USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 737 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 283 THR OG1 : rot 107:sc= 0.778 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.561 K(o=1.3,f=-4!) USER MOD Set 2.1: A 206 THR OG1 : rot 170:sc= 0 USER MOD Set 2.2: A 279 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.031) USER MOD Set 3.1: A 242 CYS SG : rot 159:sc= 0.458 USER MOD Set 3.2: A 280 CYS SG : rot 104:sc= -0.0298 USER MOD Single : A 202 MET CE :methyl -171:sc= -1.75 (180deg=-1.99) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 169:sc=-0.00697 (180deg=-0.133) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0.624 USER MOD Single : A 220 ASN : amide:sc= -0.131 K(o=-0.13,f=-4.4!) USER MOD Single : A 231 MET CE :methyl 166:sc= -0.0407 (180deg=-0.488) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 238 GLN : amide:sc= -0.985 X(o=-0.98,f=-1.4) USER MOD Single : A 240 THR OG1 : rot -73:sc= 1.11 USER MOD Single : A 243 LYS NZ :NH3+ -171:sc=-0.00569 (180deg=-0.109) USER MOD Single : A 245 MET CE :methyl -156:sc= -0.0555 (180deg=-0.577) USER MOD Single : A 275 HIS : no HD1:sc= -3.64! C(o=-3.6!,f=-3!) USER MOD Single : A 288 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.013) USER MOD Single : A 290 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.04) USER MOD Single : A 292 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.741 K(o=0.74,f=-0.97) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 165:sc= -0.0168 (180deg=-0.258) USER MOD Single : A 318 MET CE :methyl -134:sc= 0 (180deg=-0.0981) USER MOD Single : A 324 ASN : amide:sc= -2.47 K(o=-2.5,f=-16!) USER MOD Single : A 326 THR OG1 : rot -48:sc= 0.00876 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.916 14.026 -11.185 1.00 0.00 N ATOM 83 CA ASP A 201 21.880 12.581 -11.394 1.00 0.00 C ATOM 84 C ASP A 201 20.545 11.981 -10.955 1.00 0.00 C ATOM 85 O ASP A 201 19.798 12.593 -10.192 1.00 0.00 O ATOM 86 CB ASP A 201 23.014 11.918 -10.606 1.00 0.00 C ATOM 87 CG ASP A 201 24.392 12.327 -11.120 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.829 11.734 -12.133 1.00 0.00 O ATOM 89 OD2 ASP A 201 25.001 13.226 -10.498 1.00 0.00 O ATOM 0 HA ASP A 201 22.003 12.396 -12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.927 12.186 -9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.912 10.835 -10.669 1.00 0.00 H new ATOM 94 N MET A 202 20.251 10.772 -11.445 1.00 0.00 N ATOM 95 CA MET A 202 19.053 10.034 -11.078 1.00 0.00 C ATOM 96 C MET A 202 19.333 9.211 -9.821 1.00 0.00 C ATOM 97 O MET A 202 20.349 8.520 -9.742 1.00 0.00 O ATOM 98 CB MET A 202 18.636 9.135 -12.246 1.00 0.00 C ATOM 99 CG MET A 202 17.237 8.550 -12.035 1.00 0.00 C ATOM 100 SD MET A 202 15.908 9.401 -12.931 1.00 0.00 S ATOM 101 CE MET A 202 16.161 11.106 -12.379 1.00 0.00 C ATOM 0 H MET A 202 20.846 10.281 -12.112 1.00 0.00 H new ATOM 0 HA MET A 202 18.235 10.722 -10.864 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.655 9.709 -13.173 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.357 8.325 -12.358 1.00 0.00 H new ATOM 0 HG2 MET A 202 17.247 7.503 -12.339 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.008 8.570 -10.970 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.328 11.724 -12.714 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.217 11.132 -11.291 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.090 11.490 -12.799 1.00 0.00 H new ATOM 111 N ILE A 203 18.429 9.290 -8.842 1.00 0.00 N ATOM 112 CA ILE A 203 18.602 8.635 -7.553 1.00 0.00 C ATOM 113 C ILE A 203 17.560 7.538 -7.380 1.00 0.00 C ATOM 114 O ILE A 203 16.523 7.557 -8.038 1.00 0.00 O ATOM 115 CB ILE A 203 18.475 9.678 -6.429 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.191 10.989 -6.781 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.021 9.142 -5.105 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.689 10.795 -7.039 1.00 0.00 C ATOM 0 H ILE A 203 17.557 9.812 -8.925 1.00 0.00 H new ATOM 0 HA ILE A 203 19.591 8.180 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 203 17.410 9.883 -6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.728 11.425 -7.666 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.056 11.702 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.916 9.904 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.463 8.252 -4.815 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.074 8.887 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.143 11.755 -7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.162 10.386 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.829 10.105 -7.871 1.00 0.00 H new ATOM 130 N SER A 204 17.835 6.578 -6.494 1.00 0.00 N ATOM 131 CA SER A 204 16.900 5.509 -6.187 1.00 0.00 C ATOM 132 C SER A 204 16.934 5.208 -4.690 1.00 0.00 C ATOM 133 O SER A 204 18.005 5.160 -4.084 1.00 0.00 O ATOM 134 CB SER A 204 17.231 4.274 -7.024 1.00 0.00 C ATOM 135 OG SER A 204 18.530 3.805 -6.727 1.00 0.00 O ATOM 0 H SER A 204 18.711 6.525 -5.974 1.00 0.00 H new ATOM 0 HA SER A 204 15.886 5.819 -6.441 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.501 3.489 -6.827 1.00 0.00 H new ATOM 0 HB3 SER A 204 17.160 4.517 -8.084 1.00 0.00 H new ATOM 0 HG SER A 204 18.724 3.013 -7.271 1.00 0.00 H new ATOM 141 N ILE A 205 15.757 5.005 -4.094 1.00 0.00 N ATOM 142 CA ILE A 205 15.644 4.696 -2.674 1.00 0.00 C ATOM 143 C ILE A 205 14.321 3.979 -2.393 1.00 0.00 C ATOM 144 O ILE A 205 13.431 3.960 -3.241 1.00 0.00 O ATOM 145 CB ILE A 205 15.754 6.010 -1.881 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.878 5.814 -0.363 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.535 6.891 -2.160 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.072 4.933 0.004 1.00 0.00 C ATOM 0 H ILE A 205 14.862 5.051 -4.582 1.00 0.00 H new ATOM 0 HA ILE A 205 16.446 4.026 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 205 16.675 6.484 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.982 6.785 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.963 5.363 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.620 7.819 -1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.486 7.118 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.629 6.365 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.122 4.821 1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.956 3.952 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.991 5.397 -0.355 1.00 0.00 H new ATOM 160 N THR A 206 14.188 3.386 -1.202 1.00 0.00 N ATOM 161 CA THR A 206 12.960 2.713 -0.798 1.00 0.00 C ATOM 162 C THR A 206 12.721 2.893 0.700 1.00 0.00 C ATOM 163 O THR A 206 13.661 3.125 1.459 1.00 0.00 O ATOM 164 CB THR A 206 13.014 1.231 -1.192 1.00 0.00 C ATOM 165 OG1 THR A 206 11.712 0.700 -1.250 1.00 0.00 O ATOM 166 CG2 THR A 206 13.823 0.386 -0.212 1.00 0.00 C ATOM 0 H THR A 206 14.926 3.362 -0.499 1.00 0.00 H new ATOM 0 HA THR A 206 12.117 3.165 -1.320 1.00 0.00 H new ATOM 0 HB THR A 206 13.502 1.191 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.740 -0.192 -1.655 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.825 -0.653 -0.543 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.847 0.756 -0.172 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.375 0.450 0.780 1.00 0.00 H new ATOM 174 N GLU A 207 11.460 2.783 1.125 1.00 0.00 N ATOM 175 CA GLU A 207 11.076 2.903 2.526 1.00 0.00 C ATOM 176 C GLU A 207 10.414 1.624 3.014 1.00 0.00 C ATOM 177 O GLU A 207 9.686 0.970 2.268 1.00 0.00 O ATOM 178 CB GLU A 207 10.151 4.106 2.720 1.00 0.00 C ATOM 179 CG GLU A 207 10.937 5.412 2.584 1.00 0.00 C ATOM 180 CD GLU A 207 11.979 5.580 3.690 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.710 5.122 4.823 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.043 6.167 3.393 1.00 0.00 O ATOM 0 H GLU A 207 10.674 2.607 0.499 1.00 0.00 H new ATOM 0 HA GLU A 207 11.976 3.062 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.349 4.079 1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.682 4.057 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.433 5.435 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.245 6.254 2.609 1.00 0.00 H new ATOM 189 N LYS A 208 10.682 1.283 4.279 1.00 0.00 N ATOM 190 CA LYS A 208 10.098 0.134 4.949 1.00 0.00 C ATOM 191 C LYS A 208 9.027 0.627 5.908 1.00 0.00 C ATOM 192 O LYS A 208 9.304 1.457 6.773 1.00 0.00 O ATOM 193 CB LYS A 208 11.195 -0.640 5.689 1.00 0.00 C ATOM 194 CG LYS A 208 10.617 -1.721 6.609 1.00 0.00 C ATOM 195 CD LYS A 208 9.791 -2.762 5.852 1.00 0.00 C ATOM 196 CE LYS A 208 10.640 -3.499 4.821 1.00 0.00 C ATOM 197 NZ LYS A 208 11.725 -4.276 5.449 1.00 0.00 N ATOM 0 H LYS A 208 11.323 1.812 4.870 1.00 0.00 H new ATOM 0 HA LYS A 208 9.641 -0.542 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.864 -1.102 4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.794 0.055 6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.432 -2.221 7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.993 -1.250 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.369 -3.478 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.953 -2.273 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.005 -4.168 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.067 -2.779 4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.158 -4.903 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.446 -3.626 5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.338 -4.847 6.227 1.00 0.00 H new ATOM 211 N ILE A 209 7.807 0.111 5.751 1.00 0.00 N ATOM 212 CA ILE A 209 6.694 0.498 6.597 1.00 0.00 C ATOM 213 C ILE A 209 5.919 -0.752 7.000 1.00 0.00 C ATOM 214 O ILE A 209 5.025 -1.202 6.287 1.00 0.00 O ATOM 215 CB ILE A 209 5.797 1.518 5.880 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.579 2.650 5.190 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.870 2.124 6.935 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.943 2.296 3.746 1.00 0.00 C ATOM 0 H ILE A 209 7.571 -0.580 5.039 1.00 0.00 H new ATOM 0 HA ILE A 209 7.067 0.983 7.499 1.00 0.00 H new ATOM 0 HB ILE A 209 5.255 0.997 5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 209 5.982 3.562 5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.489 2.858 5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.214 2.857 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.269 1.335 7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.466 2.613 7.706 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.494 3.122 3.297 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.562 1.399 3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.032 2.114 3.175 1.00 0.00 H new ATOM 230 N TYR A 210 6.268 -1.316 8.158 1.00 0.00 N ATOM 231 CA TYR A 210 5.591 -2.492 8.681 1.00 0.00 C ATOM 232 C TYR A 210 4.133 -2.173 9.004 1.00 0.00 C ATOM 233 O TYR A 210 3.800 -1.055 9.399 1.00 0.00 O ATOM 234 CB TYR A 210 6.322 -3.025 9.913 1.00 0.00 C ATOM 235 CG TYR A 210 7.372 -4.071 9.603 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.617 -3.701 9.076 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.089 -5.423 9.850 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.590 -4.679 8.816 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.050 -6.409 9.578 1.00 0.00 C ATOM 240 CZ TYR A 210 9.309 -6.037 9.065 1.00 0.00 C ATOM 241 OH TYR A 210 10.252 -6.988 8.810 1.00 0.00 O ATOM 0 H TYR A 210 7.022 -0.970 8.751 1.00 0.00 H new ATOM 0 HA TYR A 210 5.604 -3.269 7.917 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.797 -2.191 10.430 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.591 -3.451 10.600 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.828 -2.662 8.870 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.127 -5.706 10.251 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.554 -4.390 8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.826 -7.449 9.761 1.00 0.00 H new ATOM 0 HH TYR A 210 9.896 -7.872 9.039 1.00 0.00 H new ATOM 251 N VAL A 211 3.260 -3.170 8.830 1.00 0.00 N ATOM 252 CA VAL A 211 1.835 -3.019 9.074 1.00 0.00 C ATOM 253 C VAL A 211 1.549 -3.119 10.574 1.00 0.00 C ATOM 254 O VAL A 211 1.980 -4.082 11.205 1.00 0.00 O ATOM 255 CB VAL A 211 1.072 -4.092 8.294 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.430 -3.958 8.523 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.338 -3.954 6.796 1.00 0.00 C ATOM 0 H VAL A 211 3.529 -4.102 8.516 1.00 0.00 H new ATOM 0 HA VAL A 211 1.503 -2.038 8.733 1.00 0.00 H new ATOM 0 HB VAL A 211 1.417 -5.063 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.954 -4.730 7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.648 -4.073 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.763 -2.976 8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.788 -4.725 6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.011 -2.971 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.405 -4.068 6.604 1.00 0.00 H new ATOM 267 N PRO A 212 0.832 -2.151 11.168 1.00 0.00 N ATOM 268 CA PRO A 212 0.433 -2.161 12.571 1.00 0.00 C ATOM 269 C PRO A 212 -0.606 -3.236 12.908 1.00 0.00 C ATOM 270 O PRO A 212 -1.431 -3.035 13.798 1.00 0.00 O ATOM 271 CB PRO A 212 -0.117 -0.760 12.865 1.00 0.00 C ATOM 272 CG PRO A 212 0.338 0.089 11.682 1.00 0.00 C ATOM 273 CD PRO A 212 0.354 -0.931 10.548 1.00 0.00 C ATOM 0 HA PRO A 212 1.294 -2.408 13.192 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -1.204 -0.771 12.950 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.273 -0.371 13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -0.349 0.911 11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 212 1.321 0.529 11.849 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.640 -1.065 10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 212 1.010 -0.614 9.737 1.00 0.00 H new ATOM 281 N LYS A 213 -0.588 -4.380 12.216 1.00 0.00 N ATOM 282 CA LYS A 213 -1.596 -5.417 12.397 1.00 0.00 C ATOM 283 C LYS A 213 -1.551 -6.053 13.786 1.00 0.00 C ATOM 284 O LYS A 213 -2.381 -6.903 14.092 1.00 0.00 O ATOM 285 CB LYS A 213 -1.463 -6.486 11.313 1.00 0.00 C ATOM 286 CG LYS A 213 -0.139 -7.247 11.417 1.00 0.00 C ATOM 287 CD LYS A 213 -0.311 -8.665 10.878 1.00 0.00 C ATOM 288 CE LYS A 213 -1.205 -9.460 11.830 1.00 0.00 C ATOM 289 NZ LYS A 213 -1.367 -10.856 11.380 1.00 0.00 N ATOM 0 H LYS A 213 0.123 -4.607 11.521 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.568 -4.931 12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -2.292 -7.189 11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.536 -6.018 10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.635 -6.726 10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.190 -7.281 12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -0.754 -8.637 9.882 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.660 -9.150 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.774 -9.447 12.831 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -2.182 -8.982 11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.979 -11.367 12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.800 -10.868 10.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.436 -11.318 11.340 1.00 0.00 H new ATOM 303 N ASN A 214 -0.596 -5.653 14.631 1.00 0.00 N ATOM 304 CA ASN A 214 -0.546 -6.111 16.010 1.00 0.00 C ATOM 305 C ASN A 214 -1.658 -5.441 16.823 1.00 0.00 C ATOM 306 O ASN A 214 -1.890 -5.803 17.976 1.00 0.00 O ATOM 307 CB ASN A 214 0.837 -5.822 16.598 1.00 0.00 C ATOM 308 CG ASN A 214 1.926 -6.570 15.840 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.128 -7.763 16.049 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.634 -5.875 14.954 1.00 0.00 N ATOM 0 H ASN A 214 0.153 -5.010 14.376 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.710 -7.188 16.048 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.034 -4.751 16.560 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.856 -6.113 17.648 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.374 -6.332 14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.437 -4.885 14.808 1.00 0.00 H new ATOM 317 N GLU A 215 -2.343 -4.464 16.218 1.00 0.00 N ATOM 318 CA GLU A 215 -3.476 -3.775 16.821 1.00 0.00 C ATOM 319 C GLU A 215 -4.761 -4.178 16.105 1.00 0.00 C ATOM 320 O GLU A 215 -5.855 -4.063 16.657 1.00 0.00 O ATOM 321 CB GLU A 215 -3.281 -2.262 16.693 1.00 0.00 C ATOM 322 CG GLU A 215 -1.851 -1.832 17.011 1.00 0.00 C ATOM 323 CD GLU A 215 -1.435 -2.204 18.435 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.232 -1.939 19.364 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.320 -2.752 18.586 1.00 0.00 O ATOM 0 H GLU A 215 -2.118 -4.129 15.281 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.544 -4.048 17.874 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.535 -1.950 15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.970 -1.751 17.366 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.168 -2.299 16.302 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.760 -0.754 16.879 1.00 0.00 H new ATOM 332 N TYR A 216 -4.609 -4.653 14.865 1.00 0.00 N ATOM 333 CA TYR A 216 -5.705 -5.095 14.017 1.00 0.00 C ATOM 334 C TYR A 216 -5.455 -6.519 13.505 1.00 0.00 C ATOM 335 O TYR A 216 -5.402 -6.738 12.295 1.00 0.00 O ATOM 336 CB TYR A 216 -5.842 -4.115 12.849 1.00 0.00 C ATOM 337 CG TYR A 216 -5.647 -2.661 13.216 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.701 -1.898 13.738 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.386 -2.077 13.026 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.492 -0.552 14.073 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.167 -0.737 13.360 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.223 0.033 13.886 1.00 0.00 C ATOM 343 OH TYR A 216 -5.016 1.342 14.213 1.00 0.00 O ATOM 0 H TYR A 216 -3.696 -4.740 14.418 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.631 -5.112 14.592 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.116 -4.382 12.082 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.831 -4.234 12.407 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.673 -2.346 13.882 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.578 -2.667 12.619 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.304 0.037 14.474 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.193 -0.294 13.215 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.086 1.584 14.022 1.00 0.00 H new ATOM 353 N PRO A 217 -5.299 -7.506 14.401 1.00 0.00 N ATOM 354 CA PRO A 217 -4.996 -8.880 14.029 1.00 0.00 C ATOM 355 C PRO A 217 -6.175 -9.539 13.310 1.00 0.00 C ATOM 356 O PRO A 217 -6.052 -10.654 12.805 1.00 0.00 O ATOM 357 CB PRO A 217 -4.691 -9.586 15.351 1.00 0.00 C ATOM 358 CG PRO A 217 -5.521 -8.800 16.364 1.00 0.00 C ATOM 359 CD PRO A 217 -5.405 -7.371 15.840 1.00 0.00 C ATOM 0 HA PRO A 217 -4.160 -8.936 13.332 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.979 -10.637 15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.628 -9.554 15.589 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.556 -9.140 16.393 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.126 -8.896 17.375 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.276 -6.777 16.117 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.531 -6.868 16.255 1.00 0.00 H new ATOM 367 N ASP A 218 -7.315 -8.849 13.266 1.00 0.00 N ATOM 368 CA ASP A 218 -8.532 -9.314 12.621 1.00 0.00 C ATOM 369 C ASP A 218 -8.706 -8.702 11.228 1.00 0.00 C ATOM 370 O ASP A 218 -9.716 -8.946 10.570 1.00 0.00 O ATOM 371 CB ASP A 218 -9.718 -8.962 13.522 1.00 0.00 C ATOM 372 CG ASP A 218 -9.906 -7.450 13.629 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.016 -6.797 14.219 1.00 0.00 O ATOM 374 OD2 ASP A 218 -10.939 -6.960 13.121 1.00 0.00 O ATOM 0 H ASP A 218 -7.415 -7.927 13.691 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.474 -10.393 12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.626 -9.416 13.125 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.560 -9.382 14.515 1.00 0.00 H new ATOM 379 N TYR A 219 -7.727 -7.908 10.777 1.00 0.00 N ATOM 380 CA TYR A 219 -7.836 -7.176 9.524 1.00 0.00 C ATOM 381 C TYR A 219 -6.952 -7.768 8.425 1.00 0.00 C ATOM 382 O TYR A 219 -5.934 -8.402 8.704 1.00 0.00 O ATOM 383 CB TYR A 219 -7.520 -5.701 9.776 1.00 0.00 C ATOM 384 CG TYR A 219 -7.970 -4.797 8.654 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.110 -4.518 7.583 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.256 -4.240 8.690 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.538 -3.697 6.531 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.692 -3.413 7.646 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.836 -3.146 6.559 1.00 0.00 C ATOM 390 OH TYR A 219 -9.273 -2.352 5.540 1.00 0.00 O ATOM 0 H TYR A 219 -6.847 -7.760 11.271 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.859 -7.265 9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.000 -5.386 10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.446 -5.585 9.919 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.115 -4.937 7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.911 -4.448 9.523 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.877 -3.487 5.703 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.682 -2.981 7.674 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.191 -2.060 5.723 1.00 0.00 H new ATOM 400 N ASN A 220 -7.352 -7.558 7.166 1.00 0.00 N ATOM 401 CA ASN A 220 -6.651 -8.062 5.994 1.00 0.00 C ATOM 402 C ASN A 220 -6.110 -6.887 5.176 1.00 0.00 C ATOM 403 O ASN A 220 -6.776 -6.378 4.276 1.00 0.00 O ATOM 404 CB ASN A 220 -7.618 -8.937 5.193 1.00 0.00 C ATOM 405 CG ASN A 220 -6.982 -9.548 3.952 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.842 -9.252 3.606 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.730 -10.413 3.274 1.00 0.00 N ATOM 0 H ASN A 220 -8.189 -7.022 6.936 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.795 -8.673 6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -7.991 -9.736 5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.479 -8.338 4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.361 -10.857 2.433 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.673 -10.633 3.595 1.00 0.00 H new ATOM 414 N PHE A 221 -4.888 -6.452 5.497 1.00 0.00 N ATOM 415 CA PHE A 221 -4.286 -5.295 4.852 1.00 0.00 C ATOM 416 C PHE A 221 -3.868 -5.593 3.419 1.00 0.00 C ATOM 417 O PHE A 221 -3.933 -4.713 2.566 1.00 0.00 O ATOM 418 CB PHE A 221 -3.066 -4.859 5.659 1.00 0.00 C ATOM 419 CG PHE A 221 -3.415 -4.393 7.048 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.456 -5.310 8.108 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.699 -3.040 7.270 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.785 -4.866 9.396 1.00 0.00 C ATOM 423 CE2 PHE A 221 -4.020 -2.597 8.559 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.065 -3.510 9.620 1.00 0.00 C ATOM 0 H PHE A 221 -4.298 -6.891 6.204 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.030 -4.500 4.818 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.365 -5.691 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.555 -4.055 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.235 -6.353 7.933 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.671 -2.339 6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.823 -5.568 10.216 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.233 -1.553 8.735 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.316 -3.169 10.614 1.00 0.00 H new ATOM 434 N VAL A 222 -3.440 -6.825 3.139 1.00 0.00 N ATOM 435 CA VAL A 222 -2.995 -7.185 1.800 1.00 0.00 C ATOM 436 C VAL A 222 -4.162 -7.051 0.830 1.00 0.00 C ATOM 437 O VAL A 222 -3.973 -6.695 -0.329 1.00 0.00 O ATOM 438 CB VAL A 222 -2.455 -8.619 1.777 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.766 -8.896 0.440 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.439 -8.845 2.893 1.00 0.00 C ATOM 0 H VAL A 222 -3.394 -7.583 3.820 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.191 -6.513 1.501 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.301 -9.291 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.385 -9.917 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.482 -8.769 -0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.939 -8.199 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.074 -9.871 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.603 -8.157 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.913 -8.668 3.858 1.00 0.00 H new ATOM 450 N GLY A 223 -5.375 -7.334 1.306 1.00 0.00 N ATOM 451 CA GLY A 223 -6.566 -7.210 0.485 1.00 0.00 C ATOM 452 C GLY A 223 -7.072 -5.771 0.420 1.00 0.00 C ATOM 453 O GLY A 223 -7.797 -5.421 -0.508 1.00 0.00 O ATOM 0 H GLY A 223 -5.552 -7.651 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.349 -7.563 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.350 -7.852 0.886 1.00 0.00 H new ATOM 457 N ARG A 224 -6.700 -4.932 1.394 1.00 0.00 N ATOM 458 CA ARG A 224 -7.122 -3.538 1.419 1.00 0.00 C ATOM 459 C ARG A 224 -6.220 -2.664 0.551 1.00 0.00 C ATOM 460 O ARG A 224 -6.710 -1.764 -0.128 1.00 0.00 O ATOM 461 CB ARG A 224 -7.121 -3.054 2.873 1.00 0.00 C ATOM 462 CG ARG A 224 -7.345 -1.543 2.999 1.00 0.00 C ATOM 463 CD ARG A 224 -8.695 -1.110 2.425 1.00 0.00 C ATOM 464 NE ARG A 224 -8.830 0.351 2.461 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.117 1.057 3.558 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.334 0.456 4.724 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.190 2.383 3.489 1.00 0.00 N ATOM 0 H ARG A 224 -6.104 -5.202 2.177 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.127 -3.460 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.900 -3.579 3.426 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.170 -3.315 3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.289 -1.255 4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.545 -1.014 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.789 -1.464 1.398 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.502 -1.569 2.996 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.695 0.862 1.589 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.283 -0.560 4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.552 1.011 5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.027 2.857 2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.409 2.926 4.324 1.00 0.00 H new ATOM 481 N ILE A 225 -4.908 -2.921 0.567 1.00 0.00 N ATOM 482 CA ILE A 225 -3.956 -2.112 -0.183 1.00 0.00 C ATOM 483 C ILE A 225 -3.946 -2.520 -1.655 1.00 0.00 C ATOM 484 O ILE A 225 -3.752 -1.668 -2.521 1.00 0.00 O ATOM 485 CB ILE A 225 -2.561 -2.220 0.461 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.398 -1.267 1.653 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.473 -1.842 -0.544 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.279 -1.626 2.847 1.00 0.00 C ATOM 0 H ILE A 225 -4.486 -3.686 1.094 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.260 -1.066 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.464 -3.254 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.355 -1.268 1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.632 -0.252 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.495 -1.925 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.519 -2.515 -1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.628 -0.817 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.111 -0.910 3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.327 -1.597 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.029 -2.628 3.195 1.00 0.00 H new ATOM 500 N LEU A 226 -4.154 -3.806 -1.960 1.00 0.00 N ATOM 501 CA LEU A 226 -4.166 -4.269 -3.341 1.00 0.00 C ATOM 502 C LEU A 226 -5.561 -4.152 -3.951 1.00 0.00 C ATOM 503 O LEU A 226 -5.690 -3.922 -5.152 1.00 0.00 O ATOM 504 CB LEU A 226 -3.649 -5.709 -3.419 1.00 0.00 C ATOM 505 CG LEU A 226 -2.259 -5.882 -2.794 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.789 -7.315 -3.014 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.236 -4.924 -3.396 1.00 0.00 C ATOM 0 H LEU A 226 -4.315 -4.538 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.502 -3.631 -3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.353 -6.370 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.613 -6.020 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.341 -5.658 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.801 -7.446 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.491 -8.004 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.739 -7.521 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.267 -5.082 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.152 -5.108 -4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.558 -3.896 -3.229 1.00 0.00 H new ATOM 519 N GLY A 227 -6.602 -4.310 -3.128 1.00 0.00 N ATOM 520 CA GLY A 227 -7.980 -4.224 -3.582 1.00 0.00 C ATOM 521 C GLY A 227 -8.316 -5.351 -4.557 1.00 0.00 C ATOM 522 O GLY A 227 -7.517 -6.266 -4.759 1.00 0.00 O ATOM 0 H GLY A 227 -6.506 -4.501 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.651 -4.271 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.146 -3.261 -4.065 1.00 0.00 H new ATOM 526 N PRO A 228 -9.501 -5.300 -5.175 1.00 0.00 N ATOM 527 CA PRO A 228 -9.945 -6.312 -6.112 1.00 0.00 C ATOM 528 C PRO A 228 -9.082 -6.278 -7.368 1.00 0.00 C ATOM 529 O PRO A 228 -8.815 -5.207 -7.910 1.00 0.00 O ATOM 530 CB PRO A 228 -11.406 -5.970 -6.412 1.00 0.00 C ATOM 531 CG PRO A 228 -11.469 -4.461 -6.177 1.00 0.00 C ATOM 532 CD PRO A 228 -10.498 -4.261 -5.016 1.00 0.00 C ATOM 0 HA PRO A 228 -9.857 -7.322 -5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.678 -6.230 -7.435 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.088 -6.508 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.164 -3.901 -7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.477 -4.133 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.044 -3.271 -5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.008 -4.347 -4.056 1.00 0.00 H new ATOM 540 N ARG A 229 -8.649 -7.457 -7.827 1.00 0.00 N ATOM 541 CA ARG A 229 -7.855 -7.623 -9.041 1.00 0.00 C ATOM 542 C ARG A 229 -6.639 -6.692 -9.112 1.00 0.00 C ATOM 543 O ARG A 229 -6.156 -6.394 -10.204 1.00 0.00 O ATOM 544 CB ARG A 229 -8.758 -7.521 -10.277 1.00 0.00 C ATOM 545 CG ARG A 229 -9.946 -8.490 -10.205 1.00 0.00 C ATOM 546 CD ARG A 229 -9.475 -9.944 -10.131 1.00 0.00 C ATOM 547 NE ARG A 229 -10.603 -10.879 -10.023 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.674 -11.891 -9.153 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.745 -12.070 -8.218 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.694 -12.744 -9.214 1.00 0.00 N ATOM 0 H ARG A 229 -8.847 -8.338 -7.353 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.424 -8.624 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.128 -6.500 -10.372 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -8.172 -7.732 -11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.555 -8.258 -9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.581 -8.356 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.890 -10.182 -11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.816 -10.069 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.390 -10.746 -10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.956 -11.427 -8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.822 -12.850 -7.566 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.418 -12.624 -9.923 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.752 -13.518 -8.552 1.00 0.00 H new ATOM 564 N GLY A 230 -6.136 -6.231 -7.961 1.00 0.00 N ATOM 565 CA GLY A 230 -4.964 -5.366 -7.904 1.00 0.00 C ATOM 566 C GLY A 230 -5.272 -3.922 -8.305 1.00 0.00 C ATOM 567 O GLY A 230 -4.359 -3.107 -8.420 1.00 0.00 O ATOM 0 H GLY A 230 -6.533 -6.450 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.558 -5.378 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.192 -5.764 -8.562 1.00 0.00 H new ATOM 571 N MET A 231 -6.551 -3.602 -8.520 1.00 0.00 N ATOM 572 CA MET A 231 -6.964 -2.287 -8.994 1.00 0.00 C ATOM 573 C MET A 231 -6.475 -1.153 -8.093 1.00 0.00 C ATOM 574 O MET A 231 -6.138 -0.080 -8.590 1.00 0.00 O ATOM 575 CB MET A 231 -8.492 -2.252 -9.032 1.00 0.00 C ATOM 576 CG MET A 231 -9.046 -3.123 -10.158 1.00 0.00 C ATOM 577 SD MET A 231 -10.801 -3.551 -9.979 1.00 0.00 S ATOM 578 CE MET A 231 -11.445 -1.996 -9.308 1.00 0.00 C ATOM 0 H MET A 231 -7.325 -4.249 -8.369 1.00 0.00 H new ATOM 0 HA MET A 231 -6.525 -2.135 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.888 -2.596 -8.077 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.830 -1.224 -9.166 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.906 -2.603 -11.106 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.463 -4.043 -10.210 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.533 -1.996 -9.371 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.142 -1.896 -8.266 1.00 0.00 H new ATOM 0 HE3 MET A 231 -11.048 -1.159 -9.883 1.00 0.00 H new ATOM 588 N THR A 232 -6.432 -1.372 -6.776 1.00 0.00 N ATOM 589 CA THR A 232 -6.047 -0.317 -5.846 1.00 0.00 C ATOM 590 C THR A 232 -4.529 -0.155 -5.803 1.00 0.00 C ATOM 591 O THR A 232 -4.034 0.930 -5.503 1.00 0.00 O ATOM 592 CB THR A 232 -6.622 -0.623 -4.461 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.004 -0.880 -4.573 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.437 0.556 -3.509 1.00 0.00 C ATOM 0 H THR A 232 -6.658 -2.264 -6.336 1.00 0.00 H new ATOM 0 HA THR A 232 -6.458 0.632 -6.189 1.00 0.00 H new ATOM 0 HB THR A 232 -6.092 -1.489 -4.065 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.373 -1.078 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.856 0.306 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.374 0.774 -3.402 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.948 1.431 -3.910 1.00 0.00 H new ATOM 602 N ALA A 233 -3.784 -1.223 -6.099 1.00 0.00 N ATOM 603 CA ALA A 233 -2.331 -1.164 -6.115 1.00 0.00 C ATOM 604 C ALA A 233 -1.840 -0.455 -7.372 1.00 0.00 C ATOM 605 O ALA A 233 -0.853 0.280 -7.320 1.00 0.00 O ATOM 606 CB ALA A 233 -1.776 -2.583 -6.059 1.00 0.00 C ATOM 0 H ALA A 233 -4.170 -2.138 -6.331 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.982 -0.600 -5.250 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.687 -2.548 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.114 -3.070 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.130 -3.147 -6.922 1.00 0.00 H new ATOM 612 N LYS A 234 -2.524 -0.672 -8.500 1.00 0.00 N ATOM 613 CA LYS A 234 -2.154 -0.055 -9.767 1.00 0.00 C ATOM 614 C LYS A 234 -2.495 1.432 -9.758 1.00 0.00 C ATOM 615 O LYS A 234 -1.840 2.221 -10.438 1.00 0.00 O ATOM 616 CB LYS A 234 -2.874 -0.772 -10.912 1.00 0.00 C ATOM 617 CG LYS A 234 -2.366 -2.208 -11.045 1.00 0.00 C ATOM 618 CD LYS A 234 -3.101 -2.927 -12.175 1.00 0.00 C ATOM 619 CE LYS A 234 -2.573 -4.356 -12.287 1.00 0.00 C ATOM 620 NZ LYS A 234 -3.265 -5.099 -13.358 1.00 0.00 N ATOM 0 H LYS A 234 -3.343 -1.277 -8.555 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.078 -0.149 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.949 -0.775 -10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.711 -0.234 -11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.294 -2.205 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.515 -2.742 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -4.173 -2.937 -11.979 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.954 -2.397 -13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.502 -4.336 -12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.709 -4.872 -11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -2.886 -6.066 -13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -4.284 -5.137 -13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -3.114 -4.618 -14.268 1.00 0.00 H new ATOM 634 N GLN A 235 -3.517 1.821 -8.992 1.00 0.00 N ATOM 635 CA GLN A 235 -3.927 3.211 -8.908 1.00 0.00 C ATOM 636 C GLN A 235 -2.948 4.007 -8.046 1.00 0.00 C ATOM 637 O GLN A 235 -2.709 5.182 -8.311 1.00 0.00 O ATOM 638 CB GLN A 235 -5.347 3.270 -8.339 1.00 0.00 C ATOM 639 CG GLN A 235 -5.873 4.707 -8.319 1.00 0.00 C ATOM 640 CD GLN A 235 -7.304 4.786 -7.791 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.906 3.780 -7.429 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.860 5.994 -7.744 1.00 0.00 N ATOM 0 H GLN A 235 -4.073 1.184 -8.421 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.922 3.661 -9.901 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.009 2.645 -8.939 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.354 2.863 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.223 5.322 -7.697 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.835 5.121 -9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.332 6.811 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.814 6.103 -7.399 1.00 0.00 H new ATOM 651 N LEU A 236 -2.376 3.377 -7.016 1.00 0.00 N ATOM 652 CA LEU A 236 -1.427 4.047 -6.142 1.00 0.00 C ATOM 653 C LEU A 236 -0.075 4.244 -6.831 1.00 0.00 C ATOM 654 O LEU A 236 0.544 5.297 -6.688 1.00 0.00 O ATOM 655 CB LEU A 236 -1.280 3.223 -4.858 1.00 0.00 C ATOM 656 CG LEU A 236 -1.137 4.088 -3.601 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.982 3.178 -2.385 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.068 5.022 -3.673 1.00 0.00 C ATOM 0 H LEU A 236 -2.558 2.403 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.800 5.041 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.149 2.574 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.408 2.575 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.033 4.704 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.880 3.786 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.861 2.540 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.094 2.557 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.125 5.613 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.979 4.433 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.038 5.688 -4.530 1.00 0.00 H new ATOM 670 N GLU A 237 0.402 3.246 -7.583 1.00 0.00 N ATOM 671 CA GLU A 237 1.717 3.326 -8.206 1.00 0.00 C ATOM 672 C GLU A 237 1.728 4.239 -9.432 1.00 0.00 C ATOM 673 O GLU A 237 2.797 4.688 -9.841 1.00 0.00 O ATOM 674 CB GLU A 237 2.235 1.929 -8.555 1.00 0.00 C ATOM 675 CG GLU A 237 1.385 1.252 -9.629 1.00 0.00 C ATOM 676 CD GLU A 237 1.978 -0.093 -10.052 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.669 -0.719 -9.218 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.733 -0.484 -11.215 1.00 0.00 O ATOM 0 H GLU A 237 -0.104 2.380 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 237 2.391 3.775 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.266 2.001 -8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.243 1.311 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.373 1.102 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.308 1.905 -10.498 1.00 0.00 H new ATOM 685 N GLN A 238 0.562 4.520 -10.025 1.00 0.00 N ATOM 686 CA GLN A 238 0.498 5.426 -11.164 1.00 0.00 C ATOM 687 C GLN A 238 0.225 6.861 -10.716 1.00 0.00 C ATOM 688 O GLN A 238 0.532 7.806 -11.443 1.00 0.00 O ATOM 689 CB GLN A 238 -0.534 4.914 -12.172 1.00 0.00 C ATOM 690 CG GLN A 238 -1.989 5.085 -11.722 1.00 0.00 C ATOM 691 CD GLN A 238 -2.540 6.470 -12.044 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.842 7.257 -11.152 1.00 0.00 O ATOM 693 NE2 GLN A 238 -2.677 6.783 -13.331 1.00 0.00 N ATOM 0 H GLN A 238 -0.337 4.135 -9.735 1.00 0.00 H new ATOM 0 HA GLN A 238 1.467 5.447 -11.663 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.394 5.438 -13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.346 3.857 -12.363 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.607 4.330 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.057 4.911 -10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -2.418 6.108 -14.050 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -3.041 7.698 -13.597 1.00 0.00 H new ATOM 702 N ASP A 239 -0.351 7.029 -9.524 1.00 0.00 N ATOM 703 CA ASP A 239 -0.616 8.346 -8.964 1.00 0.00 C ATOM 704 C ASP A 239 0.637 8.954 -8.341 1.00 0.00 C ATOM 705 O ASP A 239 0.839 10.167 -8.412 1.00 0.00 O ATOM 706 CB ASP A 239 -1.686 8.197 -7.886 1.00 0.00 C ATOM 707 CG ASP A 239 -2.001 9.532 -7.213 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.620 10.387 -7.886 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.620 9.685 -6.031 1.00 0.00 O ATOM 0 H ASP A 239 -0.644 6.257 -8.926 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.947 9.008 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.595 7.790 -8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.349 7.482 -7.136 1.00 0.00 H new ATOM 714 N THR A 240 1.477 8.114 -7.730 1.00 0.00 N ATOM 715 CA THR A 240 2.675 8.574 -7.040 1.00 0.00 C ATOM 716 C THR A 240 3.930 8.316 -7.864 1.00 0.00 C ATOM 717 O THR A 240 4.975 8.906 -7.599 1.00 0.00 O ATOM 718 CB THR A 240 2.789 7.867 -5.688 1.00 0.00 C ATOM 719 OG1 THR A 240 2.965 6.480 -5.881 1.00 0.00 O ATOM 720 CG2 THR A 240 1.534 8.092 -4.850 1.00 0.00 C ATOM 0 H THR A 240 1.343 7.103 -7.702 1.00 0.00 H new ATOM 0 HA THR A 240 2.588 9.650 -6.891 1.00 0.00 H new ATOM 0 HB THR A 240 3.649 8.283 -5.163 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.120 6.081 -6.176 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.639 7.580 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.399 9.160 -4.677 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.667 7.697 -5.380 1.00 0.00 H new ATOM 728 N GLY A 241 3.829 7.436 -8.864 1.00 0.00 N ATOM 729 CA GLY A 241 4.970 7.062 -9.685 1.00 0.00 C ATOM 730 C GLY A 241 5.938 6.152 -8.926 1.00 0.00 C ATOM 731 O GLY A 241 6.994 5.805 -9.452 1.00 0.00 O ATOM 0 H GLY A 241 2.959 6.970 -9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.621 6.553 -10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.494 7.960 -10.011 1.00 0.00 H new ATOM 735 N CYS A 242 5.588 5.764 -7.694 1.00 0.00 N ATOM 736 CA CYS A 242 6.409 4.900 -6.864 1.00 0.00 C ATOM 737 C CYS A 242 5.902 3.465 -6.953 1.00 0.00 C ATOM 738 O CYS A 242 4.729 3.239 -7.244 1.00 0.00 O ATOM 739 CB CYS A 242 6.372 5.408 -5.423 1.00 0.00 C ATOM 740 SG CYS A 242 7.016 7.099 -5.378 1.00 0.00 S ATOM 0 H CYS A 242 4.716 6.049 -7.248 1.00 0.00 H new ATOM 0 HA CYS A 242 7.441 4.916 -7.214 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.351 5.384 -5.041 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.968 4.761 -4.780 1.00 0.00 H new ATOM 0 HG CYS A 242 6.598 7.694 -4.300 1.00 0.00 H new ATOM 746 N LYS A 243 6.776 2.486 -6.704 1.00 0.00 N ATOM 747 CA LYS A 243 6.395 1.083 -6.776 1.00 0.00 C ATOM 748 C LYS A 243 5.870 0.609 -5.431 1.00 0.00 C ATOM 749 O LYS A 243 6.461 0.892 -4.391 1.00 0.00 O ATOM 750 CB LYS A 243 7.579 0.230 -7.235 1.00 0.00 C ATOM 751 CG LYS A 243 7.909 0.488 -8.707 1.00 0.00 C ATOM 752 CD LYS A 243 6.823 -0.027 -9.658 1.00 0.00 C ATOM 753 CE LYS A 243 6.608 -1.536 -9.520 1.00 0.00 C ATOM 754 NZ LYS A 243 7.823 -2.294 -9.874 1.00 0.00 N ATOM 0 H LYS A 243 7.751 2.645 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 243 5.597 0.974 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.451 0.452 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.348 -0.825 -7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.044 1.558 -8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.857 0.009 -8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.887 0.493 -9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.100 0.207 -10.686 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.318 -1.770 -8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.785 -1.847 -10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 7.599 -3.309 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 8.172 -1.977 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 8.556 -2.132 -9.154 1.00 0.00 H new ATOM 768 N ILE A 244 4.751 -0.115 -5.475 1.00 0.00 N ATOM 769 CA ILE A 244 4.108 -0.640 -4.280 1.00 0.00 C ATOM 770 C ILE A 244 4.449 -2.117 -4.124 1.00 0.00 C ATOM 771 O ILE A 244 4.455 -2.866 -5.099 1.00 0.00 O ATOM 772 CB ILE A 244 2.593 -0.388 -4.353 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.232 0.964 -3.731 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.787 -1.451 -3.606 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.950 2.125 -4.415 1.00 0.00 C ATOM 0 H ILE A 244 4.269 -0.351 -6.342 1.00 0.00 H new ATOM 0 HA ILE A 244 4.478 -0.126 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 244 2.343 -0.415 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.155 1.116 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.488 0.954 -2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.724 -1.226 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.986 -2.431 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.076 -1.455 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.662 3.062 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.028 1.989 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.674 2.153 -5.469 1.00 0.00 H new ATOM 787 N MET A 245 4.733 -2.523 -2.886 1.00 0.00 N ATOM 788 CA MET A 245 5.062 -3.895 -2.540 1.00 0.00 C ATOM 789 C MET A 245 4.447 -4.230 -1.190 1.00 0.00 C ATOM 790 O MET A 245 4.535 -3.442 -0.250 1.00 0.00 O ATOM 791 CB MET A 245 6.579 -4.054 -2.485 1.00 0.00 C ATOM 792 CG MET A 245 7.125 -4.402 -3.867 1.00 0.00 C ATOM 793 SD MET A 245 8.819 -3.837 -4.161 1.00 0.00 S ATOM 794 CE MET A 245 8.486 -2.059 -4.245 1.00 0.00 C ATOM 0 H MET A 245 4.739 -1.891 -2.085 1.00 0.00 H new ATOM 0 HA MET A 245 4.664 -4.576 -3.292 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.036 -3.131 -2.128 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.844 -4.837 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.087 -5.483 -3.998 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.472 -3.966 -4.623 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.270 -1.569 -4.822 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.523 -1.892 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.465 -1.645 -3.237 1.00 0.00 H new ATOM 804 N VAL A 246 3.826 -5.408 -1.101 1.00 0.00 N ATOM 805 CA VAL A 246 3.146 -5.848 0.104 1.00 0.00 C ATOM 806 C VAL A 246 3.320 -7.352 0.267 1.00 0.00 C ATOM 807 O VAL A 246 3.020 -8.110 -0.652 1.00 0.00 O ATOM 808 CB VAL A 246 1.653 -5.517 -0.008 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.923 -5.930 1.265 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.412 -4.023 -0.223 1.00 0.00 C ATOM 0 H VAL A 246 3.784 -6.080 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 246 3.571 -5.339 0.969 1.00 0.00 H new ATOM 0 HB VAL A 246 1.275 -6.068 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.136 -5.689 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.039 -7.003 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.343 -5.394 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.341 -3.834 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.822 -3.464 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.901 -3.704 -1.144 1.00 0.00 H new ATOM 1244 N LEU A 274 3.547 -8.960 8.403 1.00 0.00 N ATOM 1245 CA LEU A 274 3.064 -8.122 7.315 1.00 0.00 C ATOM 1246 C LEU A 274 3.850 -6.815 7.282 1.00 0.00 C ATOM 1247 O LEU A 274 3.971 -6.133 8.300 1.00 0.00 O ATOM 1248 CB LEU A 274 1.577 -7.798 7.522 1.00 0.00 C ATOM 1249 CG LEU A 274 0.591 -8.872 7.052 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.605 -8.991 5.530 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.882 -10.238 7.666 1.00 0.00 C ATOM 0 HA LEU A 274 3.196 -8.659 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.408 -7.616 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.350 -6.869 6.999 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.396 -8.554 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.103 -9.759 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.321 -8.036 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.606 -9.263 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.155 -10.963 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.886 -10.557 7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.814 -10.171 8.752 1.00 0.00 H new ATOM 1263 N HIS A 275 4.385 -6.460 6.113 1.00 0.00 N ATOM 1264 CA HIS A 275 5.046 -5.178 5.945 1.00 0.00 C ATOM 1265 C HIS A 275 4.835 -4.626 4.540 1.00 0.00 C ATOM 1266 O HIS A 275 4.556 -5.368 3.599 1.00 0.00 O ATOM 1267 CB HIS A 275 6.533 -5.271 6.307 1.00 0.00 C ATOM 1268 CG HIS A 275 7.436 -5.792 5.220 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.020 -7.038 5.162 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.839 -5.105 4.107 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.769 -7.082 4.045 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.685 -5.929 3.361 1.00 0.00 N ATOM 0 H HIS A 275 4.371 -7.043 5.276 1.00 0.00 H new ATOM 0 HA HIS A 275 4.589 -4.471 6.638 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.880 -4.280 6.599 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.636 -5.915 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.552 -4.096 3.849 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.360 -7.932 3.739 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.144 -5.702 2.479 1.00 0.00 H new ATOM 1280 N VAL A 276 4.975 -3.304 4.419 1.00 0.00 N ATOM 1281 CA VAL A 276 4.827 -2.611 3.151 1.00 0.00 C ATOM 1282 C VAL A 276 6.167 -2.004 2.755 1.00 0.00 C ATOM 1283 O VAL A 276 6.959 -1.624 3.618 1.00 0.00 O ATOM 1284 CB VAL A 276 3.741 -1.534 3.269 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.433 -0.916 1.907 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.456 -2.133 3.845 1.00 0.00 C ATOM 0 H VAL A 276 5.194 -2.689 5.203 1.00 0.00 H new ATOM 0 HA VAL A 276 4.519 -3.312 2.375 1.00 0.00 H new ATOM 0 HB VAL A 276 4.117 -0.758 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.660 -0.156 2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.336 -0.459 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.083 -1.692 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.695 -1.356 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.099 -2.927 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.658 -2.543 4.834 1.00 0.00 H new ATOM 1296 N LEU A 277 6.422 -1.911 1.449 1.00 0.00 N ATOM 1297 CA LEU A 277 7.634 -1.302 0.931 1.00 0.00 C ATOM 1298 C LEU A 277 7.251 -0.347 -0.195 1.00 0.00 C ATOM 1299 O LEU A 277 6.314 -0.624 -0.944 1.00 0.00 O ATOM 1300 CB LEU A 277 8.589 -2.396 0.439 1.00 0.00 C ATOM 1301 CG LEU A 277 10.019 -1.872 0.292 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.759 -2.018 1.618 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.760 -2.678 -0.771 1.00 0.00 C ATOM 0 H LEU A 277 5.791 -2.257 0.726 1.00 0.00 H new ATOM 0 HA LEU A 277 8.148 -0.739 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.577 -3.231 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.241 -2.779 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 277 9.980 -0.823 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.777 -1.644 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.242 -1.445 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.787 -3.069 1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.777 -2.300 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.790 -3.727 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.243 -2.583 -1.726 1.00 0.00 H new ATOM 1315 N VAL A 278 7.965 0.775 -0.319 1.00 0.00 N ATOM 1316 CA VAL A 278 7.676 1.762 -1.352 1.00 0.00 C ATOM 1317 C VAL A 278 8.979 2.264 -1.946 1.00 0.00 C ATOM 1318 O VAL A 278 9.759 2.926 -1.264 1.00 0.00 O ATOM 1319 CB VAL A 278 6.866 2.932 -0.785 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.542 3.926 -1.902 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.551 2.441 -0.185 1.00 0.00 C ATOM 0 H VAL A 278 8.748 1.019 0.287 1.00 0.00 H new ATOM 0 HA VAL A 278 7.078 1.289 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 278 7.463 3.410 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.966 4.757 -1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.469 4.304 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.960 3.426 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.993 3.289 0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.961 1.947 -0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.759 1.736 0.620 1.00 0.00 H new ATOM 1331 N GLN A 279 9.202 1.942 -3.220 1.00 0.00 N ATOM 1332 CA GLN A 279 10.414 2.328 -3.916 1.00 0.00 C ATOM 1333 C GLN A 279 10.164 3.507 -4.851 1.00 0.00 C ATOM 1334 O GLN A 279 9.106 3.597 -5.470 1.00 0.00 O ATOM 1335 CB GLN A 279 10.932 1.096 -4.646 1.00 0.00 C ATOM 1336 CG GLN A 279 12.414 1.208 -4.988 1.00 0.00 C ATOM 1337 CD GLN A 279 12.948 -0.178 -5.311 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.431 -0.435 -6.410 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.856 -1.083 -4.339 1.00 0.00 N ATOM 0 H GLN A 279 8.546 1.408 -3.791 1.00 0.00 H new ATOM 0 HA GLN A 279 11.171 2.675 -3.213 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.770 0.214 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.360 0.952 -5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.556 1.875 -5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.963 1.638 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.447 -0.826 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.194 -2.033 -4.493 1.00 0.00 H new ATOM 1348 N CYS A 280 11.140 4.411 -4.955 1.00 0.00 N ATOM 1349 CA CYS A 280 11.018 5.610 -5.769 1.00 0.00 C ATOM 1350 C CYS A 280 12.360 5.964 -6.401 1.00 0.00 C ATOM 1351 O CYS A 280 13.414 5.684 -5.834 1.00 0.00 O ATOM 1352 CB CYS A 280 10.528 6.754 -4.880 1.00 0.00 C ATOM 1353 SG CYS A 280 10.244 8.236 -5.884 1.00 0.00 S ATOM 0 H CYS A 280 12.036 4.327 -4.475 1.00 0.00 H new ATOM 0 HA CYS A 280 10.304 5.437 -6.575 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.607 6.464 -4.374 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.264 6.965 -4.105 1.00 0.00 H new ATOM 0 HG CYS A 280 8.967 8.398 -6.066 1.00 0.00 H new ATOM 1359 N GLU A 281 12.319 6.585 -7.583 1.00 0.00 N ATOM 1360 CA GLU A 281 13.522 7.049 -8.251 1.00 0.00 C ATOM 1361 C GLU A 281 13.280 8.385 -8.956 1.00 0.00 C ATOM 1362 O GLU A 281 12.353 8.527 -9.751 1.00 0.00 O ATOM 1363 CB GLU A 281 14.042 5.975 -9.213 1.00 0.00 C ATOM 1364 CG GLU A 281 13.007 5.553 -10.257 1.00 0.00 C ATOM 1365 CD GLU A 281 13.560 4.434 -11.139 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.387 3.256 -10.754 1.00 0.00 O ATOM 1367 OE2 GLU A 281 14.151 4.763 -12.192 1.00 0.00 O ATOM 0 H GLU A 281 11.457 6.775 -8.094 1.00 0.00 H new ATOM 0 HA GLU A 281 14.294 7.224 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.930 6.350 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.349 5.100 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.097 5.216 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.735 6.409 -10.874 1.00 0.00 H new ATOM 1374 N ASP A 282 14.134 9.364 -8.650 1.00 0.00 N ATOM 1375 CA ASP A 282 14.112 10.686 -9.259 1.00 0.00 C ATOM 1376 C ASP A 282 15.390 11.431 -8.874 1.00 0.00 C ATOM 1377 O ASP A 282 16.291 10.845 -8.282 1.00 0.00 O ATOM 1378 CB ASP A 282 12.898 11.479 -8.767 1.00 0.00 C ATOM 1379 CG ASP A 282 12.290 12.298 -9.902 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.071 12.796 -10.744 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.048 12.425 -9.924 1.00 0.00 O ATOM 0 H ASP A 282 14.874 9.253 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 282 14.048 10.580 -10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.150 10.796 -8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.196 12.141 -7.954 1.00 0.00 H new ATOM 1386 N THR A 283 15.480 12.722 -9.201 1.00 0.00 N ATOM 1387 CA THR A 283 16.635 13.536 -8.851 1.00 0.00 C ATOM 1388 C THR A 283 16.719 13.769 -7.350 1.00 0.00 C ATOM 1389 O THR A 283 15.750 13.563 -6.623 1.00 0.00 O ATOM 1390 CB THR A 283 16.588 14.862 -9.608 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.278 15.389 -9.644 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.063 14.614 -11.033 1.00 0.00 C ATOM 0 H THR A 283 14.756 13.226 -9.713 1.00 0.00 H new ATOM 0 HA THR A 283 17.535 12.995 -9.144 1.00 0.00 H new ATOM 0 HB THR A 283 17.228 15.582 -9.098 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.220 16.162 -9.045 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.038 15.549 -11.593 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.083 14.229 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.409 13.886 -11.513 1.00 0.00 H new ATOM 1400 N GLU A 284 17.895 14.207 -6.892 1.00 0.00 N ATOM 1401 CA GLU A 284 18.201 14.398 -5.479 1.00 0.00 C ATOM 1402 C GLU A 284 17.267 15.402 -4.808 1.00 0.00 C ATOM 1403 O GLU A 284 17.303 15.551 -3.587 1.00 0.00 O ATOM 1404 CB GLU A 284 19.634 14.916 -5.336 1.00 0.00 C ATOM 1405 CG GLU A 284 20.653 14.078 -6.107 1.00 0.00 C ATOM 1406 CD GLU A 284 22.041 14.717 -6.039 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.771 14.414 -5.069 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.358 15.502 -6.960 1.00 0.00 O ATOM 0 H GLU A 284 18.673 14.442 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 284 18.073 13.431 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.679 15.946 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.906 14.928 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.690 13.070 -5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.341 13.984 -7.147 1.00 0.00 H new ATOM 1415 N ASN A 285 16.430 16.093 -5.589 1.00 0.00 N ATOM 1416 CA ASN A 285 15.536 17.112 -5.065 1.00 0.00 C ATOM 1417 C ASN A 285 14.069 16.809 -5.374 1.00 0.00 C ATOM 1418 O ASN A 285 13.201 17.623 -5.060 1.00 0.00 O ATOM 1419 CB ASN A 285 15.956 18.480 -5.612 1.00 0.00 C ATOM 1420 CG ASN A 285 15.775 18.589 -7.121 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.477 17.612 -7.802 1.00 0.00 O ATOM 1422 ND2 ASN A 285 15.956 19.792 -7.654 1.00 0.00 N ATOM 0 H ASN A 285 16.359 15.957 -6.597 1.00 0.00 H new ATOM 0 HA ASN A 285 15.619 17.119 -3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.370 19.258 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 285 17.001 18.662 -5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 285 15.848 19.926 -8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.203 20.582 -7.058 1.00 0.00 H new ATOM 1429 N ARG A 286 13.781 15.653 -5.985 1.00 0.00 N ATOM 1430 CA ARG A 286 12.414 15.294 -6.345 1.00 0.00 C ATOM 1431 C ARG A 286 12.076 13.855 -5.954 1.00 0.00 C ATOM 1432 O ARG A 286 10.901 13.499 -5.872 1.00 0.00 O ATOM 1433 CB ARG A 286 12.242 15.551 -7.842 1.00 0.00 C ATOM 1434 CG ARG A 286 10.778 15.464 -8.272 1.00 0.00 C ATOM 1435 CD ARG A 286 10.626 15.995 -9.698 1.00 0.00 C ATOM 1436 NE ARG A 286 11.480 15.254 -10.631 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.094 15.780 -11.694 1.00 0.00 C ATOM 1438 NH1 ARG A 286 11.940 17.062 -12.021 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.872 15.003 -12.440 1.00 0.00 N ATOM 0 H ARG A 286 14.480 14.954 -6.238 1.00 0.00 H new ATOM 0 HA ARG A 286 11.708 15.910 -5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.634 16.538 -8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.829 14.825 -8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.435 14.431 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.154 16.042 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.585 15.914 -10.010 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.885 17.053 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 286 11.616 14.259 -10.454 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.343 17.665 -11.455 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.419 17.441 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.993 14.020 -12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.348 15.390 -13.255 1.00 0.00 H new ATOM 1453 N VAL A 287 13.096 13.027 -5.711 1.00 0.00 N ATOM 1454 CA VAL A 287 12.908 11.642 -5.300 1.00 0.00 C ATOM 1455 C VAL A 287 12.266 11.572 -3.918 1.00 0.00 C ATOM 1456 O VAL A 287 11.601 10.592 -3.589 1.00 0.00 O ATOM 1457 CB VAL A 287 14.267 10.926 -5.338 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.245 11.479 -4.297 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.095 9.424 -5.112 1.00 0.00 C ATOM 0 H VAL A 287 14.074 13.303 -5.795 1.00 0.00 H new ATOM 0 HA VAL A 287 12.228 11.139 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 287 14.684 11.107 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.190 10.941 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.417 12.539 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.825 11.352 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.070 8.937 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.635 9.253 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.457 9.009 -5.893 1.00 0.00 H new ATOM 1469 N HIS A 288 12.458 12.612 -3.101 1.00 0.00 N ATOM 1470 CA HIS A 288 11.919 12.642 -1.751 1.00 0.00 C ATOM 1471 C HIS A 288 10.450 13.052 -1.750 1.00 0.00 C ATOM 1472 O HIS A 288 9.676 12.561 -0.935 1.00 0.00 O ATOM 1473 CB HIS A 288 12.740 13.616 -0.904 1.00 0.00 C ATOM 1474 CG HIS A 288 14.213 13.304 -0.904 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.234 14.240 -1.094 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.764 12.068 -0.718 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.376 13.539 -1.019 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.126 12.236 -0.793 1.00 0.00 N ATOM 0 H HIS A 288 12.987 13.445 -3.359 1.00 0.00 H new ATOM 0 HA HIS A 288 11.982 11.640 -1.327 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.589 14.629 -1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.371 13.596 0.121 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.235 11.143 -0.546 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.363 13.964 -1.126 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.826 11.501 -0.694 1.00 0.00 H new ATOM 1486 N ILE A 289 10.052 13.947 -2.656 1.00 0.00 N ATOM 1487 CA ILE A 289 8.686 14.450 -2.689 1.00 0.00 C ATOM 1488 C ILE A 289 7.722 13.343 -3.108 1.00 0.00 C ATOM 1489 O ILE A 289 6.633 13.227 -2.548 1.00 0.00 O ATOM 1490 CB ILE A 289 8.598 15.635 -3.657 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.613 16.715 -3.258 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.174 16.197 -3.633 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.699 17.810 -4.318 1.00 0.00 C ATOM 0 H ILE A 289 10.661 14.336 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 289 8.404 14.786 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 289 8.834 15.303 -4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.326 17.152 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.595 16.262 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.104 17.041 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.472 15.421 -3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.931 16.530 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.426 18.561 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.011 17.374 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.722 18.278 -4.437 1.00 0.00 H new ATOM 1505 N LYS A 290 8.118 12.528 -4.091 1.00 0.00 N ATOM 1506 CA LYS A 290 7.276 11.434 -4.563 1.00 0.00 C ATOM 1507 C LYS A 290 7.291 10.280 -3.566 1.00 0.00 C ATOM 1508 O LYS A 290 6.304 9.558 -3.447 1.00 0.00 O ATOM 1509 CB LYS A 290 7.767 10.979 -5.937 1.00 0.00 C ATOM 1510 CG LYS A 290 7.551 12.080 -6.975 1.00 0.00 C ATOM 1511 CD LYS A 290 8.082 11.617 -8.330 1.00 0.00 C ATOM 1512 CE LYS A 290 7.826 12.699 -9.378 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.413 12.326 -10.678 1.00 0.00 N ATOM 0 H LYS A 290 9.014 12.608 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 290 6.246 11.779 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.825 10.723 -5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.235 10.077 -6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.490 12.319 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.062 12.992 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.150 11.408 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.594 10.688 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.753 12.854 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.251 13.644 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.270 13.099 -11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.432 12.152 -10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.952 11.463 -11.032 1.00 0.00 H new ATOM 1527 N LEU A 291 8.406 10.102 -2.852 1.00 0.00 N ATOM 1528 CA LEU A 291 8.535 9.046 -1.860 1.00 0.00 C ATOM 1529 C LEU A 291 7.642 9.326 -0.658 1.00 0.00 C ATOM 1530 O LEU A 291 6.925 8.442 -0.194 1.00 0.00 O ATOM 1531 CB LEU A 291 9.996 8.994 -1.417 1.00 0.00 C ATOM 1532 CG LEU A 291 10.277 7.900 -0.385 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.987 6.515 -0.962 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.747 8.009 0.005 1.00 0.00 C ATOM 0 H LEU A 291 9.237 10.685 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 291 8.229 8.093 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.628 8.831 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.276 9.960 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 291 9.632 8.031 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.195 5.756 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.939 6.456 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.620 6.344 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.986 7.242 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.369 7.869 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.938 8.994 0.431 1.00 0.00 H new ATOM 1546 N GLN A 292 7.693 10.563 -0.162 1.00 0.00 N ATOM 1547 CA GLN A 292 6.929 10.971 1.008 1.00 0.00 C ATOM 1548 C GLN A 292 5.432 10.969 0.716 1.00 0.00 C ATOM 1549 O GLN A 292 4.635 10.656 1.599 1.00 0.00 O ATOM 1550 CB GLN A 292 7.382 12.369 1.437 1.00 0.00 C ATOM 1551 CG GLN A 292 8.803 12.341 1.989 1.00 0.00 C ATOM 1552 CD GLN A 292 8.898 11.582 3.304 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.912 11.354 3.999 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.117 11.186 3.644 1.00 0.00 N ATOM 0 H GLN A 292 8.266 11.306 -0.562 1.00 0.00 H new ATOM 0 HA GLN A 292 7.110 10.259 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.333 13.048 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.702 12.758 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.465 11.879 1.257 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.153 13.363 2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.909 11.396 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.262 10.671 4.512 1.00 0.00 H new ATOM 1563 N ALA A 293 5.040 11.314 -0.513 1.00 0.00 N ATOM 1564 CA ALA A 293 3.639 11.322 -0.897 1.00 0.00 C ATOM 1565 C ALA A 293 3.119 9.895 -1.033 1.00 0.00 C ATOM 1566 O ALA A 293 1.971 9.623 -0.690 1.00 0.00 O ATOM 1567 CB ALA A 293 3.499 12.089 -2.210 1.00 0.00 C ATOM 0 H ALA A 293 5.681 11.591 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 293 3.043 11.814 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.452 12.104 -2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.852 13.111 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.093 11.600 -2.982 1.00 0.00 H new ATOM 1573 N ALA A 294 3.952 8.977 -1.530 1.00 0.00 N ATOM 1574 CA ALA A 294 3.546 7.597 -1.712 1.00 0.00 C ATOM 1575 C ALA A 294 3.353 6.910 -0.366 1.00 0.00 C ATOM 1576 O ALA A 294 2.336 6.256 -0.152 1.00 0.00 O ATOM 1577 CB ALA A 294 4.591 6.874 -2.558 1.00 0.00 C ATOM 0 H ALA A 294 4.912 9.174 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 294 2.588 7.566 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.291 5.836 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.674 7.362 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.556 6.908 -2.052 1.00 0.00 H new ATOM 1583 N LEU A 295 4.322 7.054 0.543 1.00 0.00 N ATOM 1584 CA LEU A 295 4.232 6.424 1.850 1.00 0.00 C ATOM 1585 C LEU A 295 3.172 7.095 2.720 1.00 0.00 C ATOM 1586 O LEU A 295 2.819 6.568 3.772 1.00 0.00 O ATOM 1587 CB LEU A 295 5.617 6.372 2.508 1.00 0.00 C ATOM 1588 CG LEU A 295 6.202 7.741 2.879 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.633 8.293 4.186 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.709 7.589 3.064 1.00 0.00 C ATOM 0 H LEU A 295 5.171 7.599 0.393 1.00 0.00 H new ATOM 0 HA LEU A 295 3.900 5.393 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.553 5.763 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.307 5.868 1.831 1.00 0.00 H new ATOM 0 HG LEU A 295 5.946 8.431 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.083 9.263 4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.553 8.407 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.857 7.604 5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.142 8.554 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.907 6.872 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.155 7.233 2.136 1.00 0.00 H new ATOM 1602 N GLU A 296 2.659 8.253 2.296 1.00 0.00 N ATOM 1603 CA GLU A 296 1.581 8.924 3.001 1.00 0.00 C ATOM 1604 C GLU A 296 0.261 8.209 2.712 1.00 0.00 C ATOM 1605 O GLU A 296 -0.592 8.100 3.592 1.00 0.00 O ATOM 1606 CB GLU A 296 1.573 10.402 2.585 1.00 0.00 C ATOM 1607 CG GLU A 296 0.189 10.915 2.199 1.00 0.00 C ATOM 1608 CD GLU A 296 0.225 12.415 1.913 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.028 13.190 2.877 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.447 12.776 0.737 1.00 0.00 O ATOM 0 H GLU A 296 2.981 8.743 1.461 1.00 0.00 H new ATOM 0 HA GLU A 296 1.725 8.886 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.960 11.005 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.251 10.538 1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.169 10.381 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.517 10.711 3.004 1.00 0.00 H new ATOM 1617 N GLN A 297 0.080 7.714 1.484 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.163 7.033 1.149 1.00 0.00 C ATOM 1619 C GLN A 297 -1.193 5.640 1.758 1.00 0.00 C ATOM 1620 O GLN A 297 -2.262 5.146 2.112 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.341 6.940 -0.369 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.954 8.257 -1.033 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.365 8.336 -2.499 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.062 7.467 -3.016 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.930 9.391 -3.183 1.00 0.00 N ATOM 0 H GLN A 297 0.761 7.771 0.727 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.985 7.617 1.563 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.726 6.132 -0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.377 6.697 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.416 9.080 -0.488 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.125 8.391 -0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.353 10.095 -2.723 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.174 9.496 -4.168 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.029 4.990 1.887 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.038 3.621 2.375 1.00 0.00 C ATOM 1636 C VAL A 298 -0.387 3.613 3.856 1.00 0.00 C ATOM 1637 O VAL A 298 -1.195 2.796 4.279 1.00 0.00 O ATOM 1638 CB VAL A 298 1.267 2.866 2.079 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.673 3.027 0.615 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.428 3.314 2.963 1.00 0.00 C ATOM 0 H VAL A 298 0.890 5.376 1.669 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.807 3.074 1.829 1.00 0.00 H new ATOM 0 HB VAL A 298 1.059 1.819 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.600 2.483 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.886 2.630 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.823 4.084 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.321 2.745 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.617 4.376 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.176 3.142 4.009 1.00 0.00 H new ATOM 1650 N LYS A 299 0.209 4.511 4.649 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.043 4.557 6.084 1.00 0.00 C ATOM 1652 C LYS A 299 -1.499 4.903 6.391 1.00 0.00 C ATOM 1653 O LYS A 299 -1.997 4.530 7.451 1.00 0.00 O ATOM 1654 CB LYS A 299 0.921 5.537 6.756 1.00 0.00 C ATOM 1655 CG LYS A 299 0.717 6.962 6.241 1.00 0.00 C ATOM 1656 CD LYS A 299 1.644 7.959 6.937 1.00 0.00 C ATOM 1657 CE LYS A 299 3.113 7.558 6.799 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.996 8.545 7.450 1.00 0.00 N ATOM 0 H LYS A 299 0.869 5.214 4.316 1.00 0.00 H new ATOM 0 HA LYS A 299 0.136 3.563 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.772 5.514 7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.948 5.225 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.897 6.989 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.320 7.260 6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.496 8.951 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.382 8.023 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.269 6.576 7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.373 7.473 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.987 8.249 7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.862 9.476 7.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.762 8.607 8.461 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.191 5.607 5.486 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.619 5.864 5.643 1.00 0.00 C ATOM 1674 C LYS A 300 -4.433 4.604 5.339 1.00 0.00 C ATOM 1675 O LYS A 300 -5.602 4.530 5.712 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.043 7.024 4.737 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.432 8.356 5.182 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.988 8.809 6.535 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.388 10.156 6.940 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.778 11.230 6.007 1.00 0.00 N ATOM 0 H LYS A 300 -1.782 6.006 4.641 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.815 6.143 6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.741 6.812 3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.130 7.106 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.349 8.255 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.636 9.119 4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.074 8.890 6.479 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -3.763 8.061 7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.716 10.412 7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.301 10.076 6.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.575 12.155 6.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.239 11.134 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.795 11.159 5.802 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.828 3.616 4.671 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.461 2.317 4.460 1.00 0.00 C ATOM 1696 C LEU A 301 -4.081 1.307 5.548 1.00 0.00 C ATOM 1697 O LEU A 301 -4.696 0.245 5.627 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.098 1.785 3.070 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.609 2.684 1.939 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.049 2.191 0.607 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.133 2.646 1.867 1.00 0.00 C ATOM 0 H LEU A 301 -2.895 3.696 4.266 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.541 2.454 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.015 1.692 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.513 0.785 2.949 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.283 3.705 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.412 2.829 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.960 2.225 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.375 1.166 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.475 3.291 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.463 1.624 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.551 2.996 2.811 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.084 1.615 6.387 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.690 0.748 7.493 1.00 0.00 C ATOM 1715 C LEU A 302 -3.388 1.154 8.790 1.00 0.00 C ATOM 1716 O LEU A 302 -3.050 0.655 9.862 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.169 0.752 7.676 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.407 0.439 6.388 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.090 0.366 6.675 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.875 -0.865 5.749 1.00 0.00 C ATOM 0 H LEU A 302 -2.533 2.470 6.315 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.003 -0.266 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.857 1.728 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.899 0.020 8.437 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.610 1.244 5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.627 0.143 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.432 1.322 7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.282 -0.419 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.307 -1.048 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.718 -1.688 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.935 -0.792 5.507 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.363 2.060 8.688 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.108 2.577 9.829 1.00 0.00 C ATOM 1734 C ILE A 303 -6.628 2.498 9.593 1.00 0.00 C ATOM 1735 O ILE A 303 -7.346 3.486 9.741 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.577 3.978 10.143 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.090 4.470 11.499 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.893 4.958 9.010 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.415 5.790 11.861 1.00 0.00 C ATOM 0 H ILE A 303 -4.658 2.458 7.797 1.00 0.00 H new ATOM 0 HA ILE A 303 -4.952 1.960 10.714 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.491 3.921 10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.171 4.602 11.462 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -4.886 3.724 12.267 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.503 5.944 9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.429 4.610 8.087 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.973 5.019 8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.784 6.135 12.827 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.336 5.644 11.916 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.642 6.536 11.099 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.137 1.316 9.221 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.544 1.078 8.943 1.00 0.00 C ATOM 1753 C PRO A 304 -9.391 1.167 10.213 1.00 0.00 C ATOM 1754 O PRO A 304 -8.867 1.257 11.322 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.598 -0.333 8.360 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.408 -1.023 9.022 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.374 0.098 9.046 1.00 0.00 C ATOM 0 HA PRO A 304 -8.948 1.826 8.261 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.537 -0.832 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.507 -0.325 7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.647 -1.380 10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.064 -1.885 8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.662 -0.041 9.860 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.799 0.123 8.120 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.715 1.139 10.037 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.667 1.228 11.133 1.00 0.00 C ATOM 1767 C ALA A 305 -12.216 -0.158 11.488 1.00 0.00 C ATOM 1768 O ALA A 305 -12.047 -1.103 10.715 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.788 2.184 10.732 1.00 0.00 C ATOM 0 H ALA A 305 -11.154 1.053 9.120 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.170 1.613 12.023 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.510 2.260 11.545 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.370 3.169 10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.286 1.806 9.839 1.00 0.00 H new ATOM 1956 N LEU A 317 -14.951 -5.473 -1.395 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.445 -6.841 -1.358 1.00 0.00 C ATOM 1958 C LEU A 317 -16.742 -6.987 -2.140 1.00 0.00 C ATOM 1959 O LEU A 317 -17.055 -8.082 -2.602 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.641 -7.263 0.099 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.303 -7.571 0.767 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.503 -7.803 2.261 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.702 -8.836 0.162 1.00 0.00 C ATOM 0 HA LEU A 317 -14.710 -7.492 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.150 -6.469 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.284 -8.142 0.143 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.636 -6.724 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.542 -8.022 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -14.931 -6.909 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.179 -8.645 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.747 -9.051 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.383 -9.673 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.545 -8.689 -0.907 1.00 0.00 H new ATOM 1975 N MET A 318 -17.507 -5.904 -2.299 1.00 0.00 N ATOM 1976 CA MET A 318 -18.710 -5.977 -3.105 1.00 0.00 C ATOM 1977 C MET A 318 -18.311 -6.111 -4.570 1.00 0.00 C ATOM 1978 O MET A 318 -18.846 -6.956 -5.282 1.00 0.00 O ATOM 1979 CB MET A 318 -19.574 -4.738 -2.879 1.00 0.00 C ATOM 1980 CG MET A 318 -20.989 -5.025 -3.381 1.00 0.00 C ATOM 1981 SD MET A 318 -21.976 -3.551 -3.715 1.00 0.00 S ATOM 1982 CE MET A 318 -21.226 -3.121 -5.304 1.00 0.00 C ATOM 0 H MET A 318 -17.315 -4.990 -1.888 1.00 0.00 H new ATOM 0 HA MET A 318 -19.301 -6.846 -2.816 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.594 -4.480 -1.820 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.153 -3.883 -3.407 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.924 -5.618 -4.293 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.507 -5.634 -2.641 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.006 -2.054 -5.325 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.302 -3.685 -5.435 1.00 0.00 H new ATOM 0 HE3 MET A 318 -21.917 -3.365 -6.111 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.369 -5.274 -5.019 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.935 -5.263 -6.408 1.00 0.00 C ATOM 1994 C GLU A 319 -16.178 -6.547 -6.746 1.00 0.00 C ATOM 1995 O GLU A 319 -16.267 -7.037 -7.871 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.053 -4.030 -6.629 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.696 -3.839 -8.104 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.938 -3.560 -8.953 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.591 -2.524 -8.697 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -17.224 -4.384 -9.849 1.00 0.00 O ATOM 0 H GLU A 319 -16.893 -4.592 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.801 -5.215 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.571 -3.143 -6.263 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.138 -4.129 -6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.993 -3.012 -8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.194 -4.732 -8.476 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.433 -7.097 -5.781 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.719 -8.350 -5.978 1.00 0.00 C ATOM 2009 C LEU A 320 -15.726 -9.461 -6.261 1.00 0.00 C ATOM 2010 O LEU A 320 -15.435 -10.394 -7.007 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.941 -8.674 -4.697 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.033 -9.898 -4.852 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.764 -9.538 -5.620 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.655 -10.397 -3.457 1.00 0.00 C ATOM 0 H LEU A 320 -15.313 -6.687 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.030 -8.266 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.337 -7.812 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.645 -8.849 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.563 -10.671 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.135 -10.423 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.030 -9.171 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.220 -8.763 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.008 -11.269 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.129 -9.608 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.558 -10.669 -2.911 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.915 -9.354 -5.661 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.941 -10.369 -5.791 1.00 0.00 C ATOM 2028 C ALA A 321 -18.772 -10.193 -7.067 1.00 0.00 C ATOM 2029 O ALA A 321 -19.477 -11.117 -7.468 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.789 -10.360 -4.525 1.00 0.00 C ATOM 0 H ALA A 321 -17.184 -8.562 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.475 -11.349 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.568 -11.118 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.158 -10.576 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.248 -9.379 -4.402 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.704 -9.024 -7.715 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.378 -8.821 -8.997 1.00 0.00 C ATOM 2038 C ILE A 322 -18.461 -9.340 -10.099 1.00 0.00 C ATOM 2039 O ILE A 322 -18.917 -9.829 -11.132 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.677 -7.332 -9.245 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.478 -6.662 -8.123 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.446 -7.170 -10.559 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.772 -7.395 -7.776 1.00 0.00 C ATOM 0 H ILE A 322 -18.192 -8.211 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.328 -9.356 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.707 -6.836 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.855 -6.599 -7.231 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.717 -5.640 -8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.655 -6.114 -10.730 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.846 -7.559 -11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.385 -7.721 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.287 -6.865 -6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.414 -7.435 -8.656 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.540 -8.409 -7.450 1.00 0.00 H new ATOM 2055 N ILE A 323 -17.154 -9.225 -9.859 1.00 0.00 N ATOM 2056 CA ILE A 323 -16.112 -9.609 -10.791 1.00 0.00 C ATOM 2057 C ILE A 323 -16.003 -11.130 -10.905 1.00 0.00 C ATOM 2058 O ILE A 323 -15.751 -11.644 -11.994 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.813 -8.974 -10.284 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.752 -7.517 -10.755 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.601 -9.762 -10.762 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.570 -6.762 -10.145 1.00 0.00 C ATOM 0 H ILE A 323 -16.789 -8.850 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.336 -9.256 -11.798 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.799 -8.996 -9.194 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.676 -7.491 -11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.680 -7.012 -10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.691 -9.292 -10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.661 -10.784 -10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.582 -9.775 -11.852 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.568 -5.734 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.659 -6.763 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.639 -7.250 -10.433 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.187 -11.854 -9.797 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.131 -13.311 -9.810 1.00 0.00 C ATOM 2076 C ASN A 324 -17.533 -13.922 -9.876 1.00 0.00 C ATOM 2077 O ASN A 324 -17.676 -15.142 -9.948 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.321 -13.811 -8.610 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.985 -13.489 -7.283 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.133 -13.058 -7.245 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.268 -13.697 -6.182 1.00 0.00 N ATOM 0 H ASN A 324 -16.376 -11.450 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.618 -13.641 -10.713 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.185 -14.889 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.328 -13.362 -8.634 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.670 -13.497 -5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.316 -14.057 -6.254 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.567 -13.075 -9.851 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.946 -13.523 -9.993 1.00 0.00 C ATOM 2090 C GLY A 325 -20.475 -14.256 -8.760 1.00 0.00 C ATOM 2091 O GLY A 325 -21.464 -14.982 -8.869 1.00 0.00 O ATOM 0 H GLY A 325 -18.467 -12.067 -9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.582 -12.661 -10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -20.019 -14.182 -10.858 1.00 0.00 H new ATOM 2095 N THR A 326 -19.840 -14.082 -7.596 1.00 0.00 N ATOM 2096 CA THR A 326 -20.236 -14.794 -6.384 1.00 0.00 C ATOM 2097 C THR A 326 -21.013 -13.903 -5.416 1.00 0.00 C ATOM 2098 O THR A 326 -21.279 -14.306 -4.285 1.00 0.00 O ATOM 2099 CB THR A 326 -19.007 -15.434 -5.725 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.406 -16.587 -5.015 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.293 -14.488 -4.757 1.00 0.00 C ATOM 0 H THR A 326 -19.048 -13.452 -7.471 1.00 0.00 H new ATOM 0 HA THR A 326 -20.923 -15.591 -6.668 1.00 0.00 H new ATOM 0 HB THR A 326 -18.308 -15.681 -6.524 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.185 -16.376 -4.460 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.432 -14.995 -4.321 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.958 -13.601 -5.295 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.980 -14.193 -3.964 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.382 -12.687 -5.839 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.046 -11.751 -4.947 1.00 0.00 C ATOM 2111 C TYR A 327 -23.385 -12.294 -4.460 1.00 0.00 C ATOM 2112 O TYR A 327 -23.983 -13.165 -5.094 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.219 -10.384 -5.610 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.482 -10.247 -6.430 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -23.524 -10.720 -7.750 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.613 -9.644 -5.860 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -24.705 -10.605 -8.498 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.799 -9.534 -6.597 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.849 -10.013 -7.922 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.999 -9.909 -8.647 1.00 0.00 O ATOM 0 H TYR A 327 -21.230 -12.338 -6.785 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.405 -11.624 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.216 -9.615 -4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.360 -10.193 -6.253 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -22.648 -11.172 -8.190 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.569 -9.264 -4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -24.739 -10.969 -9.514 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.673 -9.083 -6.151 1.00 0.00 H new ATOM 0 HH TYR A 327 -27.691 -9.478 -8.103 1.00 0.00 H new