 0 H THR A 190 5.046 -4.018 0.001 1.00 0.00 H new ATOM 0 HA THR A 190 4.292 -4.439 2.664 1.00 0.00 H new ATOM 0 HB THR A 190 2.971 -2.783 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.904 -1.905 0.351 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.570 -1.169 2.424 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.821 -2.755 2.727 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.349 -2.324 3.531 1.00 0.00 H new ATOM 1006 N VAL A 191 1.934 -5.321 0.458 1.00 0.00 N ATOM 1007 CA VAL A 191 0.700 -6.079 0.368 1.00 0.00 C ATOM 1008 C VAL A 191 0.940 -7.559 0.683 1.00 0.00 C ATOM 1009 O VAL A 191 0.051 -8.221 1.225 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.036 -5.888 -0.970 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.561 -4.463 -1.181 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.726 -6.298 -2.215 1.00 0.00 C ATOM 0 H VAL A 191 2.280 -4.962 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 191 0.032 -5.675 1.129 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.867 -6.584 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.068 -4.401 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.262 -4.212 -0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.273 -3.762 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.109 -6.118 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.643 -5.713 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.975 -7.358 -2.157 1.00 0.00 H new ATOM 1022 N THR A 192 2.116 -8.078 0.341 1.00 0.00 N ATOM 1023 CA THR A 192 2.518 -9.432 0.635 1.00 0.00 C ATOM 1024 C THR A 192 2.575 -9.634 2.156 1.00 0.00 C ATOM 1025 O THR A 192 1.939 -10.549 2.684 1.00 0.00 O ATOM 1026 CB THR A 192 3.842 -9.697 -0.128 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.539 -10.274 -1.386 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.745 -10.667 0.590 1.00 0.00 C ATOM 0 H THR A 192 2.827 -7.547 -0.161 1.00 0.00 H new ATOM 0 HA THR A 192 1.801 -10.177 0.290 1.00 0.00 H new ATOM 0 HB THR A 192 4.353 -8.738 -0.216 1.00 0.00 H new ATOM 0 HG1 THR A 192 4.370 -10.444 -1.877 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.656 -10.814 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.001 -10.268 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.232 -11.622 0.709 1.00 0.00 H new ATOM 1036 N GLU A 193 3.269 -8.759 2.879 1.00 0.00 N ATOM 1037 CA GLU A 193 3.545 -8.934 4.291 1.00 0.00 C ATOM 1038 C GLU A 193 2.307 -8.676 5.146 1.00 0.00 C ATOM 1039 O GLU A 193 2.053 -9.412 6.103 1.00 0.00 O ATOM 1040 CB GLU A 193 4.722 -8.030 4.654 1.00 0.00 C ATOM 1041 CG GLU A 193 6.035 -8.735 4.285 1.00 0.00 C ATOM 1042 CD GLU A 193 7.282 -7.909 4.589 1.00 0.00 C ATOM 1043 OE1 GLU A 193 7.297 -7.263 5.666 1.00 0.00 O ATOM 1044 OE2 GLU A 193 8.217 -7.939 3.755 1.00 0.00 O ATOM 0 H GLU A 193 3.658 -7.900 2.490 1.00 0.00 H new ATOM 0 HA GLU A 193 3.816 -9.969 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.644 -7.081 4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.705 -7.802 5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.095 -9.679 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.021 -8.977 3.222 1.00 0.00 H new ATOM 1051 N TYR A 194 1.474 -7.694 4.782 1.00 0.00 N ATOM 1052 CA TYR A 194 0.151 -7.570 5.386 1.00 0.00 C ATOM 1053 C TYR A 194 -0.810 -8.677 4.922 1.00 0.00 C ATOM 1054 O TYR A 194 -1.895 -8.783 5.493 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.435 -6.176 5.119 1.00 0.00 C ATOM 1056 CG TYR A 194 0.265 -5.038 5.844 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.405 -5.064 7.243 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.762 -3.940 5.123 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.053 -4.012 7.915 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.410 -2.883 5.789 1.00 0.00 C ATOM 1061 CZ TYR A 194 1.538 -2.904 7.194 1.00 0.00 C ATOM 1062 OH TYR A 194 2.108 -1.851 7.843 1.00 0.00 O ATOM 0 H TYR A 194 1.692 -6.985 4.082 1.00 0.00 H new ATOM 0 HA TYR A 194 0.272 -7.695 6.462 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.398 -5.982 4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.486 -6.179 5.407 1.00 0.00 H new ATOM 0 HD1 TYR A 194 0.012 -5.898 7.806 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.646 -3.907 4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.179 -4.054 8.987 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.810 -2.054 5.224 1.00 0.00 H new ATOM 0 HH TYR A 194 1.446 -1.137 7.953 1.00 0.00 H new ATOM 1072 N SER A 195 -0.432 -9.500 3.938 1.00 0.00 N ATOM 1073 CA SER A 195 -1.257 -10.497 3.270 1.00 0.00 C ATOM 1074 C SER A 195 -2.643 -9.950 2.950 1.00 0.00 C ATOM 1075 O SER A 195 -3.650 -10.299 3.570 1.00 0.00 O ATOM 1076 CB SER A 195 -1.272 -11.793 4.073 1.00 0.00 C ATOM 1077 OG SER A 195 -0.043 -12.478 3.883 1.00 0.00 O ATOM 0 H SER A 195 0.518 -9.482 3.568 1.00 0.00 H new ATOM 0 HA SER A 195 -0.817 -10.738 2.303 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.421 -11.577 5.131 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.104 -12.421 3.756 1.00 0.00 H new ATOM 0 HG SER A 195 0.620 -11.862 3.506 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.671 -9.100 1.926 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.862 -8.426 1.441 1.00 0.00 C ATOM 1085 C ILE A 196 -3.955 -8.567 -0.081 1.00 0.00 C ATOM 1086 O ILE A 196 -2.936 -8.561 -0.779 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.854 -6.954 1.922 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.494 -6.277 1.686 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.187 -6.909 3.415 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.441 -4.772 1.914 1.00 0.00 C ATOM 0 H ILE A 196 -1.834 -8.857 1.396 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.760 -8.889 1.851 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.602 -6.411 1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.759 -6.748 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.185 -6.479 0.660 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.182 -5.874 3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.173 -7.342 3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.443 -7.479 3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.432 -4.409 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.142 -4.277 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.710 -4.551 2.947 1.00 0.00 H new ATOM 1102 N GLY A 197 -5.180 -8.670 -0.599 1.00 0.00 N ATOM 1103 CA GLY A 197 -5.514 -8.425 -1.995 1.00 0.00 C ATOM 1104 C GLY A 197 -4.663 -9.242 -2.969 1.00 0.00 C ATOM 1105 O GLY A 197 -4.532 -10.454 -2.785 1.00 0.00 O ATOM 0 H GLY A 197 -5.989 -8.935 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.566 -8.659 -2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -5.386 -7.364 -2.212 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.074 -8.619 -4.004 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.415 -9.301 -5.120 1.00 0.00 C ATOM 1111 C PRO A 198 -2.083 -9.982 -4.746 1.00 0.00 C ATOM 1112 O PRO A 198 -1.262 -10.239 -5.631 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.267 -8.219 -6.202 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.190 -6.913 -5.417 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.100 -7.183 -4.221 1.00 0.00 C ATOM 0 HA PRO A 198 -4.008 -10.147 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.371 -8.376 -6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.115 -8.222 -6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.170 -6.687 -5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.538 -6.065 -6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.749 -6.650 -3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.115 -6.838 -4.419 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.853 -10.263 -3.461 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.647 -10.848 -2.902 1.00 0.00 C ATOM 1125 C ALA A 199 -0.985 -12.011 -1.964 1.00 0.00 C ATOM 1126 O ALA A 199 -0.407 -13.091 -2.104 1.00 0.00 O ATOM 1127 CB ALA A 199 0.121 -9.750 -2.182 1.00 0.00 C ATOM 0 H ALA A 199 -2.553 -10.073 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.027 -11.263 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.033 -10.165 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.379 -8.962 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.498 -9.334 -1.387 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.662 -10.225 0.145 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.148 -9.237 -0.796 1.00 0.00 C ATOM 1299 C ASN A 212 -18.040 -8.766 -1.723 1.00 0.00 C ATOM 1300 O ASN A 212 -17.174 -7.988 -1.336 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.809 -8.060 -0.086 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.989 -7.576 -0.898 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.870 -7.260 -2.081 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.163 -7.566 -0.302 1.00 0.00 N ATOM 0 HA ASN A 212 -19.911 -9.720 -1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.138 -8.360 0.909 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.090 -7.252 0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.997 -7.293 -0.822 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.239 -7.832 0.680 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.095 -9.171 -2.989 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.048 -8.822 -3.942 1.00 0.00 C ATOM 1313 C GLN A 213 -16.831 -7.315 -4.098 1.00 0.00 C ATOM 1314 O GLN A 213 -15.723 -6.907 -4.414 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.332 -9.470 -5.291 1.00 0.00 C ATOM 1316 CG GLN A 213 -18.571 -8.883 -5.984 1.00 0.00 C ATOM 1317 CD GLN A 213 -19.165 -9.833 -7.006 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -19.023 -9.650 -8.210 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -19.857 -10.859 -6.551 1.00 0.00 N ATOM 0 H GLN A 213 -18.849 -9.738 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.116 -9.213 -3.534 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.465 -9.344 -5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.473 -10.542 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.324 -8.643 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -18.301 -7.948 -6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -19.965 -10.996 -5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -20.284 -11.516 -7.204 1.00 0.00 H new ATOM 1328 N THR A 214 -17.850 -6.485 -3.890 1.00 0.00 N ATOM 1329 CA THR A 214 -17.714 -5.036 -3.998 1.00 0.00 C ATOM 1330 C THR A 214 -16.977 -4.453 -2.793 1.00 0.00 C ATOM 1331 O THR A 214 -16.277 -3.448 -2.905 1.00 0.00 O ATOM 1332 CB THR A 214 -19.118 -4.445 -4.163 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.067 -3.270 -4.941 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.891 -4.162 -2.873 1.00 0.00 C ATOM 0 H THR A 214 -18.789 -6.797 -3.643 1.00 0.00 H new ATOM 0 HA THR A 214 -17.108 -4.777 -4.866 1.00 0.00 H new ATOM 0 HB THR A 214 -19.678 -5.236 -4.662 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.971 -2.904 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.868 -3.747 -3.118 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.021 -5.090 -2.315 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.335 -3.448 -2.265 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.198 -5.071 -1.636 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.679 -4.620 -0.358 1.00 0.00 C ATOM 1344 C GLU A 215 -15.204 -4.986 -0.251 1.00 0.00 C ATOM 1345 O GLU A 215 -14.384 -4.101 -0.019 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.496 -5.236 0.784 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.201 -4.493 2.093 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.917 -5.129 3.273 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.153 -4.979 3.394 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -17.268 -5.873 4.050 1.00 0.00 O ATOM 0 H GLU A 215 -17.758 -5.921 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.767 -3.536 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.560 -5.179 0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.250 -6.292 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.127 -4.492 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.509 -3.452 1.998 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.856 -6.253 -0.513 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.460 -6.684 -0.478 1.00 0.00 C ATOM 1359 C VAL A 216 -12.662 -5.866 -1.487 1.00 0.00 C ATOM 1360 O VAL A 216 -11.546 -5.463 -1.176 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.297 -8.196 -0.738 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.256 -9.037 0.102 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.569 -8.580 -2.194 1.00 0.00 C ATOM 0 H VAL A 216 -15.520 -6.990 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.076 -6.509 0.527 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.259 -8.399 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.102 -10.093 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.068 -8.855 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.284 -8.763 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.439 -9.655 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.590 -8.305 -2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.872 -8.053 -2.846 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.245 -5.637 -2.673 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.657 -4.882 -3.775 1.00 0.00 C ATOM 1375 C GLU A 217 -12.474 -3.431 -3.348 1.00 0.00 C ATOM 1376 O GLU A 217 -11.483 -2.811 -3.716 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.512 -5.008 -5.044 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.976 -4.310 -6.307 1.00 0.00 C ATOM 1379 CD GLU A 217 -11.795 -5.002 -7.011 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.547 -6.213 -6.821 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -11.169 -4.340 -7.871 1.00 0.00 O ATOM 0 H GLU A 217 -14.176 -5.990 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.678 -5.294 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.637 -6.068 -5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.503 -4.609 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.794 -4.216 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.671 -3.299 -6.037 1.00 0.00 H new ATOM 1388 N MET A 218 -13.378 -2.851 -2.559 1.00 0.00 N ATOM 1389 CA MET A 218 -13.234 -1.503 -2.131 1.00 0.00 C ATOM 1390 C MET A 218 -12.094 -1.420 -1.121 1.00 0.00 C ATOM 1391 O MET A 218 -11.193 -0.609 -1.310 1.00 0.00 O ATOM 1392 CB MET A 218 -14.594 -1.039 -1.616 1.00 0.00 C ATOM 1393 CG MET A 218 -14.510 0.303 -0.927 1.00 0.00 C ATOM 1394 SD MET A 218 -14.424 1.814 -1.947 1.00 0.00 S ATOM 1395 CE MET A 218 -13.025 1.517 -3.073 1.00 0.00 C ATOM 0 H MET A 218 -14.217 -3.317 -2.213 1.00 0.00 H new ATOM 0 HA MET A 218 -12.952 -0.824 -2.935 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.295 -0.976 -2.449 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.990 -1.779 -0.921 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.379 0.394 -0.276 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.630 0.289 -0.284 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.703 2.462 -3.510 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.199 1.074 -2.517 1.00 0.00 H new ATOM 0 HE3 MET A 218 -13.335 0.837 -3.867 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.080 -2.270 -0.098 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.976 -2.348 0.856 1.00 0.00 C ATOM 1407 C GLU A 219 -9.651 -2.596 0.108 1.00 0.00 C ATOM 1408 O GLU A 219 -8.627 -1.984 0.418 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.339 -3.438 1.875 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.242 -3.737 2.902 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.551 -5.062 2.591 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -10.158 -6.115 2.878 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.420 -5.115 2.047 1.00 0.00 O ATOM 0 H GLU A 219 -12.836 -2.927 0.094 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.825 -1.414 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.243 -3.136 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.576 -4.356 1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.508 -2.931 2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.675 -3.774 3.902 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.698 -3.382 -0.974 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.593 -3.635 -1.890 1.00 0.00 C ATOM 1422 C ASN A 220 -8.081 -2.321 -2.441 1.00 0.00 C ATOM 1423 O ASN A 220 -6.893 -2.027 -2.383 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.081 -4.461 -3.096 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.091 -5.514 -3.543 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.360 -5.298 -4.509 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.056 -6.656 -2.887 1.00 0.00 N ATOM 0 H ASN A 220 -10.548 -3.879 -1.242 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.815 -4.169 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.023 -4.945 -2.838 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -9.285 -3.788 -3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.410 -7.391 -3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.675 -6.805 -2.090 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.971 -1.512 -3.011 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.565 -0.265 -3.621 1.00 0.00 C ATOM 1436 C LYS A 221 -8.067 0.696 -2.573 1.00 0.00 C ATOM 1437 O LYS A 221 -7.030 1.303 -2.802 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.688 0.323 -4.457 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.685 -0.331 -5.851 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.964 -1.147 -6.092 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.598 -0.927 -7.461 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.919 -1.712 -8.501 1.00 0.00 N ATOM 0 H LYS A 221 -9.972 -1.703 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.737 -0.461 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.647 0.156 -3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.561 1.402 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.595 0.440 -6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.814 -0.980 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.733 -2.206 -5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.693 -0.895 -5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.652 -1.204 -7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.556 0.132 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -11.527 -1.773 -9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.023 -1.250 -8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.726 -2.669 -8.143 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.722 0.786 -1.424 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.286 1.636 -0.335 1.00 0.00 C ATOM 1458 C VAL A 222 -6.836 1.277 -0.013 1.00 0.00 C ATOM 1459 O VAL A 222 -5.961 2.143 -0.073 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.268 1.457 0.843 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.787 2.062 2.165 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.616 2.090 0.476 1.00 0.00 C ATOM 0 H VAL A 222 -9.576 0.266 -1.224 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.299 2.697 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.351 0.382 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.537 1.891 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.848 1.593 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.633 3.134 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.314 1.967 1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.476 3.152 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.017 1.602 -0.412 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.543 0.002 0.241 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.224 -0.394 0.685 1.00 0.00 C ATOM 1474 C VAL A 223 -4.176 -0.335 -0.444 1.00 0.00 C ATOM 1475 O VAL A 223 -3.078 0.180 -0.235 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.347 -1.720 1.462 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.312 -2.976 0.586 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.278 -1.732 2.553 1.00 0.00 C ATOM 0 H VAL A 223 -7.206 -0.767 0.145 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.813 0.328 1.390 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.340 -1.760 1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.404 -3.861 1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.139 -2.948 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.368 -3.014 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.345 -2.662 3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.291 -1.655 2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.434 -0.888 3.225 1.00 0.00 H new ATOM 1488 N THR A 224 -4.480 -0.799 -1.659 1.00 0.00 N ATOM 1489 CA THR A 224 -3.571 -0.721 -2.797 1.00 0.00 C ATOM 1490 C THR A 224 -3.222 0.746 -3.081 1.00 0.00 C ATOM 1491 O THR A 224 -2.040 1.058 -3.225 1.00 0.00 O ATOM 1492 CB THR A 224 -4.151 -1.461 -4.020 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.297 -0.786 -4.474 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.560 -2.926 -3.817 1.00 0.00 C ATOM 0 H THR A 224 -5.372 -1.242 -1.878 1.00 0.00 H new ATOM 0 HA THR A 224 -2.638 -1.232 -2.558 1.00 0.00 H new ATOM 0 HB THR A 224 -3.322 -1.467 -4.727 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.666 -1.254 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.951 -3.327 -4.752 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.691 -3.507 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.329 -2.986 -3.047 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.215 1.649 -3.104 1.00 0.00 N ATOM 1503 CA LYS A 225 -4.029 3.081 -3.312 1.00 0.00 C ATOM 1504 C LYS A 225 -3.204 3.670 -2.183 1.00 0.00 C ATOM 1505 O LYS A 225 -2.250 4.377 -2.506 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.372 3.827 -3.429 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.157 3.446 -4.698 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.645 3.825 -4.614 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.975 5.305 -4.849 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.865 5.716 -6.263 1.00 0.00 N ATOM 0 H LYS A 225 -5.193 1.389 -2.974 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.499 3.208 -4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.981 3.610 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.187 4.901 -3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.709 3.941 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.069 2.373 -4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.193 3.230 -5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.017 3.542 -3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.988 5.503 -4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.304 5.919 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.101 6.725 -6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.893 5.558 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.524 5.155 -6.840 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.513 3.387 -0.909 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.753 3.957 0.199 1.00 0.00 C ATOM 1526 C VAL A 226 -1.297 3.529 0.080 1.00 0.00 C ATOM 1527 O VAL A 226 -0.418 4.375 0.157 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.381 3.669 1.591 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.928 2.408 2.343 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.102 4.850 2.530 1.00 0.00 C ATOM 0 H VAL A 226 -4.277 2.772 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.793 5.044 0.125 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.431 3.509 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.453 2.344 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.155 1.526 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.854 2.458 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.542 4.650 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.025 4.983 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.540 5.757 2.114 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.015 2.248 -0.156 1.00 0.00 N ATOM 1541 CA ILE A 227 0.336 1.731 -0.176 1.00 0.00 C ATOM 1542 C ILE A 227 1.047 2.361 -1.379 1.00 0.00 C ATOM 1543 O ILE A 227 2.087 2.991 -1.219 1.00 0.00 O ATOM 1544 CB ILE A 227 0.242 0.189 -0.146 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.242 -0.281 1.248 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.569 -0.489 -0.469 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.660 -1.751 1.288 1.00 0.00 C ATOM 0 H ILE A 227 -1.728 1.542 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 227 0.946 1.995 0.688 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.472 -0.099 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.555 -0.119 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.085 0.336 1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.443 -1.571 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.895 -0.194 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.319 -0.187 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.987 -2.009 2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.479 -1.916 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.187 -2.378 1.010 1.00 0.00 H new ATOM 1559 N ARG A 228 0.462 2.300 -2.576 1.00 0.00 N ATOM 1560 CA ARG A 228 1.050 2.923 -3.757 1.00 0.00 C ATOM 1561 C ARG A 228 1.212 4.429 -3.636 1.00 0.00 C ATOM 1562 O ARG A 228 2.106 4.954 -4.283 1.00 0.00 O ATOM 1563 CB ARG A 228 0.264 2.541 -5.022 1.00 0.00 C ATOM 1564 CG ARG A 228 0.814 1.246 -5.615 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.214 0.530 -6.493 1.00 0.00 C ATOM 1566 NE ARG A 228 0.392 -0.576 -7.262 1.00 0.00 N ATOM 1567 CZ ARG A 228 1.215 -0.465 -8.317 1.00 0.00 C ATOM 1568 NH1 ARG A 228 1.613 0.722 -8.759 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.641 -1.554 -8.943 1.00 0.00 N ATOM 0 H ARG A 228 -0.422 1.823 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 228 2.062 2.527 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.792 2.419 -4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.332 3.343 -5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.703 1.468 -6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.125 0.582 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.017 0.140 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.665 1.245 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 228 0.161 -1.523 -6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 228 1.293 1.572 -8.295 1.00 0.00 H new ATOM 0 HH12 ARG A 228 2.239 0.784 -9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.343 -2.476 -8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 228 2.266 -1.470 -9.745 1.00 0.00 H new ATOM 1583 N GLU A 229 0.360 5.162 -2.925 1.00 0.00 N ATOM 1584 CA GLU A 229 0.594 6.579 -2.696 1.00 0.00 C ATOM 1585 C GLU A 229 1.768 6.726 -1.739 1.00 0.00 C ATOM 1586 O GLU A 229 2.675 7.500 -2.008 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.660 7.298 -2.176 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.311 8.764 -1.844 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.504 9.724 -1.746 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.570 9.445 -2.345 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.320 10.784 -1.110 1.00 0.00 O ATOM 0 H GLU A 229 -0.493 4.798 -2.501 1.00 0.00 H new ATOM 0 HA GLU A 229 0.835 7.059 -3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.450 7.262 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.040 6.793 -1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.228 8.785 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.372 9.138 -2.607 1.00 0.00 H new ATOM 1598 N MET A 230 1.775 5.999 -0.627 1.00 0.00 N ATOM 1599 CA MET A 230 2.762 6.161 0.431 1.00 0.00 C ATOM 1600 C MET A 230 4.166 5.732 -0.026 1.00 0.00 C ATOM 1601 O MET A 230 5.148 6.358 0.373 1.00 0.00 O ATOM 1602 CB MET A 230 2.233 5.463 1.694 1.00 0.00 C ATOM 1603 CG MET A 230 1.008 6.249 2.219 1.00 0.00 C ATOM 1604 SD MET A 230 0.321 5.835 3.845 1.00 0.00 S ATOM 1605 CE MET A 230 0.401 4.049 3.851 1.00 0.00 C ATOM 0 H MET A 230 1.086 5.272 -0.434 1.00 0.00 H new ATOM 0 HA MET A 230 2.898 7.213 0.683 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.953 4.434 1.468 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.011 5.422 2.457 1.00 0.00 H new ATOM 0 HG2 MET A 230 1.279 7.305 2.237 1.00 0.00 H new ATOM 0 HG3 MET A 230 0.208 6.137 1.487 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.363 3.653 4.520 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.230 3.674 2.842 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.385 3.730 4.195 1.00 0.00 H new ATOM 1615 N CYS A 231 4.276 4.788 -0.968 1.00 0.00 N ATOM 1616 CA CYS A 231 5.534 4.497 -1.653 1.00 0.00 C ATOM 1617 C CYS A 231 5.992 5.675 -2.526 1.00 0.00 C ATOM 1618 O CYS A 231 7.180 5.847 -2.775 1.00 0.00 O ATOM 1619 CB CYS A 231 5.339 3.270 -2.546 1.00 0.00 C ATOM 1620 SG CYS A 231 5.064 1.676 -1.734 1.00 0.00 S ATOM 0 H CYS A 231 3.495 4.207 -1.274 1.00 0.00 H new ATOM 0 HA CYS A 231 6.298 4.315 -0.897 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.490 3.464 -3.202 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.219 3.175 -3.183 1.00 0.00 H new ATOM 1625 N VAL A 232 5.069 6.472 -3.062 1.00 0.00 N ATOM 1626 CA VAL A 232 5.393 7.706 -3.775 1.00 0.00 C ATOM 1627 C VAL A 232 5.734 8.805 -2.758 1.00 0.00 C ATOM 1628 O VAL A 232 6.590 9.636 -3.053 1.00 0.00 O ATOM 1629 CB VAL A 232 4.277 8.122 -4.763 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.680 9.336 -5.614 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.925 7.004 -5.764 1.00 0.00 C ATOM 0 H VAL A 232 4.069 6.278 -3.013 1.00 0.00 H new ATOM 0 HA VAL A 232 6.271 7.535 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 232 3.424 8.352 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.866 9.591 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.889 10.184 -4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.572 9.095 -6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.137 7.350 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.809 6.746 -6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.580 6.124 -5.221 1.00 0.00 H new ATOM 1641 N GLN A 233 5.102 8.834 -1.573 1.00 0.00 N ATOM 1642 CA GLN A 233 5.360 9.843 -0.543 1.00 0.00 C ATOM 1643 C GLN A 233 6.819 9.783 -0.091 1.00 0.00 C ATOM 1644 O GLN A 233 7.449 10.825 0.045 1.00 0.00 O ATOM 1645 CB GLN A 233 4.441 9.725 0.684 1.00 0.00 C ATOM 1646 CG GLN A 233 2.937 9.936 0.423 1.00 0.00 C ATOM 1647 CD GLN A 233 2.532 11.345 -0.004 1.00 0.00 C ATOM 1648 OE1 GLN A 233 3.117 12.344 0.386 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.475 11.478 -0.784 1.00 0.00 N ATOM 0 H GLN A 233 4.393 8.151 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 233 5.144 10.804 -1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.578 8.737 1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.766 10.452 1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.619 9.236 -0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.390 9.679 1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.979 10.651 -1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.155 12.408 -1.055 1.00 0.00 H new ATOM 1658 N GLN A 234 7.387 8.584 0.082 1.00 0.00 N ATOM 1659 CA GLN A 234 8.792 8.466 0.457 1.00 0.00 C ATOM 1660 C GLN A 234 9.677 8.974 -0.687 1.00 0.00 C ATOM 1661 O GLN A 234 10.692 9.636 -0.481 1.00 0.00 O ATOM 1662 CB GLN A 234 9.078 7.013 0.892 1.00 0.00 C ATOM 1663 CG GLN A 234 9.403 5.999 -0.205 1.00 0.00 C ATOM 1664 CD GLN A 234 9.459 4.581 0.357 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.443 3.905 0.423 1.00 0.00 O ATOM 1666 NE2 GLN A 234 10.606 4.107 0.809 1.00 0.00 N ATOM 0 H GLN A 234 6.899 7.695 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 234 9.030 9.095 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.913 7.030 1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 234 8.209 6.649 1.440 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.648 6.053 -0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 234 10.359 6.249 -0.664 1.00 0.00 H new ATOM 0 HE21 GLN A 234 11.451 4.676 0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 234 10.647 3.172 1.216 1.00 0.00 H new ATOM 1675 N TYR A 235 9.256 8.688 -1.919 1.00 0.00 N ATOM 1676 CA TYR A 235 9.995 9.029 -3.110 1.00 0.00 C ATOM 1677 C TYR A 235 10.034 10.540 -3.363 1.00 0.00 C ATOM 1678 O TYR A 235 11.087 11.097 -3.666 1.00 0.00 O ATOM 1679 CB TYR A 235 9.401 8.265 -4.293 1.00 0.00 C ATOM 1680 CG TYR A 235 10.420 7.976 -5.362 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.738 8.949 -6.324 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.072 6.732 -5.371 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.641 8.644 -7.355 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.983 6.424 -6.390 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.238 7.364 -7.412 1.00 0.00 C ATOM 1686 OH TYR A 235 13.046 7.035 -8.454 1.00 0.00 O ATOM 0 H TYR A 235 8.377 8.206 -2.108 1.00 0.00 H new ATOM 0 HA TYR A 235 11.035 8.732 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.975 7.326 -3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.583 8.844 -4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.289 9.930 -6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.871 6.012 -4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 235 11.879 9.386 -8.103 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.489 5.470 -6.394 1.00 0.00 H new ATOM 0 HH TYR A 235 13.374 6.119 -8.337 1.00 0.00 H new ATOM 1696 N ARG A 236 8.888 11.228 -3.259 1.00 0.00 N ATOM 1697 CA ARG A 236 8.802 12.671 -3.491 1.00 0.00 C ATOM 1698 C ARG A 236 9.644 13.433 -2.474 1.00 0.00 C ATOM 1699 O ARG A 236 10.137 14.514 -2.791 1.00 0.00 O ATOM 1700 CB ARG A 236 7.343 13.164 -3.450 1.00 0.00 C ATOM 1701 CG ARG A 236 6.686 13.002 -2.076 1.00 0.00 C ATOM 1702 CD ARG A 236 5.284 13.588 -2.003 1.00 0.00 C ATOM 1703 NE ARG A 236 5.326 15.054 -1.962 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.262 15.856 -1.913 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.040 15.343 -1.998 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.420 17.164 -1.790 1.00 0.00 N ATOM 0 H ARG A 236 7.997 10.797 -3.012 1.00 0.00 H new ATOM 0 HA ARG A 236 9.195 12.865 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.314 14.215 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.761 12.615 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.642 11.942 -1.825 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.312 13.482 -1.324 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.705 13.262 -2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.774 13.211 -1.116 1.00 0.00 H new ATOM 0 HE ARG A 236 6.245 15.496 -1.972 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.916 14.336 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.226 15.956 -1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 236 5.358 17.561 -1.732 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.604 17.775 -1.753 1.00 0.00 H new ATOM 1720 N GLU A 237 9.767 12.873 -1.271 1.00 0.00 N ATOM 1721 CA GLU A 237 10.525 13.439 -0.180 1.00 0.00 C ATOM 1722 C GLU A 237 11.999 13.447 -0.571 1.00 0.00 C ATOM 1723 O GLU A 237 12.652 14.493 -0.512 1.00 0.00 O ATOM 1724 CB GLU A 237 10.288 12.574 1.079 1.00 0.00 C ATOM 1725 CG GLU A 237 9.785 13.291 2.327 1.00 0.00 C ATOM 1726 CD GLU A 237 8.318 13.714 2.290 1.00 0.00 C ATOM 1727 OE1 GLU A 237 7.963 14.708 1.612 1.00 0.00 O ATOM 1728 OE2 GLU A 237 7.531 13.145 3.085 1.00 0.00 O ATOM 0 H GLU A 237 9.324 11.986 -1.032 1.00 0.00 H new ATOM 0 HA GLU A 237 10.213 14.462 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.570 11.794 0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.225 12.076 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.936 12.638 3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 237 10.398 14.178 2.488 1.00 0.00 H new ATOM 1735 N TYR A 238 12.497 12.300 -1.047 1.00 0.00 N ATOM 1736 CA TYR A 238 13.887 12.159 -1.441 1.00 0.00 C ATOM 1737 C TYR A 238 14.164 13.098 -2.617 1.00 0.00 C ATOM 1738 O TYR A 238 15.185 13.779 -2.631 1.00 0.00 O ATOM 1739 CB TYR A 238 14.237 10.676 -1.714 1.00 0.00 C ATOM 1740 CG TYR A 238 14.737 10.370 -3.115 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.939 10.955 -3.564 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.980 9.570 -3.995 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.312 10.861 -4.911 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.401 9.409 -5.321 1.00 0.00 C ATOM 1745 CZ TYR A 238 15.534 10.090 -5.797 1.00 0.00 C ATOM 1746 OH TYR A 238 15.841 10.041 -7.117 1.00 0.00 O ATOM 0 H TYR A 238 11.943 11.452 -1.166 1.00 0.00 H new ATOM 0 HA TYR A 238 14.550 12.457 -0.629 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.998 10.363 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.351 10.070 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.575 11.478 -2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.080 9.084 -3.648 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.191 11.377 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 238 13.851 8.756 -5.983 1.00 0.00 H new ATOM 0 HH TYR A 238 15.201 9.461 -7.580 1.00 0.00 H new ATOM 1756 N ARG A 239 13.233 13.189 -3.573 1.00 0.00 N ATOM 1757 CA ARG A 239 13.369 13.991 -4.787 1.00 0.00 C ATOM 1758 C ARG A 239 13.658 15.450 -4.448 1.00 0.00 C ATOM 1759 O ARG A 239 14.566 16.037 -5.029 1.00 0.00 O ATOM 1760 CB ARG A 239 12.099 13.879 -5.620 1.00 0.00 C ATOM 1761 CG ARG A 239 12.245 12.680 -6.563 1.00 0.00 C ATOM 1762 CD ARG A 239 10.998 12.504 -7.411 1.00 0.00 C ATOM 1763 NE ARG A 239 10.868 13.552 -8.443 1.00 0.00 N ATOM 1764 CZ ARG A 239 10.194 13.528 -9.602 1.00 0.00 C ATOM 1765 NH1 ARG A 239 9.420 12.502 -9.932 1.00 0.00 N ATOM 1766 NH2 ARG A 239 10.281 14.543 -10.451 1.00 0.00 N ATOM 0 H ARG A 239 12.343 12.693 -3.520 1.00 0.00 H new ATOM 0 HA ARG A 239 14.211 13.610 -5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.231 13.750 -4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 239 11.938 14.793 -6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.112 12.823 -7.208 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.426 11.775 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG A 239 11.023 11.526 -7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 239 10.119 12.520 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 239 11.363 14.421 -8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.328 11.708 -9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.917 12.507 -10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.864 15.349 -10.224 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.765 14.518 -11.331 1.00 0.00 H new ATOM 1780 N LEU A 240 12.914 16.022 -3.498 1.00 0.00 N ATOM 1781 CA LEU A 240 13.135 17.378 -3.022 1.00 0.00 C ATOM 1782 C LEU A 240 14.514 17.486 -2.364 1.00 0.00 C ATOM 1783 O LEU A 240 15.281 18.396 -2.682 1.00 0.00 O ATOM 1784 CB LEU A 240 12.015 17.725 -2.024 1.00 0.00 C ATOM 1785 CG LEU A 240 11.494 19.165 -2.078 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.592 20.216 -1.888 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.705 19.427 -3.368 1.00 0.00 C ATOM 0 H LEU A 240 12.137 15.548 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 240 13.112 18.083 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.178 17.049 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.379 17.528 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 240 10.818 19.268 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.154 21.213 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.066 20.076 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 240 13.339 20.108 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.350 20.457 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.351 19.261 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.853 18.749 -3.417 1.00 0.00 H new