USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 782 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 180 CYS SG : rot 170:sc= -2.16 USER MOD Set 1.2: A 214 CYS SG : rot -118:sc= -0.968 USER MOD Set 2.1: A 208 GLN : amide:sc= -0.0898 X(o=-0.46,f=-0.69) USER MOD Set 2.2: A 211 GLN : amide:sc= -0.37 X(o=-0.46,f=-0.69) USER MOD Set 3.1: A 162 TYR OH : rot -11:sc= 1.35 USER MOD Set 3.2: A 188 TYR OH : rot 180:sc= -0.0382 USER MOD Set 4.1: A 135 SER OG : rot 98:sc= 1.35 USER MOD Set 4.2: A 159 ASN : amide:sc= 0.742 K(o=2.1,f=-1.4!) USER MOD Set 5.1: A 132 SER OG : rot 19:sc= 0.559 USER MOD Set 5.2: A 134 MET CE :methyl -175:sc= -0.237 (180deg=-0.283) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 176:sc= 0 (180deg=-0.0182) USER MOD Single : A 139 MET CE :methyl 147:sc= -1 (180deg=-4.39!) USER MOD Single : A 140 ASN : amide:sc= 0.273 K(o=0.27,f=-4.3!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.00044) USER MOD Single : A 153 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.1) USER MOD Single : A 154 SER OG : rot -115:sc= 1.14 USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00518 USER MOD Single : A 160 GLN : amide:sc= -0.0664 X(o=-0.066,f=-0.3) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.114) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.611 K(o=-0.61,f=-3.2!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 184 THR OG1 : rot 82:sc= 0.487 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.1!) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0.044) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 200 GLN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 206 MET CE :methyl -157:sc= -0.0053 (180deg=-1.2) USER MOD Single : A 207 LYS NZ :NH3+ -165:sc= 0.425 (180deg=0.116) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -177:sc= -1.43 (180deg=-1.46) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= -2.26 X(o=-2.3,f=-2.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 23:sc= -0.34 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 8.889 -10.453 6.000 1.00 0.00 N ATOM 85 CA GLY A 126 9.737 -11.286 5.167 1.00 0.00 C ATOM 86 C GLY A 126 10.933 -10.527 4.599 1.00 0.00 C ATOM 87 O GLY A 126 11.087 -10.487 3.380 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.094 -12.133 5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.146 -11.692 4.346 1.00 0.00 H new ATOM 91 N GLY A 127 11.774 -9.932 5.451 1.00 0.00 N ATOM 92 CA GLY A 127 13.042 -9.322 5.042 1.00 0.00 C ATOM 93 C GLY A 127 12.879 -8.042 4.213 1.00 0.00 C ATOM 94 O GLY A 127 13.789 -7.650 3.476 1.00 0.00 O ATOM 0 H GLY A 127 11.592 -9.860 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.628 -9.094 5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.613 -10.048 4.463 1.00 0.00 H new ATOM 98 N TYR A 128 11.713 -7.404 4.284 1.00 0.00 N ATOM 99 CA TYR A 128 11.464 -6.067 3.766 1.00 0.00 C ATOM 100 C TYR A 128 11.905 -5.039 4.798 1.00 0.00 C ATOM 101 O TYR A 128 11.972 -5.325 5.995 1.00 0.00 O ATOM 102 CB TYR A 128 9.957 -5.903 3.512 1.00 0.00 C ATOM 103 CG TYR A 128 9.401 -6.783 2.415 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.469 -6.344 1.082 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.823 -8.031 2.715 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.918 -7.117 0.048 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.269 -8.809 1.685 1.00 0.00 C ATOM 108 CZ TYR A 128 8.292 -8.349 0.350 1.00 0.00 C ATOM 109 OH TYR A 128 7.770 -9.124 -0.639 1.00 0.00 O ATOM 0 H TYR A 128 10.890 -7.820 4.719 1.00 0.00 H new ATOM 0 HA TYR A 128 12.018 -5.921 2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.421 -6.117 4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.756 -4.862 3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.949 -5.404 0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.806 -8.389 3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.972 -6.772 -0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.823 -9.765 1.915 1.00 0.00 H new ATOM 0 HH TYR A 128 7.381 -9.934 -0.249 1.00 0.00 H new ATOM 119 N ALA A 129 12.084 -3.806 4.346 1.00 0.00 N ATOM 120 CA ALA A 129 11.971 -2.636 5.177 1.00 0.00 C ATOM 121 C ALA A 129 10.469 -2.361 5.247 1.00 0.00 C ATOM 122 O ALA A 129 9.854 -1.994 4.251 1.00 0.00 O ATOM 123 CB ALA A 129 12.766 -1.490 4.537 1.00 0.00 C ATOM 0 H ALA A 129 12.315 -3.597 3.375 1.00 0.00 H new ATOM 0 HA ALA A 129 12.379 -2.757 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.686 -0.599 5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.813 -1.778 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.364 -1.277 3.546 1.00 0.00 H new ATOM 129 N LEU A 130 9.823 -2.607 6.381 1.00 0.00 N ATOM 130 CA LEU A 130 8.579 -1.922 6.681 1.00 0.00 C ATOM 131 C LEU A 130 8.925 -0.627 7.415 1.00 0.00 C ATOM 132 O LEU A 130 10.019 -0.496 7.964 1.00 0.00 O ATOM 133 CB LEU A 130 7.553 -2.857 7.333 1.00 0.00 C ATOM 134 CG LEU A 130 8.020 -3.765 8.490 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.028 -2.902 9.739 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.110 -4.987 8.692 1.00 0.00 C ATOM 0 H LEU A 130 10.136 -3.265 7.095 1.00 0.00 H new ATOM 0 HA LEU A 130 8.045 -1.620 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.732 -2.243 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.144 -3.498 6.552 1.00 0.00 H new ATOM 0 HG LEU A 130 9.008 -4.167 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.353 -3.499 10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.713 -2.066 9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.024 -2.521 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.487 -5.589 9.519 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.097 -4.653 8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.099 -5.587 7.782 1.00 0.00 H new ATOM 148 N GLY A 131 8.034 0.361 7.390 1.00 0.00 N ATOM 149 CA GLY A 131 8.389 1.699 7.847 1.00 0.00 C ATOM 150 C GLY A 131 7.300 2.678 7.466 1.00 0.00 C ATOM 151 O GLY A 131 7.345 3.274 6.399 1.00 0.00 O ATOM 0 H GLY A 131 7.073 0.262 7.062 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.528 1.699 8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.337 2.005 7.404 1.00 0.00 H new ATOM 155 N SER A 132 6.247 2.753 8.269 1.00 0.00 N ATOM 156 CA SER A 132 5.133 3.664 8.093 1.00 0.00 C ATOM 157 C SER A 132 4.500 3.900 9.462 1.00 0.00 C ATOM 158 O SER A 132 4.982 4.754 10.200 1.00 0.00 O ATOM 159 CB SER A 132 4.162 3.071 7.077 1.00 0.00 C ATOM 160 OG SER A 132 4.711 3.132 5.785 1.00 0.00 O ATOM 0 H SER A 132 6.145 2.157 9.090 1.00 0.00 H new ATOM 0 HA SER A 132 5.450 4.630 7.699 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.940 2.036 7.337 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.218 3.616 7.105 1.00 0.00 H new ATOM 0 HG SER A 132 5.681 3.254 5.847 1.00 0.00 H new ATOM 166 N ALA A 133 3.508 3.080 9.844 1.00 0.00 N ATOM 167 CA ALA A 133 2.843 3.134 11.141 1.00 0.00 C ATOM 168 C ALA A 133 2.267 4.526 11.421 1.00 0.00 C ATOM 169 O ALA A 133 2.408 5.052 12.528 1.00 0.00 O ATOM 170 CB ALA A 133 3.806 2.645 12.217 1.00 0.00 C ATOM 0 H ALA A 133 3.142 2.345 9.239 1.00 0.00 H new ATOM 0 HA ALA A 133 1.981 2.467 11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.315 2.683 13.189 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.103 1.619 12.000 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.690 3.283 12.232 1.00 0.00 H new ATOM 176 N MET A 134 1.614 5.087 10.398 1.00 0.00 N ATOM 177 CA MET A 134 1.190 6.480 10.287 1.00 0.00 C ATOM 178 C MET A 134 0.311 6.844 11.487 1.00 0.00 C ATOM 179 O MET A 134 0.649 7.718 12.280 1.00 0.00 O ATOM 180 CB MET A 134 0.427 6.695 8.967 1.00 0.00 C ATOM 181 CG MET A 134 1.000 6.024 7.710 1.00 0.00 C ATOM 182 SD MET A 134 1.618 7.150 6.428 1.00 0.00 S ATOM 183 CE MET A 134 3.164 6.295 6.010 1.00 0.00 C ATOM 0 H MET A 134 1.353 4.543 9.576 1.00 0.00 H new ATOM 0 HA MET A 134 2.066 7.128 10.284 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.594 6.339 9.105 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.368 7.767 8.781 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.814 5.365 8.012 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.226 5.394 7.272 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.729 6.893 5.295 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.758 6.154 6.913 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.935 5.324 5.571 1.00 0.00 H new ATOM 193 N SER A 135 -0.775 6.090 11.664 1.00 0.00 N ATOM 194 CA SER A 135 -1.609 6.039 12.850 1.00 0.00 C ATOM 195 C SER A 135 -2.377 7.339 13.123 1.00 0.00 C ATOM 196 O SER A 135 -2.033 8.147 13.995 1.00 0.00 O ATOM 197 CB SER A 135 -0.807 5.564 14.048 1.00 0.00 C ATOM 198 OG SER A 135 0.064 4.490 13.732 1.00 0.00 O ATOM 0 H SER A 135 -1.110 5.462 10.933 1.00 0.00 H new ATOM 0 HA SER A 135 -2.389 5.302 12.656 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.223 6.396 14.442 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.491 5.252 14.837 1.00 0.00 H new ATOM 0 HG SER A 135 0.967 4.837 13.573 1.00 0.00 H new ATOM 204 N GLY A 136 -3.469 7.461 12.383 1.00 0.00 N ATOM 205 CA GLY A 136 -4.529 8.460 12.457 1.00 0.00 C ATOM 206 C GLY A 136 -4.959 8.960 11.086 1.00 0.00 C ATOM 207 O GLY A 136 -6.124 9.330 10.930 1.00 0.00 O ATOM 0 H GLY A 136 -3.655 6.792 11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.390 8.033 12.970 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.187 9.304 13.056 1.00 0.00 H new ATOM 211 N MET A 137 -4.084 8.931 10.076 1.00 0.00 N ATOM 212 CA MET A 137 -4.497 9.228 8.714 1.00 0.00 C ATOM 213 C MET A 137 -5.551 8.228 8.251 1.00 0.00 C ATOM 214 O MET A 137 -5.621 7.080 8.703 1.00 0.00 O ATOM 215 CB MET A 137 -3.323 9.239 7.727 1.00 0.00 C ATOM 216 CG MET A 137 -2.619 7.883 7.589 1.00 0.00 C ATOM 217 SD MET A 137 -2.030 7.461 5.927 1.00 0.00 S ATOM 218 CE MET A 137 -3.485 6.647 5.196 1.00 0.00 C ATOM 0 H MET A 137 -3.095 8.706 10.181 1.00 0.00 H new ATOM 0 HA MET A 137 -4.919 10.233 8.726 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.686 9.551 6.748 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.596 9.984 8.049 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.768 7.866 8.270 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.306 7.104 7.919 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.280 6.403 4.154 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.705 5.732 5.746 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.343 7.318 5.250 1.00 0.00 H new ATOM 228 N ARG A 138 -6.311 8.658 7.260 1.00 0.00 N ATOM 229 CA ARG A 138 -7.315 7.907 6.532 1.00 0.00 C ATOM 230 C ARG A 138 -7.327 8.469 5.110 1.00 0.00 C ATOM 231 O ARG A 138 -6.547 9.378 4.809 1.00 0.00 O ATOM 232 CB ARG A 138 -8.671 8.062 7.245 1.00 0.00 C ATOM 233 CG ARG A 138 -9.070 9.541 7.429 1.00 0.00 C ATOM 234 CD ARG A 138 -10.528 9.798 7.027 1.00 0.00 C ATOM 235 NE ARG A 138 -10.736 11.212 6.676 1.00 0.00 N ATOM 236 CZ ARG A 138 -11.729 11.704 5.927 1.00 0.00 C ATOM 237 NH1 ARG A 138 -12.702 10.942 5.450 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.748 12.988 5.608 1.00 0.00 N ATOM 0 H ARG A 138 -6.235 9.616 6.918 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.103 6.839 6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.442 7.549 6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.624 7.577 8.220 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.925 9.829 8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.412 10.171 6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.792 9.166 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.190 9.522 7.848 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.057 11.881 7.039 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.711 9.942 5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.442 11.355 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.004 13.605 5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.506 13.360 5.037 1.00 0.00 H new ATOM 252 N MET A 139 -8.221 7.967 4.267 1.00 0.00 N ATOM 253 CA MET A 139 -8.424 8.442 2.911 1.00 0.00 C ATOM 254 C MET A 139 -9.899 8.817 2.762 1.00 0.00 C ATOM 255 O MET A 139 -10.759 8.252 3.450 1.00 0.00 O ATOM 256 CB MET A 139 -8.010 7.309 1.971 1.00 0.00 C ATOM 257 CG MET A 139 -8.110 7.643 0.484 1.00 0.00 C ATOM 258 SD MET A 139 -6.725 8.566 -0.210 1.00 0.00 S ATOM 259 CE MET A 139 -5.636 7.146 -0.444 1.00 0.00 C ATOM 0 H MET A 139 -8.840 7.197 4.518 1.00 0.00 H new ATOM 0 HA MET A 139 -7.830 9.324 2.673 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.982 7.025 2.197 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.634 6.439 2.177 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.216 6.711 -0.072 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.022 8.217 0.321 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.016 7.304 -1.327 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.997 7.029 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.236 6.246 -0.579 1.00 0.00 H new ATOM 269 N ASN A 140 -10.197 9.749 1.853 1.00 0.00 N ATOM 270 CA ASN A 140 -11.547 10.215 1.564 1.00 0.00 C ATOM 271 C ASN A 140 -12.041 9.705 0.207 1.00 0.00 C ATOM 272 O ASN A 140 -13.245 9.571 0.016 1.00 0.00 O ATOM 273 CB ASN A 140 -11.549 11.749 1.589 1.00 0.00 C ATOM 274 CG ASN A 140 -12.819 12.349 2.170 1.00 0.00 C ATOM 275 OD1 ASN A 140 -13.560 11.726 2.927 1.00 0.00 O ATOM 276 ND2 ASN A 140 -13.012 13.630 1.938 1.00 0.00 N ATOM 0 H ASN A 140 -9.485 10.209 1.286 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.227 9.824 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.695 12.095 2.171 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.414 12.120 0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.785 14.119 2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.388 14.134 1.307 1.00 0.00 H new ATOM 283 N PHE A 141 -11.115 9.350 -0.694 1.00 0.00 N ATOM 284 CA PHE A 141 -11.328 8.909 -2.068 1.00 0.00 C ATOM 285 C PHE A 141 -12.096 9.982 -2.847 1.00 0.00 C ATOM 286 O PHE A 141 -12.315 11.089 -2.350 1.00 0.00 O ATOM 287 CB PHE A 141 -11.982 7.514 -2.104 1.00 0.00 C ATOM 288 CG PHE A 141 -11.325 6.490 -1.192 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.266 5.672 -1.637 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.728 6.429 0.154 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.586 4.842 -0.722 1.00 0.00 C ATOM 292 CE2 PHE A 141 -11.035 5.622 1.062 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.959 4.837 0.631 1.00 0.00 C ATOM 0 H PHE A 141 -10.123 9.367 -0.457 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.369 8.789 -2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.031 7.611 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.957 7.140 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.976 5.681 -2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.576 7.008 0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.779 4.211 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.331 5.604 2.100 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.416 4.228 1.339 1.00 0.00 H new ATOM 303 N ASP A 142 -12.459 9.697 -4.094 1.00 0.00 N ATOM 304 CA ASP A 142 -13.256 10.603 -4.915 1.00 0.00 C ATOM 305 C ASP A 142 -14.676 10.070 -5.066 1.00 0.00 C ATOM 306 O ASP A 142 -15.629 10.848 -5.085 1.00 0.00 O ATOM 307 CB ASP A 142 -12.563 10.806 -6.267 1.00 0.00 C ATOM 308 CG ASP A 142 -13.195 11.908 -7.118 1.00 0.00 C ATOM 309 OD1 ASP A 142 -13.677 12.913 -6.555 1.00 0.00 O ATOM 310 OD2 ASP A 142 -13.139 11.771 -8.364 1.00 0.00 O ATOM 0 H ASP A 142 -12.208 8.828 -4.565 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.333 11.576 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.514 11.047 -6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.588 9.869 -6.823 1.00 0.00 H new ATOM 315 N ARG A 143 -14.839 8.746 -5.097 1.00 0.00 N ATOM 316 CA ARG A 143 -16.111 8.074 -5.304 1.00 0.00 C ATOM 317 C ARG A 143 -16.654 7.524 -3.983 1.00 0.00 C ATOM 318 O ARG A 143 -15.876 7.035 -3.158 1.00 0.00 O ATOM 319 CB ARG A 143 -15.919 6.927 -6.296 1.00 0.00 C ATOM 320 CG ARG A 143 -15.601 7.402 -7.719 1.00 0.00 C ATOM 321 CD ARG A 143 -15.535 6.176 -8.629 1.00 0.00 C ATOM 322 NE ARG A 143 -15.395 6.525 -10.049 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.343 6.381 -10.982 1.00 0.00 C ATOM 324 NH1 ARG A 143 -17.616 6.182 -10.655 1.00 0.00 N ATOM 325 NH2 ARG A 143 -16.028 6.433 -12.271 1.00 0.00 N ATOM 0 H ARG A 143 -14.062 8.097 -4.974 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.828 8.793 -5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.111 6.285 -5.946 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.823 6.319 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.367 8.094 -8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.653 7.940 -7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.693 5.552 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.438 5.580 -8.494 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.499 6.910 -10.349 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.889 6.136 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.320 6.075 -11.386 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -15.060 6.583 -12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.755 6.323 -12.978 1.00 0.00 H new ATOM 339 N PRO A 144 -17.981 7.540 -3.790 1.00 0.00 N ATOM 340 CA PRO A 144 -18.582 7.171 -2.522 1.00 0.00 C ATOM 341 C PRO A 144 -18.530 5.680 -2.196 1.00 0.00 C ATOM 342 O PRO A 144 -18.504 5.368 -1.007 1.00 0.00 O ATOM 343 CB PRO A 144 -20.035 7.660 -2.570 1.00 0.00 C ATOM 344 CG PRO A 144 -20.316 7.862 -4.052 1.00 0.00 C ATOM 345 CD PRO A 144 -18.953 8.193 -4.644 1.00 0.00 C ATOM 0 HA PRO A 144 -18.005 7.637 -1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.715 6.929 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.161 8.587 -2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.740 6.965 -4.504 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.029 8.670 -4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.875 7.834 -5.670 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.789 9.270 -4.670 1.00 0.00 H new ATOM 353 N GLU A 145 -18.546 4.762 -3.168 1.00 0.00 N ATOM 354 CA GLU A 145 -18.609 3.327 -2.878 1.00 0.00 C ATOM 355 C GLU A 145 -17.377 2.894 -2.078 1.00 0.00 C ATOM 356 O GLU A 145 -17.486 2.352 -0.980 1.00 0.00 O ATOM 357 CB GLU A 145 -18.732 2.517 -4.183 1.00 0.00 C ATOM 358 CG GLU A 145 -20.180 2.528 -4.694 1.00 0.00 C ATOM 359 CD GLU A 145 -20.425 1.668 -5.939 1.00 0.00 C ATOM 360 OE1 GLU A 145 -19.532 1.530 -6.813 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.542 1.111 -6.043 1.00 0.00 O ATOM 0 H GLU A 145 -18.516 4.988 -4.162 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.495 3.130 -2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.070 2.936 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.409 1.490 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.836 2.182 -3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.465 3.556 -4.917 1.00 0.00 H new ATOM 368 N GLU A 146 -16.192 3.181 -2.612 1.00 0.00 N ATOM 369 CA GLU A 146 -14.920 2.862 -1.980 1.00 0.00 C ATOM 370 C GLU A 146 -14.785 3.587 -0.626 1.00 0.00 C ATOM 371 O GLU A 146 -14.307 2.987 0.336 1.00 0.00 O ATOM 372 CB GLU A 146 -13.757 3.154 -2.962 1.00 0.00 C ATOM 373 CG GLU A 146 -13.816 4.497 -3.711 1.00 0.00 C ATOM 374 CD GLU A 146 -12.738 4.625 -4.796 1.00 0.00 C ATOM 375 OE1 GLU A 146 -11.526 4.542 -4.519 1.00 0.00 O ATOM 376 OE2 GLU A 146 -13.097 4.862 -5.979 1.00 0.00 O ATOM 0 H GLU A 146 -16.090 3.650 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.877 1.797 -1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.821 3.114 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.723 2.352 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.799 4.609 -4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.702 5.311 -2.995 1.00 0.00 H new ATOM 383 N ARG A 147 -15.272 4.830 -0.487 1.00 0.00 N ATOM 384 CA ARG A 147 -15.240 5.530 0.800 1.00 0.00 C ATOM 385 C ARG A 147 -16.197 4.881 1.802 1.00 0.00 C ATOM 386 O ARG A 147 -15.923 4.906 3.004 1.00 0.00 O ATOM 387 CB ARG A 147 -15.558 7.027 0.612 1.00 0.00 C ATOM 388 CG ARG A 147 -15.247 7.841 1.884 1.00 0.00 C ATOM 389 CD ARG A 147 -15.844 9.249 1.864 1.00 0.00 C ATOM 390 NE ARG A 147 -16.085 9.742 3.234 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.256 10.152 3.748 1.00 0.00 C ATOM 392 NH1 ARG A 147 -18.384 10.105 3.043 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.327 10.604 4.996 1.00 0.00 N ATOM 0 H ARG A 147 -15.690 5.366 -1.248 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.232 5.449 1.208 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.977 7.420 -0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.610 7.146 0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.629 7.304 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.166 7.914 2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.168 9.927 1.344 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.780 9.243 1.306 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.277 9.775 3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -18.373 9.751 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.259 10.423 3.459 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.487 10.642 5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.222 10.913 5.376 1.00 0.00 H new ATOM 407 N GLN A 148 -17.328 4.330 1.356 1.00 0.00 N ATOM 408 CA GLN A 148 -18.241 3.645 2.257 1.00 0.00 C ATOM 409 C GLN A 148 -17.562 2.380 2.771 1.00 0.00 C ATOM 410 O GLN A 148 -17.608 2.113 3.975 1.00 0.00 O ATOM 411 CB GLN A 148 -19.572 3.292 1.573 1.00 0.00 C ATOM 412 CG GLN A 148 -20.734 3.302 2.581 1.00 0.00 C ATOM 413 CD GLN A 148 -21.592 2.048 2.476 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.315 1.869 1.494 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.519 1.180 3.473 1.00 0.00 N ATOM 0 H GLN A 148 -17.627 4.347 0.381 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.477 4.314 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.774 4.005 0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.497 2.308 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.336 3.385 3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -21.355 4.181 2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.908 1.367 4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.074 0.325 3.446 1.00 0.00 H new ATOM 424 N TRP A 149 -16.923 1.630 1.867 1.00 0.00 N ATOM 425 CA TRP A 149 -16.296 0.364 2.192 1.00 0.00 C ATOM 426 C TRP A 149 -15.143 0.584 3.167 1.00 0.00 C ATOM 427 O TRP A 149 -15.030 -0.121 4.162 1.00 0.00 O ATOM 428 CB TRP A 149 -15.820 -0.321 0.910 1.00 0.00 C ATOM 429 CG TRP A 149 -15.220 -1.658 1.185 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.902 -2.818 1.228 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.850 -1.985 1.546 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.055 -3.843 1.598 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.777 -3.377 1.830 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.674 -1.229 1.694 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.586 -3.979 2.253 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.461 -1.835 2.067 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.416 -3.211 2.338 1.00 0.00 C ATOM 0 H TRP A 149 -16.831 1.894 0.886 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.022 -0.288 2.677 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.660 -0.434 0.225 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.085 0.311 0.412 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -16.953 -2.930 1.006 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.337 -4.819 1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.703 -0.164 1.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.569 -5.027 2.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.563 -1.240 2.145 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.481 -3.678 2.612 1.00 0.00 H new ATOM 448 N TRP A 150 -14.322 1.603 2.922 1.00 0.00 N ATOM 449 CA TRP A 150 -13.246 2.017 3.811 1.00 0.00 C ATOM 450 C TRP A 150 -13.752 2.339 5.220 1.00 0.00 C ATOM 451 O TRP A 150 -13.051 2.114 6.206 1.00 0.00 O ATOM 452 CB TRP A 150 -12.618 3.258 3.186 1.00 0.00 C ATOM 453 CG TRP A 150 -11.535 3.858 4.007 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.558 5.081 4.570 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.289 3.247 4.423 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.394 5.284 5.279 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.547 4.200 5.176 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.735 1.965 4.266 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.267 3.917 5.669 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.464 1.663 4.762 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.717 2.641 5.445 1.00 0.00 C ATOM 0 H TRP A 150 -14.390 2.175 2.080 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.525 1.207 3.921 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.217 2.997 2.207 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.395 4.005 3.024 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.365 5.793 4.480 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.185 6.128 5.812 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.301 1.201 3.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.711 4.666 6.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.053 0.674 4.621 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.722 2.412 5.797 1.00 0.00 H new ATOM 472 N ASN A 151 -14.960 2.897 5.342 1.00 0.00 N ATOM 473 CA ASN A 151 -15.553 3.157 6.651 1.00 0.00 C ATOM 474 C ASN A 151 -16.045 1.872 7.308 1.00 0.00 C ATOM 475 O ASN A 151 -16.132 1.790 8.536 1.00 0.00 O ATOM 476 CB ASN A 151 -16.687 4.184 6.542 1.00 0.00 C ATOM 477 CG ASN A 151 -16.541 5.260 7.612 1.00 0.00 C ATOM 478 OD1 ASN A 151 -16.281 4.982 8.778 1.00 0.00 O ATOM 479 ND2 ASN A 151 -16.685 6.517 7.231 1.00 0.00 N ATOM 0 H ASN A 151 -15.542 3.175 4.552 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.774 3.574 7.289 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.676 4.643 5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.649 3.684 6.650 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.580 7.271 7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.901 6.733 6.258 1.00 0.00 H new ATOM 486 N GLU A 152 -16.400 0.880 6.496 1.00 0.00 N ATOM 487 CA GLU A 152 -16.906 -0.408 6.937 1.00 0.00 C ATOM 488 C GLU A 152 -15.735 -1.223 7.488 1.00 0.00 C ATOM 489 O GLU A 152 -15.700 -1.515 8.685 1.00 0.00 O ATOM 490 CB GLU A 152 -17.630 -1.098 5.763 1.00 0.00 C ATOM 491 CG GLU A 152 -18.721 -2.068 6.222 1.00 0.00 C ATOM 492 CD GLU A 152 -18.212 -3.209 7.100 1.00 0.00 C ATOM 493 OE1 GLU A 152 -17.232 -3.891 6.728 1.00 0.00 O ATOM 494 OE2 GLU A 152 -18.830 -3.456 8.161 1.00 0.00 O ATOM 0 H GLU A 152 -16.340 0.957 5.481 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.638 -0.302 7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.074 -0.338 5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.900 -1.639 5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.479 -1.511 6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.210 -2.490 5.344 1.00 0.00 H new ATOM 501 N ASN A 153 -14.738 -1.512 6.646 1.00 0.00 N ATOM 502 CA ASN A 153 -13.628 -2.416 6.944 1.00 0.00 C ATOM 503 C ASN A 153 -12.644 -1.885 7.985 1.00 0.00 C ATOM 504 O ASN A 153 -11.609 -2.522 8.151 1.00 0.00 O ATOM 505 CB ASN A 153 -12.859 -2.818 5.663 1.00 0.00 C ATOM 506 CG ASN A 153 -11.563 -2.033 5.407 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.518 -0.806 5.467 1.00 0.00 O ATOM 508 ND2 ASN A 153 -10.450 -2.725 5.196 1.00 0.00 N ATOM 0 H ASN A 153 -14.681 -1.110 5.710 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.103 -3.295 7.380 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.617 -3.879 5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.519 -2.688 4.806 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.560 -2.239 5.084 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.484 -3.743 5.146 1.00 0.00 H new ATOM 515 N SER A 154 -12.929 -0.756 8.640 1.00 0.00 N ATOM 516 CA SER A 154 -12.053 0.223 9.285 1.00 0.00 C ATOM 517 C SER A 154 -11.187 -0.263 10.466 1.00 0.00 C ATOM 518 O SER A 154 -10.974 0.461 11.440 1.00 0.00 O ATOM 519 CB SER A 154 -12.920 1.455 9.619 1.00 0.00 C ATOM 520 OG SER A 154 -14.112 1.140 10.334 1.00 0.00 O ATOM 0 H SER A 154 -13.904 -0.473 8.742 1.00 0.00 H new ATOM 0 HA SER A 154 -11.265 0.467 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.328 2.156 10.208 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.186 1.963 8.692 1.00 0.00 H new ATOM 0 HG SER A 154 -14.892 1.355 9.781 1.00 0.00 H new ATOM 526 N ASN A 155 -10.696 -1.495 10.389 1.00 0.00 N ATOM 527 CA ASN A 155 -9.897 -2.220 11.358 1.00 0.00 C ATOM 528 C ASN A 155 -9.081 -3.345 10.716 1.00 0.00 C ATOM 529 O ASN A 155 -7.979 -3.618 11.184 1.00 0.00 O ATOM 530 CB ASN A 155 -10.832 -2.842 12.399 1.00 0.00 C ATOM 531 CG ASN A 155 -10.081 -3.788 13.322 1.00 0.00 C ATOM 532 OD1 ASN A 155 -10.312 -4.990 13.293 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.175 -3.273 14.132 1.00 0.00 N ATOM 0 H ASN A 155 -10.868 -2.064 9.560 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.202 -1.511 11.809 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.301 -2.053 12.987 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.633 -3.382 11.895 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.645 -3.881 14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.005 -2.267 14.133 1.00 0.00 H new ATOM 540 N ARG A 156 -9.612 -4.035 9.695 1.00 0.00 N ATOM 541 CA ARG A 156 -9.099 -5.341 9.299 1.00 0.00 C ATOM 542 C ARG A 156 -7.633 -5.256 8.879 1.00 0.00 C ATOM 543 O ARG A 156 -6.780 -5.960 9.439 1.00 0.00 O ATOM 544 CB ARG A 156 -9.973 -5.922 8.176 1.00 0.00 C ATOM 545 CG ARG A 156 -11.491 -5.847 8.394 1.00 0.00 C ATOM 546 CD ARG A 156 -11.985 -6.537 9.663 1.00 0.00 C ATOM 547 NE ARG A 156 -12.587 -5.593 10.620 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.206 -5.979 11.746 1.00 0.00 C ATOM 549 NH1 ARG A 156 -13.305 -7.265 12.069 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.735 -5.072 12.559 1.00 0.00 N ATOM 0 H ARG A 156 -10.396 -3.704 9.133 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.145 -6.011 10.157 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.733 -5.400 7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.698 -6.967 8.033 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.789 -4.799 8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.991 -6.294 7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.719 -7.297 9.397 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.152 -7.052 10.141 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.530 -4.595 10.416 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.907 -7.977 11.457 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.779 -7.540 12.929 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.671 -4.081 12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.205 -5.367 13.415 1.00 0.00 H new ATOM 564 N TYR A 157 -7.340 -4.397 7.902 1.00 0.00 N ATOM 565 CA TYR A 157 -5.991 -4.076 7.507 1.00 0.00 C ATOM 566 C TYR A 157 -5.409 -3.053 8.489 1.00 0.00 C ATOM 567 O TYR A 157 -6.158 -2.317 9.135 1.00 0.00 O ATOM 568 CB TYR A 157 -5.951 -3.569 6.054 1.00 0.00 C ATOM 569 CG TYR A 157 -6.051 -4.703 5.058 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.066 -5.709 5.061 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.148 -4.794 4.179 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.253 -6.863 4.285 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.298 -5.917 3.347 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.379 -6.985 3.441 1.00 0.00 C ATOM 575 OH TYR A 157 -6.648 -8.151 2.797 1.00 0.00 O ATOM 0 H TYR A 157 -8.052 -3.904 7.363 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.376 -4.975 7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.771 -2.869 5.891 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.025 -3.019 5.887 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.173 -5.593 5.657 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.877 -3.998 4.144 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.530 -7.664 4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.112 -5.963 2.639 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.463 -8.049 2.262 1.00 0.00 H new ATOM 585 N PRO A 158 -4.077 -3.006 8.608 1.00 0.00 N ATOM 586 CA PRO A 158 -3.348 -2.094 9.477 1.00 0.00 C ATOM 587 C PRO A 158 -2.949 -0.796 8.763 1.00 0.00 C ATOM 588 O PRO A 158 -2.860 -0.735 7.539 1.00 0.00 O ATOM 589 CB PRO A 158 -2.103 -2.892 9.867 1.00 0.00 C ATOM 590 CG PRO A 158 -1.817 -3.724 8.613 1.00 0.00 C ATOM 591 CD PRO A 158 -3.201 -4.024 8.064 1.00 0.00 C ATOM 0 HA PRO A 158 -3.952 -1.776 10.327 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.267 -2.238 10.117 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.285 -3.523 10.737 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.211 -3.172 7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.273 -4.638 8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.202 -3.998 6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.530 -5.020 8.359 1.00 0.00 H new ATOM 599 N ASN A 159 -2.587 0.214 9.548 1.00 0.00 N ATOM 600 CA ASN A 159 -1.971 1.502 9.192 1.00 0.00 C ATOM 601 C ASN A 159 -0.476 1.346 8.889 1.00 0.00 C ATOM 602 O ASN A 159 0.366 2.126 9.346 1.00 0.00 O ATOM 603 CB ASN A 159 -2.238 2.554 10.297 1.00 0.00 C ATOM 604 CG ASN A 159 -2.297 1.994 11.725 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.147 1.164 12.039 1.00 0.00 O ATOM 606 ND2 ASN A 159 -1.432 2.375 12.641 1.00 0.00 N ATOM 0 H ASN A 159 -2.730 0.150 10.556 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.436 1.863 8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.456 3.312 10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.181 3.055 10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.479 1.983 13.581 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.715 3.063 12.410 1.00 0.00 H new ATOM 613 N GLN A 160 -0.120 0.315 8.126 1.00 0.00 N ATOM 614 CA GLN A 160 1.251 0.042 7.722 1.00 0.00 C ATOM 615 C GLN A 160 1.279 -0.600 6.330 1.00 0.00 C ATOM 616 O GLN A 160 0.242 -1.016 5.805 1.00 0.00 O ATOM 617 CB GLN A 160 1.921 -0.814 8.817 1.00 0.00 C ATOM 618 CG GLN A 160 3.427 -0.602 8.927 1.00 0.00 C ATOM 619 CD GLN A 160 3.996 -1.271 10.179 1.00 0.00 C ATOM 620 OE1 GLN A 160 3.402 -2.146 10.811 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.150 -0.787 10.589 1.00 0.00 N ATOM 0 H GLN A 160 -0.791 -0.364 7.766 1.00 0.00 H new ATOM 0 HA GLN A 160 1.825 0.964 7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.460 -0.585 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.725 -1.867 8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.918 -1.006 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.644 0.466 8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.621 -0.063 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.573 -1.136 11.449 1.00 0.00 H new ATOM 630 N VAL A 161 2.467 -0.631 5.729 1.00 0.00 N ATOM 631 CA VAL A 161 2.813 -1.181 4.426 1.00 0.00 C ATOM 632 C VAL A 161 4.242 -1.747 4.567 1.00 0.00 C ATOM 633 O VAL A 161 4.844 -1.652 5.647 1.00 0.00 O ATOM 634 CB VAL A 161 2.688 -0.092 3.321 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.333 0.639 3.327 1.00 0.00 C ATOM 636 CG2 VAL A 161 3.817 0.943 3.411 1.00 0.00 C ATOM 0 H VAL A 161 3.286 -0.233 6.188 1.00 0.00 H new ATOM 0 HA VAL A 161 2.134 -1.975 4.117 1.00 0.00 H new ATOM 0 HB VAL A 161 2.766 -0.639 2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.318 1.383 2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.530 -0.081 3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.190 1.133 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.694 1.686 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.782 1.436 4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.779 0.444 3.292 1.00 0.00 H new ATOM 646 N TYR A 162 4.814 -2.313 3.510 1.00 0.00 N ATOM 647 CA TYR A 162 6.203 -2.753 3.441 1.00 0.00 C ATOM 648 C TYR A 162 6.779 -2.210 2.131 1.00 0.00 C ATOM 649 O TYR A 162 6.024 -1.929 1.198 1.00 0.00 O ATOM 650 CB TYR A 162 6.285 -4.288 3.429 1.00 0.00 C ATOM 651 CG TYR A 162 5.242 -5.017 4.256 1.00 0.00 C ATOM 652 CD1 TYR A 162 3.990 -5.314 3.694 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.537 -5.446 5.556 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.042 -6.057 4.415 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.606 -6.203 6.291 1.00 0.00 C ATOM 656 CZ TYR A 162 3.360 -6.523 5.710 1.00 0.00 C ATOM 657 OH TYR A 162 2.486 -7.308 6.386 1.00 0.00 O ATOM 0 H TYR A 162 4.303 -2.485 2.644 1.00 0.00 H new ATOM 0 HA TYR A 162 6.757 -2.390 4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.204 -4.628 2.397 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.272 -4.582 3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.754 -4.968 2.698 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.489 -5.193 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.076 -6.271 3.982 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.843 -6.536 7.291 1.00 0.00 H new ATOM 0 HH TYR A 162 1.623 -7.313 5.921 1.00 0.00 H new ATOM 667 N TYR A 163 8.099 -2.140 2.013 1.00 0.00 N ATOM 668 CA TYR A 163 8.788 -1.762 0.795 1.00 0.00 C ATOM 669 C TYR A 163 10.041 -2.624 0.680 1.00 0.00 C ATOM 670 O TYR A 163 10.601 -3.058 1.685 1.00 0.00 O ATOM 671 CB TYR A 163 9.079 -0.249 0.812 1.00 0.00 C ATOM 672 CG TYR A 163 9.750 0.337 2.056 1.00 0.00 C ATOM 673 CD1 TYR A 163 8.995 0.640 3.215 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.115 0.682 2.016 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.589 1.274 4.330 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.710 1.341 3.106 1.00 0.00 C ATOM 677 CZ TYR A 163 10.957 1.632 4.265 1.00 0.00 C ATOM 678 OH TYR A 163 11.565 2.292 5.292 1.00 0.00 O ATOM 0 H TYR A 163 8.732 -2.351 2.784 1.00 0.00 H new ATOM 0 HA TYR A 163 8.178 -1.940 -0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.709 -0.020 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.135 0.275 0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.947 0.382 3.248 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.706 0.440 1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.009 1.482 5.217 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.750 1.627 3.057 1.00 0.00 H new ATOM 0 HH TYR A 163 12.505 2.451 5.067 1.00 0.00 H new ATOM 688 N LYS A 164 10.456 -2.942 -0.551 1.00 0.00 N ATOM 689 CA LYS A 164 11.739 -3.604 -0.763 1.00 0.00 C ATOM 690 C LYS A 164 12.790 -2.536 -0.980 1.00 0.00 C ATOM 691 O LYS A 164 12.472 -1.444 -1.469 1.00 0.00 O ATOM 692 CB LYS A 164 11.720 -4.608 -1.922 1.00 0.00 C ATOM 693 CG LYS A 164 11.488 -4.048 -3.305 1.00 0.00 C ATOM 694 CD LYS A 164 11.236 -5.235 -4.263 1.00 0.00 C ATOM 695 CE LYS A 164 12.527 -6.008 -4.601 1.00 0.00 C ATOM 696 NZ LYS A 164 12.678 -7.241 -3.801 1.00 0.00 N ATOM 0 H LYS A 164 9.927 -2.753 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 164 11.971 -4.196 0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.671 -5.140 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.943 -5.346 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.634 -3.371 -3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.352 -3.470 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.517 -5.917 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.787 -4.865 -5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.525 -6.265 -5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.388 -5.362 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.682 -7.509 -3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.327 -7.074 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.131 -8.009 -4.240 1.00 0.00 H new ATOM 710 N GLU A 165 14.039 -2.867 -0.697 1.00 0.00 N ATOM 711 CA GLU A 165 15.160 -2.044 -1.091 1.00 0.00 C ATOM 712 C GLU A 165 15.537 -2.392 -2.537 1.00 0.00 C ATOM 713 O GLU A 165 15.183 -3.463 -3.038 1.00 0.00 O ATOM 714 CB GLU A 165 16.329 -2.279 -0.123 1.00 0.00 C ATOM 715 CG GLU A 165 16.007 -2.020 1.361 1.00 0.00 C ATOM 716 CD GLU A 165 17.263 -2.153 2.230 1.00 0.00 C ATOM 717 OE1 GLU A 165 18.291 -1.510 1.920 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.229 -2.910 3.232 1.00 0.00 O ATOM 0 H GLU A 165 14.299 -3.712 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 165 14.902 -0.986 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.669 -3.309 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.159 -1.637 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.586 -1.021 1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.250 -2.726 1.701 1.00 0.00 H new ATOM 725 N TYR A 166 16.259 -1.484 -3.200 1.00 0.00 N ATOM 726 CA TYR A 166 16.770 -1.618 -4.555 1.00 0.00 C ATOM 727 C TYR A 166 18.235 -1.199 -4.554 1.00 0.00 C ATOM 728 O TYR A 166 18.507 -0.002 -4.515 1.00 0.00 O ATOM 729 CB TYR A 166 15.979 -0.706 -5.518 1.00 0.00 C ATOM 730 CG TYR A 166 14.516 -1.034 -5.738 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.073 -2.363 -5.740 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.582 0.003 -5.916 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.715 -2.655 -5.905 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.218 -0.287 -6.109 1.00 0.00 C ATOM 735 CZ TYR A 166 11.774 -1.626 -6.115 1.00 0.00 C ATOM 736 OH TYR A 166 10.455 -1.907 -6.296 1.00 0.00 O ATOM 0 H TYR A 166 16.513 -0.591 -2.778 1.00 0.00 H new ATOM 0 HA TYR A 166 16.664 -2.651 -4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.044 0.316 -5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.478 -0.724 -6.487 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.784 -3.166 -5.613 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.914 1.031 -5.904 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.383 -3.682 -5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.511 0.516 -6.253 1.00 0.00 H new ATOM 0 HH TYR A 166 9.957 -1.073 -6.425 1.00 0.00 H new ATOM 746 N ASN A 167 19.184 -2.133 -4.662 1.00 0.00 N ATOM 747 CA ASN A 167 20.621 -1.842 -4.799 1.00 0.00 C ATOM 748 C ASN A 167 20.943 -1.000 -6.041 1.00 0.00 C ATOM 749 O ASN A 167 22.090 -0.598 -6.240 1.00 0.00 O ATOM 750 CB ASN A 167 21.461 -3.135 -4.800 1.00 0.00 C ATOM 751 CG ASN A 167 21.336 -3.987 -6.064 1.00 0.00 C ATOM 752 OD1 ASN A 167 21.524 -3.519 -7.180 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.045 -5.270 -5.943 1.00 0.00 N ATOM 0 H ASN A 167 18.975 -3.131 -4.657 1.00 0.00 H new ATOM 0 HA ASN A 167 20.891 -1.248 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 167 22.509 -2.869 -4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.169 -3.740 -3.942 1.00 0.00 H new ATOM 0 HD21 ASN A 167 20.979 -5.859 -6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.886 -5.672 -5.019 1.00 0.00 H new ATOM 760 N ASP A 168 19.952 -0.753 -6.897 1.00 0.00 N ATOM 761 CA ASP A 168 20.055 0.095 -8.074 1.00 0.00 C ATOM 762 C ASP A 168 20.005 1.576 -7.700 1.00 0.00 C ATOM 763 O ASP A 168 20.660 2.403 -8.328 1.00 0.00 O ATOM 764 CB ASP A 168 18.890 -0.206 -9.038 1.00 0.00 C ATOM 765 CG ASP A 168 18.583 -1.692 -9.234 1.00 0.00 C ATOM 766 OD1 ASP A 168 19.307 -2.404 -9.970 1.00 0.00 O ATOM 767 OD2 ASP A 168 17.608 -2.177 -8.612 1.00 0.00 O ATOM 0 H ASP A 168 19.022 -1.156 -6.781 1.00 0.00 H new ATOM 0 HA ASP A 168 21.012 -0.117 -8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 168 17.993 0.289 -8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.118 0.234 -10.009 1.00 0.00 H new ATOM 772 N ARG A 169 19.190 1.895 -6.687 1.00 0.00 N ATOM 773 CA ARG A 169 18.742 3.223 -6.263 1.00 0.00 C ATOM 774 C ARG A 169 18.580 4.227 -7.407 1.00 0.00 C ATOM 775 O ARG A 169 18.942 5.401 -7.263 1.00 0.00 O ATOM 776 CB ARG A 169 19.589 3.789 -5.110 1.00 0.00 C ATOM 777 CG ARG A 169 19.660 2.887 -3.877 1.00 0.00 C ATOM 778 CD ARG A 169 18.279 2.773 -3.205 1.00 0.00 C ATOM 779 NE ARG A 169 18.250 2.195 -1.846 1.00 0.00 N ATOM 780 CZ ARG A 169 18.903 1.155 -1.313 1.00 0.00 C ATOM 781 NH1 ARG A 169 19.900 0.542 -1.937 1.00 0.00 N ATOM 782 NH2 ARG A 169 18.521 0.699 -0.129 1.00 0.00 N ATOM 0 H ARG A 169 18.794 1.166 -6.093 1.00 0.00 H new ATOM 0 HA ARG A 169 17.735 3.066 -5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.601 3.968 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.180 4.755 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.013 1.897 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.383 3.289 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.838 3.769 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 169 17.637 2.169 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 169 17.622 2.672 -1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 169 20.196 0.860 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.370 -0.247 -1.494 1.00 0.00 H new ATOM 0 HH21 ARG A 169 17.742 1.140 0.360 1.00 0.00 H new ATOM 0 HH22 ARG A 169 19.006 -0.093 0.293 1.00 0.00 H new ATOM 796 N SER A 170 17.906 3.803 -8.473 1.00 0.00 N ATOM 797 CA SER A 170 17.450 4.695 -9.522 1.00 0.00 C ATOM 798 C SER A 170 15.979 4.445 -9.791 1.00 0.00 C ATOM 799 O SER A 170 15.578 3.856 -10.799 1.00 0.00 O ATOM 800 CB SER A 170 18.339 4.556 -10.757 1.00 0.00 C ATOM 801 OG SER A 170 19.668 4.869 -10.404 1.00 0.00 O ATOM 0 H SER A 170 17.662 2.825 -8.629 1.00 0.00 H new ATOM 0 HA SER A 170 17.538 5.735 -9.208 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.283 3.540 -11.149 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.993 5.222 -11.547 1.00 0.00 H new ATOM 0 HG SER A 170 20.245 4.780 -11.191 1.00 0.00 H new ATOM 807 N VAL A 171 15.160 4.888 -8.845 1.00 0.00 N ATOM 808 CA VAL A 171 13.760 5.107 -9.012 1.00 0.00 C ATOM 809 C VAL A 171 13.553 6.620 -8.834 1.00 0.00 C ATOM 810 O VAL A 171 14.262 7.235 -8.029 1.00 0.00 O ATOM 811 CB VAL A 171 13.024 4.230 -7.995 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.322 2.738 -8.214 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.305 4.561 -6.536 1.00 0.00 C ATOM 0 H VAL A 171 15.485 5.109 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 171 13.362 4.827 -9.987 1.00 0.00 H new ATOM 0 HB VAL A 171 11.973 4.451 -8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.783 2.147 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.003 2.446 -9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.392 2.562 -8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.738 3.886 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.370 4.444 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 171 13.008 5.590 -6.333 1.00 0.00 H new ATOM 823 N PRO A 172 12.607 7.229 -9.564 1.00 0.00 N ATOM 824 CA PRO A 172 12.289 8.643 -9.487 1.00 0.00 C ATOM 825 C PRO A 172 11.426 8.865 -8.234 1.00 0.00 C ATOM 826 O PRO A 172 11.661 8.253 -7.191 1.00 0.00 O ATOM 827 CB PRO A 172 11.590 8.897 -10.828 1.00 0.00 C ATOM 828 CG PRO A 172 10.787 7.625 -11.070 1.00 0.00 C ATOM 829 CD PRO A 172 11.707 6.563 -10.490 1.00 0.00 C ATOM 0 HA PRO A 172 13.122 9.336 -9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.945 9.774 -10.782 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.310 9.073 -11.627 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.821 7.649 -10.566 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.590 7.461 -12.129 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.130 5.793 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.268 6.067 -11.282 1.00 0.00 H new ATOM 837 N GLU A 173 10.383 9.686 -8.307 1.00 0.00 N ATOM 838 CA GLU A 173 9.352 9.722 -7.274 1.00 0.00 C ATOM 839 C GLU A 173 8.419 8.502 -7.361 1.00 0.00 C ATOM 840 O GLU A 173 7.999 7.967 -6.336 1.00 0.00 O ATOM 841 CB GLU A 173 8.586 11.031 -7.436 1.00 0.00 C ATOM 842 CG GLU A 173 7.601 11.308 -6.299 1.00 0.00 C ATOM 843 CD GLU A 173 6.961 12.679 -6.493 1.00 0.00 C ATOM 844 OE1 GLU A 173 7.703 13.682 -6.608 1.00 0.00 O ATOM 845 OE2 GLU A 173 5.725 12.748 -6.669 1.00 0.00 O ATOM 0 H GLU A 173 10.229 10.339 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 173 9.809 9.676 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.298 11.854 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.042 11.009 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.831 10.537 -6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.118 11.270 -5.340 1.00 0.00 H new ATOM 852 N GLY A 174 8.150 7.994 -8.567 1.00 0.00 N ATOM 853 CA GLY A 174 7.030 7.093 -8.844 1.00 0.00 C ATOM 854 C GLY A 174 7.352 5.593 -8.815 1.00 0.00 C ATOM 855 O GLY A 174 6.674 4.869 -8.082 1.00 0.00 O ATOM 0 H GLY A 174 8.714 8.201 -9.391 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.242 7.290 -8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.626 7.339 -9.826 1.00 0.00 H new ATOM 859 N ARG A 175 8.336 5.105 -9.597 1.00 0.00 N ATOM 860 CA ARG A 175 8.634 3.664 -9.776 1.00 0.00 C ATOM 861 C ARG A 175 8.661 2.903 -8.453 1.00 0.00 C ATOM 862 O ARG A 175 8.179 1.776 -8.412 1.00 0.00 O ATOM 863 CB ARG A 175 9.982 3.452 -10.500 1.00 0.00 C ATOM 864 CG ARG A 175 10.366 1.982 -10.749 1.00 0.00 C ATOM 865 CD ARG A 175 11.799 1.849 -11.297 1.00 0.00 C ATOM 866 NE ARG A 175 11.849 1.349 -12.672 1.00 0.00 N ATOM 867 CZ ARG A 175 11.565 0.109 -13.079 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.270 -0.864 -12.219 1.00 0.00 N ATOM 869 NH2 ARG A 175 11.581 -0.140 -14.374 1.00 0.00 N ATOM 0 H ARG A 175 8.959 5.710 -10.133 1.00 0.00 H new ATOM 0 HA ARG A 175 7.823 3.268 -10.387 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.947 3.969 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.770 3.923 -9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.280 1.421 -9.818 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.664 1.538 -11.455 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.289 2.822 -11.253 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.366 1.177 -10.653 1.00 0.00 H new ATOM 0 HE ARG A 175 12.129 2.015 -13.392 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.256 -0.672 -11.217 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.058 -1.801 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.806 0.605 -15.034 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.368 -1.077 -14.716 1.00 0.00 H new ATOM 883 N PHE A 176 9.233 3.508 -7.410 1.00 0.00 N ATOM 884 CA PHE A 176 9.267 3.010 -6.049 1.00 0.00 C ATOM 885 C PHE A 176 7.857 2.606 -5.658 1.00 0.00 C ATOM 886 O PHE A 176 7.560 1.417 -5.654 1.00 0.00 O ATOM 887 CB PHE A 176 9.844 4.078 -5.098 1.00 0.00 C ATOM 888 CG PHE A 176 10.039 3.600 -3.682 1.00 0.00 C ATOM 889 CD1 PHE A 176 11.244 2.996 -3.277 1.00 0.00 C ATOM 890 CD2 PHE A 176 9.008 3.792 -2.753 1.00 0.00 C ATOM 891 CE1 PHE A 176 11.408 2.593 -1.939 1.00 0.00 C ATOM 892 CE2 PHE A 176 9.169 3.386 -1.427 1.00 0.00 C ATOM 893 CZ PHE A 176 10.368 2.785 -1.014 1.00 0.00 C ATOM 0 H PHE A 176 9.708 4.406 -7.506 1.00 0.00 H new ATOM 0 HA PHE A 176 9.920 2.140 -5.976 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.802 4.419 -5.490 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.178 4.941 -5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.040 2.842 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 176 8.084 4.256 -3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.334 2.136 -1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.369 3.535 -0.717 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.491 2.471 0.012 1.00 0.00 H new ATOM 903 N VAL A 177 6.970 3.566 -5.383 1.00 0.00 N ATOM 904 CA VAL A 177 5.644 3.273 -4.861 1.00 0.00 C ATOM 905 C VAL A 177 4.864 2.407 -5.845 1.00 0.00 C ATOM 906 O VAL A 177 4.174 1.494 -5.407 1.00 0.00 O ATOM 907 CB VAL A 177 4.884 4.585 -4.540 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.453 4.305 -4.060 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.629 5.415 -3.491 1.00 0.00 C ATOM 0 H VAL A 177 7.154 4.560 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 177 5.749 2.713 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 177 4.832 5.156 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.951 5.248 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.906 3.772 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.485 3.696 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.071 6.329 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.727 4.837 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.620 5.671 -3.866 1.00 0.00 H new ATOM 919 N ARG A 178 5.007 2.621 -7.159 1.00 0.00 N ATOM 920 CA ARG A 178 4.326 1.847 -8.206 1.00 0.00 C ATOM 921 C ARG A 178 4.444 0.343 -7.947 1.00 0.00 C ATOM 922 O ARG A 178 3.494 -0.405 -8.171 1.00 0.00 O ATOM 923 CB ARG A 178 4.926 2.273 -9.562 1.00 0.00 C ATOM 924 CG ARG A 178 4.143 1.902 -10.829 1.00 0.00 C ATOM 925 CD ARG A 178 4.082 0.396 -11.083 1.00 0.00 C ATOM 926 NE ARG A 178 3.703 0.053 -12.456 1.00 0.00 N ATOM 927 CZ ARG A 178 3.831 -1.173 -12.977 1.00 0.00 C ATOM 928 NH1 ARG A 178 4.513 -2.122 -12.333 1.00 0.00 N ATOM 929 NH2 ARG A 178 3.266 -1.449 -14.145 1.00 0.00 N ATOM 0 H ARG A 178 5.612 3.352 -7.532 1.00 0.00 H new ATOM 0 HA ARG A 178 3.256 2.054 -8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.052 3.356 -9.549 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.922 1.837 -9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.128 2.291 -10.747 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.603 2.390 -11.688 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.055 -0.042 -10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.367 -0.053 -10.394 1.00 0.00 H new ATOM 0 HE ARG A 178 3.320 0.790 -13.048 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.945 -1.917 -11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.603 -3.052 -12.742 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.739 -0.729 -14.639 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.359 -2.381 -14.549 1.00 0.00 H new ATOM 943 N ASP A 179 5.586 -0.099 -7.437 1.00 0.00 N ATOM 944 CA ASP A 179 5.912 -1.501 -7.202 1.00 0.00 C ATOM 945 C ASP A 179 5.922 -1.835 -5.716 1.00 0.00 C ATOM 946 O ASP A 179 5.656 -2.980 -5.352 1.00 0.00 O ATOM 947 CB ASP A 179 7.310 -1.730 -7.744 1.00 0.00 C ATOM 948 CG ASP A 179 7.345 -2.196 -9.205 1.00 0.00 C ATOM 949 OD1 ASP A 179 6.487 -1.794 -10.031 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.243 -3.013 -9.537 1.00 0.00 O ATOM 0 H ASP A 179 6.340 0.532 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 179 5.164 -2.128 -7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 179 7.879 -0.805 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 179 7.811 -2.473 -7.124 1.00 0.00 H new ATOM 955 N CYS A 180 6.209 -0.866 -4.845 1.00 0.00 N ATOM 956 CA CYS A 180 6.140 -1.008 -3.397 1.00 0.00 C ATOM 957 C CYS A 180 4.680 -1.230 -2.965 1.00 0.00 C ATOM 958 O CYS A 180 4.414 -1.912 -1.972 1.00 0.00 O ATOM 959 CB CYS A 180 6.829 0.199 -2.726 1.00 0.00 C ATOM 960 SG CYS A 180 5.851 1.329 -1.734 1.00 0.00 S ATOM 0 H CYS A 180 6.504 0.065 -5.140 1.00 0.00 H new ATOM 0 HA CYS A 180 6.686 -1.890 -3.063 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.625 -0.190 -2.091 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.306 0.783 -3.513 1.00 0.00 H new ATOM 0 HG CYS A 180 6.641 2.138 -1.093 1.00 0.00 H new ATOM 965 N VAL A 181 3.705 -0.780 -3.763 1.00 0.00 N ATOM 966 CA VAL A 181 2.328 -1.181 -3.528 1.00 0.00 C ATOM 967 C VAL A 181 2.146 -2.643 -3.921 1.00 0.00 C ATOM 968 O VAL A 181 1.611 -3.423 -3.137 1.00 0.00 O ATOM 969 CB VAL A 181 1.323 -0.237 -4.196 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.465 1.186 -3.648 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.281 -0.212 -5.728 1.00 0.00 C ATOM 0 H VAL A 181 3.845 -0.154 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 181 2.114 -1.098 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 181 0.363 -0.675 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.741 1.838 -4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.282 1.182 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.473 1.552 -3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.525 0.500 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.255 0.087 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.033 -1.205 -6.101 1.00 0.00 H new ATOM 981 N ASN A 182 2.682 -3.038 -5.081 1.00 0.00 N ATOM 982 CA ASN A 182 2.682 -4.419 -5.565 1.00 0.00 C ATOM 983 C ASN A 182 3.392 -5.367 -4.584 1.00 0.00 C ATOM 984 O ASN A 182 3.117 -6.563 -4.599 1.00 0.00 O ATOM 985 CB ASN A 182 3.244 -4.511 -7.003 1.00 0.00 C ATOM 986 CG ASN A 182 2.260 -4.012 -8.060 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.230 -3.428 -7.733 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.540 -4.208 -9.339 1.00 0.00 N ATOM 0 H ASN A 182 3.138 -2.390 -5.723 1.00 0.00 H new ATOM 0 HA ASN A 182 1.646 -4.755 -5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.163 -3.929 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.507 -5.546 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.899 -3.873 -10.058 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.397 -4.694 -9.605 1.00 0.00 H new ATOM 995 N ILE A 183 4.261 -4.865 -3.700 1.00 0.00 N ATOM 996 CA ILE A 183 4.758 -5.595 -2.536 1.00 0.00 C ATOM 997 C ILE A 183 3.622 -5.786 -1.531 1.00 0.00 C ATOM 998 O ILE A 183 3.237 -6.919 -1.247 1.00 0.00 O ATOM 999 CB ILE A 183 6.010 -4.877 -1.952 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.258 -5.056 -2.845 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.298 -5.182 -0.471 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.488 -6.483 -3.349 1.00 0.00 C ATOM 0 H ILE A 183 4.644 -3.923 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 183 5.092 -6.594 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 183 5.750 -3.819 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.170 -4.392 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.137 -4.738 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.188 -4.638 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.447 -4.873 0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.463 -6.252 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.386 -6.510 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.612 -7.154 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.630 -6.802 -3.941 1.00 0.00 H new ATOM 1014 N THR A 184 3.092 -4.701 -0.972 1.00 0.00 N ATOM 1015 CA THR A 184 2.181 -4.771 0.163 1.00 0.00 C ATOM 1016 C THR A 184 0.897 -5.542 -0.187 1.00 0.00 C ATOM 1017 O THR A 184 0.440 -6.346 0.620 1.00 0.00 O ATOM 1018 CB THR A 184 1.961 -3.343 0.691 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.215 -2.740 0.973 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.172 -3.297 1.999 1.00 0.00 C ATOM 0 H THR A 184 3.282 -3.752 -1.293 1.00 0.00 H new ATOM 0 HA THR A 184 2.613 -5.354 0.976 1.00 0.00 H new ATOM 0 HB THR A 184 1.402 -2.824 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.605 -2.393 0.144 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.053 -2.261 2.316 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.190 -3.746 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.710 -3.852 2.768 1.00 0.00 H new ATOM 1028 N VAL A 185 0.361 -5.403 -1.401 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.833 -6.135 -1.835 1.00 0.00 C ATOM 1030 C VAL A 185 -0.582 -7.641 -1.935 1.00 0.00 C ATOM 1031 O VAL A 185 -1.528 -8.409 -1.822 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.357 -5.589 -3.177 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.642 -4.084 -3.082 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.382 -5.877 -4.324 1.00 0.00 C ATOM 0 H VAL A 185 0.742 -4.779 -2.113 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.595 -5.979 -1.071 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.291 -6.107 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.011 -3.722 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.393 -3.904 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -0.724 -3.556 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.786 -5.477 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.578 -5.405 -4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.243 -6.954 -4.422 1.00 0.00 H new ATOM 1044 N THR A 186 0.653 -8.079 -2.171 1.00 0.00 N ATOM 1045 CA THR A 186 1.009 -9.492 -2.159 1.00 0.00 C ATOM 1046 C THR A 186 1.202 -9.946 -0.711 1.00 0.00 C ATOM 1047 O THR A 186 0.644 -10.976 -0.349 1.00 0.00 O ATOM 1048 CB THR A 186 2.226 -9.739 -3.074 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.804 -9.640 -4.427 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.867 -11.117 -2.895 1.00 0.00 C ATOM 0 H THR A 186 1.437 -7.459 -2.377 1.00 0.00 H new ATOM 0 HA THR A 186 0.207 -10.105 -2.571 1.00 0.00 H new ATOM 0 HB THR A 186 2.971 -8.990 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.569 -9.793 -5.020 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.715 -11.214 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.210 -11.228 -1.866 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.133 -11.891 -3.119 1.00 0.00 H new ATOM 1058 N GLU A 187 1.887 -9.172 0.140 1.00 0.00 N ATOM 1059 CA GLU A 187 2.077 -9.501 1.558 1.00 0.00 C ATOM 1060 C GLU A 187 0.739 -9.565 2.313 1.00 0.00 C ATOM 1061 O GLU A 187 0.696 -10.113 3.413 1.00 0.00 O ATOM 1062 CB GLU A 187 3.028 -8.489 2.222 1.00 0.00 C ATOM 1063 CG GLU A 187 4.523 -8.696 1.907 1.00 0.00 C ATOM 1064 CD GLU A 187 5.202 -9.706 2.852 1.00 0.00 C ATOM 1065 OE1 GLU A 187 5.522 -9.336 4.004 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.478 -10.856 2.422 1.00 0.00 O ATOM 0 H GLU A 187 2.327 -8.295 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 187 2.528 -10.492 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.742 -7.485 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.890 -8.538 3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.628 -9.042 0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.039 -7.738 1.976 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.346 -9.053 1.725 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.699 -9.045 2.269 1.00 0.00 C ATOM 1075 C TYR A 188 -2.725 -9.773 1.382 1.00 0.00 C ATOM 1076 O TYR A 188 -3.883 -9.893 1.786 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.123 -7.587 2.462 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.456 -6.783 3.569 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.971 -7.370 4.757 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -1.388 -5.389 3.416 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.381 -6.567 5.750 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -0.807 -4.576 4.403 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.256 -5.172 5.556 1.00 0.00 C ATOM 1084 OH TYR A 188 0.426 -4.412 6.454 1.00 0.00 O ATOM 0 H TYR A 188 -0.297 -8.610 0.807 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.681 -9.589 3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.952 -7.064 1.521 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.198 -7.574 2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -1.053 -8.437 4.904 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -1.790 -4.934 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.022 -7.018 6.664 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.782 -3.503 4.280 1.00 0.00 H new ATOM 0 HH TYR A 188 0.414 -3.475 6.166 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.327 -10.274 0.206 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.166 -10.990 -0.760 1.00 0.00 C ATOM 1096 C LYS A 189 -4.439 -10.209 -1.113 1.00 0.00 C ATOM 1097 O LYS A 189 -5.540 -10.583 -0.704 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.438 -12.434 -0.280 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.172 -13.306 -0.240 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.325 -13.212 1.043 1.00 0.00 C ATOM 1101 CE LYS A 189 0.112 -13.676 0.776 1.00 0.00 C ATOM 1102 NZ LYS A 189 0.215 -15.136 0.622 1.00 0.00 N ATOM 0 H LYS A 189 -1.362 -10.186 -0.113 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.616 -11.070 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.881 -12.402 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.171 -12.898 -0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.467 -14.346 -0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.542 -13.036 -1.088 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.319 -12.185 1.407 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.771 -13.825 1.826 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.485 -13.192 -0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.752 -13.355 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.206 -15.397 0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.114 -15.601 1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.374 -15.443 -0.179 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.289 -9.125 -1.888 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.368 -8.204 -2.241 1.00 0.00 C ATOM 1118 C ILE A 190 -5.372 -7.906 -3.749 1.00 0.00 C ATOM 1119 O ILE A 190 -5.003 -6.806 -4.185 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.345 -6.899 -1.395 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.784 -7.033 0.036 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.794 -6.376 -1.377 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.698 -5.683 0.763 1.00 0.00 C ATOM 0 H ILE A 190 -3.391 -8.862 -2.294 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.304 -8.707 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.646 -6.206 -1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.417 -7.711 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.792 -7.483 -0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.842 -5.456 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.122 -6.177 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.445 -7.125 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.297 -5.834 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.043 -5.012 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.693 -5.243 0.833 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.857 -8.853 -4.552 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.169 -8.661 -5.969 1.00 0.00 C ATOM 1137 C ASP A 191 -7.071 -9.782 -6.475 1.00 0.00 C ATOM 1138 O ASP A 191 -6.622 -10.915 -6.585 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.936 -8.495 -6.865 1.00 0.00 C ATOM 1140 CG ASP A 191 -3.897 -9.607 -6.837 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -3.585 -10.135 -5.751 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -3.260 -9.814 -7.892 1.00 0.00 O ATOM 0 H ASP A 191 -6.049 -9.800 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.702 -7.713 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -5.279 -8.380 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.441 -7.564 -6.588 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.349 -9.523 -6.801 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.303 -10.572 -7.128 1.00 0.00 C ATOM 1149 C PRO A 192 -9.055 -11.208 -8.489 1.00 0.00 C ATOM 1150 O PRO A 192 -9.770 -12.149 -8.829 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.676 -9.902 -7.076 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.381 -8.465 -7.495 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.975 -8.221 -6.947 1.00 0.00 C ATOM 0 HA PRO A 192 -9.214 -11.397 -6.421 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.383 -10.381 -7.753 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.109 -9.949 -6.077 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.417 -8.346 -8.578 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.104 -7.767 -7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.400 -7.590 -7.625 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.018 -7.703 -5.989 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.079 -10.743 -9.272 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.791 -11.406 -10.532 1.00 0.00 C ATOM 1163 C ASN A 193 -6.852 -12.586 -10.297 1.00 0.00 C ATOM 1164 O ASN A 193 -6.977 -13.608 -10.970 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.274 -10.402 -11.568 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.652 -10.839 -12.971 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.768 -11.289 -13.211 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.761 -10.732 -13.925 1.00 0.00 N ATOM 0 H ASN A 193 -7.494 -9.935 -9.060 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.709 -11.818 -10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.689 -9.415 -11.365 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.190 -10.314 -11.488 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.993 -11.024 -14.875 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.835 -10.357 -13.718 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.000 -12.479 -9.277 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.272 -13.573 -8.670 1.00 0.00 C ATOM 1177 C GLU A 194 -6.219 -14.347 -7.746 1.00 0.00 C ATOM 1178 O GLU A 194 -6.508 -15.520 -7.981 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.059 -13.002 -7.908 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.273 -14.166 -7.278 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.858 -13.871 -6.769 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.525 -12.740 -6.352 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.086 -14.850 -6.638 1.00 0.00 O ATOM 0 H GLU A 194 -5.795 -11.582 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.900 -14.265 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.419 -12.438 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.392 -12.309 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.857 -14.553 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.205 -14.965 -8.017 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.698 -13.688 -6.689 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.295 -14.329 -5.518 1.00 0.00 C ATOM 1192 C ASN A 195 -8.697 -14.886 -5.792 1.00 0.00 C ATOM 1193 O ASN A 195 -9.164 -15.751 -5.054 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.356 -13.330 -4.342 1.00 0.00 C ATOM 1195 CG ASN A 195 -6.825 -13.943 -3.049 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -5.691 -14.409 -3.009 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.586 -13.920 -1.968 1.00 0.00 N ATOM 0 H ASN A 195 -6.681 -12.670 -6.623 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.656 -15.174 -5.263 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.774 -12.442 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.386 -13.005 -4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.232 -14.293 -1.087 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.527 -13.530 -2.015 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.365 -14.390 -6.842 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.687 -14.767 -7.350 1.00 0.00 C ATOM 1206 C GLN A 196 -11.815 -14.815 -6.308 1.00 0.00 C ATOM 1207 O GLN A 196 -12.816 -15.499 -6.533 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.589 -16.012 -8.246 1.00 0.00 C ATOM 1209 CG GLN A 196 -10.188 -17.289 -7.500 1.00 0.00 C ATOM 1210 CD GLN A 196 -10.508 -18.518 -8.331 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -9.744 -18.917 -9.206 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -11.655 -19.128 -8.107 1.00 0.00 N ATOM 0 H GLN A 196 -8.955 -13.647 -7.408 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.016 -13.938 -7.977 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.552 -16.174 -8.731 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -9.862 -15.822 -9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.122 -17.264 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.715 -17.341 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.280 -18.786 -7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.917 -19.942 -8.663 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.676 -14.092 -5.192 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.661 -14.082 -4.107 1.00 0.00 C ATOM 1223 C ASN A 197 -12.943 -12.677 -3.540 1.00 0.00 C ATOM 1224 O ASN A 197 -14.003 -12.439 -2.953 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.173 -15.033 -3.003 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.330 -15.704 -2.275 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.040 -15.085 -1.491 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.506 -17.004 -2.423 1.00 0.00 N ATOM 0 H ASN A 197 -10.870 -13.493 -5.015 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.613 -14.420 -4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.529 -15.796 -3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.568 -14.477 -2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.228 -17.485 -1.887 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.920 -17.527 -3.073 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.016 -11.729 -3.702 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.077 -10.402 -3.097 1.00 0.00 C ATOM 1237 C VAL A 198 -13.012 -9.504 -3.923 1.00 0.00 C ATOM 1238 O VAL A 198 -13.339 -9.803 -5.080 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.644 -9.837 -2.825 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.490 -10.777 -3.219 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.309 -8.449 -3.396 1.00 0.00 C ATOM 0 H VAL A 198 -11.182 -11.870 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.523 -10.448 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.713 -9.743 -1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.537 -10.298 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.571 -11.708 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.544 -10.992 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.285 -8.184 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.410 -8.468 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.994 -7.710 -2.981 1.00 0.00 H new ATOM 1251 N THR A 199 -13.461 -8.406 -3.322 1.00 0.00 N ATOM 1252 CA THR A 199 -14.364 -7.437 -3.935 1.00 0.00 C ATOM 1253 C THR A 199 -13.584 -6.339 -4.679 1.00 0.00 C ATOM 1254 O THR A 199 -12.398 -6.096 -4.424 1.00 0.00 O ATOM 1255 CB THR A 199 -15.346 -6.893 -2.880 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.206 -5.949 -3.474 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.622 -6.211 -1.724 1.00 0.00 C ATOM 0 H THR A 199 -13.199 -8.159 -2.368 1.00 0.00 H new ATOM 0 HA THR A 199 -14.964 -7.932 -4.699 1.00 0.00 H new ATOM 0 HB THR A 199 -15.905 -7.745 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.830 -5.606 -2.801 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.353 -5.843 -1.004 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.961 -6.927 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.035 -5.375 -2.105 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.272 -5.642 -5.591 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.696 -4.554 -6.373 1.00 0.00 C ATOM 1267 C GLN A 200 -13.480 -3.289 -5.528 1.00 0.00 C ATOM 1268 O GLN A 200 -12.626 -2.476 -5.887 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.595 -4.217 -7.576 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.805 -5.375 -8.566 1.00 0.00 C ATOM 1271 CD GLN A 200 -16.192 -5.976 -8.387 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -17.188 -5.436 -8.857 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -16.324 -7.080 -7.675 1.00 0.00 N ATOM 0 H GLN A 200 -15.253 -5.823 -5.805 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.724 -4.898 -6.726 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.568 -3.893 -7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.160 -3.373 -8.112 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -14.686 -5.015 -9.588 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -14.046 -6.141 -8.407 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -15.500 -7.534 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -17.250 -7.478 -7.519 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.221 -3.089 -4.428 1.00 0.00 N ATOM 1283 CA VAL A 201 -13.976 -1.923 -3.567 1.00 0.00 C ATOM 1284 C VAL A 201 -12.667 -2.129 -2.805 1.00 0.00 C ATOM 1285 O VAL A 201 -11.806 -1.254 -2.838 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.144 -1.602 -2.611 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.306 -0.875 -3.290 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.752 -2.823 -1.934 1.00 0.00 C ATOM 0 H VAL A 201 -14.976 -3.702 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 201 -13.894 -1.049 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.663 -0.963 -1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.091 -0.681 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -15.953 0.070 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.703 -1.495 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.565 -2.509 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.138 -3.505 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.988 -3.331 -1.345 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.483 -3.298 -2.186 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.326 -3.619 -1.358 1.00 0.00 C ATOM 1300 C GLU A 202 -10.048 -3.438 -2.159 1.00 0.00 C ATOM 1301 O GLU A 202 -9.125 -2.777 -1.687 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.426 -5.055 -0.812 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.153 -5.458 -0.047 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.324 -6.758 0.734 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.201 -7.857 0.137 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.570 -6.707 1.959 1.00 0.00 O ATOM 0 H GLU A 202 -13.153 -4.064 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.307 -2.937 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.289 -5.135 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.591 -5.748 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.329 -5.568 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -9.879 -4.658 0.641 1.00 0.00 H new ATOM 1313 N VAL A 203 -9.970 -3.987 -3.371 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.731 -3.940 -4.137 1.00 0.00 C ATOM 1315 C VAL A 203 -8.365 -2.491 -4.445 1.00 0.00 C ATOM 1316 O VAL A 203 -7.194 -2.141 -4.495 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.869 -4.809 -5.397 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.873 -4.290 -6.427 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.507 -5.021 -6.065 1.00 0.00 C ATOM 0 H VAL A 203 -10.742 -4.464 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.908 -4.354 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.268 -5.758 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.902 -4.968 -7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.863 -4.234 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.571 -3.298 -6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.630 -5.639 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.087 -4.056 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.833 -5.519 -5.368 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.373 -1.653 -4.655 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.213 -0.268 -5.044 1.00 0.00 C ATOM 1331 C ARG A 204 -8.814 0.599 -3.858 1.00 0.00 C ATOM 1332 O ARG A 204 -7.818 1.318 -3.950 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.521 0.156 -5.702 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.402 1.558 -6.298 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.304 1.696 -7.519 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.648 1.243 -8.756 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.272 0.966 -9.907 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.598 0.930 -9.980 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.567 0.748 -11.007 1.00 0.00 N ATOM 0 H ARG A 204 -10.349 -1.932 -4.555 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.397 -0.142 -5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -10.786 -0.555 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.326 0.136 -4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.676 2.302 -5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.367 1.754 -6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.215 1.118 -7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.603 2.738 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.634 1.131 -8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.160 1.115 -9.149 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.054 0.717 -10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.548 0.791 -10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.043 0.537 -11.884 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.541 0.514 -2.747 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.203 1.140 -1.474 1.00 0.00 C ATOM 1355 C VAL A 205 -7.799 0.734 -1.073 1.00 0.00 C ATOM 1356 O VAL A 205 -6.912 1.581 -1.017 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.279 0.767 -0.436 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.886 1.164 0.988 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.597 1.457 -0.795 1.00 0.00 C ATOM 0 H VAL A 205 -10.414 -0.012 -2.708 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.199 2.227 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.386 -0.317 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.680 0.878 1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.963 0.655 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.735 2.242 1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.358 1.193 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.453 2.538 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -11.920 1.133 -1.784 1.00 0.00 H new ATOM 1369 N MET A 206 -7.572 -0.566 -0.887 1.00 0.00 N ATOM 1370 CA MET A 206 -6.276 -1.132 -0.563 1.00 0.00 C ATOM 1371 C MET A 206 -5.253 -0.954 -1.690 1.00 0.00 C ATOM 1372 O MET A 206 -4.160 -1.492 -1.589 1.00 0.00 O ATOM 1373 CB MET A 206 -6.384 -2.575 -0.058 1.00 0.00 C ATOM 1374 CG MET A 206 -7.440 -2.784 1.044 1.00 0.00 C ATOM 1375 SD MET A 206 -7.378 -1.667 2.476 1.00 0.00 S ATOM 1376 CE MET A 206 -5.645 -1.878 2.944 1.00 0.00 C ATOM 0 H MET A 206 -8.308 -1.268 -0.961 1.00 0.00 H new ATOM 0 HA MET A 206 -5.883 -0.554 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.621 -3.225 -0.900 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.412 -2.888 0.323 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.426 -2.695 0.588 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.349 -3.807 1.409 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.517 -1.617 3.994 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.350 -2.916 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.021 -1.229 2.330 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.568 -0.284 -2.801 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.537 0.296 -3.651 1.00 0.00 C ATOM 1388 C LYS A 207 -4.322 1.752 -3.288 1.00 0.00 C ATOM 1389 O LYS A 207 -3.247 2.071 -2.794 1.00 0.00 O ATOM 1390 CB LYS A 207 -4.841 0.115 -5.150 1.00 0.00 C ATOM 1391 CG LYS A 207 -3.867 -0.837 -5.858 1.00 0.00 C ATOM 1392 CD LYS A 207 -4.472 -2.194 -6.218 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.397 -3.211 -5.064 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.903 -4.528 -5.525 1.00 0.00 N ATOM 0 H LYS A 207 -6.522 -0.133 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.609 -0.245 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -5.856 -0.265 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.808 1.088 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.506 -0.359 -6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -3.000 -0.996 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -5.514 -2.056 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -3.952 -2.599 -7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -3.739 -2.828 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -5.385 -3.329 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -4.102 -5.247 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -4.382 -4.788 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.877 -4.476 -5.689 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.310 2.629 -3.493 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.158 4.066 -3.273 1.00 0.00 C ATOM 1410 C GLN A 208 -4.513 4.357 -1.918 1.00 0.00 C ATOM 1411 O GLN A 208 -3.567 5.138 -1.839 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.509 4.790 -3.370 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.224 4.794 -4.724 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.351 5.092 -5.949 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.878 4.174 -6.627 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -6.137 6.352 -6.296 1.00 0.00 N ATOM 0 H GLN A 208 -6.239 2.359 -3.817 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.502 4.441 -4.059 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.181 4.343 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.355 5.827 -3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.694 3.821 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -8.025 5.532 -4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.528 7.109 -5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.581 6.566 -7.124 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.019 3.727 -0.863 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.548 3.892 0.499 1.00 0.00 C ATOM 1427 C VAL A 209 -3.124 3.370 0.663 1.00 0.00 C ATOM 1428 O VAL A 209 -2.371 3.975 1.417 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.583 3.224 1.426 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.174 1.790 1.759 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.846 4.051 2.679 1.00 0.00 C ATOM 0 H VAL A 209 -5.793 3.067 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.474 4.945 0.771 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.528 3.178 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.921 1.341 2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.102 1.209 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.207 1.795 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.581 3.543 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.917 4.171 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.228 5.031 2.394 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.749 2.273 -0.009 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.395 1.772 0.068 1.00 0.00 C ATOM 1443 C ILE A 210 -0.536 2.792 -0.655 1.00 0.00 C ATOM 1444 O ILE A 210 0.440 3.187 -0.046 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.222 0.333 -0.461 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.994 -0.659 0.433 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.270 -0.055 -0.454 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.823 -2.111 -0.040 1.00 0.00 C ATOM 0 H ILE A 210 -3.370 1.727 -0.606 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.087 1.669 1.109 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.612 0.291 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.644 -0.569 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.053 -0.400 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.383 -1.072 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.827 0.631 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.656 0.002 0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.383 -2.776 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.198 -2.208 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.767 -2.380 -0.014 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.869 3.275 -1.865 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.071 4.316 -2.501 1.00 0.00 C ATOM 1462 C GLN A 211 0.088 5.491 -1.549 1.00 0.00 C ATOM 1463 O GLN A 211 1.206 5.944 -1.378 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.659 4.838 -3.824 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.537 3.906 -5.040 1.00 0.00 C ATOM 1466 CD GLN A 211 -1.799 3.127 -5.414 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.838 1.904 -5.380 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -2.842 3.819 -5.851 1.00 0.00 N ATOM 0 H GLN A 211 -1.674 2.962 -2.408 1.00 0.00 H new ATOM 0 HA GLN A 211 0.888 3.854 -2.737 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.715 5.057 -3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.171 5.782 -4.066 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.233 4.502 -5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.264 3.192 -4.847 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.803 4.838 -5.877 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.683 3.332 -6.161 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.975 5.995 -0.928 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.878 7.173 -0.079 1.00 0.00 C ATOM 1479 C GLU A 212 0.005 6.893 1.140 1.00 0.00 C ATOM 1480 O GLU A 212 0.938 7.654 1.403 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.291 7.651 0.267 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.397 9.161 0.518 1.00 0.00 C ATOM 1483 CD GLU A 212 -1.951 9.992 -0.688 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.571 9.860 -1.762 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -0.977 10.767 -0.553 1.00 0.00 O ATOM 0 H GLU A 212 -1.914 5.603 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.383 7.989 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.964 7.381 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.635 7.121 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.428 9.413 0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -1.787 9.425 1.382 1.00 0.00 H new ATOM 1492 N MET A 213 -0.207 5.777 1.847 1.00 0.00 N ATOM 1493 CA MET A 213 0.722 5.352 2.889 1.00 0.00 C ATOM 1494 C MET A 213 2.159 5.213 2.355 1.00 0.00 C ATOM 1495 O MET A 213 3.112 5.633 3.009 1.00 0.00 O ATOM 1496 CB MET A 213 0.185 4.067 3.535 1.00 0.00 C ATOM 1497 CG MET A 213 -0.821 4.422 4.632 1.00 0.00 C ATOM 1498 SD MET A 213 -0.989 3.187 5.952 1.00 0.00 S ATOM 1499 CE MET A 213 -1.847 1.891 5.039 1.00 0.00 C ATOM 0 H MET A 213 -1.008 5.159 1.715 1.00 0.00 H new ATOM 0 HA MET A 213 0.786 6.119 3.661 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.291 3.441 2.780 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.008 3.489 3.956 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.527 5.372 5.079 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.797 4.575 4.172 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.035 1.044 5.699 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.795 2.277 4.665 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.230 1.567 4.200 1.00 0.00 H new ATOM 1509 N CYS A 214 2.324 4.700 1.142 1.00 0.00 N ATOM 1510 CA CYS A 214 3.604 4.387 0.545 1.00 0.00 C ATOM 1511 C CYS A 214 4.298 5.646 0.025 1.00 0.00 C ATOM 1512 O CYS A 214 5.517 5.671 -0.096 1.00 0.00 O ATOM 1513 CB CYS A 214 3.377 3.389 -0.589 1.00 0.00 C ATOM 1514 SG CYS A 214 3.166 1.691 0.022 1.00 0.00 S ATOM 0 H CYS A 214 1.537 4.485 0.529 1.00 0.00 H new ATOM 0 HA CYS A 214 4.258 3.951 1.301 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.493 3.681 -1.156 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.223 3.424 -1.276 1.00 0.00 H new ATOM 0 HG CYS A 214 4.112 0.938 -0.454 1.00 0.00 H new ATOM 1519 N MET A 215 3.551 6.703 -0.283 1.00 0.00 N ATOM 1520 CA MET A 215 4.086 7.968 -0.746 1.00 0.00 C ATOM 1521 C MET A 215 4.667 8.728 0.429 1.00 0.00 C ATOM 1522 O MET A 215 5.768 9.270 0.311 1.00 0.00 O ATOM 1523 CB MET A 215 3.005 8.780 -1.472 1.00 0.00 C ATOM 1524 CG MET A 215 2.854 8.196 -2.889 1.00 0.00 C ATOM 1525 SD MET A 215 1.696 8.959 -4.052 1.00 0.00 S ATOM 1526 CE MET A 215 0.133 8.743 -3.182 1.00 0.00 C ATOM 0 H MET A 215 2.533 6.697 -0.214 1.00 0.00 H new ATOM 0 HA MET A 215 4.884 7.785 -1.465 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.059 8.726 -0.933 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.285 9.832 -1.520 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.840 8.210 -3.354 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.567 7.150 -2.782 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.683 9.117 -3.801 1.00 0.00 H new ATOM 0 HE2 MET A 215 -0.025 7.685 -2.975 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.160 9.296 -2.243 1.00 0.00 H new ATOM 1536 N GLN A 216 3.967 8.774 1.566 1.00 0.00 N ATOM 1537 CA GLN A 216 4.541 9.410 2.733 1.00 0.00 C ATOM 1538 C GLN A 216 5.699 8.572 3.301 1.00 0.00 C ATOM 1539 O GLN A 216 6.551 9.105 4.008 1.00 0.00 O ATOM 1540 CB GLN A 216 3.453 9.692 3.781 1.00 0.00 C ATOM 1541 CG GLN A 216 3.714 11.057 4.411 1.00 0.00 C ATOM 1542 CD GLN A 216 2.647 11.473 5.419 1.00 0.00 C ATOM 1543 OE1 GLN A 216 2.337 10.758 6.376 1.00 0.00 O ATOM 1544 NE2 GLN A 216 2.035 12.631 5.233 1.00 0.00 N ATOM 0 H GLN A 216 3.031 8.389 1.693 1.00 0.00 H new ATOM 0 HA GLN A 216 4.963 10.371 2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.468 9.674 3.315 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.458 8.916 4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.685 11.041 4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 216 3.771 11.808 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.291 13.222 4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.307 12.933 5.881 1.00 0.00 H new ATOM 1553 N GLN A 217 5.749 7.272 2.996 1.00 0.00 N ATOM 1554 CA GLN A 217 6.893 6.423 3.286 1.00 0.00 C ATOM 1555 C GLN A 217 8.052 6.744 2.338 1.00 0.00 C ATOM 1556 O GLN A 217 9.165 6.942 2.815 1.00 0.00 O ATOM 1557 CB GLN A 217 6.464 4.953 3.213 1.00 0.00 C ATOM 1558 CG GLN A 217 7.600 3.973 3.523 1.00 0.00 C ATOM 1559 CD GLN A 217 8.439 3.616 2.303 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.975 2.870 1.451 1.00 0.00 O ATOM 1561 NE2 GLN A 217 9.662 4.124 2.220 1.00 0.00 N ATOM 0 H GLN A 217 4.983 6.780 2.535 1.00 0.00 H new ATOM 0 HA GLN A 217 7.254 6.616 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.647 4.785 3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.076 4.744 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.247 4.407 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.178 3.061 3.945 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.008 4.742 2.954 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.256 3.896 1.422 1.00 0.00 H new ATOM 1570 N TYR A 218 7.812 6.790 1.022 1.00 0.00 N ATOM 1571 CA TYR A 218 8.803 6.992 -0.043 1.00 0.00 C ATOM 1572 C TYR A 218 9.747 8.149 0.270 1.00 0.00 C ATOM 1573 O TYR A 218 10.923 8.092 -0.062 1.00 0.00 O ATOM 1574 CB TYR A 218 8.077 7.235 -1.384 1.00 0.00 C ATOM 1575 CG TYR A 218 8.728 8.276 -2.278 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.763 7.906 -3.154 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.408 9.637 -2.103 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.474 8.893 -3.857 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.137 10.633 -2.773 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.163 10.262 -3.675 1.00 0.00 C ATOM 1581 OH TYR A 218 10.836 11.210 -4.385 1.00 0.00 O ATOM 0 H TYR A 218 6.868 6.681 0.651 1.00 0.00 H new ATOM 0 HA TYR A 218 9.412 6.091 -0.115 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.022 6.292 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.052 7.544 -1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.012 6.863 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.596 9.916 -1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.261 8.606 -4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.916 11.676 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 218 10.501 12.099 -4.143 1.00 0.00 H new ATOM 1591 N GLN A 219 9.250 9.193 0.924 1.00 0.00 N ATOM 1592 CA GLN A 219 9.990 10.360 1.339 1.00 0.00 C ATOM 1593 C GLN A 219 11.288 10.009 2.102 1.00 0.00 C ATOM 1594 O GLN A 219 12.293 10.711 1.959 1.00 0.00 O ATOM 1595 CB GLN A 219 8.989 11.125 2.211 1.00 0.00 C ATOM 1596 CG GLN A 219 9.183 12.623 2.106 1.00 0.00 C ATOM 1597 CD GLN A 219 8.423 13.311 3.235 1.00 0.00 C ATOM 1598 OE1 GLN A 219 8.762 13.141 4.408 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.354 14.033 2.942 1.00 0.00 N ATOM 0 H GLN A 219 8.266 9.242 1.189 1.00 0.00 H new ATOM 0 HA GLN A 219 10.347 10.946 0.492 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.973 10.868 1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.101 10.816 3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.243 12.869 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.825 12.981 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.081 14.168 1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.803 14.454 3.690 1.00 0.00 H new ATOM 1608 N GLN A 220 11.285 8.901 2.855 1.00 0.00 N ATOM 1609 CA GLN A 220 12.401 8.318 3.585 1.00 0.00 C ATOM 1610 C GLN A 220 13.533 7.965 2.636 1.00 0.00 C ATOM 1611 O GLN A 220 14.685 8.082 3.032 1.00 0.00 O ATOM 1612 CB GLN A 220 11.963 7.021 4.291 1.00 0.00 C ATOM 1613 CG GLN A 220 10.931 7.217 5.410 1.00 0.00 C ATOM 1614 CD GLN A 220 11.598 7.681 6.698 1.00 0.00 C ATOM 1615 OE1 GLN A 220 11.958 6.865 7.545 1.00 0.00 O ATOM 1616 NE2 GLN A 220 11.769 8.975 6.882 1.00 0.00 N ATOM 0 H GLN A 220 10.433 8.353 2.974 1.00 0.00 H new ATOM 0 HA GLN A 220 12.735 9.055 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.548 6.341 3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.845 6.536 4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.187 7.950 5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.401 6.281 5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 220 11.464 9.636 6.168 1.00 0.00 H new ATOM 0 HE22 GLN A 220 12.207 9.315 7.738 1.00 0.00 H new ATOM 1625 N TYR A 221 13.233 7.565 1.398 1.00 0.00 N ATOM 1626 CA TYR A 221 14.226 7.234 0.390 1.00 0.00 C ATOM 1627 C TYR A 221 15.174 8.416 0.232 1.00 0.00 C ATOM 1628 O TYR A 221 16.395 8.261 0.250 1.00 0.00 O ATOM 1629 CB TYR A 221 13.535 6.918 -0.951 1.00 0.00 C ATOM 1630 CG TYR A 221 14.424 6.436 -2.086 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.350 7.304 -2.707 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.250 5.131 -2.585 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.104 6.872 -3.810 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.017 4.687 -3.679 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.920 5.574 -4.305 1.00 0.00 C ATOM 1636 OH TYR A 221 16.596 5.199 -5.417 1.00 0.00 O ATOM 0 H TYR A 221 12.273 7.462 1.068 1.00 0.00 H new ATOM 0 HA TYR A 221 14.788 6.353 0.699 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.774 6.159 -0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.016 7.816 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.479 8.308 -2.330 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.528 4.470 -2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.820 7.535 -4.273 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.915 3.673 -4.038 1.00 0.00 H new ATOM 0 HH TYR A 221 17.392 5.761 -5.521 1.00 0.00 H new ATOM 1646 N GLN A 222 14.580 9.596 0.065 1.00 0.00 N ATOM 1647 CA GLN A 222 15.253 10.840 -0.242 1.00 0.00 C ATOM 1648 C GLN A 222 15.938 11.372 1.017 1.00 0.00 C ATOM 1649 O GLN A 222 17.075 11.831 0.941 1.00 0.00 O ATOM 1650 CB GLN A 222 14.198 11.822 -0.779 1.00 0.00 C ATOM 1651 CG GLN A 222 13.614 11.421 -2.147 1.00 0.00 C ATOM 1652 CD GLN A 222 14.609 11.680 -3.283 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.189 12.755 -3.386 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.863 10.731 -4.170 1.00 0.00 N ATOM 0 H GLN A 222 13.569 9.707 0.145 1.00 0.00 H new ATOM 0 HA GLN A 222 16.026 10.700 -0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.386 11.899 -0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.646 12.812 -0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.344 10.365 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.697 11.982 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.391 9.829 -4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.531 10.901 -4.922 1.00 0.00 H new ATOM 1663 N LEU A 223 15.281 11.288 2.180 1.00 0.00 N ATOM 1664 CA LEU A 223 15.866 11.698 3.459 1.00 0.00 C ATOM 1665 C LEU A 223 17.106 10.874 3.781 1.00 0.00 C ATOM 1666 O LEU A 223 18.127 11.401 4.225 1.00 0.00 O ATOM 1667 CB LEU A 223 14.862 11.505 4.610 1.00 0.00 C ATOM 1668 CG LEU A 223 13.615 12.408 4.630 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.092 12.528 6.064 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.912 13.824 4.127 1.00 0.00 C ATOM 0 H LEU A 223 14.328 10.933 2.259 1.00 0.00 H new ATOM 0 HA LEU A 223 16.130 12.751 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.525 10.468 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.396 11.650 5.549 1.00 0.00 H new ATOM 0 HG LEU A 223 12.881 11.946 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.209 13.167 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.829 11.539 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.865 12.963 6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.001 14.421 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.670 14.284 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.277 13.777 3.101 1.00 0.00 H new ATOM 1682 N ALA A 224 16.989 9.560 3.616 1.00 0.00 N ATOM 1683 CA ALA A 224 18.037 8.611 3.919 1.00 0.00 C ATOM 1684 C ALA A 224 19.203 8.782 2.955 1.00 0.00 C ATOM 1685 O ALA A 224 20.348 8.823 3.397 1.00 0.00 O ATOM 1686 CB ALA A 224 17.467 7.187 3.853 1.00 0.00 C ATOM 0 H ALA A 224 16.140 9.122 3.259 1.00 0.00 H new ATOM 0 HA ALA A 224 18.413 8.792 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.255 6.469 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.661 7.084 4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.080 6.996 2.852 1.00 0.00 H new ATOM 1692 N SER A 225 18.891 8.869 1.661 1.00 0.00 N ATOM 1693 CA SER A 225 19.702 8.411 0.542 1.00 0.00 C ATOM 1694 C SER A 225 20.693 7.331 0.977 1.00 0.00 C ATOM 1695 O SER A 225 20.226 6.175 1.102 1.00 0.00 O ATOM 1696 CB SER A 225 20.305 9.572 -0.260 1.00 0.00 C ATOM 1697 OG SER A 225 20.362 9.163 -1.620 1.00 0.00 O ATOM 0 H SER A 225 18.013 9.286 1.353 1.00 0.00 H new ATOM 0 HA SER A 225 19.047 7.917 -0.176 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.695 10.469 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 225 21.301 9.818 0.109 1.00 0.00 H new ATOM 0 HG SER A 225 20.742 9.885 -2.163 1.00 0.00 H new