USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 717 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 150 TYR OH : rot 145:sc= 1.28 USER MOD Set 1.2: A 154 MET CE :methyl -172:sc= -2.46 (180deg=-2.7) USER MOD Set 2.1: A 134 MET CE :methyl -164:sc= -1.26 (180deg=-1.33) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.291 K(o=-1.6,f=-2.3) USER MOD Set 3.1: A 129 MET CE :methyl 159:sc= -1.38 (180deg=-1.76) USER MOD Set 3.2: A 163 TYR OH : rot -107:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 37:sc= 0.13 USER MOD Single : A 138 MET CE :methyl 164:sc= -1.24 (180deg=-1.8) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.07 K(o=1.1,f=-0.08) USER MOD Single : A 149 TYR OH : rot 54:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.782 K(o=0.78,f=-0.078) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00505 USER MOD Single : A 159 ASN : amide:sc= 1.24 K(o=1.2,f=-0.0019) USER MOD Single : A 160 GLN : amide:sc= 1.24 K(o=1.2,f=-4.1e-05) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.883 K(o=-0.88,f=-0.056) USER MOD Single : A 173 ASN : amide:sc= 0.69 K(o=0.69,f=-3.4!) USER MOD Single : A 174 ASN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.86 K(o=-0.86,f=-0.16) USER MOD Single : A 181 ASN : amide:sc=-0.00254 K(o=-0.0025,f=-0.51) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : A 187 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=-0.032) USER MOD Single : A 188 THR OG1 : rot 90:sc= 0.293 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -111:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot -30:sc= 1.26 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= -0.375 X(o=-0.38,f=-0.38) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.025) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.114 (180deg=-0.823) USER MOD Single : A 206 MET CE :methyl 166:sc= -0.0256 (180deg=-0.268) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -117:sc=-0.00525 (180deg=-0.711) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.109 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.385 K(o=-0.39,f=-0.92) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -66:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.112 -11.250 -0.786 1.00 0.00 N ATOM 99 CA TYR A 128 -8.703 -9.855 -0.964 1.00 0.00 C ATOM 100 C TYR A 128 -8.804 -9.500 -2.458 1.00 0.00 C ATOM 101 O TYR A 128 -9.128 -10.355 -3.286 1.00 0.00 O ATOM 102 CB TYR A 128 -7.288 -9.647 -0.393 1.00 0.00 C ATOM 103 CG TYR A 128 -7.190 -9.624 1.128 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.575 -10.744 1.887 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.675 -8.496 1.798 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.453 -10.751 3.283 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.583 -8.480 3.203 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.955 -9.617 3.951 1.00 0.00 C ATOM 109 OH TYR A 128 -6.825 -9.622 5.303 1.00 0.00 O ATOM 0 HA TYR A 128 -9.361 -9.182 -0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.643 -10.441 -0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.894 -8.707 -0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.972 -11.614 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.349 -7.638 1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.741 -11.626 3.846 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.227 -7.595 3.709 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.466 -8.760 5.600 1.00 0.00 H new ATOM 119 N MET A 129 -8.561 -8.243 -2.819 1.00 0.00 N ATOM 120 CA MET A 129 -8.738 -7.702 -4.155 1.00 0.00 C ATOM 121 C MET A 129 -7.495 -6.892 -4.513 1.00 0.00 C ATOM 122 O MET A 129 -7.141 -5.935 -3.826 1.00 0.00 O ATOM 123 CB MET A 129 -10.028 -6.871 -4.188 1.00 0.00 C ATOM 124 CG MET A 129 -10.278 -6.270 -5.575 1.00 0.00 C ATOM 125 SD MET A 129 -11.976 -5.708 -5.873 1.00 0.00 S ATOM 126 CE MET A 129 -12.198 -4.564 -4.495 1.00 0.00 C ATOM 0 H MET A 129 -8.221 -7.547 -2.156 1.00 0.00 H new ATOM 0 HA MET A 129 -8.846 -8.489 -4.902 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.873 -7.499 -3.906 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.965 -6.071 -3.450 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.602 -5.426 -5.716 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.020 -7.014 -6.329 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.007 -3.870 -4.725 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.445 -5.124 -3.593 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.276 -4.005 -4.334 1.00 0.00 H new ATOM 136 N LEU A 130 -6.805 -7.302 -5.577 1.00 0.00 N ATOM 137 CA LEU A 130 -5.660 -6.591 -6.127 1.00 0.00 C ATOM 138 C LEU A 130 -6.178 -5.595 -7.164 1.00 0.00 C ATOM 139 O LEU A 130 -6.571 -6.015 -8.258 1.00 0.00 O ATOM 140 CB LEU A 130 -4.694 -7.612 -6.745 1.00 0.00 C ATOM 141 CG LEU A 130 -3.418 -6.983 -7.325 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.592 -6.264 -6.256 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.571 -8.084 -7.967 1.00 0.00 C ATOM 0 H LEU A 130 -7.034 -8.155 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.117 -6.042 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.415 -8.342 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.211 -8.156 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.714 -6.240 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.700 -5.835 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.189 -5.469 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.298 -6.975 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.662 -7.648 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.306 -8.826 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.140 -8.563 -8.763 1.00 0.00 H new ATOM 155 N GLY A 131 -6.218 -4.308 -6.823 1.00 0.00 N ATOM 156 CA GLY A 131 -6.655 -3.257 -7.737 1.00 0.00 C ATOM 157 C GLY A 131 -5.651 -3.060 -8.873 1.00 0.00 C ATOM 158 O GLY A 131 -4.575 -3.668 -8.879 1.00 0.00 O ATOM 0 H GLY A 131 -5.947 -3.965 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.630 -3.513 -8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.777 -2.322 -7.189 1.00 0.00 H new ATOM 162 N SER A 132 -5.981 -2.205 -9.842 1.00 0.00 N ATOM 163 CA SER A 132 -5.017 -1.773 -10.836 1.00 0.00 C ATOM 164 C SER A 132 -4.001 -0.838 -10.188 1.00 0.00 C ATOM 165 O SER A 132 -4.217 -0.300 -9.101 1.00 0.00 O ATOM 166 CB SER A 132 -5.727 -1.113 -12.013 1.00 0.00 C ATOM 167 OG SER A 132 -6.820 -1.907 -12.443 1.00 0.00 O ATOM 0 H SER A 132 -6.911 -1.802 -9.954 1.00 0.00 H new ATOM 0 HA SER A 132 -4.481 -2.638 -11.227 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.081 -0.123 -11.723 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.026 -0.973 -12.836 1.00 0.00 H new ATOM 0 HG SER A 132 -7.266 -1.469 -13.198 1.00 0.00 H new ATOM 173 N ALA A 133 -2.857 -0.671 -10.840 1.00 0.00 N ATOM 174 CA ALA A 133 -1.764 0.128 -10.320 1.00 0.00 C ATOM 175 C ALA A 133 -2.128 1.604 -10.221 1.00 0.00 C ATOM 176 O ALA A 133 -3.010 2.086 -10.934 1.00 0.00 O ATOM 177 CB ALA A 133 -0.555 -0.078 -11.234 1.00 0.00 C ATOM 0 H ALA A 133 -2.664 -1.090 -11.750 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.534 -0.195 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.284 0.513 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.281 -1.133 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.806 0.239 -12.246 1.00 0.00 H new ATOM 183 N MET A 134 -1.374 2.319 -9.394 1.00 0.00 N ATOM 184 CA MET A 134 -1.312 3.767 -9.359 1.00 0.00 C ATOM 185 C MET A 134 0.156 4.169 -9.435 1.00 0.00 C ATOM 186 O MET A 134 1.060 3.379 -9.149 1.00 0.00 O ATOM 187 CB MET A 134 -1.924 4.311 -8.065 1.00 0.00 C ATOM 188 CG MET A 134 -3.369 3.867 -7.824 1.00 0.00 C ATOM 189 SD MET A 134 -4.067 4.530 -6.282 1.00 0.00 S ATOM 190 CE MET A 134 -3.786 3.133 -5.181 1.00 0.00 C ATOM 0 H MET A 134 -0.765 1.882 -8.702 1.00 0.00 H new ATOM 0 HA MET A 134 -1.877 4.179 -10.195 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.311 3.990 -7.223 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.889 5.400 -8.088 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.987 4.187 -8.663 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.409 2.778 -7.796 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.396 3.248 -4.285 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.059 2.208 -5.689 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.733 3.096 -4.901 1.00 0.00 H new ATOM 200 N SER A 135 0.390 5.420 -9.782 1.00 0.00 N ATOM 201 CA SER A 135 1.696 6.006 -9.997 1.00 0.00 C ATOM 202 C SER A 135 2.398 6.294 -8.669 1.00 0.00 C ATOM 203 O SER A 135 1.742 6.769 -7.737 1.00 0.00 O ATOM 204 CB SER A 135 1.458 7.290 -10.791 1.00 0.00 C ATOM 205 OG SER A 135 0.313 7.992 -10.311 1.00 0.00 O ATOM 0 H SER A 135 -0.366 6.088 -9.929 1.00 0.00 H new ATOM 0 HA SER A 135 2.351 5.325 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.336 7.932 -10.721 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.323 7.048 -11.845 1.00 0.00 H new ATOM 0 HG SER A 135 0.267 7.914 -9.335 1.00 0.00 H new ATOM 211 N ARG A 136 3.722 6.067 -8.607 1.00 0.00 N ATOM 212 CA ARG A 136 4.635 6.385 -7.498 1.00 0.00 C ATOM 213 C ARG A 136 4.136 7.540 -6.618 1.00 0.00 C ATOM 214 O ARG A 136 4.253 8.699 -7.039 1.00 0.00 O ATOM 215 CB ARG A 136 6.070 6.681 -8.008 1.00 0.00 C ATOM 216 CG ARG A 136 6.249 7.408 -9.364 1.00 0.00 C ATOM 217 CD ARG A 136 7.060 8.715 -9.317 1.00 0.00 C ATOM 218 NE ARG A 136 6.172 9.896 -9.324 1.00 0.00 N ATOM 219 CZ ARG A 136 6.207 10.891 -10.222 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.286 11.109 -10.959 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.145 11.666 -10.394 1.00 0.00 N ATOM 0 H ARG A 136 4.215 5.626 -9.384 1.00 0.00 H new ATOM 0 HA ARG A 136 4.660 5.493 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.574 7.276 -7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.599 5.730 -8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.735 6.725 -10.060 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.262 7.629 -9.770 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.681 8.729 -8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.734 8.759 -10.172 1.00 0.00 H new ATOM 0 HE ARG A 136 5.474 9.960 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.108 10.515 -10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.295 11.871 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.302 11.505 -9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.171 12.423 -11.077 1.00 0.00 H new ATOM 235 N PRO A 137 3.588 7.267 -5.414 1.00 0.00 N ATOM 236 CA PRO A 137 3.253 8.305 -4.448 1.00 0.00 C ATOM 237 C PRO A 137 4.472 9.193 -4.231 1.00 0.00 C ATOM 238 O PRO A 137 5.575 8.676 -4.028 1.00 0.00 O ATOM 239 CB PRO A 137 2.847 7.588 -3.154 1.00 0.00 C ATOM 240 CG PRO A 137 2.430 6.196 -3.629 1.00 0.00 C ATOM 241 CD PRO A 137 3.307 5.949 -4.856 1.00 0.00 C ATOM 0 HA PRO A 137 2.438 8.941 -4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.675 7.539 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.028 8.102 -2.651 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.599 5.444 -2.859 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.370 6.161 -3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.229 5.436 -4.581 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.795 5.318 -5.582 1.00 0.00 H new ATOM 249 N MET A 138 4.330 10.512 -4.330 1.00 0.00 N ATOM 250 CA MET A 138 5.387 11.406 -3.897 1.00 0.00 C ATOM 251 C MET A 138 5.324 11.431 -2.377 1.00 0.00 C ATOM 252 O MET A 138 4.404 12.008 -1.789 1.00 0.00 O ATOM 253 CB MET A 138 5.242 12.791 -4.549 1.00 0.00 C ATOM 254 CG MET A 138 6.575 13.553 -4.573 1.00 0.00 C ATOM 255 SD MET A 138 7.815 12.843 -5.701 1.00 0.00 S ATOM 256 CE MET A 138 8.917 11.983 -4.539 1.00 0.00 C ATOM 0 H MET A 138 3.502 10.976 -4.702 1.00 0.00 H new ATOM 0 HA MET A 138 6.372 11.063 -4.212 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.871 12.676 -5.567 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.500 13.374 -4.003 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.385 14.587 -4.862 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.987 13.575 -3.564 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.544 11.279 -5.086 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.548 12.711 -4.029 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.320 11.442 -3.804 1.00 0.00 H new ATOM 266 N ILE A 139 6.237 10.700 -1.741 1.00 0.00 N ATOM 267 CA ILE A 139 6.458 10.853 -0.318 1.00 0.00 C ATOM 268 C ILE A 139 7.228 12.170 -0.110 1.00 0.00 C ATOM 269 O ILE A 139 7.793 12.730 -1.058 1.00 0.00 O ATOM 270 CB ILE A 139 7.188 9.612 0.261 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.657 8.222 -0.190 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.096 9.657 1.797 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.233 7.944 0.281 1.00 0.00 C ATOM 0 H ILE A 139 6.829 10.002 -2.191 1.00 0.00 H new ATOM 0 HA ILE A 139 5.516 10.911 0.228 1.00 0.00 H new ATOM 0 HB ILE A 139 8.203 9.688 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.692 8.162 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.318 7.445 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.605 8.790 2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.569 10.568 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.049 9.645 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.921 6.959 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.198 7.973 1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.561 8.701 -0.124 1.00 0.00 H new ATOM 285 N HIS A 140 7.277 12.661 1.123 1.00 0.00 N ATOM 286 CA HIS A 140 8.040 13.800 1.583 1.00 0.00 C ATOM 287 C HIS A 140 8.427 13.452 3.025 1.00 0.00 C ATOM 288 O HIS A 140 7.747 13.865 3.964 1.00 0.00 O ATOM 289 CB HIS A 140 7.172 15.069 1.464 1.00 0.00 C ATOM 290 CG HIS A 140 5.681 14.837 1.392 1.00 0.00 C ATOM 291 ND1 HIS A 140 4.905 14.947 0.261 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.892 14.353 2.400 1.00 0.00 C ATOM 293 CE1 HIS A 140 3.675 14.505 0.571 1.00 0.00 C ATOM 294 NE2 HIS A 140 3.615 14.153 1.869 1.00 0.00 N ATOM 0 H HIS A 140 6.741 12.236 1.880 1.00 0.00 H new ATOM 0 HA HIS A 140 8.937 14.005 0.999 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.381 15.711 2.320 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.480 15.615 0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.199 14.161 3.417 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.850 14.441 -0.123 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.796 13.807 2.368 1.00 0.00 H new ATOM 302 N PHE A 141 9.435 12.596 3.214 1.00 0.00 N ATOM 303 CA PHE A 141 9.723 11.991 4.520 1.00 0.00 C ATOM 304 C PHE A 141 10.214 13.008 5.555 1.00 0.00 C ATOM 305 O PHE A 141 10.268 12.692 6.740 1.00 0.00 O ATOM 306 CB PHE A 141 10.754 10.859 4.406 1.00 0.00 C ATOM 307 CG PHE A 141 10.304 9.632 3.636 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.634 8.568 4.280 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.622 9.530 2.271 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.357 7.389 3.564 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.278 8.379 1.545 1.00 0.00 C ATOM 312 CZ PHE A 141 9.648 7.303 2.191 1.00 0.00 C ATOM 0 H PHE A 141 10.071 12.304 2.472 1.00 0.00 H new ATOM 0 HA PHE A 141 8.772 11.586 4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.650 11.256 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.039 10.550 5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.337 8.659 5.314 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.134 10.342 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.918 6.544 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.498 8.321 0.489 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.388 6.414 1.636 1.00 0.00 H new ATOM 322 N GLY A 142 10.589 14.222 5.151 1.00 0.00 N ATOM 323 CA GLY A 142 11.257 15.170 6.034 1.00 0.00 C ATOM 324 C GLY A 142 12.759 14.909 6.151 1.00 0.00 C ATOM 325 O GLY A 142 13.452 15.685 6.810 1.00 0.00 O ATOM 0 H GLY A 142 10.438 14.572 4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.096 16.182 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.805 15.118 7.025 1.00 0.00 H new ATOM 329 N ASN A 143 13.282 13.867 5.497 1.00 0.00 N ATOM 330 CA ASN A 143 14.699 13.721 5.225 1.00 0.00 C ATOM 331 C ASN A 143 14.856 13.656 3.729 1.00 0.00 C ATOM 332 O ASN A 143 14.340 12.734 3.099 1.00 0.00 O ATOM 333 CB ASN A 143 15.271 12.449 5.831 1.00 0.00 C ATOM 334 CG ASN A 143 15.559 12.615 7.303 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.366 13.454 7.692 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.901 11.837 8.135 1.00 0.00 N ATOM 0 H ASN A 143 12.718 13.096 5.141 1.00 0.00 H new ATOM 0 HA ASN A 143 15.235 14.562 5.665 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.567 11.629 5.688 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.188 12.177 5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.054 11.920 9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.238 11.151 7.775 1.00 0.00 H new ATOM 343 N ASP A 144 15.618 14.586 3.171 1.00 0.00 N ATOM 344 CA ASP A 144 15.939 14.582 1.754 1.00 0.00 C ATOM 345 C ASP A 144 16.717 13.320 1.362 1.00 0.00 C ATOM 346 O ASP A 144 16.582 12.837 0.239 1.00 0.00 O ATOM 347 CB ASP A 144 16.751 15.833 1.433 1.00 0.00 C ATOM 348 CG ASP A 144 17.160 15.856 -0.030 1.00 0.00 C ATOM 349 OD1 ASP A 144 16.270 15.803 -0.913 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.371 16.006 -0.292 1.00 0.00 O ATOM 0 H ASP A 144 16.030 15.363 3.688 1.00 0.00 H new ATOM 0 HA ASP A 144 15.013 14.582 1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.163 16.722 1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.640 15.866 2.063 1.00 0.00 H new ATOM 355 N TRP A 145 17.513 12.759 2.283 1.00 0.00 N ATOM 356 CA TRP A 145 18.221 11.512 2.015 1.00 0.00 C ATOM 357 C TRP A 145 17.259 10.322 1.939 1.00 0.00 C ATOM 358 O TRP A 145 17.512 9.426 1.140 1.00 0.00 O ATOM 359 CB TRP A 145 19.349 11.284 3.034 1.00 0.00 C ATOM 360 CG TRP A 145 18.957 10.820 4.403 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.831 11.598 5.499 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.656 9.461 4.844 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.393 10.833 6.560 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.282 9.503 6.218 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.633 8.200 4.213 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.874 8.357 6.917 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.249 7.041 4.911 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.877 7.115 6.263 1.00 0.00 C ATOM 0 H TRP A 145 17.678 13.149 3.211 1.00 0.00 H new ATOM 0 HA TRP A 145 18.688 11.598 1.034 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.039 10.552 2.615 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.901 12.218 3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.041 12.657 5.539 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.178 11.206 7.485 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.916 8.123 3.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.561 8.430 7.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.240 6.088 4.404 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.594 6.220 6.797 1.00 0.00 H new ATOM 379 N GLU A 146 16.176 10.310 2.730 1.00 0.00 N ATOM 380 CA GLU A 146 15.147 9.268 2.690 1.00 0.00 C ATOM 381 C GLU A 146 14.327 9.437 1.414 1.00 0.00 C ATOM 382 O GLU A 146 14.081 8.465 0.707 1.00 0.00 O ATOM 383 CB GLU A 146 14.236 9.340 3.933 1.00 0.00 C ATOM 384 CG GLU A 146 14.951 8.808 5.184 1.00 0.00 C ATOM 385 CD GLU A 146 14.131 8.846 6.486 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.438 9.854 6.768 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.259 7.896 7.290 1.00 0.00 O ATOM 0 H GLU A 146 15.991 11.035 3.424 1.00 0.00 H new ATOM 0 HA GLU A 146 15.626 8.289 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.927 10.372 4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.330 8.760 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.254 7.778 4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.863 9.387 5.333 1.00 0.00 H new ATOM 394 N ASP A 147 13.964 10.681 1.088 1.00 0.00 N ATOM 395 CA ASP A 147 13.221 11.029 -0.115 1.00 0.00 C ATOM 396 C ASP A 147 13.950 10.503 -1.349 1.00 0.00 C ATOM 397 O ASP A 147 13.360 9.777 -2.149 1.00 0.00 O ATOM 398 CB ASP A 147 12.992 12.552 -0.213 1.00 0.00 C ATOM 399 CG ASP A 147 11.849 13.071 0.662 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.776 12.426 0.671 1.00 0.00 O ATOM 401 OD2 ASP A 147 11.963 14.173 1.248 1.00 0.00 O ATOM 0 H ASP A 147 14.186 11.489 1.670 1.00 0.00 H new ATOM 0 HA ASP A 147 12.240 10.557 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.912 13.065 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.786 12.811 -1.252 1.00 0.00 H new ATOM 406 N ARG A 148 15.226 10.860 -1.528 1.00 0.00 N ATOM 407 CA ARG A 148 15.999 10.438 -2.679 1.00 0.00 C ATOM 408 C ARG A 148 16.246 8.926 -2.625 1.00 0.00 C ATOM 409 O ARG A 148 16.162 8.294 -3.678 1.00 0.00 O ATOM 410 CB ARG A 148 17.296 11.266 -2.717 1.00 0.00 C ATOM 411 CG ARG A 148 18.229 10.717 -3.790 1.00 0.00 C ATOM 412 CD ARG A 148 19.512 11.517 -4.006 1.00 0.00 C ATOM 413 NE ARG A 148 20.389 10.746 -4.899 1.00 0.00 N ATOM 414 CZ ARG A 148 21.720 10.719 -4.925 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.441 11.632 -4.287 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.304 9.747 -5.606 1.00 0.00 N ATOM 0 H ARG A 148 15.743 11.449 -0.875 1.00 0.00 H new ATOM 0 HA ARG A 148 15.457 10.619 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.065 12.311 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.787 11.234 -1.744 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.497 9.694 -3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.685 10.671 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.285 12.489 -4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.008 11.704 -3.054 1.00 0.00 H new ATOM 0 HE ARG A 148 19.918 10.157 -5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.977 12.374 -3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.460 11.592 -4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.737 9.050 -6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.322 9.694 -5.648 1.00 0.00 H new ATOM 430 N TYR A 149 16.552 8.355 -1.452 1.00 0.00 N ATOM 431 CA TYR A 149 16.774 6.917 -1.283 1.00 0.00 C ATOM 432 C TYR A 149 15.586 6.142 -1.852 1.00 0.00 C ATOM 433 O TYR A 149 15.777 5.252 -2.685 1.00 0.00 O ATOM 434 CB TYR A 149 17.011 6.609 0.205 1.00 0.00 C ATOM 435 CG TYR A 149 17.041 5.151 0.610 1.00 0.00 C ATOM 436 CD1 TYR A 149 15.840 4.487 0.925 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.267 4.474 0.734 1.00 0.00 C ATOM 438 CE1 TYR A 149 15.857 3.142 1.329 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.286 3.136 1.158 1.00 0.00 C ATOM 440 CZ TYR A 149 17.084 2.458 1.445 1.00 0.00 C ATOM 441 OH TYR A 149 17.112 1.145 1.785 1.00 0.00 O ATOM 0 H TYR A 149 16.653 8.886 -0.587 1.00 0.00 H new ATOM 0 HA TYR A 149 17.661 6.603 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.959 7.061 0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.230 7.105 0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.900 5.015 0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.192 4.982 0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.931 2.632 1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.230 2.622 1.265 1.00 0.00 H new ATOM 0 HH TYR A 149 16.538 0.637 1.174 1.00 0.00 H new ATOM 451 N TYR A 150 14.371 6.527 -1.446 1.00 0.00 N ATOM 452 CA TYR A 150 13.129 6.043 -2.020 1.00 0.00 C ATOM 453 C TYR A 150 13.140 6.264 -3.532 1.00 0.00 C ATOM 454 O TYR A 150 13.081 5.292 -4.276 1.00 0.00 O ATOM 455 CB TYR A 150 11.937 6.722 -1.321 1.00 0.00 C ATOM 456 CG TYR A 150 10.611 6.651 -2.058 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.983 5.408 -2.267 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.003 7.832 -2.532 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.779 5.334 -2.991 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.792 7.770 -3.241 1.00 0.00 C ATOM 461 CZ TYR A 150 8.190 6.518 -3.497 1.00 0.00 C ATOM 462 OH TYR A 150 7.046 6.460 -4.231 1.00 0.00 O ATOM 0 H TYR A 150 14.230 7.199 -0.692 1.00 0.00 H new ATOM 0 HA TYR A 150 13.025 4.970 -1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.810 6.268 -0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.185 7.771 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.428 4.508 -1.870 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.471 8.788 -2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.306 4.378 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.322 8.678 -3.590 1.00 0.00 H new ATOM 0 HH TYR A 150 6.492 7.244 -4.035 1.00 0.00 H new ATOM 472 N ARG A 151 13.227 7.511 -4.005 1.00 0.00 N ATOM 473 CA ARG A 151 13.112 7.876 -5.422 1.00 0.00 C ATOM 474 C ARG A 151 13.957 7.011 -6.345 1.00 0.00 C ATOM 475 O ARG A 151 13.419 6.430 -7.288 1.00 0.00 O ATOM 476 CB ARG A 151 13.448 9.360 -5.605 1.00 0.00 C ATOM 477 CG ARG A 151 12.217 10.217 -5.310 1.00 0.00 C ATOM 478 CD ARG A 151 12.536 11.571 -4.678 1.00 0.00 C ATOM 479 NE ARG A 151 13.266 12.473 -5.575 1.00 0.00 N ATOM 480 CZ ARG A 151 12.752 13.302 -6.486 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.490 13.176 -6.898 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.535 14.265 -6.952 1.00 0.00 N ATOM 0 H ARG A 151 13.383 8.316 -3.398 1.00 0.00 H new ATOM 0 HA ARG A 151 12.077 7.693 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.264 9.641 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.791 9.540 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.671 10.381 -6.239 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.554 9.665 -4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.606 12.049 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.125 11.413 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 151 14.283 12.466 -5.493 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.900 12.437 -6.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.114 13.819 -7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.493 14.352 -6.613 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.179 14.919 -7.649 1.00 0.00 H new ATOM 496 N GLU A 152 15.261 6.922 -6.109 1.00 0.00 N ATOM 497 CA GLU A 152 16.175 6.217 -7.008 1.00 0.00 C ATOM 498 C GLU A 152 15.909 4.703 -7.053 1.00 0.00 C ATOM 499 O GLU A 152 16.464 4.002 -7.906 1.00 0.00 O ATOM 500 CB GLU A 152 17.641 6.547 -6.666 1.00 0.00 C ATOM 501 CG GLU A 152 17.879 8.065 -6.773 1.00 0.00 C ATOM 502 CD GLU A 152 19.347 8.471 -6.912 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.178 8.092 -6.055 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.644 9.330 -7.778 1.00 0.00 O ATOM 0 H GLU A 152 15.715 7.333 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 152 15.983 6.578 -8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.874 6.204 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.309 6.017 -7.345 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.327 8.446 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.464 8.548 -5.888 1.00 0.00 H new ATOM 511 N ASN A 153 15.042 4.180 -6.176 1.00 0.00 N ATOM 512 CA ASN A 153 14.825 2.749 -5.977 1.00 0.00 C ATOM 513 C ASN A 153 13.337 2.390 -5.900 1.00 0.00 C ATOM 514 O ASN A 153 13.012 1.219 -5.696 1.00 0.00 O ATOM 515 CB ASN A 153 15.580 2.292 -4.720 1.00 0.00 C ATOM 516 CG ASN A 153 17.070 2.561 -4.833 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.776 1.775 -5.453 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.580 3.656 -4.300 1.00 0.00 N ATOM 0 H ASN A 153 14.459 4.759 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 153 15.217 2.219 -6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.182 2.810 -3.847 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.413 1.226 -4.562 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.575 3.857 -4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.979 4.301 -3.787 1.00 0.00 H new ATOM 525 N MET A 154 12.428 3.353 -6.103 1.00 0.00 N ATOM 526 CA MET A 154 10.992 3.250 -5.829 1.00 0.00 C ATOM 527 C MET A 154 10.313 2.140 -6.635 1.00 0.00 C ATOM 528 O MET A 154 9.295 1.600 -6.213 1.00 0.00 O ATOM 529 CB MET A 154 10.314 4.622 -6.033 1.00 0.00 C ATOM 530 CG MET A 154 10.200 5.092 -7.494 1.00 0.00 C ATOM 531 SD MET A 154 10.306 6.885 -7.834 1.00 0.00 S ATOM 532 CE MET A 154 9.510 7.671 -6.403 1.00 0.00 C ATOM 0 H MET A 154 12.687 4.265 -6.479 1.00 0.00 H new ATOM 0 HA MET A 154 10.872 2.961 -4.785 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.313 4.581 -5.603 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.872 5.371 -5.471 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.986 4.598 -8.065 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.248 4.734 -7.886 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.402 8.740 -6.588 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.526 7.229 -6.245 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.124 7.517 -5.515 1.00 0.00 H new ATOM 542 N TYR A 155 10.927 1.759 -7.755 1.00 0.00 N ATOM 543 CA TYR A 155 10.530 0.695 -8.666 1.00 0.00 C ATOM 544 C TYR A 155 10.427 -0.668 -7.972 1.00 0.00 C ATOM 545 O TYR A 155 9.684 -1.531 -8.434 1.00 0.00 O ATOM 546 CB TYR A 155 11.574 0.631 -9.798 1.00 0.00 C ATOM 547 CG TYR A 155 12.064 1.995 -10.259 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.231 2.811 -11.047 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.313 2.484 -9.822 1.00 0.00 C ATOM 550 CE1 TYR A 155 11.628 4.118 -11.376 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.713 3.793 -10.141 1.00 0.00 C ATOM 552 CZ TYR A 155 12.863 4.621 -10.907 1.00 0.00 C ATOM 553 OH TYR A 155 13.228 5.893 -11.221 1.00 0.00 O ATOM 0 H TYR A 155 11.779 2.224 -8.069 1.00 0.00 H new ATOM 0 HA TYR A 155 9.536 0.920 -9.053 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.428 0.044 -9.459 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.142 0.104 -10.649 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.284 2.431 -11.400 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.965 1.850 -9.240 1.00 0.00 H new ATOM 0 HE1 TYR A 155 10.989 4.738 -11.987 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.668 4.165 -9.801 1.00 0.00 H new ATOM 0 HH TYR A 155 14.102 6.090 -10.824 1.00 0.00 H new ATOM 563 N ARG A 156 11.172 -0.880 -6.878 1.00 0.00 N ATOM 564 CA ARG A 156 11.194 -2.157 -6.164 1.00 0.00 C ATOM 565 C ARG A 156 9.807 -2.481 -5.602 1.00 0.00 C ATOM 566 O ARG A 156 9.332 -3.614 -5.703 1.00 0.00 O ATOM 567 CB ARG A 156 12.240 -2.090 -5.032 1.00 0.00 C ATOM 568 CG ARG A 156 13.075 -3.364 -4.887 1.00 0.00 C ATOM 569 CD ARG A 156 14.207 -3.398 -5.921 1.00 0.00 C ATOM 570 NE ARG A 156 15.186 -4.444 -5.606 1.00 0.00 N ATOM 571 CZ ARG A 156 16.481 -4.460 -5.948 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.008 -3.535 -6.752 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.279 -5.418 -5.500 1.00 0.00 N ATOM 0 H ARG A 156 11.775 -0.168 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 156 11.468 -2.953 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.908 -1.248 -5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.730 -1.892 -4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.494 -3.417 -3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.436 -4.238 -5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.791 -3.573 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.704 -2.429 -5.951 1.00 0.00 H new ATOM 0 HE ARG A 156 14.845 -5.242 -5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.421 -2.789 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.998 -3.574 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.908 -6.148 -4.892 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.264 -5.426 -5.763 1.00 0.00 H new ATOM 587 N TYR A 157 9.179 -1.491 -4.967 1.00 0.00 N ATOM 588 CA TYR A 157 7.911 -1.652 -4.271 1.00 0.00 C ATOM 589 C TYR A 157 6.785 -1.812 -5.308 1.00 0.00 C ATOM 590 O TYR A 157 6.957 -1.405 -6.463 1.00 0.00 O ATOM 591 CB TYR A 157 7.685 -0.434 -3.361 1.00 0.00 C ATOM 592 CG TYR A 157 8.914 -0.033 -2.555 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.473 -0.921 -1.612 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.543 1.202 -2.804 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.650 -0.578 -0.919 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.719 1.549 -2.116 1.00 0.00 C ATOM 597 CZ TYR A 157 11.280 0.662 -1.173 1.00 0.00 C ATOM 598 OH TYR A 157 12.408 1.032 -0.509 1.00 0.00 O ATOM 0 H TYR A 157 9.547 -0.541 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 157 7.919 -2.545 -3.645 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.371 0.412 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.867 -0.652 -2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.995 -1.870 -1.420 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.121 1.885 -3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.070 -1.261 -0.195 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.195 2.499 -2.310 1.00 0.00 H new ATOM 0 HH TYR A 157 12.695 1.916 -0.819 1.00 0.00 H new ATOM 608 N PRO A 158 5.629 -2.398 -4.951 1.00 0.00 N ATOM 609 CA PRO A 158 4.500 -2.495 -5.868 1.00 0.00 C ATOM 610 C PRO A 158 3.984 -1.118 -6.317 1.00 0.00 C ATOM 611 O PRO A 158 4.272 -0.083 -5.714 1.00 0.00 O ATOM 612 CB PRO A 158 3.407 -3.244 -5.099 1.00 0.00 C ATOM 613 CG PRO A 158 4.133 -3.945 -3.955 1.00 0.00 C ATOM 614 CD PRO A 158 5.332 -3.042 -3.682 1.00 0.00 C ATOM 0 HA PRO A 158 4.799 -3.010 -6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.649 -2.557 -4.722 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.896 -3.962 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.496 -4.042 -3.076 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.445 -4.951 -4.235 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.102 -2.305 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.185 -3.619 -3.325 1.00 0.00 H new ATOM 622 N ASN A 159 3.118 -1.127 -7.325 1.00 0.00 N ATOM 623 CA ASN A 159 2.244 -0.025 -7.718 1.00 0.00 C ATOM 624 C ASN A 159 0.788 -0.302 -7.330 1.00 0.00 C ATOM 625 O ASN A 159 -0.087 0.537 -7.556 1.00 0.00 O ATOM 626 CB ASN A 159 2.294 0.160 -9.235 1.00 0.00 C ATOM 627 CG ASN A 159 3.534 0.861 -9.738 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.508 0.241 -10.143 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.493 2.175 -9.781 1.00 0.00 N ATOM 0 H ASN A 159 3.000 -1.946 -7.922 1.00 0.00 H new ATOM 0 HA ASN A 159 2.594 0.869 -7.202 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.227 -0.819 -9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.418 0.728 -9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.284 2.698 -10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.671 2.671 -9.438 1.00 0.00 H new ATOM 636 N GLN A 160 0.491 -1.493 -6.811 1.00 0.00 N ATOM 637 CA GLN A 160 -0.848 -1.941 -6.455 1.00 0.00 C ATOM 638 C GLN A 160 -0.806 -2.385 -4.990 1.00 0.00 C ATOM 639 O GLN A 160 0.246 -2.309 -4.349 1.00 0.00 O ATOM 640 CB GLN A 160 -1.306 -3.099 -7.366 1.00 0.00 C ATOM 641 CG GLN A 160 -0.978 -3.030 -8.872 1.00 0.00 C ATOM 642 CD GLN A 160 -1.060 -4.373 -9.606 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.045 -4.977 -9.962 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.256 -4.859 -9.881 1.00 0.00 N ATOM 0 H GLN A 160 1.205 -2.196 -6.621 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.566 -1.132 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.872 -4.019 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.388 -3.190 -7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.663 -2.329 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.027 -2.626 -8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.092 -4.355 -9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.344 -5.738 -10.390 1.00 0.00 H new ATOM 653 N VAL A 161 -1.939 -2.821 -4.454 1.00 0.00 N ATOM 654 CA VAL A 161 -2.124 -3.190 -3.058 1.00 0.00 C ATOM 655 C VAL A 161 -3.233 -4.248 -3.017 1.00 0.00 C ATOM 656 O VAL A 161 -4.150 -4.219 -3.845 1.00 0.00 O ATOM 657 CB VAL A 161 -2.510 -1.931 -2.243 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.309 -1.065 -1.837 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.489 -1.021 -3.000 1.00 0.00 C ATOM 0 H VAL A 161 -2.790 -2.932 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.212 -3.596 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.978 -2.339 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.658 -0.202 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.628 -1.653 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.787 -0.724 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.728 -0.153 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.032 -0.691 -3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.403 -1.573 -3.220 1.00 0.00 H new ATOM 669 N TYR A 162 -3.182 -5.174 -2.058 1.00 0.00 N ATOM 670 CA TYR A 162 -4.277 -6.110 -1.826 1.00 0.00 C ATOM 671 C TYR A 162 -5.223 -5.443 -0.831 1.00 0.00 C ATOM 672 O TYR A 162 -5.118 -5.648 0.385 1.00 0.00 O ATOM 673 CB TYR A 162 -3.770 -7.474 -1.342 1.00 0.00 C ATOM 674 CG TYR A 162 -2.639 -8.062 -2.164 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.889 -8.798 -3.337 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.317 -7.833 -1.756 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.813 -9.285 -4.107 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.238 -8.310 -2.514 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.481 -9.028 -3.701 1.00 0.00 C ATOM 680 OH TYR A 162 0.575 -9.425 -4.461 1.00 0.00 O ATOM 0 H TYR A 162 -2.389 -5.294 -1.428 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.806 -6.327 -2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.436 -7.376 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.604 -8.176 -1.342 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.905 -8.990 -3.648 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.128 -7.282 -0.846 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.004 -9.853 -5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.776 -8.127 -2.189 1.00 0.00 H new ATOM 0 HH TYR A 162 1.411 -9.161 -4.023 1.00 0.00 H new ATOM 690 N TYR A 163 -6.123 -4.604 -1.337 1.00 0.00 N ATOM 691 CA TYR A 163 -7.196 -4.060 -0.519 1.00 0.00 C ATOM 692 C TYR A 163 -8.323 -5.090 -0.412 1.00 0.00 C ATOM 693 O TYR A 163 -8.250 -6.180 -0.984 1.00 0.00 O ATOM 694 CB TYR A 163 -7.631 -2.664 -0.988 1.00 0.00 C ATOM 695 CG TYR A 163 -8.485 -2.491 -2.238 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.991 -2.813 -3.518 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.737 -1.850 -2.128 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.734 -2.474 -4.665 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.456 -1.463 -3.269 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.943 -1.751 -4.549 1.00 0.00 C ATOM 701 OH TYR A 163 -10.645 -1.395 -5.659 1.00 0.00 O ATOM 0 H TYR A 163 -6.128 -4.289 -2.307 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.837 -3.885 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.175 -2.204 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.723 -2.079 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.043 -3.320 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.149 -1.654 -1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.377 -2.769 -5.641 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.399 -0.946 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.549 -0.432 -5.812 1.00 0.00 H new ATOM 711 N ARG A 164 -9.364 -4.797 0.358 1.00 0.00 N ATOM 712 CA ARG A 164 -10.611 -5.546 0.358 1.00 0.00 C ATOM 713 C ARG A 164 -11.687 -4.652 -0.260 1.00 0.00 C ATOM 714 O ARG A 164 -11.579 -3.433 -0.123 1.00 0.00 O ATOM 715 CB ARG A 164 -10.926 -5.896 1.819 1.00 0.00 C ATOM 716 CG ARG A 164 -11.286 -7.356 2.082 1.00 0.00 C ATOM 717 CD ARG A 164 -10.803 -7.717 3.487 1.00 0.00 C ATOM 718 NE ARG A 164 -11.549 -8.871 4.010 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.152 -9.767 4.917 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.901 -9.808 5.356 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.019 -10.657 5.381 1.00 0.00 N ATOM 0 H ARG A 164 -9.363 -4.015 1.013 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.557 -6.468 -0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.062 -5.637 2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.753 -5.270 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.363 -7.504 2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.818 -8.003 1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.738 -7.946 3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.931 -6.863 4.152 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.487 -9.004 3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.214 -9.144 5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.626 -10.504 6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.982 -10.654 5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.723 -11.344 6.074 1.00 0.00 H new ATOM 735 N PRO A 165 -12.728 -5.225 -0.887 1.00 0.00 N ATOM 736 CA PRO A 165 -13.842 -4.452 -1.426 1.00 0.00 C ATOM 737 C PRO A 165 -14.497 -3.608 -0.331 1.00 0.00 C ATOM 738 O PRO A 165 -14.513 -4.010 0.833 1.00 0.00 O ATOM 739 CB PRO A 165 -14.793 -5.482 -2.046 1.00 0.00 C ATOM 740 CG PRO A 165 -14.444 -6.786 -1.334 1.00 0.00 C ATOM 741 CD PRO A 165 -12.951 -6.648 -1.083 1.00 0.00 C ATOM 0 HA PRO A 165 -13.526 -3.732 -2.180 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.836 -5.208 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.645 -5.564 -3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.001 -6.900 -0.404 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.671 -7.656 -1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.644 -7.219 -0.207 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.373 -7.025 -1.927 1.00 0.00 H new ATOM 749 N VAL A 166 -14.988 -2.426 -0.714 1.00 0.00 N ATOM 750 CA VAL A 166 -15.397 -1.377 0.208 1.00 0.00 C ATOM 751 C VAL A 166 -16.606 -1.848 1.018 1.00 0.00 C ATOM 752 O VAL A 166 -16.427 -2.072 2.210 1.00 0.00 O ATOM 753 CB VAL A 166 -15.540 -0.041 -0.558 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.160 1.113 0.240 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.131 0.422 -0.968 1.00 0.00 C ATOM 0 H VAL A 166 -15.112 -2.172 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.639 -1.169 0.963 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.211 -0.252 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.215 2.002 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.163 0.834 0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.543 1.324 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.201 1.364 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.520 0.562 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.672 -0.332 -1.607 1.00 0.00 H new ATOM 840 N GLN A 172 -11.107 3.532 8.142 1.00 0.00 N ATOM 841 CA GLN A 172 -9.911 3.527 7.309 1.00 0.00 C ATOM 842 C GLN A 172 -8.751 2.909 8.089 1.00 0.00 C ATOM 843 O GLN A 172 -7.857 2.327 7.490 1.00 0.00 O ATOM 844 CB GLN A 172 -9.572 4.937 6.806 1.00 0.00 C ATOM 845 CG GLN A 172 -8.353 4.862 5.869 1.00 0.00 C ATOM 846 CD GLN A 172 -8.262 6.024 4.897 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.496 7.173 5.244 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.939 5.761 3.645 1.00 0.00 N ATOM 0 HA GLN A 172 -10.098 2.919 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.425 5.363 6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.358 5.595 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.444 4.830 6.470 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.395 3.930 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.744 4.801 3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.884 6.517 2.963 1.00 0.00 H new ATOM 857 N ASN A 173 -8.776 2.967 9.421 1.00 0.00 N ATOM 858 CA ASN A 173 -7.675 2.529 10.268 1.00 0.00 C ATOM 859 C ASN A 173 -7.384 1.057 9.987 1.00 0.00 C ATOM 860 O ASN A 173 -6.301 0.708 9.519 1.00 0.00 O ATOM 861 CB ASN A 173 -7.948 2.737 11.771 1.00 0.00 C ATOM 862 CG ASN A 173 -8.994 3.772 12.169 1.00 0.00 C ATOM 863 OD1 ASN A 173 -10.131 3.770 11.688 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.650 4.650 13.085 1.00 0.00 N ATOM 0 H ASN A 173 -9.574 3.325 9.945 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.810 3.145 10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.249 1.778 12.192 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.007 3.012 12.247 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.326 5.342 13.408 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.707 4.639 13.473 1.00 0.00 H new ATOM 871 N ASN A 174 -8.357 0.183 10.255 1.00 0.00 N ATOM 872 CA ASN A 174 -8.231 -1.242 10.004 1.00 0.00 C ATOM 873 C ASN A 174 -8.179 -1.559 8.503 1.00 0.00 C ATOM 874 O ASN A 174 -7.627 -2.600 8.148 1.00 0.00 O ATOM 875 CB ASN A 174 -9.395 -1.977 10.685 1.00 0.00 C ATOM 876 CG ASN A 174 -9.100 -2.493 12.094 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.621 -3.519 12.526 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.362 -1.762 12.916 1.00 0.00 N ATOM 0 H ASN A 174 -9.256 0.452 10.654 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.287 -1.587 10.425 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.251 -1.304 10.733 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.687 -2.821 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.236 -2.055 13.885 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.920 -0.907 12.580 1.00 0.00 H new ATOM 885 N PHE A 175 -8.700 -0.699 7.612 1.00 0.00 N ATOM 886 CA PHE A 175 -8.492 -0.864 6.171 1.00 0.00 C ATOM 887 C PHE A 175 -6.995 -0.816 5.902 1.00 0.00 C ATOM 888 O PHE A 175 -6.445 -1.767 5.348 1.00 0.00 O ATOM 889 CB PHE A 175 -9.232 0.197 5.332 1.00 0.00 C ATOM 890 CG PHE A 175 -9.152 0.030 3.815 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.926 0.123 3.118 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.336 -0.143 3.076 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.892 0.073 1.715 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.302 -0.223 1.672 1.00 0.00 C ATOM 895 CZ PHE A 175 -9.084 -0.074 0.991 1.00 0.00 C ATOM 0 H PHE A 175 -9.264 0.112 7.866 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.909 -1.824 5.868 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.283 0.193 5.623 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.834 1.178 5.591 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.005 0.234 3.671 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.282 -0.215 3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.949 0.148 1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.213 -0.399 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.065 -0.073 -0.089 1.00 0.00 H new ATOM 905 N VAL A 176 -6.352 0.297 6.270 1.00 0.00 N ATOM 906 CA VAL A 176 -4.934 0.539 6.086 1.00 0.00 C ATOM 907 C VAL A 176 -4.180 -0.606 6.737 1.00 0.00 C ATOM 908 O VAL A 176 -3.413 -1.237 6.029 1.00 0.00 O ATOM 909 CB VAL A 176 -4.532 1.937 6.609 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.011 2.145 6.654 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.115 3.031 5.702 1.00 0.00 C ATOM 0 H VAL A 176 -6.831 1.077 6.720 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.673 0.559 5.028 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.927 2.001 7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.791 3.144 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.562 1.403 7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.599 2.036 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.825 4.011 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.732 2.906 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.202 2.954 5.691 1.00 0.00 H new ATOM 921 N HIS A 177 -4.415 -0.918 8.016 1.00 0.00 N ATOM 922 CA HIS A 177 -3.661 -1.956 8.706 1.00 0.00 C ATOM 923 C HIS A 177 -3.703 -3.271 7.930 1.00 0.00 C ATOM 924 O HIS A 177 -2.640 -3.802 7.639 1.00 0.00 O ATOM 925 CB HIS A 177 -4.112 -2.102 10.160 1.00 0.00 C ATOM 926 CG HIS A 177 -3.193 -2.990 10.972 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.417 -2.620 12.050 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.984 -4.325 10.763 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.796 -3.722 12.501 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.073 -4.783 11.720 1.00 0.00 N ATOM 0 H HIS A 177 -5.124 -0.462 8.590 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.615 -1.652 8.745 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.159 -1.116 10.622 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.121 -2.513 10.183 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.444 -4.924 9.991 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.160 -3.753 13.373 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.696 -5.727 11.808 1.00 0.00 H new ATOM 938 N ASP A 178 -4.874 -3.818 7.584 1.00 0.00 N ATOM 939 CA ASP A 178 -4.930 -5.098 6.865 1.00 0.00 C ATOM 940 C ASP A 178 -4.328 -4.973 5.470 1.00 0.00 C ATOM 941 O ASP A 178 -3.600 -5.866 5.048 1.00 0.00 O ATOM 942 CB ASP A 178 -6.359 -5.640 6.758 1.00 0.00 C ATOM 943 CG ASP A 178 -6.696 -6.536 7.945 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.076 -7.617 8.112 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.623 -6.181 8.701 1.00 0.00 O ATOM 0 H ASP A 178 -5.783 -3.403 7.786 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.341 -5.805 7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.064 -4.810 6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.470 -6.202 5.831 1.00 0.00 H new ATOM 950 N CYS A 179 -4.594 -3.876 4.758 1.00 0.00 N ATOM 951 CA CYS A 179 -4.088 -3.642 3.412 1.00 0.00 C ATOM 952 C CYS A 179 -2.558 -3.626 3.422 1.00 0.00 C ATOM 953 O CYS A 179 -1.935 -4.335 2.632 1.00 0.00 O ATOM 954 CB CYS A 179 -4.711 -2.349 2.864 1.00 0.00 C ATOM 955 SG CYS A 179 -4.257 -1.884 1.174 1.00 0.00 S ATOM 0 H CYS A 179 -5.176 -3.116 5.110 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.377 -4.451 2.741 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.796 -2.447 2.911 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.436 -1.530 3.528 1.00 0.00 H new ATOM 960 N VAL A 180 -1.961 -2.865 4.337 1.00 0.00 N ATOM 961 CA VAL A 180 -0.533 -2.756 4.573 1.00 0.00 C ATOM 962 C VAL A 180 0.008 -4.117 4.992 1.00 0.00 C ATOM 963 O VAL A 180 0.829 -4.653 4.261 1.00 0.00 O ATOM 964 CB VAL A 180 -0.273 -1.647 5.615 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.164 -1.666 6.154 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.602 -0.267 5.015 1.00 0.00 C ATOM 0 H VAL A 180 -2.500 -2.274 4.970 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.003 -2.468 3.665 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.931 -1.843 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.290 -0.865 6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.361 -2.626 6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.863 -1.521 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.415 0.507 5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.026 -0.091 4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.651 -0.240 4.719 1.00 0.00 H new ATOM 976 N ASN A 181 -0.456 -4.677 6.114 1.00 0.00 N ATOM 977 CA ASN A 181 -0.118 -5.989 6.655 1.00 0.00 C ATOM 978 C ASN A 181 -0.002 -6.990 5.532 1.00 0.00 C ATOM 979 O ASN A 181 1.068 -7.536 5.326 1.00 0.00 O ATOM 980 CB ASN A 181 -1.185 -6.456 7.657 1.00 0.00 C ATOM 981 CG ASN A 181 -0.872 -7.754 8.382 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.198 -8.340 8.298 1.00 0.00 O ATOM 983 ND2 ASN A 181 -1.824 -8.235 9.161 1.00 0.00 N ATOM 0 H ASN A 181 -1.125 -4.187 6.707 1.00 0.00 H new ATOM 0 HA ASN A 181 0.837 -5.913 7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.331 -5.671 8.399 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.130 -6.574 7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.665 -9.093 9.690 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.718 -7.749 9.234 1.00 0.00 H new ATOM 990 N ILE A 182 -1.081 -7.208 4.782 1.00 0.00 N ATOM 991 CA ILE A 182 -1.117 -8.220 3.748 1.00 0.00 C ATOM 992 C ILE A 182 -0.200 -7.829 2.588 1.00 0.00 C ATOM 993 O ILE A 182 0.468 -8.715 2.066 1.00 0.00 O ATOM 994 CB ILE A 182 -2.582 -8.511 3.358 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.215 -9.538 4.324 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.709 -9.104 1.952 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.110 -9.271 5.819 1.00 0.00 C ATOM 0 H ILE A 182 -1.951 -6.684 4.880 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.717 -9.165 4.114 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.091 -7.548 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.272 -9.625 4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -2.760 -10.508 4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.760 -9.289 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.301 -8.403 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.156 -10.042 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.599 -10.076 6.368 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.060 -9.221 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.596 -8.324 6.054 1.00 0.00 H new ATOM 1009 N THR A 183 -0.136 -6.567 2.170 1.00 0.00 N ATOM 1010 CA THR A 183 0.708 -6.167 1.052 1.00 0.00 C ATOM 1011 C THR A 183 2.193 -6.312 1.394 1.00 0.00 C ATOM 1012 O THR A 183 2.908 -6.959 0.635 1.00 0.00 O ATOM 1013 CB THR A 183 0.302 -4.771 0.562 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.063 -4.781 0.172 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.130 -4.315 -0.636 1.00 0.00 C ATOM 0 H THR A 183 -0.662 -5.802 2.593 1.00 0.00 H new ATOM 0 HA THR A 183 0.550 -6.843 0.212 1.00 0.00 H new ATOM 0 HB THR A 183 0.474 -4.081 1.388 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.628 -4.613 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.805 -3.322 -0.946 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.184 -4.282 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.993 -5.015 -1.460 1.00 0.00 H new ATOM 1023 N ILE A 184 2.663 -5.784 2.525 1.00 0.00 N ATOM 1024 CA ILE A 184 4.023 -5.984 3.017 1.00 0.00 C ATOM 1025 C ILE A 184 4.261 -7.474 3.265 1.00 0.00 C ATOM 1026 O ILE A 184 5.298 -7.993 2.867 1.00 0.00 O ATOM 1027 CB ILE A 184 4.269 -5.076 4.252 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.751 -3.704 3.736 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.223 -5.677 5.296 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.961 -2.623 4.802 1.00 0.00 C ATOM 0 H ILE A 184 2.097 -5.194 3.135 1.00 0.00 H new ATOM 0 HA ILE A 184 4.762 -5.682 2.274 1.00 0.00 H new ATOM 0 HB ILE A 184 3.331 -4.971 4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.691 -3.848 3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.026 -3.335 3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.341 -4.980 6.125 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.812 -6.616 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.194 -5.862 4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.299 -1.703 4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.021 -2.438 5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.712 -2.958 5.517 1.00 0.00 H new ATOM 1042 N LYS A 185 3.312 -8.193 3.865 1.00 0.00 N ATOM 1043 CA LYS A 185 3.425 -9.636 4.084 1.00 0.00 C ATOM 1044 C LYS A 185 3.683 -10.324 2.756 1.00 0.00 C ATOM 1045 O LYS A 185 4.676 -11.029 2.639 1.00 0.00 O ATOM 1046 CB LYS A 185 2.199 -10.171 4.836 1.00 0.00 C ATOM 1047 CG LYS A 185 2.120 -11.694 4.975 1.00 0.00 C ATOM 1048 CD LYS A 185 0.998 -12.066 5.957 1.00 0.00 C ATOM 1049 CE LYS A 185 0.551 -13.517 5.742 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.156 -14.070 6.916 1.00 0.00 N ATOM 0 H LYS A 185 2.442 -7.791 4.214 1.00 0.00 H new ATOM 0 HA LYS A 185 4.276 -9.857 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.187 -9.732 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.301 -9.824 4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.931 -12.148 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.073 -12.086 5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.346 -11.935 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.150 -11.395 5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.103 -13.567 4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.423 -14.134 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.437 -15.052 6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.474 -14.048 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.003 -13.499 7.111 1.00 0.00 H new ATOM 1064 N GLN A 186 2.842 -10.121 1.742 1.00 0.00 N ATOM 1065 CA GLN A 186 3.066 -10.749 0.459 1.00 0.00 C ATOM 1066 C GLN A 186 4.356 -10.259 -0.165 1.00 0.00 C ATOM 1067 O GLN A 186 5.128 -11.109 -0.572 1.00 0.00 O ATOM 1068 CB GLN A 186 1.890 -10.560 -0.509 1.00 0.00 C ATOM 1069 CG GLN A 186 0.571 -11.224 -0.084 1.00 0.00 C ATOM 1070 CD GLN A 186 0.731 -12.606 0.556 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.198 -13.567 -0.052 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.347 -12.738 1.816 1.00 0.00 N ATOM 0 H GLN A 186 2.011 -9.532 1.791 1.00 0.00 H new ATOM 0 HA GLN A 186 3.150 -11.819 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.715 -9.492 -0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.177 -10.954 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.060 -10.568 0.621 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.073 -11.315 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.040 -11.939 2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.438 -13.639 2.285 1.00 0.00 H new ATOM 1081 N HIS A 187 4.618 -8.956 -0.256 1.00 0.00 N ATOM 1082 CA HIS A 187 5.791 -8.438 -0.952 1.00 0.00 C ATOM 1083 C HIS A 187 7.093 -8.970 -0.340 1.00 0.00 C ATOM 1084 O HIS A 187 8.036 -9.296 -1.064 1.00 0.00 O ATOM 1085 CB HIS A 187 5.762 -6.908 -0.971 1.00 0.00 C ATOM 1086 CG HIS A 187 6.748 -6.354 -1.963 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.954 -5.762 -1.671 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.646 -6.444 -3.323 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.560 -5.469 -2.833 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.805 -5.884 -3.868 1.00 0.00 N ATOM 0 H HIS A 187 4.024 -8.233 0.150 1.00 0.00 H new ATOM 0 HA HIS A 187 5.760 -8.793 -1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.759 -6.564 -1.222 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.990 -6.526 0.024 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.821 -6.870 -3.875 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.515 -4.972 -2.924 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.035 -5.805 -4.859 1.00 0.00 H new ATOM 1098 N THR A 188 7.121 -9.141 0.978 1.00 0.00 N ATOM 1099 CA THR A 188 8.252 -9.698 1.691 1.00 0.00 C ATOM 1100 C THR A 188 8.261 -11.221 1.504 1.00 0.00 C ATOM 1101 O THR A 188 9.288 -11.775 1.149 1.00 0.00 O ATOM 1102 CB THR A 188 8.180 -9.206 3.145 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.224 -7.785 3.156 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.291 -9.671 4.073 1.00 0.00 C ATOM 0 H THR A 188 6.341 -8.890 1.586 1.00 0.00 H new ATOM 0 HA THR A 188 9.213 -9.361 1.303 1.00 0.00 H new ATOM 0 HB THR A 188 7.251 -9.635 3.522 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.313 -7.429 3.099 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.130 -9.259 5.069 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.289 -10.760 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.252 -9.329 3.690 1.00 0.00 H new ATOM 1112 N VAL A 189 7.150 -11.945 1.646 1.00 0.00 N ATOM 1113 CA VAL A 189 7.150 -13.405 1.534 1.00 0.00 C ATOM 1114 C VAL A 189 7.402 -13.880 0.098 1.00 0.00 C ATOM 1115 O VAL A 189 8.139 -14.844 -0.090 1.00 0.00 O ATOM 1116 CB VAL A 189 5.839 -13.958 2.115 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.664 -15.459 1.872 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.815 -13.731 3.632 1.00 0.00 C ATOM 0 H VAL A 189 6.233 -11.542 1.840 1.00 0.00 H new ATOM 0 HA VAL A 189 7.982 -13.801 2.116 1.00 0.00 H new ATOM 0 HB VAL A 189 5.031 -13.429 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.720 -15.790 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.660 -15.656 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.487 -16.001 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.885 -14.123 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.660 -14.245 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.883 -12.663 3.841 1.00 0.00 H new ATOM 1128 N THR A 190 6.832 -13.222 -0.910 1.00 0.00 N ATOM 1129 CA THR A 190 6.930 -13.549 -2.337 1.00 0.00 C ATOM 1130 C THR A 190 8.358 -13.314 -2.841 1.00 0.00 C ATOM 1131 O THR A 190 8.674 -13.672 -3.972 1.00 0.00 O ATOM 1132 CB THR A 190 5.864 -12.723 -3.103 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.543 -13.173 -4.407 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.280 -11.259 -3.264 1.00 0.00 C ATOM 0 H THR A 190 6.255 -12.397 -0.746 1.00 0.00 H new ATOM 0 HA THR A 190 6.723 -14.605 -2.511 1.00 0.00 H new ATOM 0 HB THR A 190 4.988 -12.850 -2.467 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.863 -12.585 -4.798 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.504 -10.718 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.417 -10.809 -2.281 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.216 -11.206 -3.820 1.00 0.00 H new ATOM 1142 N THR A 191 9.231 -12.743 -2.007 1.00 0.00 N ATOM 1143 CA THR A 191 10.635 -12.523 -2.298 1.00 0.00 C ATOM 1144 C THR A 191 11.495 -13.319 -1.319 1.00 0.00 C ATOM 1145 O THR A 191 12.446 -13.972 -1.733 1.00 0.00 O ATOM 1146 CB THR A 191 10.920 -11.015 -2.299 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.496 -10.391 -1.104 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.235 -10.357 -3.490 1.00 0.00 C ATOM 0 H THR A 191 8.962 -12.412 -1.080 1.00 0.00 H new ATOM 0 HA THR A 191 10.894 -12.889 -3.292 1.00 0.00 H new ATOM 0 HB THR A 191 12.000 -10.889 -2.373 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.729 -9.811 -1.292 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.442 -9.287 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.613 -10.794 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.159 -10.519 -3.426 1.00 0.00 H new ATOM 1156 N THR A 192 11.137 -13.381 -0.040 1.00 0.00 N ATOM 1157 CA THR A 192 11.853 -14.174 0.943 1.00 0.00 C ATOM 1158 C THR A 192 11.746 -15.663 0.640 1.00 0.00 C ATOM 1159 O THR A 192 12.724 -16.375 0.848 1.00 0.00 O ATOM 1160 CB THR A 192 11.399 -13.790 2.363 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.856 -12.491 2.678 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.929 -14.699 3.464 1.00 0.00 C ATOM 0 H THR A 192 10.336 -12.878 0.342 1.00 0.00 H new ATOM 0 HA THR A 192 12.918 -13.948 0.885 1.00 0.00 H new ATOM 0 HB THR A 192 10.312 -13.872 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.696 -12.316 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.559 -14.354 4.430 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.589 -15.720 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.019 -14.674 3.463 1.00 0.00 H new ATOM 1170 N THR A 193 10.644 -16.145 0.061 1.00 0.00 N ATOM 1171 CA THR A 193 10.591 -17.513 -0.433 1.00 0.00 C ATOM 1172 C THR A 193 11.692 -17.752 -1.480 1.00 0.00 C ATOM 1173 O THR A 193 12.283 -18.832 -1.521 1.00 0.00 O ATOM 1174 CB THR A 193 9.168 -17.841 -0.926 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.056 -19.237 -1.099 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.756 -17.118 -2.218 1.00 0.00 C ATOM 0 H THR A 193 9.786 -15.610 -0.074 1.00 0.00 H new ATOM 0 HA THR A 193 10.800 -18.213 0.376 1.00 0.00 H new ATOM 0 HB THR A 193 8.483 -17.477 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.153 -19.457 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.741 -17.409 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.795 -16.040 -2.060 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.439 -17.392 -3.022 1.00 0.00 H new ATOM 1184 N LYS A 194 12.036 -16.722 -2.258 1.00 0.00 N ATOM 1185 CA LYS A 194 13.069 -16.733 -3.284 1.00 0.00 C ATOM 1186 C LYS A 194 14.470 -16.514 -2.699 1.00 0.00 C ATOM 1187 O LYS A 194 15.442 -16.882 -3.362 1.00 0.00 O ATOM 1188 CB LYS A 194 12.745 -15.691 -4.377 1.00 0.00 C ATOM 1189 CG LYS A 194 11.247 -15.602 -4.728 1.00 0.00 C ATOM 1190 CD LYS A 194 10.944 -14.635 -5.873 1.00 0.00 C ATOM 1191 CE LYS A 194 9.629 -15.047 -6.545 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.212 -14.121 -7.620 1.00 0.00 N ATOM 0 H LYS A 194 11.575 -15.815 -2.181 1.00 0.00 H new ATOM 0 HA LYS A 194 13.076 -17.724 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.090 -14.712 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.306 -15.938 -5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.885 -16.595 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.693 -15.289 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.869 -13.616 -5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.757 -14.646 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.738 -16.049 -6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.843 -15.097 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.318 -14.452 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.079 -13.168 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.946 -14.091 -8.356 1.00 0.00 H new ATOM 1206 N GLY A 195 14.584 -15.971 -1.483 1.00 0.00 N ATOM 1207 CA GLY A 195 15.824 -15.752 -0.747 1.00 0.00 C ATOM 1208 C GLY A 195 16.056 -14.288 -0.357 1.00 0.00 C ATOM 1209 O GLY A 195 17.105 -13.974 0.206 1.00 0.00 O ATOM 0 H GLY A 195 13.766 -15.657 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.813 -16.362 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.662 -16.095 -1.354 1.00 0.00 H new ATOM 1213 N GLU A 196 15.134 -13.375 -0.678 1.00 0.00 N ATOM 1214 CA GLU A 196 15.265 -11.954 -0.396 1.00 0.00 C ATOM 1215 C GLU A 196 14.963 -11.657 1.073 1.00 0.00 C ATOM 1216 O GLU A 196 14.348 -12.448 1.789 1.00 0.00 O ATOM 1217 CB GLU A 196 14.309 -11.162 -1.308 1.00 0.00 C ATOM 1218 CG GLU A 196 14.994 -10.107 -2.176 1.00 0.00 C ATOM 1219 CD GLU A 196 15.790 -10.741 -3.318 1.00 0.00 C ATOM 1220 OE1 GLU A 196 15.204 -11.549 -4.089 1.00 0.00 O ATOM 1221 OE2 GLU A 196 17.000 -10.475 -3.436 1.00 0.00 O ATOM 0 H GLU A 196 14.262 -13.614 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 196 16.293 -11.650 -0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.782 -11.862 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.557 -10.673 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.244 -9.431 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.661 -9.505 -1.558 1.00 0.00 H new ATOM 1228 N ASN A 197 15.321 -10.457 1.500 1.00 0.00 N ATOM 1229 CA ASN A 197 14.896 -9.825 2.744 1.00 0.00 C ATOM 1230 C ASN A 197 14.899 -8.306 2.527 1.00 0.00 C ATOM 1231 O ASN A 197 15.489 -7.845 1.551 1.00 0.00 O ATOM 1232 CB ASN A 197 15.857 -10.240 3.861 1.00 0.00 C ATOM 1233 CG ASN A 197 15.425 -9.650 5.197 1.00 0.00 C ATOM 1234 OD1 ASN A 197 14.363 -9.986 5.720 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.174 -8.699 5.723 1.00 0.00 N ATOM 0 H ASN A 197 15.950 -9.863 0.960 1.00 0.00 H new ATOM 0 HA ASN A 197 13.892 -10.136 3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.890 -11.327 3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.866 -9.906 3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.876 -8.229 6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.051 -8.434 5.275 1.00 0.00 H new ATOM 1242 N PHE A 198 14.286 -7.518 3.411 1.00 0.00 N ATOM 1243 CA PHE A 198 14.219 -6.061 3.311 1.00 0.00 C ATOM 1244 C PHE A 198 14.879 -5.476 4.554 1.00 0.00 C ATOM 1245 O PHE A 198 14.508 -5.843 5.675 1.00 0.00 O ATOM 1246 CB PHE A 198 12.752 -5.596 3.168 1.00 0.00 C ATOM 1247 CG PHE A 198 12.242 -5.683 1.735 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.168 -6.923 1.079 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.908 -4.516 1.023 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.857 -6.996 -0.289 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.586 -4.578 -0.346 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.590 -5.819 -1.008 1.00 0.00 C ATOM 0 H PHE A 198 13.811 -7.885 4.236 1.00 0.00 H new ATOM 0 HA PHE A 198 14.746 -5.711 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.118 -6.205 3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.666 -4.567 3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.352 -7.831 1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.899 -3.563 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.823 -7.954 -0.786 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.337 -3.676 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.388 -5.867 -2.068 1.00 0.00 H new ATOM 1262 N THR A 199 15.837 -4.565 4.367 1.00 0.00 N ATOM 1263 CA THR A 199 16.333 -3.726 5.448 1.00 0.00 C ATOM 1264 C THR A 199 15.156 -2.934 6.011 1.00 0.00 C ATOM 1265 O THR A 199 14.312 -2.464 5.250 1.00 0.00 O ATOM 1266 CB THR A 199 17.469 -2.806 4.972 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.162 -2.089 3.790 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.737 -3.625 4.723 1.00 0.00 C ATOM 0 H THR A 199 16.285 -4.393 3.467 1.00 0.00 H new ATOM 0 HA THR A 199 16.762 -4.348 6.234 1.00 0.00 H new ATOM 0 HB THR A 199 17.616 -2.078 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.923 -1.523 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.536 -2.965 4.386 1.00 0.00 H new ATOM 0 HG22 THR A 199 19.039 -4.118 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.540 -4.376 3.958 1.00 0.00 H new ATOM 1276 N GLU A 200 15.082 -2.759 7.330 1.00 0.00 N ATOM 1277 CA GLU A 200 13.988 -2.030 7.971 1.00 0.00 C ATOM 1278 C GLU A 200 13.839 -0.602 7.428 1.00 0.00 C ATOM 1279 O GLU A 200 12.748 -0.042 7.439 1.00 0.00 O ATOM 1280 CB GLU A 200 14.178 -2.029 9.483 1.00 0.00 C ATOM 1281 CG GLU A 200 15.387 -1.212 9.920 1.00 0.00 C ATOM 1282 CD GLU A 200 15.661 -1.399 11.408 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.255 -2.440 11.761 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.238 -0.536 12.218 1.00 0.00 O ATOM 0 H GLU A 200 15.778 -3.118 7.984 1.00 0.00 H new ATOM 0 HA GLU A 200 13.059 -2.548 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.282 -1.628 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.292 -3.055 9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.262 -1.514 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.214 -0.157 9.708 1.00 0.00 H new ATOM 1291 N THR A 201 14.926 -0.024 6.932 1.00 0.00 N ATOM 1292 CA THR A 201 14.972 1.217 6.173 1.00 0.00 C ATOM 1293 C THR A 201 14.081 1.141 4.926 1.00 0.00 C ATOM 1294 O THR A 201 13.255 2.031 4.725 1.00 0.00 O ATOM 1295 CB THR A 201 16.449 1.495 5.820 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.230 1.509 7.006 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.674 2.815 5.078 1.00 0.00 C ATOM 0 H THR A 201 15.852 -0.434 7.057 1.00 0.00 H new ATOM 0 HA THR A 201 14.578 2.042 6.767 1.00 0.00 H new ATOM 0 HB THR A 201 16.751 0.692 5.148 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.167 1.684 6.779 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.736 2.937 4.866 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.116 2.806 4.142 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.330 3.644 5.697 1.00 0.00 H new ATOM 1305 N ASP A 202 14.196 0.092 4.106 1.00 0.00 N ATOM 1306 CA ASP A 202 13.282 -0.119 2.980 1.00 0.00 C ATOM 1307 C ASP A 202 11.869 -0.350 3.493 1.00 0.00 C ATOM 1308 O ASP A 202 10.913 0.112 2.874 1.00 0.00 O ATOM 1309 CB ASP A 202 13.661 -1.338 2.126 1.00 0.00 C ATOM 1310 CG ASP A 202 14.708 -1.089 1.057 1.00 0.00 C ATOM 1311 OD1 ASP A 202 14.967 0.084 0.712 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.230 -2.100 0.540 1.00 0.00 O ATOM 0 H ASP A 202 14.915 -0.625 4.202 1.00 0.00 H new ATOM 0 HA ASP A 202 13.348 0.778 2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.023 -2.124 2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.759 -1.717 1.645 1.00 0.00 H new ATOM 1317 N VAL A 203 11.720 -1.039 4.628 1.00 0.00 N ATOM 1318 CA VAL A 203 10.410 -1.203 5.246 1.00 0.00 C ATOM 1319 C VAL A 203 9.831 0.164 5.625 1.00 0.00 C ATOM 1320 O VAL A 203 8.627 0.320 5.488 1.00 0.00 O ATOM 1321 CB VAL A 203 10.420 -2.197 6.428 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.987 -2.577 6.825 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.158 -3.495 6.072 1.00 0.00 C ATOM 0 H VAL A 203 12.486 -1.487 5.131 1.00 0.00 H new ATOM 0 HA VAL A 203 9.749 -1.656 4.507 1.00 0.00 H new ATOM 0 HB VAL A 203 10.931 -1.696 7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.014 -3.278 7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.442 -1.681 7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.486 -3.042 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.143 -4.169 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.665 -3.974 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.190 -3.266 5.808 1.00 0.00 H new ATOM 1333 N LYS A 204 10.620 1.182 6.006 1.00 0.00 N ATOM 1334 CA LYS A 204 10.073 2.528 6.217 1.00 0.00 C ATOM 1335 C LYS A 204 9.512 3.086 4.918 1.00 0.00 C ATOM 1336 O LYS A 204 8.413 3.642 4.917 1.00 0.00 O ATOM 1337 CB LYS A 204 11.090 3.540 6.746 1.00 0.00 C ATOM 1338 CG LYS A 204 11.682 3.151 8.094 1.00 0.00 C ATOM 1339 CD LYS A 204 12.293 4.378 8.770 1.00 0.00 C ATOM 1340 CE LYS A 204 13.198 3.978 9.938 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.477 3.223 10.978 1.00 0.00 N ATOM 0 H LYS A 204 11.623 1.099 6.172 1.00 0.00 H new ATOM 0 HA LYS A 204 9.298 2.398 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.896 3.648 6.020 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.610 4.514 6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.908 2.723 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.444 2.383 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.868 4.949 8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.498 5.031 9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.025 3.375 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.633 4.874 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.101 3.079 11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.635 3.757 11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.186 2.300 10.598 1.00 0.00 H new ATOM 1355 N MET A 205 10.285 2.980 3.835 1.00 0.00 N ATOM 1356 CA MET A 205 9.918 3.553 2.550 1.00 0.00 C ATOM 1357 C MET A 205 8.611 2.934 2.084 1.00 0.00 C ATOM 1358 O MET A 205 7.643 3.648 1.841 1.00 0.00 O ATOM 1359 CB MET A 205 11.016 3.350 1.496 1.00 0.00 C ATOM 1360 CG MET A 205 12.377 3.902 1.917 1.00 0.00 C ATOM 1361 SD MET A 205 12.419 5.666 2.308 1.00 0.00 S ATOM 1362 CE MET A 205 13.461 5.662 3.778 1.00 0.00 C ATOM 0 H MET A 205 11.182 2.494 3.830 1.00 0.00 H new ATOM 0 HA MET A 205 9.794 4.629 2.676 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.114 2.285 1.286 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.710 3.831 0.567 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.720 3.347 2.790 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.091 3.709 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.289 6.575 4.348 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.216 4.797 4.395 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.509 5.611 3.481 1.00 0.00 H new ATOM 1372 N MET A 206 8.584 1.607 1.996 1.00 0.00 N ATOM 1373 CA MET A 206 7.436 0.790 1.650 1.00 0.00 C ATOM 1374 C MET A 206 6.302 1.012 2.645 1.00 0.00 C ATOM 1375 O MET A 206 5.168 1.086 2.203 1.00 0.00 O ATOM 1376 CB MET A 206 7.923 -0.665 1.689 1.00 0.00 C ATOM 1377 CG MET A 206 6.931 -1.664 1.098 1.00 0.00 C ATOM 1378 SD MET A 206 7.599 -3.319 0.766 1.00 0.00 S ATOM 1379 CE MET A 206 8.678 -3.560 2.203 1.00 0.00 C ATOM 0 H MET A 206 9.416 1.044 2.176 1.00 0.00 H new ATOM 0 HA MET A 206 7.044 1.047 0.666 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.865 -0.738 1.145 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.130 -0.941 2.723 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.088 -1.761 1.782 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.540 -1.255 0.166 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.961 -4.610 2.273 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.574 -2.949 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.148 -3.266 3.109 1.00 0.00 H new ATOM 1389 N GLU A 207 6.540 1.166 3.951 1.00 0.00 N ATOM 1390 CA GLU A 207 5.449 1.470 4.874 1.00 0.00 C ATOM 1391 C GLU A 207 4.816 2.807 4.543 1.00 0.00 C ATOM 1392 O GLU A 207 3.636 3.011 4.823 1.00 0.00 O ATOM 1393 CB GLU A 207 5.853 1.521 6.356 1.00 0.00 C ATOM 1394 CG GLU A 207 5.608 0.154 7.008 1.00 0.00 C ATOM 1395 CD GLU A 207 5.617 0.150 8.535 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.343 1.186 9.185 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.824 -0.959 9.086 1.00 0.00 O ATOM 0 H GLU A 207 7.460 1.087 4.384 1.00 0.00 H new ATOM 0 HA GLU A 207 4.755 0.641 4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.904 1.794 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.278 2.289 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.646 -0.227 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.370 -0.541 6.654 1.00 0.00 H new ATOM 1404 N ARG A 208 5.569 3.739 3.979 1.00 0.00 N ATOM 1405 CA ARG A 208 4.993 4.954 3.460 1.00 0.00 C ATOM 1406 C ARG A 208 4.224 4.615 2.190 1.00 0.00 C ATOM 1407 O ARG A 208 3.014 4.819 2.155 1.00 0.00 O ATOM 1408 CB ARG A 208 6.106 5.996 3.258 1.00 0.00 C ATOM 1409 CG ARG A 208 5.946 7.178 4.223 1.00 0.00 C ATOM 1410 CD ARG A 208 6.270 6.715 5.635 1.00 0.00 C ATOM 1411 NE ARG A 208 6.207 7.835 6.579 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.550 7.917 7.740 1.00 0.00 C ATOM 1413 NH1 ARG A 208 4.835 6.905 8.223 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.632 9.052 8.420 1.00 0.00 N ATOM 0 H ARG A 208 6.581 3.670 3.872 1.00 0.00 H new ATOM 0 HA ARG A 208 4.282 5.400 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.078 5.527 3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.086 6.358 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.609 7.993 3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.928 7.565 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.567 5.939 5.938 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.265 6.271 5.657 1.00 0.00 H new ATOM 0 HE ARG A 208 6.737 8.665 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.775 6.029 7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.347 7.005 9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.184 9.828 8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.143 9.150 9.310 1.00 0.00 H new ATOM 1428 N VAL A 209 4.881 4.115 1.143 1.00 0.00 N ATOM 1429 CA VAL A 209 4.228 3.962 -0.156 1.00 0.00 C ATOM 1430 C VAL A 209 3.028 3.017 -0.128 1.00 0.00 C ATOM 1431 O VAL A 209 2.020 3.315 -0.774 1.00 0.00 O ATOM 1432 CB VAL A 209 5.231 3.545 -1.244 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.783 4.750 -1.984 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.237 2.501 -0.930 1.00 0.00 C ATOM 0 H VAL A 209 5.855 3.812 1.168 1.00 0.00 H new ATOM 0 HA VAL A 209 3.835 4.947 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 209 4.611 2.970 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.489 4.418 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.965 5.291 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.293 5.408 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.865 2.326 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.858 2.833 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.729 1.576 -0.657 1.00 0.00 H new ATOM 1444 N VAL A 210 3.120 1.895 0.588 1.00 0.00 N ATOM 1445 CA VAL A 210 2.049 0.921 0.658 1.00 0.00 C ATOM 1446 C VAL A 210 0.850 1.624 1.313 1.00 0.00 C ATOM 1447 O VAL A 210 -0.249 1.580 0.764 1.00 0.00 O ATOM 1448 CB VAL A 210 2.483 -0.369 1.404 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.339 -1.377 1.584 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.580 -1.129 0.644 1.00 0.00 C ATOM 0 H VAL A 210 3.944 1.643 1.134 1.00 0.00 H new ATOM 0 HA VAL A 210 1.773 0.575 -0.338 1.00 0.00 H new ATOM 0 HB VAL A 210 2.833 -0.008 2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.708 -2.256 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.537 -0.917 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.959 -1.674 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.854 -2.025 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.210 -1.413 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.455 -0.489 0.532 1.00 0.00 H new ATOM 1460 N GLU A 211 1.070 2.324 2.435 1.00 0.00 N ATOM 1461 CA GLU A 211 0.063 3.114 3.134 1.00 0.00 C ATOM 1462 C GLU A 211 -0.550 4.132 2.179 1.00 0.00 C ATOM 1463 O GLU A 211 -1.761 4.101 2.005 1.00 0.00 O ATOM 1464 CB GLU A 211 0.639 3.770 4.405 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.333 4.743 5.092 1.00 0.00 C ATOM 1466 CD GLU A 211 0.138 5.283 6.452 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.182 4.855 7.001 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.543 6.191 6.982 1.00 0.00 O ATOM 0 H GLU A 211 1.983 2.353 2.889 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.733 2.451 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.918 2.989 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.552 4.305 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.510 5.587 4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.290 4.239 5.230 1.00 0.00 H new ATOM 1475 N GLN A 212 0.240 5.003 1.536 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.287 6.035 0.638 1.00 0.00 C ATOM 1477 C GLN A 212 -1.228 5.426 -0.404 1.00 0.00 C ATOM 1478 O GLN A 212 -2.273 6.002 -0.722 1.00 0.00 O ATOM 1479 CB GLN A 212 0.836 6.768 -0.113 1.00 0.00 C ATOM 1480 CG GLN A 212 1.855 7.566 0.706 1.00 0.00 C ATOM 1481 CD GLN A 212 1.319 8.801 1.410 1.00 0.00 C ATOM 1482 OE1 GLN A 212 1.550 9.927 0.976 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.664 8.626 2.541 1.00 0.00 N ATOM 0 H GLN A 212 1.256 5.011 1.624 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.825 6.743 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.384 6.028 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.370 7.452 -0.822 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.289 6.904 1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.665 7.872 0.044 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.482 7.683 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.339 9.434 3.072 1.00 0.00 H new ATOM 1492 N MET A 213 -0.854 4.287 -0.986 1.00 0.00 N ATOM 1493 CA MET A 213 -1.683 3.633 -1.981 1.00 0.00 C ATOM 1494 C MET A 213 -2.933 3.053 -1.341 1.00 0.00 C ATOM 1495 O MET A 213 -4.027 3.279 -1.856 1.00 0.00 O ATOM 1496 CB MET A 213 -0.893 2.551 -2.705 1.00 0.00 C ATOM 1497 CG MET A 213 0.091 3.241 -3.668 1.00 0.00 C ATOM 1498 SD MET A 213 0.887 2.174 -4.882 1.00 0.00 S ATOM 1499 CE MET A 213 2.012 1.343 -3.748 1.00 0.00 C ATOM 0 H MET A 213 0.020 3.803 -0.781 1.00 0.00 H new ATOM 0 HA MET A 213 -1.993 4.378 -2.714 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.353 1.930 -1.990 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.565 1.892 -3.255 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.444 4.028 -4.200 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.867 3.727 -3.076 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.041 1.569 -4.026 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.826 1.690 -2.732 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.851 0.266 -3.799 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.796 2.330 -0.230 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.935 1.756 0.459 1.00 0.00 C ATOM 1511 C CYS A 214 -4.929 2.856 0.857 1.00 0.00 C ATOM 1512 O CYS A 214 -6.141 2.642 0.801 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.476 0.997 1.715 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.686 -0.614 1.442 1.00 0.00 S ATOM 0 H CYS A 214 -1.897 2.131 0.209 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.427 1.058 -0.218 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.778 1.631 2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.342 0.848 2.359 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.429 4.027 1.259 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.197 5.201 1.638 1.00 0.00 C ATOM 1521 C VAL A 215 -6.045 5.651 0.446 1.00 0.00 C ATOM 1522 O VAL A 215 -7.274 5.660 0.562 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.252 6.278 2.213 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.911 7.651 2.355 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.753 5.890 3.618 1.00 0.00 C ATOM 0 H VAL A 215 -3.424 4.183 1.330 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.902 4.980 2.440 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.435 6.337 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.191 8.360 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.245 7.997 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.767 7.576 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.090 6.668 3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.605 5.781 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.211 4.946 3.564 1.00 0.00 H new ATOM 1535 N THR A 216 -5.419 5.989 -0.688 1.00 0.00 N ATOM 1536 CA THR A 216 -6.143 6.396 -1.890 1.00 0.00 C ATOM 1537 C THR A 216 -7.161 5.337 -2.331 1.00 0.00 C ATOM 1538 O THR A 216 -8.283 5.708 -2.662 1.00 0.00 O ATOM 1539 CB THR A 216 -5.173 6.713 -3.035 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.212 7.666 -2.628 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.924 7.283 -4.250 1.00 0.00 C ATOM 0 H THR A 216 -4.405 5.987 -0.794 1.00 0.00 H new ATOM 0 HA THR A 216 -6.695 7.302 -1.639 1.00 0.00 H new ATOM 0 HB THR A 216 -4.682 5.779 -3.307 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.519 7.224 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.214 7.499 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.654 6.554 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.438 8.200 -3.963 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.800 4.047 -2.323 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.691 2.970 -2.757 1.00 0.00 C ATOM 1551 C GLN A 217 -9.030 3.021 -2.006 1.00 0.00 C ATOM 1552 O GLN A 217 -10.076 2.748 -2.590 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.028 1.590 -2.540 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.269 0.946 -3.710 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.028 0.874 -5.033 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.240 0.981 -5.071 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.342 0.692 -6.153 1.00 0.00 N ATOM 0 H GLN A 217 -5.883 3.724 -2.015 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.882 3.112 -3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.332 1.685 -1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.807 0.894 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.347 1.504 -3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.983 -0.065 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.326 0.602 -6.120 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.830 0.642 -7.047 1.00 0.00 H new ATOM 1566 N TYR A 218 -9.014 3.381 -0.717 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.246 3.538 0.037 1.00 0.00 C ATOM 1568 C TYR A 218 -10.814 4.904 -0.263 1.00 0.00 C ATOM 1569 O TYR A 218 -11.961 4.972 -0.651 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.998 3.403 1.541 1.00 0.00 C ATOM 1571 CG TYR A 218 -11.230 3.496 2.427 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -12.266 2.554 2.290 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.327 4.494 3.416 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -13.386 2.593 3.137 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.425 4.517 4.297 1.00 0.00 C ATOM 1576 CZ TYR A 218 -13.459 3.564 4.162 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.527 3.597 5.008 1.00 0.00 O ATOM 0 H TYR A 218 -8.164 3.566 -0.185 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.946 2.755 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.513 2.444 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.296 4.179 1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.200 1.793 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.555 5.245 3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.189 1.883 3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.477 5.263 5.076 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.412 4.327 5.651 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.071 5.995 -0.096 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.577 7.355 -0.268 1.00 0.00 C ATOM 1589 C GLN A 219 -11.357 7.508 -1.587 1.00 0.00 C ATOM 1590 O GLN A 219 -12.440 8.095 -1.593 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.411 8.347 -0.206 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.942 8.728 1.212 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.956 9.907 1.179 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.022 10.789 0.330 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.986 9.975 2.070 1.00 0.00 N ATOM 0 H GLN A 219 -9.086 5.959 0.166 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.274 7.568 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.566 7.923 -0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.702 9.257 -0.731 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.805 8.990 1.824 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.467 7.868 1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.903 9.257 2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.319 10.746 2.039 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.864 6.943 -2.695 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.588 6.894 -3.960 1.00 0.00 C ATOM 1606 C LYS A 220 -12.886 6.106 -3.819 1.00 0.00 C ATOM 1607 O LYS A 220 -13.971 6.685 -3.877 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.721 6.292 -5.066 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.719 7.290 -5.652 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.064 6.674 -6.891 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.654 7.740 -7.911 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.630 7.171 -9.274 1.00 0.00 N ATOM 0 H LYS A 220 -9.944 6.505 -2.734 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.836 7.919 -4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.180 5.433 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.365 5.922 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.224 8.219 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.960 7.540 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.186 6.102 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.757 5.973 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.352 8.576 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.670 8.134 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.350 7.908 -9.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.947 6.388 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.577 6.816 -9.519 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.791 4.786 -3.663 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.957 3.921 -3.743 1.00 0.00 C ATOM 1628 C GLU A 221 -14.956 4.169 -2.601 1.00 0.00 C ATOM 1629 O GLU A 221 -16.156 3.973 -2.785 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.527 2.453 -3.762 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.191 1.882 -5.145 1.00 0.00 C ATOM 1632 CD GLU A 221 -11.787 2.154 -5.692 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -11.456 3.322 -6.002 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.057 1.163 -5.941 1.00 0.00 O ATOM 0 H GLU A 221 -11.915 4.296 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.470 4.162 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.654 2.340 -3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.325 1.853 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.336 0.802 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.914 2.277 -5.858 1.00 0.00 H new ATOM 1641 N SER A 222 -14.485 4.600 -1.432 1.00 0.00 N ATOM 1642 CA SER A 222 -15.296 5.036 -0.305 1.00 0.00 C ATOM 1643 C SER A 222 -16.108 6.246 -0.726 1.00 0.00 C ATOM 1644 O SER A 222 -17.323 6.202 -0.549 1.00 0.00 O ATOM 1645 CB SER A 222 -14.451 5.231 0.955 1.00 0.00 C ATOM 1646 OG SER A 222 -13.612 6.357 0.888 1.00 0.00 O ATOM 0 H SER A 222 -13.485 4.656 -1.240 1.00 0.00 H new ATOM 0 HA SER A 222 -16.008 4.261 -0.022 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.111 5.328 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.843 4.341 1.119 1.00 0.00 H new ATOM 0 HG SER A 222 -12.937 6.221 0.191 1.00 0.00 H new