USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=21 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 242 CYS SG : rot -61:sc= 0.368 USER MOD Set 1.2: A 280 CYS SG : rot -139:sc= -1.4 USER MOD Set 2.1: A 208 LYS NZ :NH3+ 159:sc= -0.0833 (180deg=-0.504) USER MOD Set 2.2: A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 MET CE :methyl 158:sc= -1.62 (180deg=-2.7!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00468 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 USER MOD Single : A 220 ASN : amide:sc= 0.117 K(o=0.12,f=-4.3!) USER MOD Single : A 231 MET CE :methyl -169:sc= -0.767 (180deg=-1.14) USER MOD Single : A 232 THR OG1 : rot -170:sc= -0.0898 USER MOD Single : A 234 LYS NZ :NH3+ -160:sc= -0.0735 (180deg=-0.475) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.08 USER MOD Single : A 243 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.19) USER MOD Single : A 245 MET CE :methyl -133:sc= -0.0216 (180deg=-0.334) USER MOD Single : A 275 HIS : no HD1:sc= -3.3! C(o=-3.3!,f=-1.9!) USER MOD Single : A 279 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.034) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0017 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 288 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.0045) USER MOD Single : A 290 LYS NZ :NH3+ -165:sc= 1.93 (180deg=1.58) USER MOD Single : A 292 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.16) USER MOD Single : A 297 GLN : amide:sc= 0.592 K(o=0.59,f=-0.96) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -112:sc= 0.249 (180deg=0) USER MOD Single : A 318 MET CE :methyl -121:sc= -0.0151 (180deg=-0.37) USER MOD Single : A 324 ASN : amide:sc= -2.53 K(o=-2.5,f=-16!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0249 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.947 14.091 -11.247 1.00 0.00 N ATOM 83 CA ASP A 201 21.972 12.647 -11.435 1.00 0.00 C ATOM 84 C ASP A 201 20.673 12.008 -10.948 1.00 0.00 C ATOM 85 O ASP A 201 19.907 12.625 -10.210 1.00 0.00 O ATOM 86 CB ASP A 201 23.174 12.060 -10.691 1.00 0.00 C ATOM 87 CG ASP A 201 23.402 10.587 -11.025 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.139 10.206 -12.188 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.838 9.853 -10.110 1.00 0.00 O ATOM 0 HA ASP A 201 22.066 12.431 -12.499 1.00 0.00 H new ATOM 0 HB2 ASP A 201 24.068 12.630 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.021 12.167 -9.617 1.00 0.00 H new ATOM 94 N MET A 202 20.433 10.764 -11.370 1.00 0.00 N ATOM 95 CA MET A 202 19.233 10.021 -11.014 1.00 0.00 C ATOM 96 C MET A 202 19.491 9.205 -9.753 1.00 0.00 C ATOM 97 O MET A 202 20.499 8.508 -9.652 1.00 0.00 O ATOM 98 CB MET A 202 18.820 9.108 -12.173 1.00 0.00 C ATOM 99 CG MET A 202 18.478 9.875 -13.453 1.00 0.00 C ATOM 100 SD MET A 202 16.740 10.363 -13.658 1.00 0.00 S ATOM 101 CE MET A 202 16.538 11.533 -12.295 1.00 0.00 C ATOM 0 H MET A 202 21.073 10.245 -11.972 1.00 0.00 H new ATOM 0 HA MET A 202 18.419 10.719 -10.819 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.629 8.408 -12.382 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.956 8.516 -11.870 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.092 10.775 -13.487 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.764 9.261 -14.307 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.697 12.194 -12.505 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.348 10.986 -11.371 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.447 12.125 -12.186 1.00 0.00 H new ATOM 111 N ILE A 203 18.571 9.299 -8.791 1.00 0.00 N ATOM 112 CA ILE A 203 18.705 8.629 -7.507 1.00 0.00 C ATOM 113 C ILE A 203 17.641 7.547 -7.383 1.00 0.00 C ATOM 114 O ILE A 203 16.603 7.628 -8.034 1.00 0.00 O ATOM 115 CB ILE A 203 18.554 9.650 -6.371 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.239 10.984 -6.693 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.108 9.092 -5.059 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.742 10.849 -6.950 1.00 0.00 C ATOM 0 H ILE A 203 17.714 9.843 -8.886 1.00 0.00 H new ATOM 0 HA ILE A 203 19.691 8.169 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 203 17.486 9.839 -6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.766 11.424 -7.571 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.080 11.675 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.990 9.834 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.564 8.186 -4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.165 8.858 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.163 11.830 -7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.227 10.438 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.908 10.183 -7.797 1.00 0.00 H new ATOM 130 N SER A 204 17.895 6.536 -6.552 1.00 0.00 N ATOM 131 CA SER A 204 16.936 5.469 -6.309 1.00 0.00 C ATOM 132 C SER A 204 16.959 5.091 -4.833 1.00 0.00 C ATOM 133 O SER A 204 18.032 4.945 -4.246 1.00 0.00 O ATOM 134 CB SER A 204 17.263 4.266 -7.192 1.00 0.00 C ATOM 135 OG SER A 204 16.322 3.238 -6.965 1.00 0.00 O ATOM 0 H SER A 204 18.768 6.438 -6.033 1.00 0.00 H new ATOM 0 HA SER A 204 15.932 5.811 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.249 4.559 -8.242 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.269 3.906 -6.975 1.00 0.00 H new ATOM 0 HG SER A 204 16.534 2.469 -7.534 1.00 0.00 H new ATOM 141 N ILE A 205 15.778 4.931 -4.231 1.00 0.00 N ATOM 142 CA ILE A 205 15.667 4.581 -2.819 1.00 0.00 C ATOM 143 C ILE A 205 14.331 3.885 -2.540 1.00 0.00 C ATOM 144 O ILE A 205 13.437 3.890 -3.385 1.00 0.00 O ATOM 145 CB ILE A 205 15.825 5.864 -1.985 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.974 5.619 -0.478 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.624 6.784 -2.210 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.150 4.692 -0.165 1.00 0.00 C ATOM 0 H ILE A 205 14.882 5.040 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 205 16.453 3.878 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 205 16.752 6.324 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.117 6.571 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.054 5.183 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.743 7.690 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.561 7.048 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.711 6.271 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.220 4.545 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.995 3.730 -0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.074 5.140 -0.531 1.00 0.00 H new ATOM 160 N THR A 206 14.191 3.286 -1.354 1.00 0.00 N ATOM 161 CA THR A 206 12.940 2.664 -0.939 1.00 0.00 C ATOM 162 C THR A 206 12.751 2.800 0.569 1.00 0.00 C ATOM 163 O THR A 206 13.713 3.025 1.302 1.00 0.00 O ATOM 164 CB THR A 206 12.903 1.195 -1.373 1.00 0.00 C ATOM 165 OG1 THR A 206 11.575 0.730 -1.322 1.00 0.00 O ATOM 166 CG2 THR A 206 13.751 0.287 -0.486 1.00 0.00 C ATOM 0 H THR A 206 14.938 3.221 -0.662 1.00 0.00 H new ATOM 0 HA THR A 206 12.113 3.179 -1.428 1.00 0.00 H new ATOM 0 HB THR A 206 13.311 1.157 -2.383 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.546 -0.209 -1.601 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.683 -0.740 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.790 0.614 -0.518 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.386 0.337 0.540 1.00 0.00 H new ATOM 174 N GLU A 207 11.507 2.664 1.034 1.00 0.00 N ATOM 175 CA GLU A 207 11.172 2.717 2.450 1.00 0.00 C ATOM 176 C GLU A 207 10.490 1.418 2.854 1.00 0.00 C ATOM 177 O GLU A 207 9.707 0.862 2.088 1.00 0.00 O ATOM 178 CB GLU A 207 10.272 3.918 2.741 1.00 0.00 C ATOM 179 CG GLU A 207 11.058 5.225 2.622 1.00 0.00 C ATOM 180 CD GLU A 207 12.179 5.323 3.659 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.998 4.779 4.771 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.214 5.944 3.330 1.00 0.00 O ATOM 0 H GLU A 207 10.700 2.513 0.429 1.00 0.00 H new ATOM 0 HA GLU A 207 12.085 2.835 3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.434 3.928 2.045 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.853 3.830 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.484 5.301 1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.378 6.068 2.744 1.00 0.00 H new ATOM 189 N LYS A 208 10.795 0.943 4.066 1.00 0.00 N ATOM 190 CA LYS A 208 10.290 -0.321 4.582 1.00 0.00 C ATOM 191 C LYS A 208 9.464 -0.042 5.829 1.00 0.00 C ATOM 192 O LYS A 208 10.004 0.114 6.922 1.00 0.00 O ATOM 193 CB LYS A 208 11.488 -1.241 4.846 1.00 0.00 C ATOM 194 CG LYS A 208 11.124 -2.729 4.865 1.00 0.00 C ATOM 195 CD LYS A 208 10.266 -3.132 6.068 1.00 0.00 C ATOM 196 CE LYS A 208 10.064 -4.649 6.059 1.00 0.00 C ATOM 197 NZ LYS A 208 11.336 -5.375 6.246 1.00 0.00 N ATOM 0 H LYS A 208 11.406 1.435 4.718 1.00 0.00 H new ATOM 0 HA LYS A 208 9.636 -0.825 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.243 -1.070 4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.938 -0.973 5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.589 -2.976 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.040 -3.319 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.750 -2.823 6.994 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.302 -2.625 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.368 -4.927 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.610 -4.949 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.139 -6.338 6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.844 -5.424 5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.922 -4.875 6.945 1.00 0.00 H new ATOM 211 N ILE A 209 8.144 0.021 5.649 1.00 0.00 N ATOM 212 CA ILE A 209 7.213 0.412 6.694 1.00 0.00 C ATOM 213 C ILE A 209 6.317 -0.770 7.033 1.00 0.00 C ATOM 214 O ILE A 209 5.539 -1.225 6.198 1.00 0.00 O ATOM 215 CB ILE A 209 6.382 1.617 6.226 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.236 2.714 5.570 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.601 2.191 7.410 1.00 0.00 C ATOM 218 CD1 ILE A 209 8.355 3.236 6.470 1.00 0.00 C ATOM 0 H ILE A 209 7.692 -0.202 4.762 1.00 0.00 H new ATOM 0 HA ILE A 209 7.760 0.705 7.590 1.00 0.00 H new ATOM 0 HB ILE A 209 5.694 1.259 5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.672 2.323 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.590 3.545 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 209 5.012 3.046 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.936 1.427 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.298 2.510 8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.916 4.007 5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.925 3.658 7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 209 9.023 2.416 6.732 1.00 0.00 H new ATOM 230 N TYR A 210 6.424 -1.270 8.262 1.00 0.00 N ATOM 231 CA TYR A 210 5.630 -2.406 8.697 1.00 0.00 C ATOM 232 C TYR A 210 4.179 -2.009 8.942 1.00 0.00 C ATOM 233 O TYR A 210 3.883 -0.860 9.271 1.00 0.00 O ATOM 234 CB TYR A 210 6.247 -3.004 9.955 1.00 0.00 C ATOM 235 CG TYR A 210 7.293 -4.058 9.680 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.617 -3.685 9.408 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.932 -5.413 9.701 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.594 -4.671 9.208 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.899 -6.405 9.481 1.00 0.00 C ATOM 240 CZ TYR A 210 9.239 -6.037 9.247 1.00 0.00 C ATOM 241 OH TYR A 210 10.186 -6.998 9.056 1.00 0.00 O ATOM 0 H TYR A 210 7.056 -0.902 8.973 1.00 0.00 H new ATOM 0 HA TYR A 210 5.630 -3.155 7.905 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.697 -2.204 10.543 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.456 -3.441 10.564 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.884 -2.640 9.353 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.906 -5.694 9.887 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.619 -4.385 9.024 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.617 -7.448 9.491 1.00 0.00 H new ATOM 0 HH TYR A 210 9.770 -7.883 9.116 1.00 0.00 H new ATOM 251 N VAL A 211 3.273 -2.977 8.779 1.00 0.00 N ATOM 252 CA VAL A 211 1.852 -2.778 9.011 1.00 0.00 C ATOM 253 C VAL A 211 1.572 -2.837 10.516 1.00 0.00 C ATOM 254 O VAL A 211 2.104 -3.716 11.192 1.00 0.00 O ATOM 255 CB VAL A 211 1.066 -3.848 8.240 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.435 -3.745 8.514 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.291 -3.679 6.739 1.00 0.00 C ATOM 0 H VAL A 211 3.512 -3.923 8.481 1.00 0.00 H new ATOM 0 HA VAL A 211 1.535 -1.799 8.651 1.00 0.00 H new ATOM 0 HB VAL A 211 1.424 -4.821 8.575 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.961 -4.517 7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.621 -3.881 9.579 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.795 -2.763 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.730 -4.442 6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.951 -2.691 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.353 -3.784 6.516 1.00 0.00 H new ATOM 267 N PRO A 212 0.751 -1.927 11.063 1.00 0.00 N ATOM 268 CA PRO A 212 0.327 -1.924 12.458 1.00 0.00 C ATOM 269 C PRO A 212 -0.581 -3.100 12.829 1.00 0.00 C ATOM 270 O PRO A 212 -1.440 -2.969 13.699 1.00 0.00 O ATOM 271 CB PRO A 212 -0.392 -0.587 12.674 1.00 0.00 C ATOM 272 CG PRO A 212 0.015 0.263 11.476 1.00 0.00 C ATOM 273 CD PRO A 212 0.167 -0.788 10.385 1.00 0.00 C ATOM 0 HA PRO A 212 1.197 -2.039 13.105 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -1.473 -0.720 12.717 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -0.090 -0.121 13.612 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -0.743 1.006 11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 212 0.944 0.804 11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.795 -1.041 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.809 -0.434 9.578 1.00 0.00 H new ATOM 281 N LYS A 213 -0.403 -4.253 12.179 1.00 0.00 N ATOM 282 CA LYS A 213 -1.230 -5.442 12.365 1.00 0.00 C ATOM 283 C LYS A 213 -1.217 -5.960 13.802 1.00 0.00 C ATOM 284 O LYS A 213 -1.950 -6.894 14.118 1.00 0.00 O ATOM 285 CB LYS A 213 -0.790 -6.522 11.370 1.00 0.00 C ATOM 286 CG LYS A 213 0.690 -6.916 11.492 1.00 0.00 C ATOM 287 CD LYS A 213 1.034 -7.794 12.696 1.00 0.00 C ATOM 288 CE LYS A 213 0.178 -9.057 12.716 1.00 0.00 C ATOM 289 NZ LYS A 213 0.691 -10.027 13.701 1.00 0.00 N ATOM 0 H LYS A 213 0.339 -4.386 11.492 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.266 -5.166 12.168 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.405 -7.410 11.517 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.979 -6.167 10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.986 -7.441 10.584 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.288 -6.006 11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 213 2.089 -8.066 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.879 -7.231 13.617 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.853 -8.798 12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.169 -9.510 11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.092 -10.877 13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.667 -10.289 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.677 -9.600 14.649 1.00 0.00 H new ATOM 303 N ASN A 214 -0.398 -5.368 14.674 1.00 0.00 N ATOM 304 CA ASN A 214 -0.359 -5.747 16.075 1.00 0.00 C ATOM 305 C ASN A 214 -1.527 -5.109 16.836 1.00 0.00 C ATOM 306 O ASN A 214 -1.726 -5.394 18.015 1.00 0.00 O ATOM 307 CB ASN A 214 0.990 -5.346 16.671 1.00 0.00 C ATOM 308 CG ASN A 214 2.133 -6.091 15.997 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.307 -7.288 16.200 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.921 -5.388 15.189 1.00 0.00 N ATOM 0 H ASN A 214 0.249 -4.620 14.425 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.467 -6.828 16.165 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.136 -4.272 16.558 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.995 -5.557 17.740 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.701 -5.843 14.714 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.746 -4.394 15.044 1.00 0.00 H new ATOM 317 N GLU A 215 -2.298 -4.249 16.160 1.00 0.00 N ATOM 318 CA GLU A 215 -3.477 -3.605 16.731 1.00 0.00 C ATOM 319 C GLU A 215 -4.732 -4.043 15.981 1.00 0.00 C ATOM 320 O GLU A 215 -5.843 -3.921 16.494 1.00 0.00 O ATOM 321 CB GLU A 215 -3.330 -2.085 16.644 1.00 0.00 C ATOM 322 CG GLU A 215 -1.904 -1.648 16.967 1.00 0.00 C ATOM 323 CD GLU A 215 -1.807 -0.128 17.079 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.059 0.386 18.192 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.482 0.513 16.054 1.00 0.00 O ATOM 0 H GLU A 215 -2.116 -3.981 15.193 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.568 -3.900 17.776 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.598 -1.748 15.643 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.024 -1.610 17.337 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.583 -2.106 17.903 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.227 -2.002 16.190 1.00 0.00 H new ATOM 332 N TYR A 216 -4.535 -4.555 14.762 1.00 0.00 N ATOM 333 CA TYR A 216 -5.601 -5.047 13.902 1.00 0.00 C ATOM 334 C TYR A 216 -5.309 -6.485 13.453 1.00 0.00 C ATOM 335 O TYR A 216 -5.230 -6.751 12.253 1.00 0.00 O ATOM 336 CB TYR A 216 -5.727 -4.116 12.696 1.00 0.00 C ATOM 337 CG TYR A 216 -5.639 -2.644 13.025 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.774 -1.916 13.413 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.394 -2.007 12.937 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.658 -0.553 13.720 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.268 -0.649 13.244 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.403 0.087 13.639 1.00 0.00 C ATOM 343 OH TYR A 216 -5.289 1.412 13.942 1.00 0.00 O ATOM 0 H TYR A 216 -3.609 -4.638 14.343 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.542 -5.058 14.451 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.943 -4.362 11.980 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.680 -4.308 12.203 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.735 -2.405 13.475 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.525 -2.570 12.630 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.531 0.008 14.019 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.304 -0.166 13.179 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.356 1.693 13.835 1.00 0.00 H new ATOM 353 N PRO A 217 -5.147 -7.426 14.393 1.00 0.00 N ATOM 354 CA PRO A 217 -4.747 -8.796 14.107 1.00 0.00 C ATOM 355 C PRO A 217 -5.828 -9.582 13.364 1.00 0.00 C ATOM 356 O PRO A 217 -5.589 -10.714 12.948 1.00 0.00 O ATOM 357 CB PRO A 217 -4.472 -9.415 15.476 1.00 0.00 C ATOM 358 CG PRO A 217 -5.405 -8.640 16.403 1.00 0.00 C ATOM 359 CD PRO A 217 -5.339 -7.233 15.817 1.00 0.00 C ATOM 0 HA PRO A 217 -3.878 -8.820 13.449 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.690 -10.483 15.486 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.428 -9.300 15.768 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.419 -9.040 16.389 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.066 -8.667 17.439 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.255 -6.678 16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.518 -6.663 16.252 1.00 0.00 H new ATOM 367 N ASP A 218 -7.015 -8.993 13.194 1.00 0.00 N ATOM 368 CA ASP A 218 -8.131 -9.630 12.508 1.00 0.00 C ATOM 369 C ASP A 218 -8.441 -8.935 11.176 1.00 0.00 C ATOM 370 O ASP A 218 -9.442 -9.248 10.533 1.00 0.00 O ATOM 371 CB ASP A 218 -9.338 -9.655 13.447 1.00 0.00 C ATOM 372 CG ASP A 218 -10.477 -10.513 12.900 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.218 -11.699 12.599 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.601 -9.975 12.787 1.00 0.00 O ATOM 0 H ASP A 218 -7.225 -8.054 13.533 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.867 -10.656 12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.031 -10.039 14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.695 -8.637 13.604 1.00 0.00 H new ATOM 379 N TYR A 219 -7.591 -7.990 10.755 1.00 0.00 N ATOM 380 CA TYR A 219 -7.806 -7.242 9.525 1.00 0.00 C ATOM 381 C TYR A 219 -6.923 -7.770 8.393 1.00 0.00 C ATOM 382 O TYR A 219 -5.856 -8.332 8.638 1.00 0.00 O ATOM 383 CB TYR A 219 -7.580 -5.752 9.782 1.00 0.00 C ATOM 384 CG TYR A 219 -8.053 -4.870 8.649 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.178 -4.545 7.601 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.366 -4.377 8.646 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.617 -3.742 6.540 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.815 -3.574 7.588 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.942 -3.258 6.528 1.00 0.00 C ATOM 390 OH TYR A 219 -9.385 -2.485 5.498 1.00 0.00 O ATOM 0 H TYR A 219 -6.743 -7.729 11.258 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.838 -7.379 9.202 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.099 -5.466 10.697 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.517 -5.577 9.950 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.163 -4.915 7.612 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -10.033 -4.617 9.461 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.943 -3.494 5.734 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.828 -3.199 7.585 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.322 -2.241 5.652 1.00 0.00 H new ATOM 400 N ASN A 220 -7.374 -7.584 7.148 1.00 0.00 N ATOM 401 CA ASN A 220 -6.684 -8.061 5.958 1.00 0.00 C ATOM 402 C ASN A 220 -6.178 -6.877 5.134 1.00 0.00 C ATOM 403 O ASN A 220 -6.853 -6.403 4.219 1.00 0.00 O ATOM 404 CB ASN A 220 -7.648 -8.952 5.170 1.00 0.00 C ATOM 405 CG ASN A 220 -7.031 -9.526 3.901 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.872 -9.279 3.580 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.820 -10.306 3.170 1.00 0.00 N ATOM 0 H ASN A 220 -8.242 -7.090 6.942 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.808 -8.651 6.226 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -7.980 -9.771 5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.534 -8.374 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.468 -10.723 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.778 -10.487 3.470 1.00 0.00 H new ATOM 414 N PHE A 221 -4.976 -6.396 5.465 1.00 0.00 N ATOM 415 CA PHE A 221 -4.399 -5.237 4.802 1.00 0.00 C ATOM 416 C PHE A 221 -4.020 -5.546 3.361 1.00 0.00 C ATOM 417 O PHE A 221 -4.135 -4.682 2.497 1.00 0.00 O ATOM 418 CB PHE A 221 -3.158 -4.790 5.571 1.00 0.00 C ATOM 419 CG PHE A 221 -3.463 -4.308 6.966 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.464 -5.211 8.038 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.744 -2.954 7.181 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.740 -4.754 9.333 1.00 0.00 C ATOM 423 CE2 PHE A 221 -4.017 -2.497 8.476 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.014 -3.395 9.549 1.00 0.00 C ATOM 0 H PHE A 221 -4.386 -6.798 6.193 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.146 -4.443 4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.455 -5.621 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.664 -3.991 5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.253 -6.256 7.866 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.750 -2.264 6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.742 -5.446 10.163 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.230 -1.452 8.647 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.223 -3.041 10.547 1.00 0.00 H new ATOM 434 N VAL A 222 -3.567 -6.769 3.083 1.00 0.00 N ATOM 435 CA VAL A 222 -3.148 -7.133 1.736 1.00 0.00 C ATOM 436 C VAL A 222 -4.341 -7.039 0.793 1.00 0.00 C ATOM 437 O VAL A 222 -4.186 -6.653 -0.361 1.00 0.00 O ATOM 438 CB VAL A 222 -2.563 -8.548 1.713 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.902 -8.806 0.361 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.504 -8.724 2.798 1.00 0.00 C ATOM 0 H VAL A 222 -3.482 -7.518 3.770 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.371 -6.442 1.408 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.379 -9.249 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.486 -9.813 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.644 -8.708 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.103 -8.081 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.107 -9.738 2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.696 -8.011 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.952 -8.549 3.776 1.00 0.00 H new ATOM 450 N GLY A 223 -5.534 -7.391 1.277 1.00 0.00 N ATOM 451 CA GLY A 223 -6.739 -7.317 0.471 1.00 0.00 C ATOM 452 C GLY A 223 -7.280 -5.890 0.380 1.00 0.00 C ATOM 453 O GLY A 223 -8.098 -5.604 -0.491 1.00 0.00 O ATOM 0 H GLY A 223 -5.684 -7.730 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.528 -7.689 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.502 -7.967 0.899 1.00 0.00 H new ATOM 457 N ARG A 224 -6.837 -4.991 1.269 1.00 0.00 N ATOM 458 CA ARG A 224 -7.271 -3.598 1.243 1.00 0.00 C ATOM 459 C ARG A 224 -6.346 -2.724 0.398 1.00 0.00 C ATOM 460 O ARG A 224 -6.823 -1.820 -0.286 1.00 0.00 O ATOM 461 CB ARG A 224 -7.349 -3.075 2.680 1.00 0.00 C ATOM 462 CG ARG A 224 -7.720 -1.588 2.732 1.00 0.00 C ATOM 463 CD ARG A 224 -9.088 -1.331 2.099 1.00 0.00 C ATOM 464 NE ARG A 224 -9.418 0.098 2.125 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.084 0.965 1.163 1.00 0.00 C ATOM 466 NH1 ARG A 224 -8.397 0.572 0.092 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.441 2.241 1.270 1.00 0.00 N ATOM 0 H ARG A 224 -6.177 -5.210 2.015 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.255 -3.551 0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.088 -3.652 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.389 -3.226 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.728 -1.250 3.768 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.961 -1.004 2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -9.090 -1.690 1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.852 -1.894 2.634 1.00 0.00 H new ATOM 0 HE ARG A 224 -9.936 0.453 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -8.117 -0.404 -0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -8.151 1.247 -0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.968 2.557 2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.188 2.905 0.538 1.00 0.00 H new ATOM 481 N ILE A 225 -5.035 -2.979 0.437 1.00 0.00 N ATOM 482 CA ILE A 225 -4.071 -2.189 -0.320 1.00 0.00 C ATOM 483 C ILE A 225 -4.045 -2.648 -1.776 1.00 0.00 C ATOM 484 O ILE A 225 -3.873 -1.823 -2.670 1.00 0.00 O ATOM 485 CB ILE A 225 -2.681 -2.270 0.337 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.541 -1.282 1.504 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.583 -1.908 -0.667 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.447 -1.604 2.690 1.00 0.00 C ATOM 0 H ILE A 225 -4.620 -3.730 0.988 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.374 -1.142 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.577 -3.295 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.504 -1.275 1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.767 -0.277 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.610 -1.972 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.615 -2.602 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.742 -0.892 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.294 -0.864 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.488 -1.582 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.206 -2.596 3.073 1.00 0.00 H new ATOM 500 N LEU A 226 -4.214 -3.949 -2.033 1.00 0.00 N ATOM 501 CA LEU A 226 -4.244 -4.454 -3.397 1.00 0.00 C ATOM 502 C LEU A 226 -5.648 -4.325 -3.979 1.00 0.00 C ATOM 503 O LEU A 226 -5.803 -4.062 -5.171 1.00 0.00 O ATOM 504 CB LEU A 226 -3.767 -5.910 -3.444 1.00 0.00 C ATOM 505 CG LEU A 226 -2.374 -6.119 -2.834 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.924 -7.553 -3.082 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.341 -5.169 -3.427 1.00 0.00 C ATOM 0 H LEU A 226 -4.331 -4.663 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.564 -3.856 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.485 -6.536 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.755 -6.247 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.448 -5.915 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.935 -7.704 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.631 -8.241 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.884 -7.741 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.371 -5.353 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.269 -5.335 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.643 -4.139 -3.238 1.00 0.00 H new ATOM 519 N GLY A 227 -6.671 -4.508 -3.140 1.00 0.00 N ATOM 520 CA GLY A 227 -8.058 -4.435 -3.570 1.00 0.00 C ATOM 521 C GLY A 227 -8.394 -5.550 -4.558 1.00 0.00 C ATOM 522 O GLY A 227 -7.588 -6.454 -4.784 1.00 0.00 O ATOM 0 H GLY A 227 -6.555 -4.710 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.714 -4.506 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.246 -3.467 -4.034 1.00 0.00 H new ATOM 526 N PRO A 228 -9.588 -5.498 -5.159 1.00 0.00 N ATOM 527 CA PRO A 228 -10.023 -6.482 -6.131 1.00 0.00 C ATOM 528 C PRO A 228 -9.160 -6.399 -7.387 1.00 0.00 C ATOM 529 O PRO A 228 -8.886 -5.309 -7.888 1.00 0.00 O ATOM 530 CB PRO A 228 -11.489 -6.148 -6.414 1.00 0.00 C ATOM 531 CG PRO A 228 -11.588 -4.657 -6.097 1.00 0.00 C ATOM 532 CD PRO A 228 -10.601 -4.483 -4.945 1.00 0.00 C ATOM 0 HA PRO A 228 -9.923 -7.505 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.754 -6.355 -7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.162 -6.736 -5.789 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.317 -4.043 -6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.600 -4.372 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.165 -3.484 -4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.093 -4.614 -3.981 1.00 0.00 H new ATOM 540 N ARG A 229 -8.737 -7.564 -7.891 1.00 0.00 N ATOM 541 CA ARG A 229 -7.898 -7.700 -9.080 1.00 0.00 C ATOM 542 C ARG A 229 -6.663 -6.798 -9.070 1.00 0.00 C ATOM 543 O ARG A 229 -6.101 -6.514 -10.125 1.00 0.00 O ATOM 544 CB ARG A 229 -8.744 -7.543 -10.348 1.00 0.00 C ATOM 545 CG ARG A 229 -9.845 -8.605 -10.419 1.00 0.00 C ATOM 546 CD ARG A 229 -9.258 -10.013 -10.536 1.00 0.00 C ATOM 547 NE ARG A 229 -10.319 -11.025 -10.580 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.118 -12.304 -10.912 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.899 -12.745 -11.216 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.141 -13.154 -10.943 1.00 0.00 N ATOM 0 H ARG A 229 -8.977 -8.461 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.488 -8.710 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.192 -6.550 -10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -8.104 -7.621 -11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.470 -8.543 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.490 -8.406 -11.275 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.647 -10.082 -11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.600 -10.208 -9.689 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.268 -10.735 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.105 -12.104 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.759 -13.723 -11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.080 -12.830 -10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.986 -14.130 -11.197 1.00 0.00 H new ATOM 564 N GLY A 230 -6.231 -6.342 -7.889 1.00 0.00 N ATOM 565 CA GLY A 230 -5.028 -5.532 -7.760 1.00 0.00 C ATOM 566 C GLY A 230 -5.205 -4.103 -8.275 1.00 0.00 C ATOM 567 O GLY A 230 -4.237 -3.348 -8.322 1.00 0.00 O ATOM 0 H GLY A 230 -6.706 -6.526 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.731 -5.499 -6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.215 -6.010 -8.307 1.00 0.00 H new ATOM 571 N MET A 231 -6.424 -3.720 -8.664 1.00 0.00 N ATOM 572 CA MET A 231 -6.672 -2.409 -9.251 1.00 0.00 C ATOM 573 C MET A 231 -6.306 -1.274 -8.299 1.00 0.00 C ATOM 574 O MET A 231 -5.971 -0.179 -8.753 1.00 0.00 O ATOM 575 CB MET A 231 -8.150 -2.283 -9.614 1.00 0.00 C ATOM 576 CG MET A 231 -8.577 -3.339 -10.631 1.00 0.00 C ATOM 577 SD MET A 231 -10.298 -3.163 -11.173 1.00 0.00 S ATOM 578 CE MET A 231 -11.132 -3.277 -9.569 1.00 0.00 C ATOM 0 H MET A 231 -7.255 -4.305 -8.581 1.00 0.00 H new ATOM 0 HA MET A 231 -6.044 -2.327 -10.138 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.755 -2.381 -8.713 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.341 -1.290 -10.020 1.00 0.00 H new ATOM 0 HG2 MET A 231 -7.922 -3.281 -11.501 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.441 -4.329 -10.195 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.206 -3.384 -9.724 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.756 -4.143 -9.024 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.937 -2.373 -8.993 1.00 0.00 H new ATOM 588 N THR A 232 -6.363 -1.515 -6.987 1.00 0.00 N ATOM 589 CA THR A 232 -6.078 -0.474 -6.010 1.00 0.00 C ATOM 590 C THR A 232 -4.569 -0.291 -5.854 1.00 0.00 C ATOM 591 O THR A 232 -4.105 0.801 -5.530 1.00 0.00 O ATOM 592 CB THR A 232 -6.753 -0.828 -4.683 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.103 -1.163 -4.925 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.731 0.359 -3.729 1.00 0.00 C ATOM 0 H THR A 232 -6.603 -2.420 -6.583 1.00 0.00 H new ATOM 0 HA THR A 232 -6.482 0.478 -6.353 1.00 0.00 H new ATOM 0 HB THR A 232 -6.212 -1.663 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.580 -1.237 -4.072 1.00 0.00 H new ATOM 0 HG21 THR A 232 -7.217 0.083 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.699 0.648 -3.531 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.262 1.198 -4.179 1.00 0.00 H new ATOM 602 N ALA A 233 -3.796 -1.356 -6.086 1.00 0.00 N ATOM 603 CA ALA A 233 -2.345 -1.277 -6.052 1.00 0.00 C ATOM 604 C ALA A 233 -1.832 -0.529 -7.279 1.00 0.00 C ATOM 605 O ALA A 233 -0.844 0.197 -7.191 1.00 0.00 O ATOM 606 CB ALA A 233 -1.773 -2.692 -6.020 1.00 0.00 C ATOM 0 H ALA A 233 -4.160 -2.285 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.028 -0.735 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.684 -2.644 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.134 -3.211 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.091 -3.233 -6.911 1.00 0.00 H new ATOM 612 N LYS A 234 -2.507 -0.707 -8.421 1.00 0.00 N ATOM 613 CA LYS A 234 -2.117 -0.066 -9.667 1.00 0.00 C ATOM 614 C LYS A 234 -2.494 1.412 -9.668 1.00 0.00 C ATOM 615 O LYS A 234 -1.864 2.209 -10.359 1.00 0.00 O ATOM 616 CB LYS A 234 -2.766 -0.799 -10.841 1.00 0.00 C ATOM 617 CG LYS A 234 -2.154 -2.194 -10.972 1.00 0.00 C ATOM 618 CD LYS A 234 -2.745 -2.924 -12.178 1.00 0.00 C ATOM 619 CE LYS A 234 -2.061 -4.279 -12.360 1.00 0.00 C ATOM 620 NZ LYS A 234 -0.622 -4.117 -12.643 1.00 0.00 N ATOM 0 H LYS A 234 -3.334 -1.298 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.033 -0.122 -9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.842 -0.875 -10.686 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.616 -0.236 -11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.072 -2.115 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.342 -2.767 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.817 -3.065 -12.038 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.618 -2.320 -13.076 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -2.192 -4.879 -11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.536 -4.822 -13.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -0.256 -4.983 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -0.483 -3.312 -13.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -0.111 -3.941 -11.754 1.00 0.00 H new ATOM 634 N GLN A 235 -3.520 1.781 -8.897 1.00 0.00 N ATOM 635 CA GLN A 235 -3.955 3.165 -8.811 1.00 0.00 C ATOM 636 C GLN A 235 -2.983 3.969 -7.949 1.00 0.00 C ATOM 637 O GLN A 235 -2.752 5.146 -8.212 1.00 0.00 O ATOM 638 CB GLN A 235 -5.372 3.198 -8.233 1.00 0.00 C ATOM 639 CG GLN A 235 -5.926 4.625 -8.222 1.00 0.00 C ATOM 640 CD GLN A 235 -7.353 4.680 -7.683 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.927 3.668 -7.290 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.941 5.871 -7.661 1.00 0.00 N ATOM 0 H GLN A 235 -4.062 1.134 -8.324 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.966 3.619 -9.802 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.025 2.555 -8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.364 2.799 -7.219 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.283 5.259 -7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.905 5.030 -9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.439 6.694 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.895 5.963 -7.311 1.00 0.00 H new ATOM 651 N LEU A 236 -2.409 3.339 -6.919 1.00 0.00 N ATOM 652 CA LEU A 236 -1.462 4.006 -6.042 1.00 0.00 C ATOM 653 C LEU A 236 -0.113 4.222 -6.735 1.00 0.00 C ATOM 654 O LEU A 236 0.497 5.280 -6.585 1.00 0.00 O ATOM 655 CB LEU A 236 -1.308 3.160 -4.772 1.00 0.00 C ATOM 656 CG LEU A 236 -1.140 4.002 -3.502 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.032 3.069 -2.299 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.108 4.879 -3.555 1.00 0.00 C ATOM 0 H LEU A 236 -2.589 2.365 -6.678 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.837 4.996 -5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.183 2.519 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.444 2.504 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.008 4.655 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.912 3.659 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.937 2.466 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.169 2.414 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.186 5.457 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.991 4.249 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.040 5.558 -4.405 1.00 0.00 H new ATOM 670 N GLU A 237 0.371 3.234 -7.497 1.00 0.00 N ATOM 671 CA GLU A 237 1.691 3.325 -8.108 1.00 0.00 C ATOM 672 C GLU A 237 1.709 4.244 -9.327 1.00 0.00 C ATOM 673 O GLU A 237 2.776 4.722 -9.712 1.00 0.00 O ATOM 674 CB GLU A 237 2.229 1.930 -8.449 1.00 0.00 C ATOM 675 CG GLU A 237 1.418 1.250 -9.549 1.00 0.00 C ATOM 676 CD GLU A 237 2.010 -0.116 -9.898 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.015 -0.137 -10.642 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.455 -1.129 -9.419 1.00 0.00 O ATOM 0 H GLU A 237 -0.132 2.370 -7.701 1.00 0.00 H new ATOM 0 HA GLU A 237 2.355 3.778 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.269 2.011 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.215 1.309 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.385 1.131 -9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.401 1.881 -10.437 1.00 0.00 H new ATOM 685 N GLN A 238 0.552 4.505 -9.944 1.00 0.00 N ATOM 686 CA GLN A 238 0.497 5.432 -11.067 1.00 0.00 C ATOM 687 C GLN A 238 0.263 6.864 -10.588 1.00 0.00 C ATOM 688 O GLN A 238 0.663 7.815 -11.257 1.00 0.00 O ATOM 689 CB GLN A 238 -0.594 4.999 -12.051 1.00 0.00 C ATOM 690 CG GLN A 238 -1.988 5.292 -11.493 1.00 0.00 C ATOM 691 CD GLN A 238 -3.099 4.894 -12.455 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.893 4.138 -13.401 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.297 5.412 -12.207 1.00 0.00 N ATOM 0 H GLN A 238 -0.344 4.092 -9.686 1.00 0.00 H new ATOM 0 HA GLN A 238 1.458 5.411 -11.580 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.461 5.521 -12.999 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.499 3.933 -12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.118 4.758 -10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.070 6.356 -11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.428 6.036 -11.411 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.086 5.185 -12.813 1.00 0.00 H new ATOM 702 N ASP A 239 -0.383 7.021 -9.428 1.00 0.00 N ATOM 703 CA ASP A 239 -0.683 8.335 -8.878 1.00 0.00 C ATOM 704 C ASP A 239 0.547 8.964 -8.232 1.00 0.00 C ATOM 705 O ASP A 239 0.740 10.177 -8.316 1.00 0.00 O ATOM 706 CB ASP A 239 -1.776 8.173 -7.823 1.00 0.00 C ATOM 707 CG ASP A 239 -2.131 9.509 -7.173 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.826 10.307 -7.841 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.708 9.724 -6.014 1.00 0.00 O ATOM 0 H ASP A 239 -0.708 6.244 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.009 8.990 -9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.666 7.743 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.443 7.472 -7.058 1.00 0.00 H new ATOM 714 N THR A 240 1.377 8.141 -7.587 1.00 0.00 N ATOM 715 CA THR A 240 2.557 8.619 -6.879 1.00 0.00 C ATOM 716 C THR A 240 3.822 8.429 -7.707 1.00 0.00 C ATOM 717 O THR A 240 4.853 9.033 -7.413 1.00 0.00 O ATOM 718 CB THR A 240 2.693 7.872 -5.551 1.00 0.00 C ATOM 719 OG1 THR A 240 2.916 6.499 -5.786 1.00 0.00 O ATOM 720 CG2 THR A 240 1.432 8.035 -4.706 1.00 0.00 C ATOM 0 H THR A 240 1.247 7.130 -7.543 1.00 0.00 H new ATOM 0 HA THR A 240 2.433 9.686 -6.696 1.00 0.00 H new ATOM 0 HB THR A 240 3.541 8.296 -5.012 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.077 6.074 -6.062 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.551 7.495 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.267 9.092 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.576 7.634 -5.249 1.00 0.00 H new ATOM 728 N GLY A 241 3.744 7.590 -8.743 1.00 0.00 N ATOM 729 CA GLY A 241 4.896 7.274 -9.573 1.00 0.00 C ATOM 730 C GLY A 241 5.886 6.364 -8.843 1.00 0.00 C ATOM 731 O GLY A 241 6.947 6.056 -9.384 1.00 0.00 O ATOM 0 H GLY A 241 2.885 7.117 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.562 6.788 -10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.397 8.196 -9.866 1.00 0.00 H new ATOM 735 N CYS A 242 5.547 5.932 -7.623 1.00 0.00 N ATOM 736 CA CYS A 242 6.385 5.055 -6.818 1.00 0.00 C ATOM 737 C CYS A 242 5.896 3.617 -6.949 1.00 0.00 C ATOM 738 O CYS A 242 4.728 3.387 -7.256 1.00 0.00 O ATOM 739 CB CYS A 242 6.354 5.525 -5.365 1.00 0.00 C ATOM 740 SG CYS A 242 7.047 7.196 -5.276 1.00 0.00 S ATOM 0 H CYS A 242 4.671 6.188 -7.167 1.00 0.00 H new ATOM 0 HA CYS A 242 7.416 5.092 -7.169 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.331 5.520 -4.989 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.928 4.845 -4.736 1.00 0.00 H new ATOM 0 HG CYS A 242 8.283 7.175 -5.679 1.00 0.00 H new ATOM 746 N LYS A 243 6.778 2.641 -6.717 1.00 0.00 N ATOM 747 CA LYS A 243 6.424 1.240 -6.888 1.00 0.00 C ATOM 748 C LYS A 243 5.957 0.650 -5.563 1.00 0.00 C ATOM 749 O LYS A 243 6.602 0.853 -4.537 1.00 0.00 O ATOM 750 CB LYS A 243 7.616 0.478 -7.472 1.00 0.00 C ATOM 751 CG LYS A 243 7.187 -0.826 -8.145 1.00 0.00 C ATOM 752 CD LYS A 243 6.382 -0.541 -9.415 1.00 0.00 C ATOM 753 CE LYS A 243 6.064 -1.851 -10.131 1.00 0.00 C ATOM 754 NZ LYS A 243 5.266 -1.616 -11.348 1.00 0.00 N ATOM 0 H LYS A 243 7.738 2.800 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 243 5.595 1.150 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.129 1.109 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.330 0.259 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.067 -1.420 -8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.587 -1.418 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.458 -0.021 -9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 243 6.948 0.117 -10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.992 -2.359 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.519 -2.513 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 4.923 -2.525 -11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.455 -1.007 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.857 -1.150 -12.066 1.00 0.00 H new ATOM 768 N ILE A 244 4.836 -0.079 -5.590 1.00 0.00 N ATOM 769 CA ILE A 244 4.239 -0.638 -4.385 1.00 0.00 C ATOM 770 C ILE A 244 4.571 -2.123 -4.266 1.00 0.00 C ATOM 771 O ILE A 244 4.548 -2.856 -5.252 1.00 0.00 O ATOM 772 CB ILE A 244 2.722 -0.374 -4.388 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.394 0.965 -3.721 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.940 -1.451 -3.632 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.105 2.135 -4.395 1.00 0.00 C ATOM 0 H ILE A 244 4.324 -0.294 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 244 4.658 -0.149 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 244 2.429 -0.373 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.317 1.130 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.680 0.925 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.876 -1.218 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.113 -2.421 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.274 -1.482 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.841 3.063 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.183 1.986 -4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.799 2.194 -5.440 1.00 0.00 H new ATOM 787 N MET A 245 4.880 -2.547 -3.037 1.00 0.00 N ATOM 788 CA MET A 245 5.187 -3.928 -2.700 1.00 0.00 C ATOM 789 C MET A 245 4.649 -4.217 -1.303 1.00 0.00 C ATOM 790 O MET A 245 4.784 -3.395 -0.399 1.00 0.00 O ATOM 791 CB MET A 245 6.699 -4.145 -2.766 1.00 0.00 C ATOM 792 CG MET A 245 7.088 -4.691 -4.138 1.00 0.00 C ATOM 793 SD MET A 245 8.788 -4.319 -4.633 1.00 0.00 S ATOM 794 CE MET A 245 8.581 -2.549 -4.964 1.00 0.00 C ATOM 0 H MET A 245 4.923 -1.919 -2.234 1.00 0.00 H new ATOM 0 HA MET A 245 4.718 -4.611 -3.408 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.218 -3.205 -2.579 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.009 -4.841 -1.987 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.950 -5.772 -4.138 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.407 -4.283 -4.885 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.042 -2.301 -5.920 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.519 -2.307 -5.000 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.058 -1.972 -4.171 1.00 0.00 H new ATOM 804 N VAL A 246 4.039 -5.392 -1.132 1.00 0.00 N ATOM 805 CA VAL A 246 3.400 -5.774 0.117 1.00 0.00 C ATOM 806 C VAL A 246 3.536 -7.281 0.318 1.00 0.00 C ATOM 807 O VAL A 246 3.134 -8.039 -0.558 1.00 0.00 O ATOM 808 CB VAL A 246 1.911 -5.410 0.040 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.195 -5.810 1.326 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.695 -3.912 -0.172 1.00 0.00 C ATOM 0 H VAL A 246 3.977 -6.103 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 246 3.873 -5.252 0.949 1.00 0.00 H new ATOM 0 HB VAL A 246 1.505 -5.953 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.140 -5.544 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.289 -6.886 1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.644 -5.286 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.627 -3.702 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.136 -3.360 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.168 -3.605 -1.105 1.00 0.00 H new ATOM 1244 N LEU A 274 3.255 -8.719 8.416 1.00 0.00 N ATOM 1245 CA LEU A 274 2.838 -7.895 7.293 1.00 0.00 C ATOM 1246 C LEU A 274 3.646 -6.604 7.250 1.00 0.00 C ATOM 1247 O LEU A 274 3.808 -5.928 8.265 1.00 0.00 O ATOM 1248 CB LEU A 274 1.349 -7.550 7.425 1.00 0.00 C ATOM 1249 CG LEU A 274 0.381 -8.657 6.989 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.448 -8.829 5.476 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.666 -10.000 7.661 1.00 0.00 C ATOM 0 HA LEU A 274 3.008 -8.455 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.142 -7.297 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.145 -6.658 6.833 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.616 -8.345 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.241 -9.616 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.170 -7.893 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.463 -9.101 5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.052 -10.741 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.675 -10.326 7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.579 -9.892 8.742 1.00 0.00 H new ATOM 1263 N HIS A 275 4.153 -6.265 6.064 1.00 0.00 N ATOM 1264 CA HIS A 275 4.903 -5.040 5.871 1.00 0.00 C ATOM 1265 C HIS A 275 4.633 -4.448 4.492 1.00 0.00 C ATOM 1266 O HIS A 275 4.129 -5.124 3.594 1.00 0.00 O ATOM 1267 CB HIS A 275 6.400 -5.295 6.065 1.00 0.00 C ATOM 1268 CG HIS A 275 7.091 -5.779 4.818 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.225 -7.081 4.397 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.707 -4.986 3.887 1.00 0.00 C ATOM 1271 CE1 HIS A 275 7.912 -7.063 3.240 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.228 -5.807 2.883 1.00 0.00 N ATOM 0 H HIS A 275 4.052 -6.831 5.222 1.00 0.00 H new ATOM 0 HA HIS A 275 4.575 -4.317 6.618 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.877 -4.375 6.402 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.536 -6.032 6.856 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.778 -3.909 3.922 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.175 -7.943 2.672 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.741 -5.514 2.052 1.00 0.00 H new ATOM 1280 N VAL A 276 4.979 -3.170 4.344 1.00 0.00 N ATOM 1281 CA VAL A 276 4.828 -2.459 3.084 1.00 0.00 C ATOM 1282 C VAL A 276 6.179 -1.901 2.650 1.00 0.00 C ATOM 1283 O VAL A 276 7.001 -1.527 3.485 1.00 0.00 O ATOM 1284 CB VAL A 276 3.787 -1.345 3.240 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.501 -0.676 1.895 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.482 -1.916 3.797 1.00 0.00 C ATOM 0 H VAL A 276 5.371 -2.603 5.096 1.00 0.00 H new ATOM 0 HA VAL A 276 4.477 -3.142 2.311 1.00 0.00 H new ATOM 0 HB VAL A 276 4.191 -0.604 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.759 0.111 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.421 -0.244 1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.119 -1.418 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.750 -1.115 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.095 -2.672 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.669 -2.368 4.771 1.00 0.00 H new ATOM 1296 N LEU A 277 6.403 -1.845 1.337 1.00 0.00 N ATOM 1297 CA LEU A 277 7.617 -1.295 0.762 1.00 0.00 C ATOM 1298 C LEU A 277 7.219 -0.308 -0.336 1.00 0.00 C ATOM 1299 O LEU A 277 6.246 -0.541 -1.053 1.00 0.00 O ATOM 1300 CB LEU A 277 8.485 -2.431 0.212 1.00 0.00 C ATOM 1301 CG LEU A 277 9.921 -1.981 -0.060 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.764 -2.126 1.203 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.543 -2.851 -1.149 1.00 0.00 C ATOM 0 H LEU A 277 5.738 -2.184 0.642 1.00 0.00 H new ATOM 0 HA LEU A 277 8.203 -0.769 1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.493 -3.257 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.044 -2.809 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 277 9.898 -0.939 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.785 -1.803 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.340 -1.510 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.770 -3.169 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.566 -2.524 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.549 -3.892 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.959 -2.760 -2.065 1.00 0.00 H new ATOM 1315 N VAL A 278 7.966 0.792 -0.473 1.00 0.00 N ATOM 1316 CA VAL A 278 7.651 1.820 -1.455 1.00 0.00 C ATOM 1317 C VAL A 278 8.940 2.326 -2.081 1.00 0.00 C ATOM 1318 O VAL A 278 9.716 3.024 -1.432 1.00 0.00 O ATOM 1319 CB VAL A 278 6.887 2.978 -0.810 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.531 4.020 -1.870 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.591 2.486 -0.168 1.00 0.00 C ATOM 0 H VAL A 278 8.795 0.989 0.088 1.00 0.00 H new ATOM 0 HA VAL A 278 7.014 1.387 -2.226 1.00 0.00 H new ATOM 0 HB VAL A 278 7.528 3.416 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.987 4.842 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.444 4.402 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.907 3.561 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.066 3.328 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.958 2.030 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.823 1.749 0.600 1.00 0.00 H new ATOM 1331 N GLN A 279 9.156 1.965 -3.347 1.00 0.00 N ATOM 1332 CA GLN A 279 10.363 2.331 -4.059 1.00 0.00 C ATOM 1333 C GLN A 279 10.139 3.585 -4.896 1.00 0.00 C ATOM 1334 O GLN A 279 9.063 3.771 -5.462 1.00 0.00 O ATOM 1335 CB GLN A 279 10.789 1.130 -4.897 1.00 0.00 C ATOM 1336 CG GLN A 279 12.266 1.187 -5.277 1.00 0.00 C ATOM 1337 CD GLN A 279 12.710 -0.191 -5.745 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.151 -0.371 -6.877 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.590 -1.175 -4.857 1.00 0.00 N ATOM 0 H GLN A 279 8.498 1.414 -3.898 1.00 0.00 H new ATOM 0 HA GLN A 279 11.165 2.580 -3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.594 0.213 -4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.184 1.088 -5.803 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.424 1.922 -6.067 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.863 1.505 -4.422 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.218 -0.980 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.870 -2.124 -5.106 1.00 0.00 H new ATOM 1348 N CYS A 280 11.154 4.447 -4.977 1.00 0.00 N ATOM 1349 CA CYS A 280 11.052 5.702 -5.701 1.00 0.00 C ATOM 1350 C CYS A 280 12.397 6.084 -6.311 1.00 0.00 C ATOM 1351 O CYS A 280 13.448 5.807 -5.737 1.00 0.00 O ATOM 1352 CB CYS A 280 10.587 6.789 -4.731 1.00 0.00 C ATOM 1353 SG CYS A 280 10.343 8.333 -5.640 1.00 0.00 S ATOM 0 H CYS A 280 12.063 4.290 -4.543 1.00 0.00 H new ATOM 0 HA CYS A 280 10.334 5.594 -6.514 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.658 6.488 -4.247 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.326 6.930 -3.943 1.00 0.00 H new ATOM 0 HG CYS A 280 10.797 9.327 -4.936 1.00 0.00 H new ATOM 1359 N GLU A 281 12.361 6.725 -7.483 1.00 0.00 N ATOM 1360 CA GLU A 281 13.564 7.196 -8.141 1.00 0.00 C ATOM 1361 C GLU A 281 13.325 8.523 -8.860 1.00 0.00 C ATOM 1362 O GLU A 281 12.352 8.685 -9.596 1.00 0.00 O ATOM 1363 CB GLU A 281 14.112 6.117 -9.083 1.00 0.00 C ATOM 1364 CG GLU A 281 13.136 5.669 -10.174 1.00 0.00 C ATOM 1365 CD GLU A 281 11.919 4.931 -9.617 1.00 0.00 C ATOM 1366 OE1 GLU A 281 12.105 3.795 -9.127 1.00 0.00 O ATOM 1367 OE2 GLU A 281 10.811 5.508 -9.685 1.00 0.00 O ATOM 0 H GLU A 281 11.500 6.926 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 281 14.321 7.389 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.019 6.493 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.399 5.248 -8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.800 6.541 -10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 281 13.658 5.020 -10.877 1.00 0.00 H new ATOM 1374 N ASP A 282 14.234 9.475 -8.631 1.00 0.00 N ATOM 1375 CA ASP A 282 14.248 10.786 -9.266 1.00 0.00 C ATOM 1376 C ASP A 282 15.545 11.493 -8.867 1.00 0.00 C ATOM 1377 O ASP A 282 16.422 10.869 -8.275 1.00 0.00 O ATOM 1378 CB ASP A 282 13.057 11.622 -8.791 1.00 0.00 C ATOM 1379 CG ASP A 282 12.484 12.451 -9.940 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.284 13.144 -10.608 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.251 12.388 -10.140 1.00 0.00 O ATOM 0 H ASP A 282 15.004 9.345 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 282 14.184 10.670 -10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.284 10.967 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.369 12.281 -7.981 1.00 0.00 H new ATOM 1386 N THR A 283 15.687 12.784 -9.176 1.00 0.00 N ATOM 1387 CA THR A 283 16.846 13.557 -8.751 1.00 0.00 C ATOM 1388 C THR A 283 16.870 13.721 -7.239 1.00 0.00 C ATOM 1389 O THR A 283 15.887 13.443 -6.555 1.00 0.00 O ATOM 1390 CB THR A 283 16.846 14.940 -9.396 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.582 15.547 -9.253 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.204 14.816 -10.868 1.00 0.00 C ATOM 0 H THR A 283 15.008 13.314 -9.722 1.00 0.00 H new ATOM 0 HA THR A 283 17.732 13.008 -9.069 1.00 0.00 H new ATOM 0 HB THR A 283 17.587 15.565 -8.898 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.596 16.434 -9.669 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.204 15.805 -11.327 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.194 14.371 -10.965 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.471 14.183 -11.369 1.00 0.00 H new ATOM 1400 N GLU A 284 18.012 14.181 -6.720 1.00 0.00 N ATOM 1401 CA GLU A 284 18.223 14.374 -5.293 1.00 0.00 C ATOM 1402 C GLU A 284 17.243 15.397 -4.713 1.00 0.00 C ATOM 1403 O GLU A 284 17.189 15.577 -3.498 1.00 0.00 O ATOM 1404 CB GLU A 284 19.653 14.868 -5.049 1.00 0.00 C ATOM 1405 CG GLU A 284 20.691 14.057 -5.825 1.00 0.00 C ATOM 1406 CD GLU A 284 22.103 14.593 -5.584 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.531 14.593 -4.408 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.744 14.998 -6.579 1.00 0.00 O ATOM 0 H GLU A 284 18.821 14.431 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 284 18.058 13.416 -4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.726 15.917 -5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.876 14.814 -3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.640 13.011 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.462 14.093 -6.890 1.00 0.00 H new ATOM 1415 N ASN A 285 16.472 16.067 -5.577 1.00 0.00 N ATOM 1416 CA ASN A 285 15.556 17.122 -5.172 1.00 0.00 C ATOM 1417 C ASN A 285 14.098 16.723 -5.402 1.00 0.00 C ATOM 1418 O ASN A 285 13.197 17.449 -4.984 1.00 0.00 O ATOM 1419 CB ASN A 285 15.885 18.392 -5.963 1.00 0.00 C ATOM 1420 CG ASN A 285 17.296 18.909 -5.720 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.964 18.523 -4.765 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.758 19.797 -6.595 1.00 0.00 N ATOM 0 H ASN A 285 16.471 15.886 -6.581 1.00 0.00 H new ATOM 0 HA ASN A 285 15.679 17.300 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.758 18.191 -7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.170 19.171 -5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.697 20.181 -6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.174 20.094 -7.377 1.00 0.00 H new ATOM 1429 N ARG A 286 13.849 15.583 -6.058 1.00 0.00 N ATOM 1430 CA ARG A 286 12.493 15.171 -6.406 1.00 0.00 C ATOM 1431 C ARG A 286 12.174 13.757 -5.933 1.00 0.00 C ATOM 1432 O ARG A 286 11.003 13.395 -5.833 1.00 0.00 O ATOM 1433 CB ARG A 286 12.323 15.267 -7.922 1.00 0.00 C ATOM 1434 CG ARG A 286 12.508 16.699 -8.427 1.00 0.00 C ATOM 1435 CD ARG A 286 12.375 16.711 -9.950 1.00 0.00 C ATOM 1436 NE ARG A 286 12.579 18.058 -10.495 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.706 18.325 -11.797 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.664 17.347 -12.700 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.875 19.581 -12.201 1.00 0.00 N ATOM 0 H ARG A 286 14.574 14.931 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 286 11.796 15.838 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 286 13.046 14.614 -8.410 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.331 14.909 -8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.762 17.356 -7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.486 17.079 -8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 286 13.103 16.027 -10.386 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.387 16.348 -10.233 1.00 0.00 H new ATOM 0 HE ARG A 286 12.627 18.838 -9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.534 16.381 -12.400 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.762 17.564 -13.692 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.907 20.337 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.972 19.788 -13.195 1.00 0.00 H new ATOM 1453 N VAL A 287 13.201 12.954 -5.640 1.00 0.00 N ATOM 1454 CA VAL A 287 13.010 11.575 -5.214 1.00 0.00 C ATOM 1455 C VAL A 287 12.360 11.523 -3.835 1.00 0.00 C ATOM 1456 O VAL A 287 11.701 10.546 -3.491 1.00 0.00 O ATOM 1457 CB VAL A 287 14.358 10.849 -5.250 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.333 11.398 -4.206 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.173 9.351 -5.016 1.00 0.00 C ATOM 0 H VAL A 287 14.178 13.243 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 287 12.330 11.065 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 287 14.778 11.020 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.276 10.854 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.512 12.456 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.907 11.275 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.143 8.856 -5.046 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.713 9.189 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.531 8.938 -5.794 1.00 0.00 H new ATOM 1469 N HIS A 288 12.541 12.579 -3.037 1.00 0.00 N ATOM 1470 CA HIS A 288 11.981 12.631 -1.697 1.00 0.00 C ATOM 1471 C HIS A 288 10.516 13.055 -1.723 1.00 0.00 C ATOM 1472 O HIS A 288 9.727 12.588 -0.905 1.00 0.00 O ATOM 1473 CB HIS A 288 12.802 13.607 -0.852 1.00 0.00 C ATOM 1474 CG HIS A 288 14.268 13.269 -0.805 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.311 14.186 -0.952 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.789 12.021 -0.616 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.438 13.463 -0.849 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.157 12.163 -0.647 1.00 0.00 N ATOM 0 H HIS A 288 13.073 13.408 -3.303 1.00 0.00 H new ATOM 0 HA HIS A 288 12.025 11.634 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.681 14.614 -1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.406 13.619 0.164 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.237 11.104 -0.471 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.436 13.870 -0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.839 11.413 -0.536 1.00 0.00 H new ATOM 1486 N ILE A 289 10.134 13.935 -2.651 1.00 0.00 N ATOM 1487 CA ILE A 289 8.776 14.454 -2.706 1.00 0.00 C ATOM 1488 C ILE A 289 7.802 13.352 -3.111 1.00 0.00 C ATOM 1489 O ILE A 289 6.711 13.257 -2.549 1.00 0.00 O ATOM 1490 CB ILE A 289 8.709 15.624 -3.694 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.733 16.701 -3.312 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.292 16.204 -3.688 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.827 17.781 -4.387 1.00 0.00 C ATOM 0 H ILE A 289 10.753 14.301 -3.375 1.00 0.00 H new ATOM 0 HA ILE A 289 8.491 14.812 -1.717 1.00 0.00 H new ATOM 0 HB ILE A 289 8.949 15.269 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.451 17.154 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.711 16.242 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.237 17.037 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.582 15.432 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.047 16.556 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.560 18.530 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.134 17.330 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.854 18.256 -4.512 1.00 0.00 H new ATOM 1505 N LYS A 290 8.182 12.516 -4.082 1.00 0.00 N ATOM 1506 CA LYS A 290 7.319 11.429 -4.524 1.00 0.00 C ATOM 1507 C LYS A 290 7.302 10.308 -3.491 1.00 0.00 C ATOM 1508 O LYS A 290 6.282 9.644 -3.316 1.00 0.00 O ATOM 1509 CB LYS A 290 7.801 10.895 -5.873 1.00 0.00 C ATOM 1510 CG LYS A 290 7.795 11.982 -6.949 1.00 0.00 C ATOM 1511 CD LYS A 290 8.133 11.391 -8.321 1.00 0.00 C ATOM 1512 CE LYS A 290 9.429 10.579 -8.264 1.00 0.00 C ATOM 1513 NZ LYS A 290 9.831 10.115 -9.606 1.00 0.00 N ATOM 0 H LYS A 290 9.075 12.574 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 290 6.305 11.812 -4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.809 10.495 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.162 10.070 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.816 12.459 -6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.518 12.757 -6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.315 10.754 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.234 12.193 -9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.224 11.189 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.294 9.721 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.551 9.370 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.001 9.735 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 10.224 10.912 -10.146 1.00 0.00 H new ATOM 1527 N LEU A 291 8.430 10.093 -2.805 1.00 0.00 N ATOM 1528 CA LEU A 291 8.542 9.047 -1.802 1.00 0.00 C ATOM 1529 C LEU A 291 7.676 9.365 -0.589 1.00 0.00 C ATOM 1530 O LEU A 291 6.958 8.499 -0.094 1.00 0.00 O ATOM 1531 CB LEU A 291 10.009 8.951 -1.385 1.00 0.00 C ATOM 1532 CG LEU A 291 10.271 7.861 -0.343 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.898 6.477 -0.874 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.758 7.895 -0.001 1.00 0.00 C ATOM 0 H LEU A 291 9.282 10.639 -2.934 1.00 0.00 H new ATOM 0 HA LEU A 291 8.198 8.100 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.618 8.755 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.329 9.912 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 291 9.658 8.048 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.097 5.728 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.839 6.460 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.491 6.256 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.978 7.128 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.343 7.707 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 291 12.016 8.874 0.402 1.00 0.00 H new ATOM 1546 N GLN A 292 7.749 10.610 -0.114 1.00 0.00 N ATOM 1547 CA GLN A 292 6.987 11.052 1.045 1.00 0.00 C ATOM 1548 C GLN A 292 5.489 11.051 0.746 1.00 0.00 C ATOM 1549 O GLN A 292 4.688 10.731 1.623 1.00 0.00 O ATOM 1550 CB GLN A 292 7.437 12.460 1.440 1.00 0.00 C ATOM 1551 CG GLN A 292 8.850 12.465 2.018 1.00 0.00 C ATOM 1552 CD GLN A 292 8.908 11.746 3.359 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.155 12.048 4.280 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.812 10.781 3.470 1.00 0.00 N ATOM 0 H GLN A 292 8.338 11.335 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 292 7.170 10.361 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.400 13.111 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.743 12.870 2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.533 11.985 1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.190 13.493 2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.420 10.559 2.682 1.00 0.00 H new ATOM 0 HE22 GLN A 292 9.899 10.261 4.343 1.00 0.00 H new ATOM 1563 N ALA A 293 5.101 11.403 -0.482 1.00 0.00 N ATOM 1564 CA ALA A 293 3.702 11.426 -0.866 1.00 0.00 C ATOM 1565 C ALA A 293 3.178 10.002 -0.999 1.00 0.00 C ATOM 1566 O ALA A 293 2.039 9.725 -0.626 1.00 0.00 O ATOM 1567 CB ALA A 293 3.566 12.188 -2.182 1.00 0.00 C ATOM 0 H ALA A 293 5.745 11.676 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 293 3.110 11.930 -0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.518 12.212 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.930 13.207 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.153 11.689 -2.954 1.00 0.00 H new ATOM 1573 N ALA A 294 3.997 9.087 -1.525 1.00 0.00 N ATOM 1574 CA ALA A 294 3.583 7.710 -1.702 1.00 0.00 C ATOM 1575 C ALA A 294 3.350 7.047 -0.352 1.00 0.00 C ATOM 1576 O ALA A 294 2.329 6.389 -0.160 1.00 0.00 O ATOM 1577 CB ALA A 294 4.645 6.962 -2.506 1.00 0.00 C ATOM 0 H ALA A 294 4.949 9.284 -1.833 1.00 0.00 H new ATOM 0 HA ALA A 294 2.642 7.681 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.336 5.925 -2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.764 7.435 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.594 6.991 -1.971 1.00 0.00 H new ATOM 1583 N LEU A 295 4.286 7.214 0.586 1.00 0.00 N ATOM 1584 CA LEU A 295 4.166 6.587 1.891 1.00 0.00 C ATOM 1585 C LEU A 295 3.091 7.255 2.746 1.00 0.00 C ATOM 1586 O LEU A 295 2.722 6.716 3.787 1.00 0.00 O ATOM 1587 CB LEU A 295 5.537 6.516 2.577 1.00 0.00 C ATOM 1588 CG LEU A 295 6.143 7.873 2.951 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.532 8.470 4.218 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.635 7.676 3.210 1.00 0.00 C ATOM 0 H LEU A 295 5.128 7.776 0.461 1.00 0.00 H new ATOM 0 HA LEU A 295 3.826 5.560 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.444 5.915 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.230 5.994 1.917 1.00 0.00 H new ATOM 0 HG LEU A 295 5.944 8.556 2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.002 9.430 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.461 8.614 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.696 7.792 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.087 8.631 3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.772 6.968 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.113 7.289 2.310 1.00 0.00 H new ATOM 1602 N GLU A 296 2.582 8.418 2.328 1.00 0.00 N ATOM 1603 CA GLU A 296 1.485 9.053 3.045 1.00 0.00 C ATOM 1604 C GLU A 296 0.184 8.316 2.734 1.00 0.00 C ATOM 1605 O GLU A 296 -0.679 8.185 3.599 1.00 0.00 O ATOM 1606 CB GLU A 296 1.421 10.549 2.700 1.00 0.00 C ATOM 1607 CG GLU A 296 0.180 10.939 1.892 1.00 0.00 C ATOM 1608 CD GLU A 296 0.102 12.451 1.697 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.894 12.976 0.884 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.755 13.071 2.366 1.00 0.00 O ATOM 0 H GLU A 296 2.910 8.929 1.508 1.00 0.00 H new ATOM 0 HA GLU A 296 1.649 8.989 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.440 11.127 3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.313 10.822 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.205 10.445 0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.716 10.589 2.405 1.00 0.00 H new ATOM 1617 N GLN A 297 0.035 7.830 1.497 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.188 7.138 1.119 1.00 0.00 C ATOM 1619 C GLN A 297 -1.215 5.736 1.708 1.00 0.00 C ATOM 1620 O GLN A 297 -2.289 5.222 2.023 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.314 7.058 -0.404 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.969 8.406 -1.028 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.320 8.486 -2.509 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -1.917 7.576 -3.076 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.946 9.591 -3.149 1.00 0.00 N ATOM 0 H GLN A 297 0.734 7.904 0.758 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.030 7.705 1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.648 6.287 -0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.329 6.770 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.498 9.194 -0.492 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.097 8.596 -0.902 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.451 10.328 -2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.154 9.701 -4.141 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.047 5.104 1.863 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.052 3.731 2.341 1.00 0.00 C ATOM 1636 C VAL A 298 -0.443 3.717 3.811 1.00 0.00 C ATOM 1637 O VAL A 298 -1.281 2.910 4.198 1.00 0.00 O ATOM 1638 CB VAL A 298 1.267 2.989 2.071 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.706 3.166 0.618 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.403 3.440 2.986 1.00 0.00 C ATOM 0 H VAL A 298 0.872 5.504 1.673 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.796 3.174 1.772 1.00 0.00 H new ATOM 0 HB VAL A 298 1.063 1.938 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.642 2.632 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.938 2.767 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.852 4.226 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.307 2.880 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.586 4.505 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.128 3.258 4.025 1.00 0.00 H new ATOM 1650 N LYS A 299 0.144 4.594 4.634 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.140 4.616 6.064 1.00 0.00 C ATOM 1652 C LYS A 299 -1.598 4.968 6.347 1.00 0.00 C ATOM 1653 O LYS A 299 -2.118 4.597 7.396 1.00 0.00 O ATOM 1654 CB LYS A 299 0.817 5.581 6.769 1.00 0.00 C ATOM 1655 CG LYS A 299 0.621 7.017 6.277 1.00 0.00 C ATOM 1656 CD LYS A 299 1.547 7.998 6.996 1.00 0.00 C ATOM 1657 CE LYS A 299 3.016 7.598 6.862 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.893 8.572 7.537 1.00 0.00 N ATOM 0 H LYS A 299 0.818 5.296 4.329 1.00 0.00 H new ATOM 0 HA LYS A 299 0.020 3.614 6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.653 5.538 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.847 5.271 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.808 7.062 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.416 7.316 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.404 8.998 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.278 8.044 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.168 6.608 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.284 7.532 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.885 8.278 7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.763 9.511 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.651 8.616 8.547 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.263 5.676 5.426 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.690 5.952 5.554 1.00 0.00 C ATOM 1674 C LYS A 300 -4.514 4.707 5.225 1.00 0.00 C ATOM 1675 O LYS A 300 -5.690 4.640 5.575 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.064 7.127 4.652 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.447 8.409 5.212 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.735 9.573 4.270 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.066 10.843 4.799 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.292 11.987 3.895 1.00 0.00 N ATOM 0 H LYS A 300 -1.832 6.065 4.587 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.914 6.223 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.706 6.950 3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.148 7.226 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.856 8.619 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.371 8.284 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.365 9.345 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.811 9.726 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.457 11.077 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -1.995 10.672 4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.392 12.262 3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.973 11.717 3.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.670 12.789 4.438 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.905 3.720 4.556 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.539 2.426 4.328 1.00 0.00 C ATOM 1696 C LEU A 301 -4.178 1.412 5.418 1.00 0.00 C ATOM 1697 O LEU A 301 -4.796 0.352 5.487 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.139 1.895 2.947 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.653 2.774 1.807 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.062 2.286 0.486 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.175 2.685 1.717 1.00 0.00 C ATOM 0 H LEU A 301 -2.967 3.799 4.163 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.619 2.567 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.053 1.829 2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.527 0.884 2.824 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.357 3.805 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.427 2.911 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.975 2.345 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.362 1.253 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.529 3.316 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.469 1.652 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.615 3.024 2.655 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.192 1.718 6.270 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.803 0.841 7.368 1.00 0.00 C ATOM 1715 C LEU A 302 -3.502 1.242 8.667 1.00 0.00 C ATOM 1716 O LEU A 302 -3.155 0.749 9.738 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.284 0.837 7.550 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.527 0.522 6.261 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.971 0.459 6.546 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.992 -0.785 5.625 1.00 0.00 C ATOM 0 H LEU A 302 -2.647 2.578 6.214 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.119 -0.171 7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.966 1.811 7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.017 0.103 8.310 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.737 1.322 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.508 0.234 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.308 1.419 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.169 -0.321 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.426 -0.967 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.830 -1.607 6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.053 -0.716 5.386 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.486 2.140 8.568 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.228 2.644 9.716 1.00 0.00 C ATOM 1734 C ILE A 303 -6.748 2.540 9.506 1.00 0.00 C ATOM 1735 O ILE A 303 -7.480 3.515 9.677 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.712 4.052 10.025 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.219 4.532 11.387 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.053 5.030 8.897 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.554 5.854 11.757 1.00 0.00 C ATOM 0 H ILE A 303 -4.789 2.538 7.679 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.055 2.027 10.598 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.624 4.012 10.084 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.302 4.656 11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.005 3.782 12.149 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.673 6.021 9.147 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.594 4.689 7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.135 5.077 8.771 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.921 6.187 12.728 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.474 5.717 11.806 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.791 6.604 11.003 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.245 1.353 9.131 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.655 1.092 8.897 1.00 0.00 C ATOM 1753 C PRO A 304 -9.451 1.132 10.202 1.00 0.00 C ATOM 1754 O PRO A 304 -8.886 1.240 11.290 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.702 -0.307 8.281 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.477 -0.985 8.892 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.466 0.155 8.910 1.00 0.00 C ATOM 0 HA PRO A 304 -9.100 1.845 8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.624 -0.831 8.535 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.645 -0.272 7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.678 -1.369 9.892 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.133 -1.827 8.291 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.729 0.014 9.700 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.918 0.210 7.969 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.777 1.043 10.079 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.687 1.069 11.213 1.00 0.00 C ATOM 1767 C ALA A 305 -12.091 -0.356 11.599 1.00 0.00 C ATOM 1768 O ALA A 305 -11.933 -1.277 10.797 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.905 1.918 10.842 1.00 0.00 C ATOM 0 H ALA A 305 -11.248 0.950 9.179 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.198 1.513 12.080 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.598 1.947 11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.583 2.931 10.602 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.403 1.481 9.977 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.368 -5.587 -1.170 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.697 -7.004 -1.182 1.00 0.00 C ATOM 1958 C LEU A 317 -16.977 -7.246 -1.975 1.00 0.00 C ATOM 1959 O LEU A 317 -17.193 -8.354 -2.463 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.829 -7.530 0.249 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.471 -7.883 0.861 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.661 -8.375 2.293 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.803 -9.012 0.075 1.00 0.00 C ATOM 0 HA LEU A 317 -14.889 -7.549 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.320 -6.778 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.468 -8.413 0.253 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.851 -6.987 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.691 -8.625 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.131 -7.592 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.297 -9.261 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.839 -9.248 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.440 -9.896 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.653 -8.697 -0.958 1.00 0.00 H new ATOM 1975 N MET A 318 -17.829 -6.226 -2.115 1.00 0.00 N ATOM 1976 CA MET A 318 -19.001 -6.351 -2.960 1.00 0.00 C ATOM 1977 C MET A 318 -18.573 -6.284 -4.423 1.00 0.00 C ATOM 1978 O MET A 318 -19.092 -7.027 -5.249 1.00 0.00 O ATOM 1979 CB MET A 318 -20.004 -5.249 -2.631 1.00 0.00 C ATOM 1980 CG MET A 318 -21.344 -5.590 -3.285 1.00 0.00 C ATOM 1981 SD MET A 318 -22.519 -4.219 -3.328 1.00 0.00 S ATOM 1982 CE MET A 318 -21.706 -3.263 -4.630 1.00 0.00 C ATOM 0 H MET A 318 -17.725 -5.320 -1.658 1.00 0.00 H new ATOM 0 HA MET A 318 -19.486 -7.310 -2.779 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.123 -5.158 -1.551 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.641 -4.288 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.162 -5.929 -4.305 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.796 -6.424 -2.748 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.446 -2.276 -4.248 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.801 -3.779 -4.949 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.381 -3.157 -5.479 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.626 -5.396 -4.746 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.140 -5.244 -6.110 1.00 0.00 C ATOM 1994 C GLU A 319 -16.358 -6.487 -6.528 1.00 0.00 C ATOM 1995 O GLU A 319 -16.420 -6.902 -7.683 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.263 -3.990 -6.183 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.819 -3.686 -7.616 1.00 0.00 C ATOM 1998 CD GLU A 319 -17.013 -3.377 -8.519 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.722 -2.388 -8.222 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -17.210 -4.129 -9.498 1.00 0.00 O ATOM 0 H GLU A 319 -17.183 -4.771 -4.073 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.979 -5.132 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.814 -3.138 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.385 -4.124 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.134 -2.838 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.270 -4.538 -8.016 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.621 -7.088 -5.588 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.921 -8.336 -5.840 1.00 0.00 C ATOM 2009 C LEU A 320 -15.941 -9.426 -6.161 1.00 0.00 C ATOM 2010 O LEU A 320 -15.663 -10.334 -6.943 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.145 -8.718 -4.577 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.254 -9.946 -4.785 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.966 -9.563 -5.509 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.911 -10.544 -3.424 1.00 0.00 C ATOM 0 H LEU A 320 -15.498 -6.722 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.236 -8.225 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.529 -7.875 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.848 -8.916 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.790 -10.674 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.348 -10.450 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.209 -9.136 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.420 -8.829 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.276 -11.420 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.383 -9.803 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.828 -10.837 -2.914 1.00 0.00 H new ATOM 2026 N ALA A 321 -17.127 -9.326 -5.553 1.00 0.00 N ATOM 2027 CA ALA A 321 -18.168 -10.320 -5.718 1.00 0.00 C ATOM 2028 C ALA A 321 -18.934 -10.150 -7.034 1.00 0.00 C ATOM 2029 O ALA A 321 -19.636 -11.067 -7.454 1.00 0.00 O ATOM 2030 CB ALA A 321 -19.086 -10.262 -4.499 1.00 0.00 C ATOM 0 H ALA A 321 -17.382 -8.554 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.715 -11.309 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.878 -11.004 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.509 -10.472 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.528 -9.268 -4.423 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.810 -8.992 -7.695 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.413 -8.791 -9.010 1.00 0.00 C ATOM 2038 C ILE A 322 -18.438 -9.314 -10.061 1.00 0.00 C ATOM 2039 O ILE A 322 -18.839 -9.785 -11.124 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.693 -7.301 -9.273 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.541 -6.629 -8.188 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.406 -7.141 -10.618 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.854 -7.354 -7.907 1.00 0.00 C ATOM 0 H ILE A 322 -18.298 -8.185 -7.338 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.363 -9.324 -9.054 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.721 -6.807 -9.273 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.961 -6.574 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.758 -5.604 -8.490 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.603 -6.085 -10.802 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.775 -7.536 -11.414 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.349 -7.688 -10.597 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.403 -6.824 -7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.454 -7.386 -8.817 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.644 -8.371 -7.574 1.00 0.00 H new ATOM 2055 N ILE A 323 -17.146 -9.221 -9.742 1.00 0.00 N ATOM 2056 CA ILE A 323 -16.058 -9.608 -10.621 1.00 0.00 C ATOM 2057 C ILE A 323 -15.955 -11.126 -10.741 1.00 0.00 C ATOM 2058 O ILE A 323 -15.641 -11.636 -11.814 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.781 -8.988 -10.044 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.661 -7.541 -10.532 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.553 -9.809 -10.424 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.514 -6.797 -9.846 1.00 0.00 C ATOM 0 H ILE A 323 -16.827 -8.865 -8.841 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.228 -9.245 -11.635 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.839 -8.990 -8.956 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.503 -7.534 -11.611 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.597 -7.016 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.661 -9.346 -10.002 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.657 -10.821 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.462 -9.847 -11.510 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.466 -5.775 -10.223 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.684 -6.779 -8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.573 -7.305 -10.056 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.218 -11.854 -9.651 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.175 -13.311 -9.665 1.00 0.00 C ATOM 2076 C ASN A 324 -17.583 -13.905 -9.750 1.00 0.00 C ATOM 2077 O ASN A 324 -17.737 -15.124 -9.817 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.389 -13.820 -8.454 1.00 0.00 C ATOM 2079 CG ASN A 324 -16.066 -13.474 -7.138 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.195 -12.995 -7.122 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.379 -13.718 -6.027 1.00 0.00 N ATOM 0 H ASN A 324 -16.463 -11.451 -8.747 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.651 -13.646 -10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.274 -14.901 -8.527 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.387 -13.391 -8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.789 -13.506 -5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.442 -14.117 -6.084 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.609 -13.047 -9.745 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.991 -13.481 -9.905 1.00 0.00 C ATOM 2090 C GLY A 325 -20.550 -14.189 -8.671 1.00 0.00 C ATOM 2091 O GLY A 325 -21.536 -14.916 -8.788 1.00 0.00 O ATOM 0 H GLY A 325 -18.501 -12.039 -9.630 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.613 -12.615 -10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -20.057 -14.152 -10.761 1.00 0.00 H new ATOM 2095 N THR A 326 -19.943 -13.994 -7.494 1.00 0.00 N ATOM 2096 CA THR A 326 -20.372 -14.681 -6.279 1.00 0.00 C ATOM 2097 C THR A 326 -21.170 -13.767 -5.345 1.00 0.00 C ATOM 2098 O THR A 326 -21.446 -14.144 -4.207 1.00 0.00 O ATOM 2099 CB THR A 326 -19.165 -15.325 -5.583 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.589 -16.438 -4.830 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.446 -14.358 -4.641 1.00 0.00 C ATOM 0 H THR A 326 -19.152 -13.364 -7.362 1.00 0.00 H new ATOM 0 HA THR A 326 -21.059 -15.478 -6.564 1.00 0.00 H new ATOM 0 HB THR A 326 -18.469 -15.620 -6.368 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.373 -16.192 -4.296 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.601 -14.865 -4.175 1.00 0.00 H new ATOM 0 HG22 THR A 326 -18.087 -13.498 -5.207 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.137 -14.021 -3.869 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.545 -12.570 -5.808 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.293 -11.637 -4.977 1.00 0.00 C ATOM 2111 C TYR A 327 -23.642 -12.234 -4.582 1.00 0.00 C ATOM 2112 O TYR A 327 -24.130 -13.158 -5.235 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.475 -10.293 -5.684 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.671 -10.234 -6.605 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -23.593 -10.758 -7.904 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.863 -9.654 -6.147 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -24.712 -10.710 -8.746 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.989 -9.607 -6.981 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.916 -10.136 -8.286 1.00 0.00 C ATOM 2120 OH TYR A 327 -27.008 -10.092 -9.101 1.00 0.00 O ATOM 0 H TYR A 327 -21.342 -12.231 -6.748 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.719 -11.457 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.571 -9.510 -4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.576 -10.074 -6.260 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -22.671 -11.198 -8.255 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.914 -9.243 -5.150 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -24.653 -11.112 -9.747 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.909 -9.167 -6.625 1.00 0.00 H new ATOM 0 HH TYR A 327 -27.752 -9.665 -8.628 1.00 0.00 H new