USER MOD reduce.3.24.130724 H: found=0, std=0, add=479, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 479 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 239 TYR OH : rot 180:sc= 0.394 USER MOD Set 1.2: A 265 LYS NZ :NH3+ 170:sc= 1.76 (180deg=0.376) USER MOD Set 2.1: A 254 THR OG1 : rot 6:sc= 1.78 USER MOD Set 2.2: A 285 HIS : no HD1:sc= -0.614 K(o=1.2,f=-13!) USER MOD Single : A 244 GLN : amide:sc= -0.961 K(o=-0.96,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= 0.897 K(o=0.9,f=-0.15) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0.00301 USER MOD Single : A 268 LYS NZ :NH3+ 162:sc= 1.15 (180deg=0.482) USER MOD Single : A 270 ASN : amide:sc= -3.39! C(o=-3.4!,f=-10!) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -3.07! K(o=-3.1!,f=-0.91) USER MOD Single : A 279 CYS SG : rot 86:sc= 1.25 USER MOD Single : A 280 ASN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot -32:sc= 0.806 USER MOD Single : A 290 HIS : no HE2:sc= -4.49! C(o=-4.5!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 8 N PRO A 237 9.977 -5.689 0.594 1.00 0.00 N ATOM 9 CA PRO A 237 8.642 -5.114 0.629 1.00 0.00 C ATOM 10 C PRO A 237 8.592 -3.964 1.624 1.00 0.00 C ATOM 11 O PRO A 237 8.837 -4.168 2.821 1.00 0.00 O ATOM 12 CB PRO A 237 7.751 -6.277 1.095 1.00 0.00 C ATOM 13 CG PRO A 237 8.608 -7.499 1.039 1.00 0.00 C ATOM 14 CD PRO A 237 10.020 -7.022 1.195 1.00 0.00 C ATOM 0 HA PRO A 237 8.327 -4.706 -0.332 1.00 0.00 H new ATOM 0 HB2 PRO A 237 7.382 -6.105 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 237 6.878 -6.382 0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 237 8.343 -8.198 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 237 8.476 -8.025 0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 237 10.322 -6.985 2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 237 10.727 -7.675 0.683 1.00 0.00 H new ATOM 22 N ILE A 238 8.252 -2.768 1.155 1.00 0.00 N ATOM 23 CA ILE A 238 8.376 -1.585 2.017 1.00 0.00 C ATOM 24 C ILE A 238 7.187 -1.496 2.955 1.00 0.00 C ATOM 25 O ILE A 238 6.131 -2.078 2.692 1.00 0.00 O ATOM 26 CB ILE A 238 8.513 -0.230 1.260 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.163 0.308 0.790 1.00 0.00 C ATOM 28 CG2 ILE A 238 9.456 -0.361 0.078 1.00 0.00 C ATOM 29 CD1 ILE A 238 6.547 -0.517 -0.297 1.00 0.00 C ATOM 0 H ILE A 238 7.899 -2.588 0.215 1.00 0.00 H new ATOM 0 HA ILE A 238 9.309 -1.732 2.560 1.00 0.00 H new ATOM 0 HB ILE A 238 8.928 0.485 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 238 6.480 0.349 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.290 1.330 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 238 9.534 0.598 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 238 10.441 -0.665 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 238 9.071 -1.110 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 238 5.590 -0.082 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 238 7.212 -0.537 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 238 6.389 -1.534 0.063 1.00 0.00 H new ATOM 41 N TYR A 239 7.362 -0.784 4.048 1.00 0.00 N ATOM 42 CA TYR A 239 6.271 -0.536 4.953 1.00 0.00 C ATOM 43 C TYR A 239 5.723 0.841 4.685 1.00 0.00 C ATOM 44 O TYR A 239 6.411 1.834 4.851 1.00 0.00 O ATOM 45 CB TYR A 239 6.732 -0.656 6.404 1.00 0.00 C ATOM 46 CG TYR A 239 7.089 -2.067 6.782 1.00 0.00 C ATOM 47 CD1 TYR A 239 6.095 -2.996 7.034 1.00 0.00 C ATOM 48 CD2 TYR A 239 8.411 -2.475 6.874 1.00 0.00 C ATOM 49 CE1 TYR A 239 6.402 -4.297 7.361 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.730 -3.776 7.205 1.00 0.00 C ATOM 51 CZ TYR A 239 7.722 -4.683 7.447 1.00 0.00 C ATOM 52 OH TYR A 239 8.037 -5.984 7.755 1.00 0.00 O ATOM 0 H TYR A 239 8.251 -0.369 4.327 1.00 0.00 H new ATOM 0 HA TYR A 239 5.491 -1.280 4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.597 -0.012 6.561 1.00 0.00 H new ATOM 0 HB3 TYR A 239 5.942 -0.296 7.063 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.060 -2.695 6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.202 -1.765 6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.614 -5.011 7.549 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.764 -4.081 7.274 1.00 0.00 H new ATOM 0 HH TYR A 239 9.011 -6.089 7.774 1.00 0.00 H new ATOM 62 N ALA A 240 4.476 0.904 4.298 1.00 0.00 N ATOM 63 CA ALA A 240 3.889 2.163 3.930 1.00 0.00 C ATOM 64 C ALA A 240 2.799 2.514 4.907 1.00 0.00 C ATOM 65 O ALA A 240 1.785 1.824 5.005 1.00 0.00 O ATOM 66 CB ALA A 240 3.342 2.108 2.509 1.00 0.00 C ATOM 0 H ALA A 240 3.850 0.101 4.230 1.00 0.00 H new ATOM 0 HA ALA A 240 4.657 2.936 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 240 2.902 3.071 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.152 1.882 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.580 1.332 2.442 1.00 0.00 H new ATOM 72 N ARG A 241 3.013 3.590 5.623 1.00 0.00 N ATOM 73 CA ARG A 241 2.031 4.088 6.550 1.00 0.00 C ATOM 74 C ARG A 241 0.989 4.858 5.765 1.00 0.00 C ATOM 75 O ARG A 241 1.218 5.993 5.348 1.00 0.00 O ATOM 76 CB ARG A 241 2.712 4.971 7.596 1.00 0.00 C ATOM 77 CG ARG A 241 1.735 5.755 8.464 1.00 0.00 C ATOM 78 CD ARG A 241 0.958 4.827 9.392 1.00 0.00 C ATOM 79 NE ARG A 241 1.810 4.301 10.460 1.00 0.00 N ATOM 80 CZ ARG A 241 1.507 3.248 11.217 1.00 0.00 C ATOM 81 NH1 ARG A 241 0.360 2.605 11.042 1.00 0.00 N ATOM 82 NH2 ARG A 241 2.348 2.847 12.163 1.00 0.00 N ATOM 0 H ARG A 241 3.869 4.142 5.579 1.00 0.00 H new ATOM 0 HA ARG A 241 1.544 3.269 7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.334 4.346 8.237 1.00 0.00 H new ATOM 0 HB3 ARG A 241 3.378 5.671 7.091 1.00 0.00 H new ATOM 0 HG2 ARG A 241 2.279 6.492 9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.040 6.305 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.118 5.367 9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.542 4.000 8.817 1.00 0.00 H new ATOM 0 HE ARG A 241 2.697 4.773 10.636 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.295 2.916 10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.133 1.799 11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 241 3.226 3.345 12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 241 2.116 2.041 12.743 1.00 0.00 H new ATOM 96 N VAL A 242 -0.146 4.235 5.537 1.00 0.00 N ATOM 97 CA VAL A 242 -1.157 4.851 4.706 1.00 0.00 C ATOM 98 C VAL A 242 -1.970 5.843 5.514 1.00 0.00 C ATOM 99 O VAL A 242 -2.617 5.484 6.498 1.00 0.00 O ATOM 100 CB VAL A 242 -2.079 3.821 4.020 1.00 0.00 C ATOM 101 CG1 VAL A 242 -2.756 2.915 5.027 1.00 0.00 C ATOM 102 CG2 VAL A 242 -3.115 4.538 3.180 1.00 0.00 C ATOM 0 H VAL A 242 -0.390 3.317 5.908 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.634 5.379 3.909 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.461 3.193 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -3.396 2.204 4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -2.000 2.373 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.360 3.515 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.763 3.806 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.714 5.188 3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -2.615 5.137 2.419 1.00 0.00 H new ATOM 112 N ILE A 243 -1.918 7.094 5.087 1.00 0.00 N ATOM 113 CA ILE A 243 -2.541 8.180 5.818 1.00 0.00 C ATOM 114 C ILE A 243 -3.898 8.539 5.230 1.00 0.00 C ATOM 115 O ILE A 243 -4.544 9.482 5.684 1.00 0.00 O ATOM 116 CB ILE A 243 -1.620 9.430 5.853 1.00 0.00 C ATOM 117 CG1 ILE A 243 -1.256 9.930 4.440 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.354 9.119 6.637 1.00 0.00 C ATOM 119 CD1 ILE A 243 -2.302 10.827 3.814 1.00 0.00 C ATOM 0 H ILE A 243 -1.446 7.382 4.230 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.695 7.836 6.841 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.174 10.229 6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.311 10.471 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -1.096 9.069 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.287 10.000 6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.617 8.838 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 243 0.177 8.295 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.971 11.135 2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -3.243 10.284 3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.446 11.708 4.439 1.00 0.00 H new ATOM 131 N GLN A 244 -4.328 7.781 4.223 1.00 0.00 N ATOM 132 CA GLN A 244 -5.567 8.082 3.520 1.00 0.00 C ATOM 133 C GLN A 244 -5.850 7.025 2.468 1.00 0.00 C ATOM 134 O GLN A 244 -5.165 6.959 1.445 1.00 0.00 O ATOM 135 CB GLN A 244 -5.473 9.448 2.849 1.00 0.00 C ATOM 136 CG GLN A 244 -6.720 9.835 2.071 1.00 0.00 C ATOM 137 CD GLN A 244 -6.587 11.176 1.377 1.00 0.00 C ATOM 138 OE1 GLN A 244 -7.170 11.397 0.316 1.00 0.00 O ATOM 139 NE2 GLN A 244 -5.831 12.082 1.976 1.00 0.00 N ATOM 0 H GLN A 244 -3.836 6.957 3.879 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.379 8.090 4.247 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.281 10.204 3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.618 9.453 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.932 9.066 1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.572 9.866 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.365 11.857 2.855 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.714 13.005 1.559 1.00 0.00 H new ATOM 148 N LYS A 245 -6.811 6.166 2.737 1.00 0.00 N ATOM 149 CA LYS A 245 -7.240 5.194 1.751 1.00 0.00 C ATOM 150 C LYS A 245 -8.732 4.906 1.884 1.00 0.00 C ATOM 151 O LYS A 245 -9.372 5.281 2.868 1.00 0.00 O ATOM 152 CB LYS A 245 -6.425 3.907 1.836 1.00 0.00 C ATOM 153 CG LYS A 245 -5.870 3.458 0.486 1.00 0.00 C ATOM 154 CD LYS A 245 -4.400 3.823 0.340 1.00 0.00 C ATOM 155 CE LYS A 245 -3.559 2.638 -0.125 1.00 0.00 C ATOM 156 NZ LYS A 245 -2.101 2.933 -0.098 1.00 0.00 N ATOM 0 H LYS A 245 -7.309 6.120 3.626 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.063 5.627 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.598 4.053 2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -7.051 3.114 2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.991 2.380 0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.443 3.922 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -4.299 4.641 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -4.020 4.184 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.765 1.778 0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.853 2.363 -1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.572 2.098 -0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.898 3.737 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.813 3.170 0.873 1.00 0.00 H new ATOM 170 N ARG A 246 -9.271 4.267 0.867 1.00 0.00 N ATOM 171 CA ARG A 246 -10.689 3.946 0.794 1.00 0.00 C ATOM 172 C ARG A 246 -10.867 2.455 1.082 1.00 0.00 C ATOM 173 O ARG A 246 -9.887 1.762 1.353 1.00 0.00 O ATOM 174 CB ARG A 246 -11.229 4.321 -0.603 1.00 0.00 C ATOM 175 CG ARG A 246 -11.463 3.144 -1.549 1.00 0.00 C ATOM 176 CD ARG A 246 -11.647 3.604 -2.987 1.00 0.00 C ATOM 177 NE ARG A 246 -12.125 2.528 -3.861 1.00 0.00 N ATOM 178 CZ ARG A 246 -11.974 2.515 -5.189 1.00 0.00 C ATOM 179 NH1 ARG A 246 -11.269 3.463 -5.793 1.00 0.00 N ATOM 180 NH2 ARG A 246 -12.510 1.538 -5.909 1.00 0.00 N ATOM 0 H ARG A 246 -8.736 3.951 0.058 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.253 4.514 1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.169 4.859 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.527 5.010 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.618 2.458 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -12.345 2.590 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -12.356 4.432 -3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.699 3.984 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.604 1.738 -3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.839 4.207 -5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.157 3.448 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -13.038 0.796 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.394 1.529 -6.922 1.00 0.00 H new ATOM 194 N VAL A 247 -12.099 1.963 1.037 1.00 0.00 N ATOM 195 CA VAL A 247 -12.350 0.536 1.224 1.00 0.00 C ATOM 196 C VAL A 247 -12.664 -0.183 -0.103 1.00 0.00 C ATOM 197 O VAL A 247 -13.817 -0.499 -0.401 1.00 0.00 O ATOM 198 CB VAL A 247 -13.489 0.296 2.239 1.00 0.00 C ATOM 199 CG1 VAL A 247 -12.993 0.541 3.656 1.00 0.00 C ATOM 200 CG2 VAL A 247 -14.684 1.192 1.938 1.00 0.00 C ATOM 0 H VAL A 247 -12.935 2.524 0.874 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.428 0.111 1.621 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.809 -0.742 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.806 0.368 4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -12.171 -0.140 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.646 1.570 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -15.472 1.004 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -14.379 2.237 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -15.057 0.977 0.937 1.00 0.00 H new ATOM 210 N PRO A 248 -11.623 -0.456 -0.917 1.00 0.00 N ATOM 211 CA PRO A 248 -11.724 -1.233 -2.147 1.00 0.00 C ATOM 212 C PRO A 248 -11.666 -2.719 -1.846 1.00 0.00 C ATOM 213 O PRO A 248 -11.529 -3.116 -0.698 1.00 0.00 O ATOM 214 CB PRO A 248 -10.485 -0.808 -2.954 1.00 0.00 C ATOM 215 CG PRO A 248 -9.777 0.197 -2.104 1.00 0.00 C ATOM 216 CD PRO A 248 -10.248 -0.049 -0.710 1.00 0.00 C ATOM 0 HA PRO A 248 -12.660 -1.058 -2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -9.843 -1.663 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -10.771 -0.378 -3.914 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.696 0.080 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -10.010 1.213 -2.422 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.664 -0.825 -0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.177 0.847 -0.093 1.00 0.00 H new ATOM 224 N ASN A 249 -11.798 -3.543 -2.858 1.00 0.00 N ATOM 225 CA ASN A 249 -11.785 -4.977 -2.651 1.00 0.00 C ATOM 226 C ASN A 249 -10.995 -5.654 -3.753 1.00 0.00 C ATOM 227 O ASN A 249 -10.529 -5.001 -4.689 1.00 0.00 O ATOM 228 CB ASN A 249 -13.215 -5.544 -2.654 1.00 0.00 C ATOM 229 CG ASN A 249 -14.210 -4.709 -1.867 1.00 0.00 C ATOM 230 OD1 ASN A 249 -14.454 -4.950 -0.686 1.00 0.00 O ATOM 231 ND2 ASN A 249 -14.790 -3.715 -2.522 1.00 0.00 N ATOM 0 H ASN A 249 -11.915 -3.251 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 249 -11.322 -5.171 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.560 -5.627 -3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -13.196 -6.553 -2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -15.466 -3.117 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -14.561 -3.547 -3.502 1.00 0.00 H new ATOM 238 N ALA A 250 -10.854 -6.968 -3.646 1.00 0.00 N ATOM 239 CA ALA A 250 -10.296 -7.773 -4.729 1.00 0.00 C ATOM 240 C ALA A 250 -11.196 -7.710 -5.964 1.00 0.00 C ATOM 241 O ALA A 250 -10.877 -8.246 -7.021 1.00 0.00 O ATOM 242 CB ALA A 250 -10.139 -9.211 -4.281 1.00 0.00 C ATOM 0 H ALA A 250 -11.119 -7.502 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.317 -7.370 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -9.722 -9.803 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -9.469 -9.253 -3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -11.113 -9.613 -4.002 1.00 0.00 H new ATOM 248 N TYR A 251 -12.326 -7.052 -5.798 1.00 0.00 N ATOM 249 CA TYR A 251 -13.277 -6.825 -6.877 1.00 0.00 C ATOM 250 C TYR A 251 -12.951 -5.517 -7.584 1.00 0.00 C ATOM 251 O TYR A 251 -13.490 -5.218 -8.649 1.00 0.00 O ATOM 252 CB TYR A 251 -14.708 -6.738 -6.337 1.00 0.00 C ATOM 253 CG TYR A 251 -15.188 -7.968 -5.601 1.00 0.00 C ATOM 254 CD1 TYR A 251 -14.660 -8.308 -4.364 1.00 0.00 C ATOM 255 CD2 TYR A 251 -16.191 -8.768 -6.128 1.00 0.00 C ATOM 256 CE1 TYR A 251 -15.113 -9.413 -3.674 1.00 0.00 C ATOM 257 CE2 TYR A 251 -16.646 -9.877 -5.447 1.00 0.00 C ATOM 258 CZ TYR A 251 -16.107 -10.194 -4.219 1.00 0.00 C ATOM 259 OH TYR A 251 -16.569 -11.293 -3.530 1.00 0.00 O ATOM 0 H TYR A 251 -12.616 -6.655 -4.904 1.00 0.00 H new ATOM 0 HA TYR A 251 -13.203 -7.663 -7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -14.776 -5.882 -5.666 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -15.384 -6.544 -7.170 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -13.881 -7.697 -3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -16.622 -8.518 -7.086 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -14.691 -9.664 -2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -17.422 -10.495 -5.874 1.00 0.00 H new ATOM 0 HH TYR A 251 -17.271 -11.735 -4.052 1.00 0.00 H new ATOM 269 N ASP A 252 -12.059 -4.742 -6.978 1.00 0.00 N ATOM 270 CA ASP A 252 -11.752 -3.393 -7.455 1.00 0.00 C ATOM 271 C ASP A 252 -10.400 -3.391 -8.132 1.00 0.00 C ATOM 272 O ASP A 252 -9.484 -2.691 -7.701 1.00 0.00 O ATOM 273 CB ASP A 252 -11.749 -2.382 -6.298 1.00 0.00 C ATOM 274 CG ASP A 252 -13.126 -2.133 -5.713 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.622 -2.997 -4.958 1.00 0.00 O ATOM 276 OD2 ASP A 252 -13.708 -1.060 -5.980 1.00 0.00 O ATOM 0 H ASP A 252 -11.532 -5.024 -6.151 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.524 -3.098 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -11.088 -2.744 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -11.336 -1.437 -6.652 1.00 0.00 H new ATOM 281 N LYS A 253 -10.278 -4.189 -9.189 1.00 0.00 N ATOM 282 CA LYS A 253 -8.987 -4.454 -9.816 1.00 0.00 C ATOM 283 C LYS A 253 -8.040 -5.006 -8.760 1.00 0.00 C ATOM 284 O LYS A 253 -6.830 -4.794 -8.807 1.00 0.00 O ATOM 285 CB LYS A 253 -8.401 -3.198 -10.489 1.00 0.00 C ATOM 286 CG LYS A 253 -9.258 -2.649 -11.624 1.00 0.00 C ATOM 287 CD LYS A 253 -10.434 -1.841 -11.101 1.00 0.00 C ATOM 288 CE LYS A 253 -11.463 -1.579 -12.185 1.00 0.00 C ATOM 289 NZ LYS A 253 -12.556 -0.696 -11.700 1.00 0.00 N ATOM 0 H LYS A 253 -11.063 -4.666 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.123 -5.188 -10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -8.272 -2.421 -9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.410 -3.434 -10.877 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -8.645 -2.022 -12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.626 -3.474 -12.234 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.904 -2.375 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -10.075 -0.892 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -10.977 -1.118 -13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.883 -2.526 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.241 -0.538 -12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.035 -1.147 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -12.158 0.216 -11.399 1.00 0.00 H new ATOM 303 N THR A 254 -8.640 -5.723 -7.810 1.00 0.00 N ATOM 304 CA THR A 254 -7.958 -6.306 -6.663 1.00 0.00 C ATOM 305 C THR A 254 -7.141 -5.281 -5.886 1.00 0.00 C ATOM 306 O THR A 254 -5.957 -5.481 -5.628 1.00 0.00 O ATOM 307 CB THR A 254 -7.071 -7.506 -7.044 1.00 0.00 C ATOM 308 OG1 THR A 254 -6.051 -7.132 -7.983 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.900 -8.626 -7.633 1.00 0.00 C ATOM 0 H THR A 254 -9.641 -5.918 -7.821 1.00 0.00 H new ATOM 0 HA THR A 254 -8.754 -6.669 -6.013 1.00 0.00 H new ATOM 0 HB THR A 254 -6.594 -7.851 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.068 -6.161 -8.115 1.00 0.00 H new ATOM 0 HG21 THR A 254 -7.250 -9.461 -7.894 1.00 0.00 H new ATOM 0 HG22 THR A 254 -8.639 -8.955 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 254 -8.409 -8.270 -8.528 1.00 0.00 H new ATOM 317 N ALA A 255 -7.779 -4.188 -5.498 1.00 0.00 N ATOM 318 CA ALA A 255 -7.099 -3.151 -4.747 1.00 0.00 C ATOM 319 C ALA A 255 -7.211 -3.410 -3.244 1.00 0.00 C ATOM 320 O ALA A 255 -8.067 -4.171 -2.793 1.00 0.00 O ATOM 321 CB ALA A 255 -7.655 -1.787 -5.107 1.00 0.00 C ATOM 0 H ALA A 255 -8.763 -3.999 -5.691 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.042 -3.168 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.134 -1.019 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.512 -1.605 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.719 -1.755 -4.873 1.00 0.00 H new ATOM 327 N LEU A 256 -6.329 -2.770 -2.482 1.00 0.00 N ATOM 328 CA LEU A 256 -6.216 -3.004 -1.046 1.00 0.00 C ATOM 329 C LEU A 256 -7.327 -2.255 -0.312 1.00 0.00 C ATOM 330 O LEU A 256 -7.550 -1.086 -0.580 1.00 0.00 O ATOM 331 CB LEU A 256 -4.838 -2.497 -0.560 1.00 0.00 C ATOM 332 CG LEU A 256 -4.208 -3.215 0.645 1.00 0.00 C ATOM 333 CD1 LEU A 256 -5.178 -3.296 1.782 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.787 -4.608 0.275 1.00 0.00 C ATOM 0 H LEU A 256 -5.674 -2.076 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 256 -6.310 -4.070 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -4.140 -2.563 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.936 -1.441 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 256 -3.335 -2.637 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -4.711 -3.808 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -5.468 -2.290 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -6.063 -3.849 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.344 -5.097 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.657 -5.175 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.054 -4.565 -0.531 1.00 0.00 H new ATOM 346 N ALA A 257 -8.012 -2.924 0.606 1.00 0.00 N ATOM 347 CA ALA A 257 -8.981 -2.266 1.470 1.00 0.00 C ATOM 348 C ALA A 257 -8.290 -1.810 2.735 1.00 0.00 C ATOM 349 O ALA A 257 -8.028 -2.606 3.640 1.00 0.00 O ATOM 350 CB ALA A 257 -10.139 -3.187 1.802 1.00 0.00 C ATOM 0 H ALA A 257 -7.913 -3.926 0.771 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.390 -1.403 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.845 -2.666 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.642 -3.485 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.764 -4.073 2.314 1.00 0.00 H new ATOM 356 N LEU A 258 -7.978 -0.537 2.779 1.00 0.00 N ATOM 357 CA LEU A 258 -7.208 0.019 3.881 1.00 0.00 C ATOM 358 C LEU A 258 -7.580 1.472 4.109 1.00 0.00 C ATOM 359 O LEU A 258 -8.298 2.064 3.317 1.00 0.00 O ATOM 360 CB LEU A 258 -5.696 -0.153 3.644 1.00 0.00 C ATOM 361 CG LEU A 258 -5.069 0.629 2.481 1.00 0.00 C ATOM 362 CD1 LEU A 258 -3.624 0.228 2.315 1.00 0.00 C ATOM 363 CD2 LEU A 258 -5.794 0.380 1.178 1.00 0.00 C ATOM 0 H LEU A 258 -8.244 0.141 2.065 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.455 -0.534 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.177 0.131 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -5.499 -1.213 3.482 1.00 0.00 H new ATOM 0 HG LEU A 258 -5.148 1.689 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.184 0.786 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.078 0.448 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.565 -0.840 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.318 0.952 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.753 -0.682 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -6.834 0.690 1.276 1.00 0.00 H new ATOM 375 N GLU A 259 -7.092 2.046 5.183 1.00 0.00 N ATOM 376 CA GLU A 259 -7.642 3.288 5.677 1.00 0.00 C ATOM 377 C GLU A 259 -6.545 4.191 6.247 1.00 0.00 C ATOM 378 O GLU A 259 -5.401 3.765 6.395 1.00 0.00 O ATOM 379 CB GLU A 259 -8.685 2.920 6.745 1.00 0.00 C ATOM 380 CG GLU A 259 -9.166 4.063 7.610 1.00 0.00 C ATOM 381 CD GLU A 259 -10.266 3.640 8.556 1.00 0.00 C ATOM 382 OE1 GLU A 259 -9.964 2.952 9.555 1.00 0.00 O ATOM 383 OE2 GLU A 259 -11.438 3.979 8.304 1.00 0.00 O ATOM 0 H GLU A 259 -6.316 1.674 5.731 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.108 3.854 4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.548 2.477 6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.261 2.152 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.328 4.459 8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.527 4.871 6.974 1.00 0.00 H new ATOM 390 N VAL A 260 -6.903 5.437 6.547 1.00 0.00 N ATOM 391 CA VAL A 260 -6.005 6.369 7.218 1.00 0.00 C ATOM 392 C VAL A 260 -5.449 5.783 8.520 1.00 0.00 C ATOM 393 O VAL A 260 -6.194 5.420 9.434 1.00 0.00 O ATOM 394 CB VAL A 260 -6.706 7.720 7.518 1.00 0.00 C ATOM 395 CG1 VAL A 260 -8.063 7.503 8.177 1.00 0.00 C ATOM 396 CG2 VAL A 260 -5.831 8.599 8.403 1.00 0.00 C ATOM 0 H VAL A 260 -7.821 5.827 6.332 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.176 6.546 6.533 1.00 0.00 H new ATOM 0 HB VAL A 260 -6.864 8.227 6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -8.530 8.468 8.375 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -8.701 6.921 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.930 6.965 9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -6.343 9.541 8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -5.637 8.087 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.886 8.798 7.897 1.00 0.00 H new ATOM 406 N GLY A 261 -4.137 5.649 8.561 1.00 0.00 N ATOM 407 CA GLY A 261 -3.446 5.287 9.775 1.00 0.00 C ATOM 408 C GLY A 261 -2.953 3.865 9.741 1.00 0.00 C ATOM 409 O GLY A 261 -2.313 3.398 10.682 1.00 0.00 O ATOM 0 H GLY A 261 -3.526 5.788 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -2.602 5.960 9.926 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -4.115 5.419 10.626 1.00 0.00 H new ATOM 413 N GLU A 262 -3.243 3.164 8.658 1.00 0.00 N ATOM 414 CA GLU A 262 -2.903 1.750 8.582 1.00 0.00 C ATOM 415 C GLU A 262 -1.500 1.553 8.020 1.00 0.00 C ATOM 416 O GLU A 262 -0.828 2.515 7.644 1.00 0.00 O ATOM 417 CB GLU A 262 -3.928 0.982 7.749 1.00 0.00 C ATOM 418 CG GLU A 262 -5.333 1.071 8.308 1.00 0.00 C ATOM 419 CD GLU A 262 -6.170 -0.143 7.956 1.00 0.00 C ATOM 420 OE1 GLU A 262 -6.696 -0.204 6.832 1.00 0.00 O ATOM 421 OE2 GLU A 262 -6.290 -1.052 8.803 1.00 0.00 O ATOM 0 H GLU A 262 -3.705 3.541 7.831 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.922 1.351 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.923 1.369 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.631 -0.065 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -5.285 1.174 9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.818 1.968 7.924 1.00 0.00 H new ATOM 428 N LEU A 263 -1.056 0.308 7.979 1.00 0.00 N ATOM 429 CA LEU A 263 0.278 -0.005 7.498 1.00 0.00 C ATOM 430 C LEU A 263 0.206 -1.057 6.404 1.00 0.00 C ATOM 431 O LEU A 263 -0.452 -2.089 6.552 1.00 0.00 O ATOM 432 CB LEU A 263 1.169 -0.456 8.673 1.00 0.00 C ATOM 433 CG LEU A 263 2.626 -0.859 8.348 1.00 0.00 C ATOM 434 CD1 LEU A 263 2.708 -2.242 7.725 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.283 0.177 7.451 1.00 0.00 C ATOM 0 H LEU A 263 -1.601 -0.503 8.273 1.00 0.00 H new ATOM 0 HA LEU A 263 0.729 0.888 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.198 0.353 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 263 0.685 -1.304 9.156 1.00 0.00 H new ATOM 0 HG LEU A 263 3.170 -0.897 9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.749 -2.484 7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.298 -2.978 8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.136 -2.258 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.307 -0.126 7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.724 0.258 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 263 3.289 1.143 7.955 1.00 0.00 H new ATOM 447 N VAL A 264 0.878 -0.774 5.306 1.00 0.00 N ATOM 448 CA VAL A 264 0.932 -1.680 4.178 1.00 0.00 C ATOM 449 C VAL A 264 2.338 -2.236 4.038 1.00 0.00 C ATOM 450 O VAL A 264 3.309 -1.547 4.321 1.00 0.00 O ATOM 451 CB VAL A 264 0.570 -0.964 2.860 1.00 0.00 C ATOM 452 CG1 VAL A 264 0.091 -1.957 1.813 1.00 0.00 C ATOM 453 CG2 VAL A 264 -0.458 0.127 3.098 1.00 0.00 C ATOM 0 H VAL A 264 1.402 0.091 5.171 1.00 0.00 H new ATOM 0 HA VAL A 264 0.212 -2.477 4.362 1.00 0.00 H new ATOM 0 HB VAL A 264 1.473 -0.489 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -0.157 -1.426 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 264 0.880 -2.682 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -0.793 -2.477 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.695 0.616 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -1.364 -0.312 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -0.054 0.862 3.795 1.00 0.00 H new ATOM 463 N LYS A 265 2.449 -3.474 3.624 1.00 0.00 N ATOM 464 CA LYS A 265 3.731 -4.031 3.257 1.00 0.00 C ATOM 465 C LYS A 265 3.650 -4.477 1.810 1.00 0.00 C ATOM 466 O LYS A 265 3.179 -5.573 1.511 1.00 0.00 O ATOM 467 CB LYS A 265 4.089 -5.203 4.174 1.00 0.00 C ATOM 468 CG LYS A 265 5.454 -5.807 3.892 1.00 0.00 C ATOM 469 CD LYS A 265 5.758 -6.947 4.839 1.00 0.00 C ATOM 470 CE LYS A 265 7.147 -7.506 4.603 1.00 0.00 C ATOM 471 NZ LYS A 265 8.217 -6.520 4.908 1.00 0.00 N ATOM 0 H LYS A 265 1.664 -4.119 3.532 1.00 0.00 H new ATOM 0 HA LYS A 265 4.515 -3.282 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 265 4.059 -4.864 5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.330 -5.979 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 265 5.489 -6.167 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.221 -5.038 3.987 1.00 0.00 H new ATOM 0 HD2 LYS A 265 5.674 -6.599 5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 265 5.019 -7.737 4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.288 -8.393 5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.236 -7.824 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 9.142 -6.996 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.207 -5.764 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.052 -6.109 5.849 1.00 0.00 H new ATOM 485 N VAL A 266 4.080 -3.622 0.903 1.00 0.00 N ATOM 486 CA VAL A 266 3.907 -3.915 -0.505 1.00 0.00 C ATOM 487 C VAL A 266 5.048 -4.786 -0.990 1.00 0.00 C ATOM 488 O VAL A 266 6.234 -4.454 -0.812 1.00 0.00 O ATOM 489 CB VAL A 266 3.731 -2.642 -1.383 1.00 0.00 C ATOM 490 CG1 VAL A 266 3.415 -1.422 -0.532 1.00 0.00 C ATOM 491 CG2 VAL A 266 4.921 -2.393 -2.301 1.00 0.00 C ATOM 0 H VAL A 266 4.542 -2.737 1.109 1.00 0.00 H new ATOM 0 HA VAL A 266 2.971 -4.464 -0.613 1.00 0.00 H new ATOM 0 HB VAL A 266 2.875 -2.826 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 266 3.298 -0.550 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 266 2.490 -1.593 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 266 4.230 -1.248 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 266 4.744 -1.493 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 266 5.822 -2.263 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 266 5.049 -3.244 -2.969 1.00 0.00 H new ATOM 501 N THR A 267 4.664 -5.922 -1.558 1.00 0.00 N ATOM 502 CA THR A 267 5.596 -6.940 -1.987 1.00 0.00 C ATOM 503 C THR A 267 6.055 -6.687 -3.409 1.00 0.00 C ATOM 504 O THR A 267 6.980 -7.337 -3.901 1.00 0.00 O ATOM 505 CB THR A 267 4.952 -8.335 -1.881 1.00 0.00 C ATOM 506 OG1 THR A 267 3.708 -8.350 -2.596 1.00 0.00 O ATOM 507 CG2 THR A 267 4.699 -8.702 -0.427 1.00 0.00 C ATOM 0 H THR A 267 3.687 -6.158 -1.732 1.00 0.00 H new ATOM 0 HA THR A 267 6.466 -6.901 -1.332 1.00 0.00 H new ATOM 0 HB THR A 267 5.637 -9.064 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 267 3.302 -9.239 -2.528 1.00 0.00 H new ATOM 0 HG21 THR A 267 4.244 -9.691 -0.375 1.00 0.00 H new ATOM 0 HG22 THR A 267 5.644 -8.709 0.116 1.00 0.00 H new ATOM 0 HG23 THR A 267 4.028 -7.970 0.022 1.00 0.00 H new ATOM 515 N LYS A 268 5.412 -5.740 -4.075 1.00 0.00 N ATOM 516 CA LYS A 268 5.866 -5.332 -5.383 1.00 0.00 C ATOM 517 C LYS A 268 6.282 -3.886 -5.324 1.00 0.00 C ATOM 518 O LYS A 268 5.442 -2.992 -5.328 1.00 0.00 O ATOM 519 CB LYS A 268 4.774 -5.510 -6.427 1.00 0.00 C ATOM 520 CG LYS A 268 5.282 -5.325 -7.843 1.00 0.00 C ATOM 521 CD LYS A 268 6.158 -6.492 -8.252 1.00 0.00 C ATOM 522 CE LYS A 268 5.318 -7.718 -8.569 1.00 0.00 C ATOM 523 NZ LYS A 268 4.359 -7.458 -9.677 1.00 0.00 N ATOM 0 H LYS A 268 4.586 -5.249 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 268 6.710 -5.958 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 268 4.341 -6.505 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 268 3.974 -4.794 -6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 268 4.439 -5.238 -8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.848 -4.396 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.751 -6.218 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.859 -6.724 -7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.972 -8.547 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.770 -8.024 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 4.028 -8.363 -10.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 3.546 -6.920 -9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.832 -6.909 -10.424 1.00 0.00 H new ATOM 537 N ILE A 269 7.577 -3.667 -5.300 1.00 0.00 N ATOM 538 CA ILE A 269 8.122 -2.343 -5.090 1.00 0.00 C ATOM 539 C ILE A 269 8.618 -1.694 -6.381 1.00 0.00 C ATOM 540 O ILE A 269 8.949 -2.371 -7.354 1.00 0.00 O ATOM 541 CB ILE A 269 9.231 -2.353 -4.007 1.00 0.00 C ATOM 542 CG1 ILE A 269 10.083 -3.626 -4.071 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.593 -2.248 -2.638 1.00 0.00 C ATOM 544 CD1 ILE A 269 10.589 -3.938 -5.449 1.00 0.00 C ATOM 0 H ILE A 269 8.279 -4.396 -5.425 1.00 0.00 H new ATOM 0 HA ILE A 269 7.299 -1.727 -4.728 1.00 0.00 H new ATOM 0 HB ILE A 269 9.886 -1.502 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 269 10.932 -3.520 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 269 9.492 -4.468 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.370 -2.255 -1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 269 8.026 -1.320 -2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 269 7.924 -3.094 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 269 11.184 -4.851 -5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.744 -4.076 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 269 11.207 -3.114 -5.805 1.00 0.00 H new ATOM 556 N ASN A 270 8.627 -0.371 -6.382 1.00 0.00 N ATOM 557 CA ASN A 270 9.056 0.399 -7.543 1.00 0.00 C ATOM 558 C ASN A 270 9.791 1.656 -7.086 1.00 0.00 C ATOM 559 O ASN A 270 10.076 1.801 -5.898 1.00 0.00 O ATOM 560 CB ASN A 270 7.852 0.755 -8.426 1.00 0.00 C ATOM 561 CG ASN A 270 6.961 1.819 -7.816 1.00 0.00 C ATOM 562 OD1 ASN A 270 7.018 2.986 -8.187 1.00 0.00 O ATOM 563 ND2 ASN A 270 6.158 1.433 -6.850 1.00 0.00 N ATOM 0 H ASN A 270 8.340 0.198 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 270 9.740 -0.205 -8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 270 8.210 1.101 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.263 -0.144 -8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.557 2.113 -6.384 1.00 0.00 H new ATOM 0 HD22 ASN A 270 6.136 0.454 -6.566 1.00 0.00 H new ATOM 570 N VAL A 271 10.087 2.564 -8.004 1.00 0.00 N ATOM 571 CA VAL A 271 10.825 3.770 -7.645 1.00 0.00 C ATOM 572 C VAL A 271 9.888 4.955 -7.371 1.00 0.00 C ATOM 573 O VAL A 271 10.154 5.777 -6.493 1.00 0.00 O ATOM 574 CB VAL A 271 11.855 4.151 -8.738 1.00 0.00 C ATOM 575 CG1 VAL A 271 11.171 4.462 -10.061 1.00 0.00 C ATOM 576 CG2 VAL A 271 12.714 5.323 -8.286 1.00 0.00 C ATOM 0 H VAL A 271 9.833 2.493 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 271 11.363 3.543 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 271 12.505 3.290 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 271 11.922 4.725 -10.806 1.00 0.00 H new ATOM 0 HG12 VAL A 271 10.617 3.586 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 271 10.484 5.297 -9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 271 13.430 5.573 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 271 12.078 6.185 -8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 271 13.251 5.051 -7.377 1.00 0.00 H new ATOM 586 N SER A 272 8.775 5.015 -8.093 1.00 0.00 N ATOM 587 CA SER A 272 7.878 6.164 -8.027 1.00 0.00 C ATOM 588 C SER A 272 7.072 6.187 -6.728 1.00 0.00 C ATOM 589 O SER A 272 6.913 7.236 -6.107 1.00 0.00 O ATOM 590 CB SER A 272 6.925 6.151 -9.222 1.00 0.00 C ATOM 591 OG SER A 272 7.640 5.953 -10.431 1.00 0.00 O ATOM 0 H SER A 272 8.471 4.280 -8.732 1.00 0.00 H new ATOM 0 HA SER A 272 8.495 7.062 -8.053 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.187 5.359 -9.096 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.378 7.093 -9.267 1.00 0.00 H new ATOM 0 HG SER A 272 7.013 5.946 -11.184 1.00 0.00 H new ATOM 597 N GLY A 273 6.565 5.030 -6.321 1.00 0.00 N ATOM 598 CA GLY A 273 5.740 4.967 -5.138 1.00 0.00 C ATOM 599 C GLY A 273 4.382 4.357 -5.420 1.00 0.00 C ATOM 600 O GLY A 273 3.582 4.163 -4.508 1.00 0.00 O ATOM 0 H GLY A 273 6.712 4.137 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 273 6.248 4.380 -4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 273 5.609 5.971 -4.734 1.00 0.00 H new ATOM 604 N GLN A 274 4.094 4.083 -6.685 1.00 0.00 N ATOM 605 CA GLN A 274 2.875 3.371 -7.025 1.00 0.00 C ATOM 606 C GLN A 274 3.189 1.900 -7.137 1.00 0.00 C ATOM 607 O GLN A 274 3.774 1.454 -8.121 1.00 0.00 O ATOM 608 CB GLN A 274 2.244 3.880 -8.328 1.00 0.00 C ATOM 609 CG GLN A 274 0.860 3.288 -8.586 1.00 0.00 C ATOM 610 CD GLN A 274 0.878 1.998 -9.403 1.00 0.00 C ATOM 611 OE1 GLN A 274 0.732 2.026 -10.623 1.00 0.00 O ATOM 612 NE2 GLN A 274 1.092 0.861 -8.748 1.00 0.00 N ATOM 0 H GLN A 274 4.679 4.339 -7.480 1.00 0.00 H new ATOM 0 HA GLN A 274 2.145 3.547 -6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.168 4.967 -8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 274 2.900 3.636 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 274 0.376 3.093 -7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 274 0.251 4.027 -9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.209 0.870 -7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 274 1.139 -0.021 -9.259 1.00 0.00 H new ATOM 621 N TRP A 275 2.791 1.146 -6.136 1.00 0.00 N ATOM 622 CA TRP A 275 3.149 -0.254 -6.060 1.00 0.00 C ATOM 623 C TRP A 275 1.943 -1.137 -5.809 1.00 0.00 C ATOM 624 O TRP A 275 0.806 -0.665 -5.702 1.00 0.00 O ATOM 625 CB TRP A 275 4.169 -0.498 -4.956 1.00 0.00 C ATOM 626 CG TRP A 275 4.340 0.608 -3.969 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.400 1.197 -3.177 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.577 1.216 -3.644 1.00 0.00 C ATOM 629 NE1 TRP A 275 3.995 2.164 -2.401 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.336 2.184 -2.670 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.866 1.028 -4.107 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.350 2.967 -2.140 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.884 1.801 -3.588 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.621 2.763 -2.609 1.00 0.00 C ATOM 0 H TRP A 275 2.218 1.480 -5.361 1.00 0.00 H new ATOM 0 HA TRP A 275 3.580 -0.513 -7.027 1.00 0.00 H new ATOM 0 HB2 TRP A 275 3.881 -1.400 -4.415 1.00 0.00 H new ATOM 0 HB3 TRP A 275 5.135 -0.698 -5.419 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.350 0.944 -3.161 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.515 2.768 -1.734 1.00 0.00 H new ATOM 0 HE3 TRP A 275 7.073 0.286 -4.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 6.145 3.711 -1.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.895 1.661 -3.942 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.434 3.356 -2.215 1.00 0.00 H new ATOM 645 N GLU A 276 2.205 -2.429 -5.724 1.00 0.00 N ATOM 646 CA GLU A 276 1.187 -3.383 -5.357 1.00 0.00 C ATOM 647 C GLU A 276 1.409 -3.761 -3.904 1.00 0.00 C ATOM 648 O GLU A 276 2.486 -4.245 -3.534 1.00 0.00 O ATOM 649 CB GLU A 276 1.267 -4.607 -6.274 1.00 0.00 C ATOM 650 CG GLU A 276 1.205 -4.246 -7.754 1.00 0.00 C ATOM 651 CD GLU A 276 1.423 -5.433 -8.674 1.00 0.00 C ATOM 652 OE1 GLU A 276 0.493 -6.249 -8.829 1.00 0.00 O ATOM 653 OE2 GLU A 276 2.523 -5.547 -9.254 1.00 0.00 O ATOM 0 H GLU A 276 3.121 -2.838 -5.906 1.00 0.00 H new ATOM 0 HA GLU A 276 0.191 -2.957 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.195 -5.144 -6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.448 -5.286 -6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.234 -3.801 -7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.958 -3.488 -7.967 1.00 0.00 H new ATOM 660 N GLY A 277 0.375 -3.570 -3.101 1.00 0.00 N ATOM 661 CA GLY A 277 0.526 -3.588 -1.663 1.00 0.00 C ATOM 662 C GLY A 277 -0.089 -4.806 -1.024 1.00 0.00 C ATOM 663 O GLY A 277 -1.024 -5.390 -1.563 1.00 0.00 O ATOM 0 H GLY A 277 -0.577 -3.401 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.586 -3.549 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.067 -2.693 -1.243 1.00 0.00 H new ATOM 667 N GLU A 278 0.434 -5.191 0.125 1.00 0.00 N ATOM 668 CA GLU A 278 -0.140 -6.267 0.899 1.00 0.00 C ATOM 669 C GLU A 278 -0.195 -5.859 2.364 1.00 0.00 C ATOM 670 O GLU A 278 0.833 -5.597 2.979 1.00 0.00 O ATOM 671 CB GLU A 278 0.702 -7.533 0.738 1.00 0.00 C ATOM 672 CG GLU A 278 0.200 -8.710 1.558 1.00 0.00 C ATOM 673 CD GLU A 278 1.181 -9.864 1.597 1.00 0.00 C ATOM 674 OE1 GLU A 278 1.433 -10.473 0.537 1.00 0.00 O ATOM 675 OE2 GLU A 278 1.686 -10.177 2.693 1.00 0.00 O ATOM 0 H GLU A 278 1.263 -4.768 0.543 1.00 0.00 H new ATOM 0 HA GLU A 278 -1.150 -6.472 0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 278 0.719 -7.816 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.730 -7.314 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -0.002 -8.377 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -0.746 -9.058 1.143 1.00 0.00 H new ATOM 682 N CYS A 279 -1.380 -5.800 2.937 1.00 0.00 N ATOM 683 CA CYS A 279 -1.486 -5.461 4.337 1.00 0.00 C ATOM 684 C CYS A 279 -1.657 -6.735 5.141 1.00 0.00 C ATOM 685 O CYS A 279 -2.769 -7.244 5.280 1.00 0.00 O ATOM 686 CB CYS A 279 -2.661 -4.508 4.575 1.00 0.00 C ATOM 687 SG CYS A 279 -2.788 -3.899 6.274 1.00 0.00 S ATOM 0 H CYS A 279 -2.266 -5.979 2.464 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.577 -4.951 4.657 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.566 -3.656 3.902 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -3.588 -5.019 4.314 1.00 0.00 H new ATOM 0 HG CYS A 279 -2.030 -2.852 6.418 1.00 0.00 H new ATOM 693 N ASN A 280 -0.534 -7.226 5.665 1.00 0.00 N ATOM 694 CA ASN A 280 -0.485 -8.443 6.479 1.00 0.00 C ATOM 695 C ASN A 280 -1.438 -9.524 5.955 1.00 0.00 C ATOM 696 O ASN A 280 -2.301 -10.005 6.689 1.00 0.00 O ATOM 697 CB ASN A 280 -0.806 -8.125 7.944 1.00 0.00 C ATOM 698 CG ASN A 280 0.117 -7.089 8.558 1.00 0.00 C ATOM 699 OD1 ASN A 280 -0.296 -6.316 9.423 1.00 0.00 O ATOM 700 ND2 ASN A 280 1.372 -7.063 8.137 1.00 0.00 N ATOM 0 H ASN A 280 0.377 -6.786 5.536 1.00 0.00 H new ATOM 0 HA ASN A 280 0.530 -8.834 6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -1.834 -7.770 8.013 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -0.747 -9.044 8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 280 2.028 -6.389 8.531 1.00 0.00 H new ATOM 0 HD22 ASN A 280 1.683 -7.717 7.419 1.00 0.00 H new ATOM 707 N GLY A 281 -1.288 -9.897 4.687 1.00 0.00 N ATOM 708 CA GLY A 281 -2.128 -10.941 4.122 1.00 0.00 C ATOM 709 C GLY A 281 -3.037 -10.466 2.994 1.00 0.00 C ATOM 710 O GLY A 281 -3.210 -11.179 2.007 1.00 0.00 O ATOM 0 H GLY A 281 -0.604 -9.498 4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.491 -11.742 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -2.743 -11.367 4.915 1.00 0.00 H new ATOM 714 N LYS A 282 -3.623 -9.279 3.123 1.00 0.00 N ATOM 715 CA LYS A 282 -4.507 -8.759 2.072 1.00 0.00 C ATOM 716 C LYS A 282 -3.684 -8.165 0.938 1.00 0.00 C ATOM 717 O LYS A 282 -2.724 -7.454 1.188 1.00 0.00 O ATOM 718 CB LYS A 282 -5.454 -7.676 2.607 1.00 0.00 C ATOM 719 CG LYS A 282 -6.366 -8.117 3.745 1.00 0.00 C ATOM 720 CD LYS A 282 -5.807 -7.686 5.088 1.00 0.00 C ATOM 721 CE LYS A 282 -6.851 -7.763 6.194 1.00 0.00 C ATOM 722 NZ LYS A 282 -7.089 -9.154 6.651 1.00 0.00 N ATOM 0 H LYS A 282 -3.508 -8.664 3.929 1.00 0.00 H new ATOM 0 HA LYS A 282 -5.102 -9.598 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -4.857 -6.830 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -6.073 -7.318 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.359 -7.690 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -6.480 -9.201 3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -4.958 -8.319 5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -5.433 -6.665 5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -6.526 -7.156 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -7.788 -7.336 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -7.807 -9.154 7.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -7.425 -9.729 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -6.203 -9.555 7.018 1.00 0.00 H new ATOM 736 N ARG A 283 -4.060 -8.442 -0.307 1.00 0.00 N ATOM 737 CA ARG A 283 -3.342 -7.888 -1.451 1.00 0.00 C ATOM 738 C ARG A 283 -4.192 -6.901 -2.234 1.00 0.00 C ATOM 739 O ARG A 283 -5.346 -7.165 -2.566 1.00 0.00 O ATOM 740 CB ARG A 283 -2.842 -8.971 -2.404 1.00 0.00 C ATOM 741 CG ARG A 283 -1.630 -9.732 -1.908 1.00 0.00 C ATOM 742 CD ARG A 283 -2.008 -10.829 -0.941 1.00 0.00 C ATOM 743 NE ARG A 283 -0.827 -11.503 -0.414 1.00 0.00 N ATOM 744 CZ ARG A 283 -0.657 -12.819 -0.389 1.00 0.00 C ATOM 745 NH1 ARG A 283 -1.598 -13.632 -0.854 1.00 0.00 N ATOM 746 NH2 ARG A 283 0.464 -13.323 0.103 1.00 0.00 N ATOM 0 H ARG A 283 -4.850 -9.041 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.483 -7.366 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.651 -9.679 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.600 -8.511 -3.362 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.100 -10.164 -2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -0.942 -9.041 -1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -2.586 -10.408 -0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -2.649 -11.554 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 283 -0.078 -10.921 -0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -2.462 -13.247 -1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -1.457 -14.642 -0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.190 -12.701 0.459 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.602 -14.333 0.126 1.00 0.00 H new ATOM 760 N GLY A 284 -3.591 -5.760 -2.499 1.00 0.00 N ATOM 761 CA GLY A 284 -4.199 -4.738 -3.328 1.00 0.00 C ATOM 762 C GLY A 284 -3.155 -3.961 -4.118 1.00 0.00 C ATOM 763 O GLY A 284 -2.009 -4.386 -4.207 1.00 0.00 O ATOM 0 H GLY A 284 -2.666 -5.514 -2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -4.907 -5.201 -4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.767 -4.051 -2.701 1.00 0.00 H new ATOM 767 N HIS A 285 -3.541 -2.831 -4.710 1.00 0.00 N ATOM 768 CA HIS A 285 -2.600 -1.994 -5.469 1.00 0.00 C ATOM 769 C HIS A 285 -2.977 -0.530 -5.302 1.00 0.00 C ATOM 770 O HIS A 285 -4.158 -0.196 -5.343 1.00 0.00 O ATOM 771 CB HIS A 285 -2.606 -2.332 -6.968 1.00 0.00 C ATOM 772 CG HIS A 285 -2.910 -3.768 -7.284 1.00 0.00 C ATOM 773 ND1 HIS A 285 -1.948 -4.753 -7.308 1.00 0.00 N ATOM 774 CD2 HIS A 285 -4.084 -4.395 -7.549 1.00 0.00 C ATOM 775 CE1 HIS A 285 -2.517 -5.914 -7.562 1.00 0.00 C ATOM 776 NE2 HIS A 285 -3.805 -5.723 -7.714 1.00 0.00 N ATOM 0 H HIS A 285 -4.495 -2.471 -4.681 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.601 -2.188 -5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -3.341 -1.700 -7.466 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.632 -2.080 -7.388 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -5.057 -3.931 -7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -2.008 -6.864 -7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 285 -4.490 -6.450 -7.922 1.00 0.00 H new ATOM 785 N PHE A 286 -1.978 0.336 -5.154 1.00 0.00 N ATOM 786 CA PHE A 286 -2.213 1.749 -4.819 1.00 0.00 C ATOM 787 C PHE A 286 -0.953 2.602 -4.990 1.00 0.00 C ATOM 788 O PHE A 286 0.165 2.093 -4.940 1.00 0.00 O ATOM 789 CB PHE A 286 -2.708 1.887 -3.374 1.00 0.00 C ATOM 790 CG PHE A 286 -4.202 1.830 -3.235 1.00 0.00 C ATOM 791 CD1 PHE A 286 -4.991 2.887 -3.657 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.813 0.720 -2.685 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.363 2.836 -3.531 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.186 0.663 -2.557 1.00 0.00 C ATOM 795 CZ PHE A 286 -6.960 1.723 -2.980 1.00 0.00 C ATOM 0 H PHE A 286 -0.994 0.089 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 286 -2.972 2.110 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.266 1.093 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.351 2.833 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.526 3.761 -4.090 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.210 -0.112 -2.352 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -6.968 3.666 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.653 -0.210 -2.126 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.034 1.681 -2.879 1.00 0.00 H new ATOM 805 N PRO A 287 -1.132 3.928 -5.178 1.00 0.00 N ATOM 806 CA PRO A 287 -0.037 4.875 -5.362 1.00 0.00 C ATOM 807 C PRO A 287 0.391 5.573 -4.065 1.00 0.00 C ATOM 808 O PRO A 287 -0.229 5.398 -3.006 1.00 0.00 O ATOM 809 CB PRO A 287 -0.646 5.889 -6.330 1.00 0.00 C ATOM 810 CG PRO A 287 -2.126 5.839 -6.099 1.00 0.00 C ATOM 811 CD PRO A 287 -2.425 4.617 -5.260 1.00 0.00 C ATOM 0 HA PRO A 287 0.870 4.385 -5.715 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -0.255 6.890 -6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -0.403 5.638 -7.363 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -2.463 6.742 -5.591 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -2.659 5.789 -7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.797 4.890 -4.272 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.185 3.989 -5.724 1.00 0.00 H new ATOM 819 N PHE A 288 1.440 6.390 -4.182 1.00 0.00 N ATOM 820 CA PHE A 288 2.093 7.031 -3.056 1.00 0.00 C ATOM 821 C PHE A 288 1.435 8.347 -2.652 1.00 0.00 C ATOM 822 O PHE A 288 1.749 8.900 -1.602 1.00 0.00 O ATOM 823 CB PHE A 288 3.541 7.307 -3.433 1.00 0.00 C ATOM 824 CG PHE A 288 3.703 8.067 -4.721 1.00 0.00 C ATOM 825 CD1 PHE A 288 3.626 7.409 -5.931 1.00 0.00 C ATOM 826 CD2 PHE A 288 3.935 9.435 -4.720 1.00 0.00 C ATOM 827 CE1 PHE A 288 3.773 8.088 -7.122 1.00 0.00 C ATOM 828 CE2 PHE A 288 4.082 10.124 -5.909 1.00 0.00 C ATOM 829 CZ PHE A 288 4.001 9.450 -7.111 1.00 0.00 C ATOM 0 H PHE A 288 1.861 6.624 -5.081 1.00 0.00 H new ATOM 0 HA PHE A 288 2.014 6.355 -2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.014 7.870 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.072 6.359 -3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.448 6.344 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 288 4.001 9.966 -3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 288 3.710 7.557 -8.060 1.00 0.00 H new ATOM 0 HE2 PHE A 288 4.260 11.189 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 288 4.116 9.987 -8.041 1.00 0.00 H new ATOM 839 N THR A 289 0.513 8.827 -3.474 1.00 0.00 N ATOM 840 CA THR A 289 -0.024 10.182 -3.348 1.00 0.00 C ATOM 841 C THR A 289 -0.922 10.364 -2.107 1.00 0.00 C ATOM 842 O THR A 289 -1.561 11.403 -1.942 1.00 0.00 O ATOM 843 CB THR A 289 -0.798 10.551 -4.637 1.00 0.00 C ATOM 844 OG1 THR A 289 -1.252 11.908 -4.603 1.00 0.00 O ATOM 845 CG2 THR A 289 -1.981 9.618 -4.837 1.00 0.00 C ATOM 0 H THR A 289 0.114 8.293 -4.246 1.00 0.00 H new ATOM 0 HA THR A 289 0.822 10.856 -3.213 1.00 0.00 H new ATOM 0 HB THR A 289 -0.110 10.440 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 289 -1.452 12.163 -3.678 1.00 0.00 H new ATOM 0 HG21 THR A 289 -2.512 9.894 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 289 -1.625 8.591 -4.921 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.656 9.699 -3.985 1.00 0.00 H new ATOM 853 N HIS A 290 -0.959 9.357 -1.238 1.00 0.00 N ATOM 854 CA HIS A 290 -1.724 9.423 -0.002 1.00 0.00 C ATOM 855 C HIS A 290 -1.155 8.467 1.044 1.00 0.00 C ATOM 856 O HIS A 290 -1.898 7.825 1.792 1.00 0.00 O ATOM 857 CB HIS A 290 -3.203 9.130 -0.282 1.00 0.00 C ATOM 858 CG HIS A 290 -3.477 7.850 -1.013 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.611 7.655 -1.763 1.00 0.00 N ATOM 860 CD2 HIS A 290 -2.749 6.720 -1.142 1.00 0.00 C ATOM 861 CE1 HIS A 290 -4.569 6.468 -2.324 1.00 0.00 C ATOM 862 NE2 HIS A 290 -3.443 5.871 -1.972 1.00 0.00 N ATOM 0 H HIS A 290 -0.461 8.477 -1.372 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.647 10.432 0.404 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.738 9.108 0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.616 9.955 -0.862 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -5.370 8.329 -1.868 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -1.795 6.519 -0.678 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -5.329 6.049 -2.967 1.00 0.00 H new ATOM 871 N VAL A 291 0.171 8.363 1.087 1.00 0.00 N ATOM 872 CA VAL A 291 0.842 7.512 2.066 1.00 0.00 C ATOM 873 C VAL A 291 2.157 8.134 2.525 1.00 0.00 C ATOM 874 O VAL A 291 2.733 8.975 1.839 1.00 0.00 O ATOM 875 CB VAL A 291 1.145 6.092 1.516 1.00 0.00 C ATOM 876 CG1 VAL A 291 -0.130 5.328 1.204 1.00 0.00 C ATOM 877 CG2 VAL A 291 2.037 6.165 0.287 1.00 0.00 C ATOM 0 H VAL A 291 0.802 8.857 0.456 1.00 0.00 H new ATOM 0 HA VAL A 291 0.150 7.424 2.904 1.00 0.00 H new ATOM 0 HB VAL A 291 1.676 5.548 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.123 4.339 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.724 5.225 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.705 5.871 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.235 5.158 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 291 1.538 6.743 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 291 2.979 6.647 0.549 1.00 0.00 H new ATOM 887 N ARG A 292 2.608 7.717 3.694 1.00 0.00 N ATOM 888 CA ARG A 292 3.930 8.051 4.191 1.00 0.00 C ATOM 889 C ARG A 292 4.713 6.755 4.305 1.00 0.00 C ATOM 890 O ARG A 292 4.441 5.923 5.167 1.00 0.00 O ATOM 891 CB ARG A 292 3.844 8.759 5.549 1.00 0.00 C ATOM 892 CG ARG A 292 5.183 8.868 6.264 1.00 0.00 C ATOM 893 CD ARG A 292 6.209 9.616 5.430 1.00 0.00 C ATOM 894 NE ARG A 292 7.568 9.333 5.880 1.00 0.00 N ATOM 895 CZ ARG A 292 8.632 9.303 5.079 1.00 0.00 C ATOM 896 NH1 ARG A 292 8.510 9.598 3.788 1.00 0.00 N ATOM 897 NH2 ARG A 292 9.821 8.975 5.571 1.00 0.00 N ATOM 0 H ARG A 292 2.064 7.133 4.329 1.00 0.00 H new ATOM 0 HA ARG A 292 4.429 8.739 3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.437 9.760 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 292 3.144 8.220 6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 292 5.046 9.380 7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 292 5.557 7.869 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 292 6.105 9.334 4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 292 6.019 10.688 5.492 1.00 0.00 H new ATOM 0 HE ARG A 292 7.713 9.146 6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 292 7.598 9.849 3.406 1.00 0.00 H new ATOM 0 HH12 ARG A 292 9.328 9.573 3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 292 9.918 8.747 6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 292 10.637 8.951 4.960 1.00 0.00 H new ATOM 911 N LEU A 293 5.674 6.582 3.429 1.00 0.00 N ATOM 912 CA LEU A 293 6.279 5.298 3.233 1.00 0.00 C ATOM 913 C LEU A 293 7.642 5.172 3.887 1.00 0.00 C ATOM 914 O LEU A 293 8.551 5.964 3.637 1.00 0.00 O ATOM 915 CB LEU A 293 6.382 5.020 1.741 1.00 0.00 C ATOM 916 CG LEU A 293 6.787 6.215 0.863 1.00 0.00 C ATOM 917 CD1 LEU A 293 7.406 5.736 -0.430 1.00 0.00 C ATOM 918 CD2 LEU A 293 5.587 7.091 0.554 1.00 0.00 C ATOM 0 H LEU A 293 6.052 7.324 2.840 1.00 0.00 H new ATOM 0 HA LEU A 293 5.641 4.559 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.107 4.220 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 293 5.418 4.648 1.393 1.00 0.00 H new ATOM 0 HG LEU A 293 7.519 6.802 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 293 7.687 6.595 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 293 8.293 5.142 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 293 6.685 5.125 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 293 5.899 7.930 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.836 6.505 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 293 5.163 7.468 1.484 1.00 0.00 H new ATOM 930 N LEU A 294 7.753 4.173 4.737 1.00 0.00 N ATOM 931 CA LEU A 294 9.020 3.728 5.254 1.00 0.00 C ATOM 932 C LEU A 294 9.650 2.799 4.226 1.00 0.00 C ATOM 933 O LEU A 294 9.051 1.800 3.810 1.00 0.00 O ATOM 934 CB LEU A 294 8.837 3.000 6.588 1.00 0.00 C ATOM 935 CG LEU A 294 8.140 3.801 7.691 1.00 0.00 C ATOM 936 CD1 LEU A 294 6.634 3.760 7.533 1.00 0.00 C ATOM 937 CD2 LEU A 294 8.555 3.297 9.066 1.00 0.00 C ATOM 0 H LEU A 294 6.955 3.645 5.089 1.00 0.00 H new ATOM 0 HA LEU A 294 9.668 4.586 5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.265 2.090 6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 294 9.818 2.694 6.951 1.00 0.00 H new ATOM 0 HG LEU A 294 8.454 4.841 7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.169 4.338 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.358 4.186 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 294 6.291 2.727 7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 294 8.048 3.880 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 294 8.281 2.247 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 294 9.634 3.403 9.182 1.00 0.00 H new