USER MOD reduce.3.24.130724 H: found=0, std=0, add=613, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 614 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 296 HIS : no HD1:sc=-0.00881 K(o=0.016,f=-1.2) USER MOD Set 1.2: A 298 SER OG : rot 106:sc= 0.0248 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 TYR OH : rot 180:sc= 0.0488 USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -138:sc= -0.0478 (180deg=-1.84!) USER MOD Single : A 273 THR OG1 : rot 170:sc= 0 USER MOD Single : A 274 SER OG : rot 27:sc= 0.126 USER MOD Single : A 276 MET CE :methyl -138:sc= -3.2 (180deg=-8.02!) USER MOD Single : A 277 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 CYS SG : rot 27:sc= -0.341 USER MOD Single : A 283 GLN : amide:sc= -0.0165 X(o=-0.017,f=-0.16) USER MOD Single : A 289 LYS NZ :NH3+ -112:sc= 0.855 (180deg=-0.00145) USER MOD Single : A 314 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 315 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0157) USER MOD Single : A 317 GLN : amide:sc=-0.00484 X(o=-0.0048,f=0) USER MOD Single : A 320 LYS NZ :NH3+ -156:sc= 0.118 (180deg=-0.026) USER MOD Single : A 322 LYS NZ :NH3+ -175:sc= -1.52 (180deg=-1.65) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ -157:sc= -0.109 (180deg=-0.618) USER MOD Single : A 331 THR OG1 : rot -50:sc= 0.464 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= -0.797 USER MOD Single : A 335 MET CE :methyl 158:sc= -0.121 (180deg=-0.716) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 GLN : amide:sc= 2.29 K(o=2.3,f=-5.2!) USER MOD Single : A 342 THR OG1 : rot -63:sc= 0.0772 USER MOD ----------------------------------------------------------------- ATOM 66 N GLU A 260 9.001 14.645 0.151 1.00 0.00 N ATOM 67 CA GLU A 260 8.874 14.298 1.561 1.00 0.00 C ATOM 68 C GLU A 260 7.530 13.631 1.839 1.00 0.00 C ATOM 69 O GLU A 260 7.466 12.591 2.494 1.00 0.00 O ATOM 70 CB GLU A 260 9.025 15.548 2.432 1.00 0.00 C ATOM 71 CG GLU A 260 8.013 16.636 2.116 1.00 0.00 C ATOM 72 CD GLU A 260 8.312 17.938 2.833 1.00 0.00 C ATOM 73 OE1 GLU A 260 7.944 18.061 4.019 1.00 0.00 O ATOM 74 OE2 GLU A 260 8.917 18.834 2.206 1.00 0.00 O ATOM 0 HA GLU A 260 9.668 13.593 1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 260 8.926 15.265 3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 260 10.030 15.950 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 260 7.999 16.813 1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 260 7.017 16.292 2.395 1.00 0.00 H new ATOM 81 N GLU A 261 6.459 14.237 1.336 1.00 0.00 N ATOM 82 CA GLU A 261 5.117 13.702 1.531 1.00 0.00 C ATOM 83 C GLU A 261 4.653 12.934 0.296 1.00 0.00 C ATOM 84 O GLU A 261 4.736 13.417 -0.833 1.00 0.00 O ATOM 85 CB GLU A 261 4.134 14.832 1.842 1.00 0.00 C ATOM 86 CG GLU A 261 2.963 14.399 2.708 1.00 0.00 C ATOM 87 CD GLU A 261 1.840 15.418 2.724 1.00 0.00 C ATOM 88 OE1 GLU A 261 1.338 15.764 1.634 1.00 0.00 O ATOM 89 OE2 GLU A 261 1.464 15.870 3.825 1.00 0.00 O ATOM 0 H GLU A 261 6.495 15.098 0.791 1.00 0.00 H new ATOM 0 HA GLU A 261 5.147 13.014 2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.668 15.639 2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.752 15.238 0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.579 13.446 2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.312 14.233 3.727 1.00 0.00 H new ATOM 96 N PRO A 262 4.152 11.709 0.515 1.00 0.00 N ATOM 97 CA PRO A 262 3.665 10.848 -0.566 1.00 0.00 C ATOM 98 C PRO A 262 2.374 11.371 -1.187 1.00 0.00 C ATOM 99 O PRO A 262 1.475 11.832 -0.481 1.00 0.00 O ATOM 100 CB PRO A 262 3.418 9.508 0.131 1.00 0.00 C ATOM 101 CG PRO A 262 3.173 9.862 1.557 1.00 0.00 C ATOM 102 CD PRO A 262 4.024 11.071 1.836 1.00 0.00 C ATOM 0 HA PRO A 262 4.374 10.790 -1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.562 8.989 -0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 262 4.277 8.845 0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 262 2.119 10.079 1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 262 3.441 9.036 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.553 11.736 2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.996 10.793 2.244 1.00 0.00 H new ATOM 110 N THR A 263 2.287 11.298 -2.511 1.00 0.00 N ATOM 111 CA THR A 263 1.106 11.764 -3.226 1.00 0.00 C ATOM 112 C THR A 263 0.025 10.690 -3.265 1.00 0.00 C ATOM 113 O THR A 263 0.324 9.500 -3.381 1.00 0.00 O ATOM 114 CB THR A 263 1.451 12.181 -4.669 1.00 0.00 C ATOM 115 OG1 THR A 263 2.358 13.289 -4.655 1.00 0.00 O ATOM 116 CG2 THR A 263 0.194 12.557 -5.439 1.00 0.00 C ATOM 0 H THR A 263 3.021 10.920 -3.110 1.00 0.00 H new ATOM 0 HA THR A 263 0.732 12.632 -2.683 1.00 0.00 H new ATOM 0 HB THR A 263 1.922 11.333 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.574 13.547 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.463 12.848 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.481 11.702 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.301 13.391 -4.942 1.00 0.00 H new ATOM 124 N ILE A 264 -1.229 11.115 -3.167 1.00 0.00 N ATOM 125 CA ILE A 264 -2.354 10.188 -3.192 1.00 0.00 C ATOM 126 C ILE A 264 -2.637 9.705 -4.611 1.00 0.00 C ATOM 127 O ILE A 264 -2.580 10.481 -5.564 1.00 0.00 O ATOM 128 CB ILE A 264 -3.629 10.833 -2.618 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.417 11.215 -1.151 1.00 0.00 C ATOM 130 CG2 ILE A 264 -4.812 9.887 -2.760 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.488 12.133 -0.605 1.00 0.00 C ATOM 0 H ILE A 264 -1.492 12.096 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.075 9.338 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 264 -3.846 11.740 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -3.386 10.307 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.446 11.700 -1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.705 10.358 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -4.973 9.661 -3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.607 8.964 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.274 12.362 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.505 13.057 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.459 11.643 -0.677 1.00 0.00 H new ATOM 143 N GLY A 265 -2.943 8.418 -4.743 1.00 0.00 N ATOM 144 CA GLY A 265 -3.233 7.854 -6.048 1.00 0.00 C ATOM 145 C GLY A 265 -1.986 7.363 -6.757 1.00 0.00 C ATOM 146 O GLY A 265 -2.067 6.562 -7.688 1.00 0.00 O ATOM 0 H GLY A 265 -2.995 7.756 -3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.933 7.026 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.725 8.606 -6.664 1.00 0.00 H new ATOM 150 N ASP A 266 -0.829 7.846 -6.317 1.00 0.00 N ATOM 151 CA ASP A 266 0.441 7.452 -6.916 1.00 0.00 C ATOM 152 C ASP A 266 0.937 6.136 -6.323 1.00 0.00 C ATOM 153 O ASP A 266 0.777 5.884 -5.128 1.00 0.00 O ATOM 154 CB ASP A 266 1.489 8.546 -6.707 1.00 0.00 C ATOM 155 CG ASP A 266 1.431 9.615 -7.781 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.905 9.328 -8.877 1.00 0.00 O ATOM 157 OD2 ASP A 266 1.911 10.739 -7.525 1.00 0.00 O ATOM 0 H ASP A 266 -0.744 8.511 -5.548 1.00 0.00 H new ATOM 0 HA ASP A 266 0.282 7.311 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.339 9.007 -5.731 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.482 8.097 -6.698 1.00 0.00 H new ATOM 162 N ILE A 267 1.537 5.302 -7.165 1.00 0.00 N ATOM 163 CA ILE A 267 2.055 4.013 -6.724 1.00 0.00 C ATOM 164 C ILE A 267 3.490 4.140 -6.223 1.00 0.00 C ATOM 165 O ILE A 267 4.313 4.821 -6.834 1.00 0.00 O ATOM 166 CB ILE A 267 2.009 2.971 -7.857 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.560 2.690 -8.262 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.701 1.687 -7.424 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.045 3.615 -9.342 1.00 0.00 C ATOM 0 H ILE A 267 1.677 5.496 -8.157 1.00 0.00 H new ATOM 0 HA ILE A 267 1.416 3.678 -5.907 1.00 0.00 H new ATOM 0 HB ILE A 267 2.538 3.372 -8.722 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.481 1.660 -8.609 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -0.078 2.780 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.660 0.960 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.742 1.899 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 267 2.198 1.280 -6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.987 3.358 -9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 267 0.091 4.646 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 267 0.660 3.509 -10.236 1.00 0.00 H new ATOM 181 N TYR A 268 3.782 3.478 -5.109 1.00 0.00 N ATOM 182 CA TYR A 268 5.117 3.517 -4.525 1.00 0.00 C ATOM 183 C TYR A 268 5.594 2.114 -4.163 1.00 0.00 C ATOM 184 O TYR A 268 4.798 1.181 -4.067 1.00 0.00 O ATOM 185 CB TYR A 268 5.127 4.408 -3.282 1.00 0.00 C ATOM 186 CG TYR A 268 4.983 5.881 -3.591 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.730 6.454 -3.767 1.00 0.00 C ATOM 188 CD2 TYR A 268 6.100 6.699 -3.707 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.593 7.799 -4.050 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.973 8.045 -3.989 1.00 0.00 C ATOM 191 CZ TYR A 268 4.717 8.591 -4.160 1.00 0.00 C ATOM 192 OH TYR A 268 4.586 9.931 -4.441 1.00 0.00 O ATOM 0 H TYR A 268 3.112 2.908 -4.593 1.00 0.00 H new ATOM 0 HA TYR A 268 5.799 3.933 -5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.316 4.103 -2.620 1.00 0.00 H new ATOM 0 HB3 TYR A 268 6.058 4.249 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.848 5.837 -3.681 1.00 0.00 H new ATOM 0 HD2 TYR A 268 7.084 6.275 -3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.611 8.228 -4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.852 8.667 -4.075 1.00 0.00 H new ATOM 0 HH TYR A 268 5.473 10.345 -4.483 1.00 0.00 H new ATOM 202 N ASN A 269 6.900 1.973 -3.962 1.00 0.00 N ATOM 203 CA ASN A 269 7.486 0.685 -3.610 1.00 0.00 C ATOM 204 C ASN A 269 7.573 0.523 -2.096 1.00 0.00 C ATOM 205 O ASN A 269 7.922 1.460 -1.379 1.00 0.00 O ATOM 206 CB ASN A 269 8.877 0.547 -4.230 1.00 0.00 C ATOM 207 CG ASN A 269 8.915 1.008 -5.675 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.481 0.292 -6.578 1.00 0.00 O ATOM 209 ND2 ASN A 269 9.436 2.209 -5.899 1.00 0.00 N ATOM 0 H ASN A 269 7.573 2.736 -4.037 1.00 0.00 H new ATOM 0 HA ASN A 269 6.841 -0.100 -4.005 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.591 1.129 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.194 -0.494 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 269 9.489 2.573 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 269 9.784 2.768 -5.120 1.00 0.00 H new ATOM 216 N GLY A 270 7.254 -0.675 -1.614 1.00 0.00 N ATOM 217 CA GLY A 270 7.304 -0.939 -0.188 1.00 0.00 C ATOM 218 C GLY A 270 7.633 -2.386 0.123 1.00 0.00 C ATOM 219 O GLY A 270 7.566 -3.248 -0.753 1.00 0.00 O ATOM 0 H GLY A 270 6.962 -1.467 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.052 -0.293 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.343 -0.684 0.259 1.00 0.00 H new ATOM 223 N LYS A 271 7.991 -2.654 1.374 1.00 0.00 N ATOM 224 CA LYS A 271 8.332 -4.006 1.800 1.00 0.00 C ATOM 225 C LYS A 271 7.653 -4.347 3.122 1.00 0.00 C ATOM 226 O LYS A 271 7.425 -3.473 3.959 1.00 0.00 O ATOM 227 CB LYS A 271 9.849 -4.150 1.941 1.00 0.00 C ATOM 228 CG LYS A 271 10.276 -5.436 2.627 1.00 0.00 C ATOM 229 CD LYS A 271 10.383 -5.256 4.132 1.00 0.00 C ATOM 230 CE LYS A 271 11.673 -4.549 4.519 1.00 0.00 C ATOM 231 NZ LYS A 271 12.015 -4.764 5.952 1.00 0.00 N ATOM 0 H LYS A 271 8.053 -1.952 2.111 1.00 0.00 H new ATOM 0 HA LYS A 271 7.976 -4.701 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.303 -4.108 0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.235 -3.301 2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.557 -6.224 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 271 11.238 -5.760 2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 271 9.530 -4.681 4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 271 10.340 -6.230 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.488 -4.912 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 271 11.574 -3.481 4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 12.351 -3.871 6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 11.171 -5.088 6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 12.763 -5.483 6.026 1.00 0.00 H new ATOM 245 N VAL A 272 7.333 -5.624 3.305 1.00 0.00 N ATOM 246 CA VAL A 272 6.682 -6.082 4.527 1.00 0.00 C ATOM 247 C VAL A 272 7.667 -6.130 5.690 1.00 0.00 C ATOM 248 O VAL A 272 8.592 -6.943 5.703 1.00 0.00 O ATOM 249 CB VAL A 272 6.056 -7.477 4.342 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.714 -8.092 5.690 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.823 -7.394 3.455 1.00 0.00 C ATOM 0 H VAL A 272 7.514 -6.360 2.622 1.00 0.00 H new ATOM 0 HA VAL A 272 5.893 -5.365 4.752 1.00 0.00 H new ATOM 0 HB VAL A 272 6.785 -8.121 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.273 -9.077 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.621 -8.188 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.003 -7.452 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.394 -8.389 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.087 -6.734 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.103 -7.000 2.478 1.00 0.00 H new ATOM 261 N THR A 273 7.464 -5.251 6.667 1.00 0.00 N ATOM 262 CA THR A 273 8.335 -5.192 7.835 1.00 0.00 C ATOM 263 C THR A 273 7.799 -6.064 8.965 1.00 0.00 C ATOM 264 O THR A 273 8.567 -6.668 9.713 1.00 0.00 O ATOM 265 CB THR A 273 8.491 -3.748 8.346 1.00 0.00 C ATOM 266 OG1 THR A 273 7.211 -3.212 8.698 1.00 0.00 O ATOM 267 CG2 THR A 273 9.142 -2.867 7.290 1.00 0.00 C ATOM 0 H THR A 273 6.704 -4.570 6.673 1.00 0.00 H new ATOM 0 HA THR A 273 9.310 -5.566 7.522 1.00 0.00 H new ATOM 0 HB THR A 273 9.132 -3.766 9.227 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.331 -2.358 9.164 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.242 -1.852 7.674 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.128 -3.261 7.045 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.523 -2.856 6.393 1.00 0.00 H new ATOM 275 N SER A 274 6.477 -6.127 9.082 1.00 0.00 N ATOM 276 CA SER A 274 5.838 -6.923 10.123 1.00 0.00 C ATOM 277 C SER A 274 4.487 -7.451 9.651 1.00 0.00 C ATOM 278 O SER A 274 3.625 -6.685 9.219 1.00 0.00 O ATOM 279 CB SER A 274 5.658 -6.090 11.393 1.00 0.00 C ATOM 280 OG SER A 274 6.807 -6.164 12.219 1.00 0.00 O ATOM 0 H SER A 274 5.827 -5.636 8.468 1.00 0.00 H new ATOM 0 HA SER A 274 6.483 -7.773 10.344 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.465 -5.051 11.126 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.787 -6.445 11.944 1.00 0.00 H new ATOM 0 HG SER A 274 7.595 -6.349 11.667 1.00 0.00 H new ATOM 286 N ILE A 275 4.309 -8.765 9.738 1.00 0.00 N ATOM 287 CA ILE A 275 3.063 -9.396 9.322 1.00 0.00 C ATOM 288 C ILE A 275 2.102 -9.544 10.497 1.00 0.00 C ATOM 289 O ILE A 275 2.418 -10.197 11.491 1.00 0.00 O ATOM 290 CB ILE A 275 3.314 -10.783 8.701 1.00 0.00 C ATOM 291 CG1 ILE A 275 4.073 -10.645 7.379 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.997 -11.515 8.488 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.560 -10.436 7.555 1.00 0.00 C ATOM 0 H ILE A 275 5.012 -9.413 10.093 1.00 0.00 H new ATOM 0 HA ILE A 275 2.616 -8.746 8.570 1.00 0.00 H new ATOM 0 HB ILE A 275 3.925 -11.367 9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.909 -11.541 6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.660 -9.806 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 275 2.191 -12.493 8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.492 -11.641 9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.363 -10.935 7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 275 6.033 -10.347 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.734 -9.525 8.127 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.986 -11.286 8.088 1.00 0.00 H new ATOM 305 N MET A 276 0.928 -8.935 10.374 1.00 0.00 N ATOM 306 CA MET A 276 -0.081 -9.001 11.425 1.00 0.00 C ATOM 307 C MET A 276 -1.267 -9.855 10.986 1.00 0.00 C ATOM 308 O MET A 276 -1.545 -9.980 9.794 1.00 0.00 O ATOM 309 CB MET A 276 -0.558 -7.595 11.793 1.00 0.00 C ATOM 310 CG MET A 276 0.391 -6.855 12.721 1.00 0.00 C ATOM 311 SD MET A 276 2.041 -6.665 12.020 1.00 0.00 S ATOM 312 CE MET A 276 2.729 -5.417 13.106 1.00 0.00 C ATOM 0 H MET A 276 0.651 -8.390 9.557 1.00 0.00 H new ATOM 0 HA MET A 276 0.373 -9.463 12.302 1.00 0.00 H new ATOM 0 HB2 MET A 276 -0.687 -7.014 10.880 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.537 -7.665 12.268 1.00 0.00 H new ATOM 0 HG2 MET A 276 -0.020 -5.871 12.945 1.00 0.00 H new ATOM 0 HG3 MET A 276 0.462 -7.393 13.666 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.289 -4.691 12.517 1.00 0.00 H new ATOM 0 HE2 MET A 276 1.922 -4.910 13.635 1.00 0.00 H new ATOM 0 HE3 MET A 276 3.395 -5.890 13.828 1.00 0.00 H new ATOM 322 N GLN A 277 -1.961 -10.439 11.958 1.00 0.00 N ATOM 323 CA GLN A 277 -3.116 -11.281 11.671 1.00 0.00 C ATOM 324 C GLN A 277 -4.115 -10.550 10.780 1.00 0.00 C ATOM 325 O GLN A 277 -4.705 -11.141 9.876 1.00 0.00 O ATOM 326 CB GLN A 277 -3.796 -11.712 12.972 1.00 0.00 C ATOM 327 CG GLN A 277 -4.877 -12.762 12.774 1.00 0.00 C ATOM 328 CD GLN A 277 -5.513 -13.198 14.080 1.00 0.00 C ATOM 329 OE1 GLN A 277 -6.271 -12.448 14.695 1.00 0.00 O ATOM 330 NE2 GLN A 277 -5.206 -14.416 14.510 1.00 0.00 N ATOM 0 H GLN A 277 -1.744 -10.344 12.950 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.765 -12.167 11.142 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -3.041 -12.103 13.654 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.235 -10.836 13.450 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -5.648 -12.364 12.114 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -4.447 -13.631 12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -4.573 -15.004 13.968 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -5.603 -14.764 15.383 1.00 0.00 H new ATOM 339 N PHE A 278 -4.301 -9.260 11.042 1.00 0.00 N ATOM 340 CA PHE A 278 -5.229 -8.448 10.265 1.00 0.00 C ATOM 341 C PHE A 278 -4.626 -8.073 8.914 1.00 0.00 C ATOM 342 O PHE A 278 -5.183 -8.387 7.864 1.00 0.00 O ATOM 343 CB PHE A 278 -5.603 -7.182 11.038 1.00 0.00 C ATOM 344 CG PHE A 278 -4.491 -6.654 11.898 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.308 -7.129 13.187 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.628 -5.682 11.418 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.285 -6.646 13.981 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.603 -5.196 12.207 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.432 -5.677 13.490 1.00 0.00 C ATOM 0 H PHE A 278 -3.821 -8.755 11.787 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.129 -9.038 10.090 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -5.902 -6.409 10.330 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.469 -7.392 11.666 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -4.973 -7.886 13.576 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.758 -5.300 10.416 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.153 -7.026 14.983 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -1.936 -4.440 11.820 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.633 -5.296 14.108 1.00 0.00 H new ATOM 359 N GLY A 279 -3.481 -7.397 8.952 1.00 0.00 N ATOM 360 CA GLY A 279 -2.820 -6.990 7.726 1.00 0.00 C ATOM 361 C GLY A 279 -1.310 -7.074 7.825 1.00 0.00 C ATOM 362 O GLY A 279 -0.776 -7.703 8.740 1.00 0.00 O ATOM 0 H GLY A 279 -3.000 -7.124 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.163 -7.621 6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.109 -5.967 7.484 1.00 0.00 H new ATOM 366 N CYS A 280 -0.620 -6.442 6.882 1.00 0.00 N ATOM 367 CA CYS A 280 0.838 -6.451 6.866 1.00 0.00 C ATOM 368 C CYS A 280 1.390 -5.031 6.789 1.00 0.00 C ATOM 369 O CYS A 280 0.952 -4.228 5.965 1.00 0.00 O ATOM 370 CB CYS A 280 1.351 -7.275 5.684 1.00 0.00 C ATOM 371 SG CYS A 280 0.963 -6.567 4.067 1.00 0.00 S ATOM 0 H CYS A 280 -1.047 -5.917 6.119 1.00 0.00 H new ATOM 0 HA CYS A 280 1.184 -6.906 7.794 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.432 -7.382 5.772 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.926 -8.277 5.742 1.00 0.00 H new ATOM 0 HG CYS A 280 0.835 -5.278 4.177 1.00 0.00 H new ATOM 377 N PHE A 281 2.352 -4.727 7.654 1.00 0.00 N ATOM 378 CA PHE A 281 2.962 -3.403 7.686 1.00 0.00 C ATOM 379 C PHE A 281 3.980 -3.246 6.560 1.00 0.00 C ATOM 380 O PHE A 281 5.041 -3.869 6.576 1.00 0.00 O ATOM 381 CB PHE A 281 3.638 -3.162 9.037 1.00 0.00 C ATOM 382 CG PHE A 281 2.680 -2.767 10.124 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.776 -3.684 10.636 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.683 -1.479 10.635 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.893 -3.323 11.636 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.803 -1.113 11.636 1.00 0.00 C ATOM 387 CZ PHE A 281 0.907 -2.036 12.137 1.00 0.00 C ATOM 0 H PHE A 281 2.726 -5.380 8.342 1.00 0.00 H new ATOM 0 HA PHE A 281 2.174 -2.664 7.545 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.163 -4.068 9.338 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.389 -2.381 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.761 -4.692 10.249 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.381 -0.752 10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.192 -4.047 12.025 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.816 -0.106 12.026 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.218 -1.752 12.919 1.00 0.00 H new ATOM 397 N VAL A 282 3.647 -2.408 5.582 1.00 0.00 N ATOM 398 CA VAL A 282 4.532 -2.168 4.448 1.00 0.00 C ATOM 399 C VAL A 282 5.213 -0.809 4.561 1.00 0.00 C ATOM 400 O VAL A 282 4.550 0.218 4.708 1.00 0.00 O ATOM 401 CB VAL A 282 3.765 -2.237 3.114 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.684 -1.895 1.951 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.144 -3.613 2.927 1.00 0.00 C ATOM 0 H VAL A 282 2.772 -1.885 5.553 1.00 0.00 H new ATOM 0 HA VAL A 282 5.289 -2.952 4.464 1.00 0.00 H new ATOM 0 HB VAL A 282 2.961 -1.501 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.125 -1.949 1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.076 -0.886 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.511 -2.604 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.606 -3.644 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 282 3.929 -4.369 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.451 -3.814 3.744 1.00 0.00 H new ATOM 413 N GLN A 283 6.540 -0.810 4.490 1.00 0.00 N ATOM 414 CA GLN A 283 7.311 0.424 4.584 1.00 0.00 C ATOM 415 C GLN A 283 7.690 0.936 3.199 1.00 0.00 C ATOM 416 O GLN A 283 8.271 0.208 2.394 1.00 0.00 O ATOM 417 CB GLN A 283 8.571 0.200 5.421 1.00 0.00 C ATOM 418 CG GLN A 283 9.391 1.462 5.637 1.00 0.00 C ATOM 419 CD GLN A 283 10.281 1.378 6.861 1.00 0.00 C ATOM 420 OE1 GLN A 283 11.497 1.215 6.749 1.00 0.00 O ATOM 421 NE2 GLN A 283 9.680 1.488 8.039 1.00 0.00 N ATOM 0 H GLN A 283 7.104 -1.651 4.368 1.00 0.00 H new ATOM 0 HA GLN A 283 6.689 1.175 5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.285 -0.208 6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.194 -0.549 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 283 10.007 1.645 4.757 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.719 2.314 5.739 1.00 0.00 H new ATOM 0 HE21 GLN A 283 8.670 1.622 8.086 1.00 0.00 H new ATOM 0 HE22 GLN A 283 10.228 1.438 8.898 1.00 0.00 H new ATOM 430 N LEU A 284 7.357 2.193 2.927 1.00 0.00 N ATOM 431 CA LEU A 284 7.663 2.804 1.638 1.00 0.00 C ATOM 432 C LEU A 284 9.152 3.113 1.521 1.00 0.00 C ATOM 433 O LEU A 284 9.836 3.305 2.526 1.00 0.00 O ATOM 434 CB LEU A 284 6.848 4.085 1.452 1.00 0.00 C ATOM 435 CG LEU A 284 5.329 3.935 1.555 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.659 5.300 1.576 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.797 3.095 0.403 1.00 0.00 C ATOM 0 H LEU A 284 6.875 2.809 3.582 1.00 0.00 H new ATOM 0 HA LEU A 284 7.396 2.094 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.173 4.810 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.086 4.505 0.475 1.00 0.00 H new ATOM 0 HG LEU A 284 5.095 3.424 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.579 5.174 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.017 5.868 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 284 4.900 5.838 0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.715 2.999 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 284 5.041 3.578 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.253 2.105 0.433 1.00 0.00 H new ATOM 449 N GLU A 285 9.646 3.163 0.288 1.00 0.00 N ATOM 450 CA GLU A 285 11.054 3.451 0.041 1.00 0.00 C ATOM 451 C GLU A 285 11.208 4.607 -0.943 1.00 0.00 C ATOM 452 O GLU A 285 10.390 4.782 -1.845 1.00 0.00 O ATOM 453 CB GLU A 285 11.765 2.208 -0.500 1.00 0.00 C ATOM 454 CG GLU A 285 11.685 1.009 0.430 1.00 0.00 C ATOM 455 CD GLU A 285 12.238 -0.255 -0.199 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.376 -0.212 -0.713 1.00 0.00 O ATOM 457 OE2 GLU A 285 11.534 -1.286 -0.179 1.00 0.00 O ATOM 0 H GLU A 285 9.093 3.008 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 285 11.511 3.739 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.329 1.940 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.813 2.448 -0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 285 12.236 1.226 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 285 10.646 0.844 0.715 1.00 0.00 H new ATOM 464 N GLY A 286 12.264 5.394 -0.762 1.00 0.00 N ATOM 465 CA GLY A 286 12.507 6.523 -1.640 1.00 0.00 C ATOM 466 C GLY A 286 12.150 7.847 -0.995 1.00 0.00 C ATOM 467 O GLY A 286 12.939 8.793 -1.021 1.00 0.00 O ATOM 0 H GLY A 286 12.956 5.270 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.558 6.535 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 286 11.927 6.400 -2.554 1.00 0.00 H new ATOM 471 N LEU A 287 10.957 7.917 -0.413 1.00 0.00 N ATOM 472 CA LEU A 287 10.496 9.136 0.241 1.00 0.00 C ATOM 473 C LEU A 287 11.438 9.538 1.372 1.00 0.00 C ATOM 474 O LEU A 287 11.974 8.684 2.078 1.00 0.00 O ATOM 475 CB LEU A 287 9.080 8.941 0.787 1.00 0.00 C ATOM 476 CG LEU A 287 7.995 8.650 -0.250 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.733 8.139 0.427 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.695 9.896 -1.071 1.00 0.00 C ATOM 0 H LEU A 287 10.292 7.144 -0.381 1.00 0.00 H new ATOM 0 HA LEU A 287 10.487 9.935 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.099 8.120 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 287 8.797 9.839 1.337 1.00 0.00 H new ATOM 0 HG LEU A 287 8.361 7.875 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.972 7.937 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 287 6.958 7.221 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.363 8.892 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.921 9.671 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.350 10.692 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.600 10.219 -1.586 1.00 0.00 H new ATOM 490 N ARG A 288 11.633 10.842 1.537 1.00 0.00 N ATOM 491 CA ARG A 288 12.510 11.356 2.582 1.00 0.00 C ATOM 492 C ARG A 288 12.044 10.893 3.960 1.00 0.00 C ATOM 493 O ARG A 288 12.844 10.436 4.776 1.00 0.00 O ATOM 494 CB ARG A 288 12.553 12.885 2.535 1.00 0.00 C ATOM 495 CG ARG A 288 13.092 13.438 1.225 1.00 0.00 C ATOM 496 CD ARG A 288 13.659 14.838 1.403 1.00 0.00 C ATOM 497 NE ARG A 288 13.880 15.506 0.124 1.00 0.00 N ATOM 498 CZ ARG A 288 14.011 16.821 -0.006 1.00 0.00 C ATOM 499 NH1 ARG A 288 13.942 17.606 1.061 1.00 0.00 N ATOM 500 NH2 ARG A 288 14.210 17.355 -1.204 1.00 0.00 N ATOM 0 H ARG A 288 11.196 11.561 0.961 1.00 0.00 H new ATOM 0 HA ARG A 288 13.512 10.965 2.405 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.548 13.274 2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 288 13.172 13.248 3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 288 13.868 12.776 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.295 13.459 0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 288 12.974 15.432 2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 288 14.600 14.781 1.949 1.00 0.00 H new ATOM 0 HE ARG A 288 13.937 14.931 -0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 288 13.788 17.200 1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 288 14.043 18.616 0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 288 14.263 16.755 -2.027 1.00 0.00 H new ATOM 0 HH22 ARG A 288 14.310 18.365 -1.302 1.00 0.00 H new ATOM 514 N LYS A 289 10.745 11.015 4.211 1.00 0.00 N ATOM 515 CA LYS A 289 10.171 10.609 5.488 1.00 0.00 C ATOM 516 C LYS A 289 9.759 9.140 5.457 1.00 0.00 C ATOM 517 O LYS A 289 9.009 8.715 4.579 1.00 0.00 O ATOM 518 CB LYS A 289 8.961 11.482 5.828 1.00 0.00 C ATOM 519 CG LYS A 289 9.281 12.965 5.899 1.00 0.00 C ATOM 520 CD LYS A 289 8.021 13.801 6.042 1.00 0.00 C ATOM 521 CE LYS A 289 8.343 15.229 6.457 1.00 0.00 C ATOM 522 NZ LYS A 289 7.233 16.166 6.130 1.00 0.00 N ATOM 0 H LYS A 289 10.070 11.392 3.546 1.00 0.00 H new ATOM 0 HA LYS A 289 10.932 10.739 6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 289 8.186 11.322 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.550 11.161 6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 289 9.943 13.155 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.818 13.266 4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 289 7.479 13.809 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 289 7.363 13.346 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 289 8.540 15.260 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 289 9.254 15.556 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 7.538 16.817 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.406 15.625 5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 6.978 16.712 6.978 1.00 0.00 H new ATOM 536 N ARG A 290 10.253 8.371 6.422 1.00 0.00 N ATOM 537 CA ARG A 290 9.936 6.951 6.505 1.00 0.00 C ATOM 538 C ARG A 290 8.475 6.742 6.893 1.00 0.00 C ATOM 539 O ARG A 290 8.125 6.778 8.072 1.00 0.00 O ATOM 540 CB ARG A 290 10.848 6.261 7.521 1.00 0.00 C ATOM 541 CG ARG A 290 10.816 4.744 7.436 1.00 0.00 C ATOM 542 CD ARG A 290 12.052 4.124 8.070 1.00 0.00 C ATOM 543 NE ARG A 290 13.151 3.999 7.116 1.00 0.00 N ATOM 544 CZ ARG A 290 14.308 3.412 7.402 1.00 0.00 C ATOM 545 NH1 ARG A 290 14.516 2.900 8.607 1.00 0.00 N ATOM 546 NH2 ARG A 290 15.261 3.337 6.481 1.00 0.00 N ATOM 0 H ARG A 290 10.874 8.708 7.157 1.00 0.00 H new ATOM 0 HA ARG A 290 10.100 6.510 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 290 11.872 6.603 7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.555 6.566 8.526 1.00 0.00 H new ATOM 0 HG2 ARG A 290 9.923 4.369 7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 290 10.749 4.438 6.392 1.00 0.00 H new ATOM 0 HD2 ARG A 290 12.372 4.735 8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 290 11.802 3.140 8.466 1.00 0.00 H new ATOM 0 HE ARG A 290 13.023 4.383 6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 290 13.787 2.956 9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 290 15.405 2.450 8.823 1.00 0.00 H new ATOM 0 HH21 ARG A 290 15.105 3.730 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 290 16.149 2.886 6.702 1.00 0.00 H new ATOM 560 N TRP A 291 7.628 6.524 5.893 1.00 0.00 N ATOM 561 CA TRP A 291 6.205 6.310 6.130 1.00 0.00 C ATOM 562 C TRP A 291 5.898 4.825 6.293 1.00 0.00 C ATOM 563 O TRP A 291 6.419 3.990 5.555 1.00 0.00 O ATOM 564 CB TRP A 291 5.383 6.889 4.978 1.00 0.00 C ATOM 565 CG TRP A 291 5.349 8.388 4.967 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.903 9.214 4.032 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.729 9.237 5.939 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.666 10.526 4.363 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.947 10.567 5.528 1.00 0.00 C ATOM 570 CE3 TRP A 291 4.010 9.005 7.114 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.471 11.657 6.253 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.539 10.087 7.832 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.770 11.400 7.400 1.00 0.00 C ATOM 0 H TRP A 291 7.902 6.491 4.911 1.00 0.00 H new ATOM 0 HA TRP A 291 5.935 6.822 7.054 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.795 6.535 4.033 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.363 6.510 5.042 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.448 8.884 3.160 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.975 11.338 3.828 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.826 7.997 7.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.649 12.669 5.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 2.983 9.918 8.742 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.388 12.225 7.983 1.00 0.00 H new ATOM 584 N GLU A 292 5.049 4.504 7.265 1.00 0.00 N ATOM 585 CA GLU A 292 4.674 3.119 7.524 1.00 0.00 C ATOM 586 C GLU A 292 3.165 2.932 7.399 1.00 0.00 C ATOM 587 O GLU A 292 2.391 3.509 8.162 1.00 0.00 O ATOM 588 CB GLU A 292 5.138 2.695 8.919 1.00 0.00 C ATOM 589 CG GLU A 292 4.770 1.264 9.273 1.00 0.00 C ATOM 590 CD GLU A 292 5.600 0.714 10.417 1.00 0.00 C ATOM 591 OE1 GLU A 292 5.735 1.413 11.443 1.00 0.00 O ATOM 592 OE2 GLU A 292 6.116 -0.416 10.285 1.00 0.00 O ATOM 0 H GLU A 292 4.609 5.184 7.885 1.00 0.00 H new ATOM 0 HA GLU A 292 5.163 2.491 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.220 2.810 8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.702 3.367 9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.714 1.220 9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 292 4.903 0.631 8.396 1.00 0.00 H new ATOM 599 N GLY A 293 2.753 2.119 6.430 1.00 0.00 N ATOM 600 CA GLY A 293 1.339 1.870 6.222 1.00 0.00 C ATOM 601 C GLY A 293 0.966 0.419 6.453 1.00 0.00 C ATOM 602 O GLY A 293 1.821 -0.466 6.402 1.00 0.00 O ATOM 0 H GLY A 293 3.374 1.629 5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.759 2.502 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.069 2.154 5.205 1.00 0.00 H new ATOM 606 N LEU A 294 -0.314 0.173 6.709 1.00 0.00 N ATOM 607 CA LEU A 294 -0.799 -1.182 6.951 1.00 0.00 C ATOM 608 C LEU A 294 -1.737 -1.631 5.835 1.00 0.00 C ATOM 609 O LEU A 294 -2.480 -0.827 5.273 1.00 0.00 O ATOM 610 CB LEU A 294 -1.520 -1.253 8.298 1.00 0.00 C ATOM 611 CG LEU A 294 -2.258 -2.559 8.596 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.284 -3.627 9.070 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.348 -2.331 9.633 1.00 0.00 C ATOM 0 H LEU A 294 -1.035 0.893 6.754 1.00 0.00 H new ATOM 0 HA LEU A 294 0.061 -1.852 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.789 -1.084 9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.238 -0.434 8.347 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.727 -2.907 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.827 -4.549 9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.540 -3.811 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.786 -3.288 9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.863 -3.271 9.833 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.901 -1.959 10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.062 -1.599 9.255 1.00 0.00 H new ATOM 625 N VAL A 295 -1.699 -2.922 5.521 1.00 0.00 N ATOM 626 CA VAL A 295 -2.548 -3.480 4.475 1.00 0.00 C ATOM 627 C VAL A 295 -3.447 -4.581 5.026 1.00 0.00 C ATOM 628 O VAL A 295 -2.996 -5.699 5.276 1.00 0.00 O ATOM 629 CB VAL A 295 -1.709 -4.050 3.316 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.609 -4.491 2.172 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.692 -3.024 2.840 1.00 0.00 C ATOM 0 H VAL A 295 -1.089 -3.601 5.976 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.166 -2.664 4.100 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.167 -4.924 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.999 -4.891 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.294 -5.262 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.180 -3.637 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.108 -3.444 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.211 -2.130 2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -0.027 -2.762 3.663 1.00 0.00 H new ATOM 641 N HIS A 296 -4.723 -4.257 5.213 1.00 0.00 N ATOM 642 CA HIS A 296 -5.687 -5.219 5.734 1.00 0.00 C ATOM 643 C HIS A 296 -5.743 -6.464 4.853 1.00 0.00 C ATOM 644 O HIS A 296 -5.478 -6.399 3.653 1.00 0.00 O ATOM 645 CB HIS A 296 -7.075 -4.583 5.826 1.00 0.00 C ATOM 646 CG HIS A 296 -8.048 -5.383 6.637 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.296 -5.744 6.174 1.00 0.00 N ATOM 648 CD2 HIS A 296 -7.949 -5.894 7.886 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.923 -6.441 7.104 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.128 -6.547 8.153 1.00 0.00 N ATOM 0 H HIS A 296 -5.113 -3.336 5.011 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.364 -5.516 6.732 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -6.982 -3.589 6.263 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.474 -4.453 4.820 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.101 -5.805 8.549 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.917 -6.854 7.021 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.353 -7.034 9.020 1.00 0.00 H new ATOM 658 N ILE A 297 -6.087 -7.596 5.458 1.00 0.00 N ATOM 659 CA ILE A 297 -6.176 -8.855 4.729 1.00 0.00 C ATOM 660 C ILE A 297 -7.082 -8.720 3.510 1.00 0.00 C ATOM 661 O ILE A 297 -6.973 -9.489 2.555 1.00 0.00 O ATOM 662 CB ILE A 297 -6.707 -9.989 5.626 1.00 0.00 C ATOM 663 CG1 ILE A 297 -6.556 -11.339 4.922 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.162 -9.736 5.994 1.00 0.00 C ATOM 665 CD1 ILE A 297 -6.858 -12.522 5.814 1.00 0.00 C ATOM 0 H ILE A 297 -6.309 -7.667 6.451 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.166 -9.104 4.403 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.119 -10.012 6.544 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -7.221 -11.366 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.538 -11.430 4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.523 -10.546 6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.242 -8.791 6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.764 -9.690 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -6.731 -13.445 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -6.176 -12.520 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -7.885 -12.455 6.172 1.00 0.00 H new ATOM 677 N SER A 298 -7.976 -7.737 3.549 1.00 0.00 N ATOM 678 CA SER A 298 -8.902 -7.502 2.448 1.00 0.00 C ATOM 679 C SER A 298 -8.166 -6.968 1.222 1.00 0.00 C ATOM 680 O SER A 298 -8.482 -7.330 0.090 1.00 0.00 O ATOM 681 CB SER A 298 -9.992 -6.515 2.872 1.00 0.00 C ATOM 682 OG SER A 298 -10.964 -7.147 3.686 1.00 0.00 O ATOM 0 H SER A 298 -8.078 -7.091 4.331 1.00 0.00 H new ATOM 0 HA SER A 298 -9.365 -8.454 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 298 -9.543 -5.684 3.416 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.471 -6.096 1.987 1.00 0.00 H new ATOM 0 HG SER A 298 -10.843 -6.867 4.617 1.00 0.00 H new ATOM 688 N GLU A 299 -7.183 -6.105 1.460 1.00 0.00 N ATOM 689 CA GLU A 299 -6.402 -5.521 0.375 1.00 0.00 C ATOM 690 C GLU A 299 -5.251 -6.440 -0.023 1.00 0.00 C ATOM 691 O GLU A 299 -4.216 -5.983 -0.510 1.00 0.00 O ATOM 692 CB GLU A 299 -5.857 -4.153 0.789 1.00 0.00 C ATOM 693 CG GLU A 299 -6.882 -3.035 0.694 1.00 0.00 C ATOM 694 CD GLU A 299 -7.791 -2.971 1.906 1.00 0.00 C ATOM 695 OE1 GLU A 299 -8.105 -4.041 2.468 1.00 0.00 O ATOM 696 OE2 GLU A 299 -8.188 -1.852 2.292 1.00 0.00 O ATOM 0 H GLU A 299 -6.909 -5.795 2.392 1.00 0.00 H new ATOM 0 HA GLU A 299 -7.059 -5.397 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.491 -4.212 1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -5.003 -3.906 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -6.365 -2.082 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.487 -3.177 -0.202 1.00 0.00 H new ATOM 703 N LEU A 300 -5.438 -7.738 0.189 1.00 0.00 N ATOM 704 CA LEU A 300 -4.415 -8.723 -0.147 1.00 0.00 C ATOM 705 C LEU A 300 -4.926 -9.701 -1.201 1.00 0.00 C ATOM 706 O LEU A 300 -4.266 -9.939 -2.212 1.00 0.00 O ATOM 707 CB LEU A 300 -3.984 -9.487 1.107 1.00 0.00 C ATOM 708 CG LEU A 300 -3.404 -8.641 2.241 1.00 0.00 C ATOM 709 CD1 LEU A 300 -2.825 -9.532 3.329 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.343 -7.689 1.708 1.00 0.00 C ATOM 0 H LEU A 300 -6.288 -8.133 0.592 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.555 -8.193 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.847 -10.031 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.241 -10.230 0.818 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.210 -8.049 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.417 -8.913 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.610 -10.172 3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.032 -10.151 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -1.942 -7.095 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.538 -8.262 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.788 -7.027 0.965 1.00 0.00 H new ATOM 856 N VAL A 309 -2.716 -13.427 6.848 1.00 0.00 N ATOM 857 CA VAL A 309 -1.707 -12.743 6.048 1.00 0.00 C ATOM 858 C VAL A 309 -0.399 -13.525 6.027 1.00 0.00 C ATOM 859 O VAL A 309 0.313 -13.538 5.023 1.00 0.00 O ATOM 860 CB VAL A 309 -1.436 -11.324 6.582 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.557 -10.548 5.613 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.745 -10.590 6.832 1.00 0.00 C ATOM 0 HA VAL A 309 -2.101 -12.673 5.034 1.00 0.00 H new ATOM 0 HB VAL A 309 -0.905 -11.407 7.531 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.376 -9.548 6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.394 -11.067 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -1.058 -10.473 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.535 -9.589 7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -3.305 -10.516 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.335 -11.138 7.567 1.00 0.00 H new ATOM 872 N ALA A 310 -0.088 -14.177 7.143 1.00 0.00 N ATOM 873 CA ALA A 310 1.134 -14.964 7.252 1.00 0.00 C ATOM 874 C ALA A 310 1.438 -15.691 5.947 1.00 0.00 C ATOM 875 O ALA A 310 2.496 -15.496 5.348 1.00 0.00 O ATOM 876 CB ALA A 310 1.020 -15.958 8.398 1.00 0.00 C ATOM 0 H ALA A 310 -0.665 -14.176 7.984 1.00 0.00 H new ATOM 0 HA ALA A 310 1.959 -14.282 7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 310 1.939 -16.539 8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 310 0.859 -15.420 9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.180 -16.628 8.216 1.00 0.00 H new ATOM 882 N ASP A 311 0.504 -16.529 5.511 1.00 0.00 N ATOM 883 CA ASP A 311 0.672 -17.286 4.276 1.00 0.00 C ATOM 884 C ASP A 311 0.633 -16.361 3.063 1.00 0.00 C ATOM 885 O ASP A 311 1.205 -16.668 2.017 1.00 0.00 O ATOM 886 CB ASP A 311 -0.418 -18.352 4.153 1.00 0.00 C ATOM 887 CG ASP A 311 -0.124 -19.579 4.994 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.309 -19.413 6.154 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.326 -20.705 4.493 1.00 0.00 O ATOM 0 H ASP A 311 -0.377 -16.701 5.995 1.00 0.00 H new ATOM 0 HA ASP A 311 1.646 -17.775 4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.374 -17.927 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -0.518 -18.646 3.108 1.00 0.00 H new ATOM 894 N VAL A 312 -0.045 -15.227 3.211 1.00 0.00 N ATOM 895 CA VAL A 312 -0.158 -14.257 2.128 1.00 0.00 C ATOM 896 C VAL A 312 1.186 -13.596 1.840 1.00 0.00 C ATOM 897 O VAL A 312 1.743 -13.747 0.753 1.00 0.00 O ATOM 898 CB VAL A 312 -1.194 -13.166 2.458 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.170 -12.071 1.403 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.584 -13.771 2.579 1.00 0.00 C ATOM 0 H VAL A 312 -0.524 -14.958 4.070 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.487 -14.805 1.245 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.933 -12.719 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -1.908 -11.309 1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.179 -11.619 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.406 -12.499 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.303 -12.986 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.858 -14.245 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.589 -14.516 3.375 1.00 0.00 H new ATOM 910 N VAL A 313 1.701 -12.863 2.821 1.00 0.00 N ATOM 911 CA VAL A 313 2.981 -12.180 2.674 1.00 0.00 C ATOM 912 C VAL A 313 3.999 -12.697 3.684 1.00 0.00 C ATOM 913 O VAL A 313 3.634 -13.225 4.734 1.00 0.00 O ATOM 914 CB VAL A 313 2.828 -10.658 2.850 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.971 -10.074 1.736 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.234 -10.336 4.214 1.00 0.00 C ATOM 0 H VAL A 313 1.252 -12.727 3.727 1.00 0.00 H new ATOM 0 HA VAL A 313 3.337 -12.388 1.665 1.00 0.00 H new ATOM 0 HB VAL A 313 3.817 -10.203 2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.874 -8.998 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.441 -10.273 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 313 0.983 -10.533 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.133 -9.256 4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.253 -10.803 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 313 2.890 -10.718 4.996 1.00 0.00 H new ATOM 926 N SER A 314 5.279 -12.542 3.358 1.00 0.00 N ATOM 927 CA SER A 314 6.351 -12.996 4.235 1.00 0.00 C ATOM 928 C SER A 314 7.101 -11.811 4.836 1.00 0.00 C ATOM 929 O SER A 314 6.825 -10.656 4.509 1.00 0.00 O ATOM 930 CB SER A 314 7.323 -13.892 3.465 1.00 0.00 C ATOM 931 OG SER A 314 8.152 -14.625 4.351 1.00 0.00 O ATOM 0 H SER A 314 5.598 -12.106 2.493 1.00 0.00 H new ATOM 0 HA SER A 314 5.904 -13.570 5.047 1.00 0.00 H new ATOM 0 HB2 SER A 314 6.764 -14.581 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 314 7.940 -13.282 2.805 1.00 0.00 H new ATOM 0 HG SER A 314 8.763 -15.191 3.834 1.00 0.00 H new ATOM 937 N LYS A 315 8.052 -12.105 5.716 1.00 0.00 N ATOM 938 CA LYS A 315 8.844 -11.066 6.363 1.00 0.00 C ATOM 939 C LYS A 315 10.063 -10.706 5.520 1.00 0.00 C ATOM 940 O LYS A 315 10.863 -11.572 5.167 1.00 0.00 O ATOM 941 CB LYS A 315 9.290 -11.527 7.753 1.00 0.00 C ATOM 942 CG LYS A 315 9.781 -10.396 8.640 1.00 0.00 C ATOM 943 CD LYS A 315 10.098 -10.886 10.043 1.00 0.00 C ATOM 944 CE LYS A 315 10.446 -9.732 10.971 1.00 0.00 C ATOM 945 NZ LYS A 315 11.726 -9.075 10.584 1.00 0.00 N ATOM 0 H LYS A 315 8.293 -13.055 5.998 1.00 0.00 H new ATOM 0 HA LYS A 315 8.219 -10.178 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.456 -12.028 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 315 10.086 -12.264 7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.672 -9.948 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.022 -9.615 8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.242 -11.430 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.931 -11.588 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.641 -8.997 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.521 -10.099 11.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.962 -8.339 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 12.486 -9.784 10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.624 -8.643 9.644 1.00 0.00 H new ATOM 959 N GLY A 316 10.198 -9.423 5.200 1.00 0.00 N ATOM 960 CA GLY A 316 11.323 -8.972 4.402 1.00 0.00 C ATOM 961 C GLY A 316 11.123 -9.228 2.921 1.00 0.00 C ATOM 962 O GLY A 316 12.088 -9.431 2.185 1.00 0.00 O ATOM 0 H GLY A 316 9.548 -8.688 5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.476 -7.905 4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.228 -9.479 4.736 1.00 0.00 H new ATOM 966 N GLN A 317 9.867 -9.220 2.486 1.00 0.00 N ATOM 967 CA GLN A 317 9.545 -9.457 1.083 1.00 0.00 C ATOM 968 C GLN A 317 9.182 -8.152 0.381 1.00 0.00 C ATOM 969 O GLN A 317 8.391 -7.359 0.893 1.00 0.00 O ATOM 970 CB GLN A 317 8.389 -10.452 0.965 1.00 0.00 C ATOM 971 CG GLN A 317 7.992 -10.754 -0.471 1.00 0.00 C ATOM 972 CD GLN A 317 6.764 -11.639 -0.562 1.00 0.00 C ATOM 973 OE1 GLN A 317 6.834 -12.769 -1.048 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.631 -11.130 -0.095 1.00 0.00 N ATOM 0 H GLN A 317 9.057 -9.052 3.083 1.00 0.00 H new ATOM 0 HA GLN A 317 10.427 -9.876 0.599 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.669 -11.382 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.524 -10.056 1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 317 7.801 -9.818 -0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 317 8.824 -11.240 -0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.619 -10.189 0.299 1.00 0.00 H new ATOM 0 HE22 GLN A 317 4.772 -11.679 -0.130 1.00 0.00 H new ATOM 983 N ARG A 318 9.765 -7.936 -0.793 1.00 0.00 N ATOM 984 CA ARG A 318 9.505 -6.727 -1.565 1.00 0.00 C ATOM 985 C ARG A 318 8.141 -6.800 -2.246 1.00 0.00 C ATOM 986 O ARG A 318 7.743 -7.849 -2.750 1.00 0.00 O ATOM 987 CB ARG A 318 10.599 -6.520 -2.613 1.00 0.00 C ATOM 988 CG ARG A 318 11.991 -6.371 -2.020 1.00 0.00 C ATOM 989 CD ARG A 318 13.059 -6.352 -3.102 1.00 0.00 C ATOM 990 NE ARG A 318 13.467 -7.699 -3.492 1.00 0.00 N ATOM 991 CZ ARG A 318 14.000 -7.992 -4.673 1.00 0.00 C ATOM 992 NH1 ARG A 318 14.189 -7.038 -5.574 1.00 0.00 N ATOM 993 NH2 ARG A 318 14.346 -9.242 -4.954 1.00 0.00 N ATOM 0 H ARG A 318 10.421 -8.583 -1.231 1.00 0.00 H new ATOM 0 HA ARG A 318 9.505 -5.881 -0.878 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.595 -7.365 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 318 10.366 -5.631 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 318 12.044 -5.450 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 318 12.184 -7.193 -1.331 1.00 0.00 H new ATOM 0 HD2 ARG A 318 12.681 -5.821 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 318 13.928 -5.799 -2.744 1.00 0.00 H new ATOM 0 HE ARG A 318 13.336 -8.456 -2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 318 13.925 -6.076 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 318 14.598 -7.266 -6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 318 14.203 -9.978 -4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 318 14.755 -9.466 -5.861 1.00 0.00 H new ATOM 1007 N VAL A 319 7.429 -5.677 -2.255 1.00 0.00 N ATOM 1008 CA VAL A 319 6.111 -5.613 -2.873 1.00 0.00 C ATOM 1009 C VAL A 319 5.785 -4.195 -3.328 1.00 0.00 C ATOM 1010 O VAL A 319 6.426 -3.232 -2.905 1.00 0.00 O ATOM 1011 CB VAL A 319 5.013 -6.095 -1.906 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.219 -7.560 -1.552 1.00 0.00 C ATOM 1013 CG2 VAL A 319 4.991 -5.233 -0.653 1.00 0.00 C ATOM 0 H VAL A 319 7.744 -4.800 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 319 6.136 -6.273 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 319 4.047 -5.998 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.434 -7.883 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.180 -8.163 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.191 -7.686 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.209 -5.588 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 319 5.957 -5.295 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.791 -4.197 -0.927 1.00 0.00 H new ATOM 1023 N LYS A 320 4.784 -4.071 -4.192 1.00 0.00 N ATOM 1024 CA LYS A 320 4.370 -2.770 -4.704 1.00 0.00 C ATOM 1025 C LYS A 320 2.997 -2.384 -4.163 1.00 0.00 C ATOM 1026 O LYS A 320 2.044 -3.159 -4.249 1.00 0.00 O ATOM 1027 CB LYS A 320 4.340 -2.787 -6.234 1.00 0.00 C ATOM 1028 CG LYS A 320 5.641 -3.257 -6.862 1.00 0.00 C ATOM 1029 CD LYS A 320 5.543 -3.305 -8.378 1.00 0.00 C ATOM 1030 CE LYS A 320 6.691 -4.096 -8.985 1.00 0.00 C ATOM 1031 NZ LYS A 320 7.041 -3.608 -10.348 1.00 0.00 N ATOM 0 H LYS A 320 4.243 -4.857 -4.553 1.00 0.00 H new ATOM 0 HA LYS A 320 5.095 -2.028 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.530 -3.437 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 320 4.113 -1.784 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.450 -2.587 -6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.893 -4.247 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.595 -3.757 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.548 -2.290 -8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.565 -4.023 -8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 320 6.419 -5.150 -9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.506 -4.371 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 6.175 -3.316 -10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.686 -2.796 -10.271 1.00 0.00 H new ATOM 1045 N VAL A 321 2.902 -1.181 -3.606 1.00 0.00 N ATOM 1046 CA VAL A 321 1.645 -0.691 -3.053 1.00 0.00 C ATOM 1047 C VAL A 321 1.326 0.708 -3.569 1.00 0.00 C ATOM 1048 O VAL A 321 2.182 1.379 -4.146 1.00 0.00 O ATOM 1049 CB VAL A 321 1.682 -0.662 -1.514 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.830 -2.070 -0.956 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.810 0.235 -1.025 1.00 0.00 C ATOM 0 H VAL A 321 3.681 -0.527 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 321 0.866 -1.381 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 321 0.739 -0.251 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.854 -2.029 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.985 -2.679 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.757 -2.511 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.821 0.244 0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.763 -0.144 -1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.655 1.249 -1.394 1.00 0.00 H new ATOM 1061 N LYS A 322 0.088 1.142 -3.358 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.346 2.462 -3.799 1.00 0.00 C ATOM 1063 C LYS A 322 -0.927 3.261 -2.637 1.00 0.00 C ATOM 1064 O LYS A 322 -1.570 2.703 -1.748 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.386 2.333 -4.914 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.036 3.652 -5.295 1.00 0.00 C ATOM 1067 CD LYS A 322 -3.458 3.450 -5.792 1.00 0.00 C ATOM 1068 CE LYS A 322 -3.480 2.809 -7.171 1.00 0.00 C ATOM 1069 NZ LYS A 322 -2.902 3.706 -8.209 1.00 0.00 N ATOM 0 H LYS A 322 -0.633 0.598 -2.884 1.00 0.00 H new ATOM 0 HA LYS A 322 0.525 2.994 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -0.910 1.904 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.160 1.634 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -2.042 4.318 -4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -1.445 4.140 -6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -4.005 2.822 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -3.972 4.410 -5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -2.920 1.874 -7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -4.506 2.558 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -3.012 3.269 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -3.398 4.620 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -1.892 3.857 -8.014 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.697 4.570 -2.651 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.200 5.446 -1.599 1.00 0.00 C ATOM 1085 C VAL A 323 -2.680 5.753 -1.801 1.00 0.00 C ATOM 1086 O VAL A 323 -3.050 6.527 -2.685 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.415 6.770 -1.548 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -1.022 7.711 -0.519 1.00 0.00 C ATOM 1089 CG2 VAL A 323 1.052 6.507 -1.242 1.00 0.00 C ATOM 0 H VAL A 323 -0.166 5.047 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.067 4.917 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.479 7.249 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.454 8.641 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -2.057 7.924 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.990 7.243 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.592 7.453 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.138 6.007 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.478 5.873 -2.019 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.523 5.142 -0.976 1.00 0.00 N ATOM 1100 CA LEU A 324 -4.964 5.350 -1.062 1.00 0.00 C ATOM 1101 C LEU A 324 -5.353 6.712 -0.495 1.00 0.00 C ATOM 1102 O LEU A 324 -6.172 7.426 -1.073 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.705 4.242 -0.312 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.724 2.871 -0.989 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.515 1.875 -0.154 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.307 2.976 -2.391 1.00 0.00 C ATOM 0 H LEU A 324 -3.233 4.498 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.248 5.321 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.252 4.132 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.735 4.562 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.698 2.513 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.518 0.905 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.054 1.778 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.540 2.228 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.313 1.991 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.327 3.356 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.699 3.656 -2.988 1.00 0.00 H new ATOM 1118 N SER A 325 -4.757 7.066 0.639 1.00 0.00 N ATOM 1119 CA SER A 325 -5.042 8.342 1.286 1.00 0.00 C ATOM 1120 C SER A 325 -4.117 8.565 2.479 1.00 0.00 C ATOM 1121 O SER A 325 -3.784 7.628 3.204 1.00 0.00 O ATOM 1122 CB SER A 325 -6.502 8.392 1.742 1.00 0.00 C ATOM 1123 OG SER A 325 -6.982 9.725 1.771 1.00 0.00 O ATOM 0 H SER A 325 -4.074 6.488 1.129 1.00 0.00 H new ATOM 0 HA SER A 325 -4.868 9.136 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.117 7.795 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.592 7.948 2.733 1.00 0.00 H new ATOM 0 HG SER A 325 -7.917 9.730 2.064 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.706 9.813 2.675 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.818 10.161 3.779 1.00 0.00 C ATOM 1131 C PHE A 326 -3.435 11.251 4.650 1.00 0.00 C ATOM 1132 O PHE A 326 -3.658 12.374 4.195 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.463 10.626 3.244 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.574 11.221 4.298 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.361 10.561 5.497 1.00 0.00 C ATOM 1136 CD2 PHE A 326 0.048 12.442 4.090 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.456 11.106 6.470 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.866 12.991 5.059 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.070 12.323 6.251 1.00 0.00 C ATOM 0 H PHE A 326 -3.973 10.600 2.084 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.673 9.270 4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -0.953 9.779 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.625 11.364 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.839 9.609 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.108 12.970 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 326 0.614 10.580 7.400 1.00 0.00 H new ATOM 0 HE2 PHE A 326 1.346 13.943 4.884 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.708 12.752 7.010 1.00 0.00 H new ATOM 1149 N THR A 327 -3.711 10.913 5.905 1.00 0.00 N ATOM 1150 CA THR A 327 -4.303 11.861 6.840 1.00 0.00 C ATOM 1151 C THR A 327 -3.512 11.916 8.142 1.00 0.00 C ATOM 1152 O THR A 327 -3.463 10.943 8.893 1.00 0.00 O ATOM 1153 CB THR A 327 -5.766 11.497 7.157 1.00 0.00 C ATOM 1154 OG1 THR A 327 -6.284 12.380 8.159 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.875 10.058 7.637 1.00 0.00 C ATOM 0 H THR A 327 -3.534 9.989 6.298 1.00 0.00 H new ATOM 0 HA THR A 327 -4.275 12.839 6.359 1.00 0.00 H new ATOM 0 HB THR A 327 -6.350 11.603 6.242 1.00 0.00 H new ATOM 0 HG1 THR A 327 -7.215 12.143 8.354 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.917 9.825 7.854 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.507 9.387 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 327 -5.279 9.930 8.540 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.893 13.064 8.405 1.00 0.00 N ATOM 1164 CA GLY A 328 -2.113 13.225 9.618 1.00 0.00 C ATOM 1165 C GLY A 328 -1.048 12.156 9.768 1.00 0.00 C ATOM 1166 O GLY A 328 -0.079 12.123 9.010 1.00 0.00 O ATOM 0 H GLY A 328 -2.918 13.885 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -1.640 14.207 9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.778 13.195 10.481 1.00 0.00 H new ATOM 1170 N THR A 329 -1.227 11.280 10.752 1.00 0.00 N ATOM 1171 CA THR A 329 -0.273 10.207 11.002 1.00 0.00 C ATOM 1172 C THR A 329 -0.840 8.857 10.576 1.00 0.00 C ATOM 1173 O THR A 329 -0.639 7.847 11.250 1.00 0.00 O ATOM 1174 CB THR A 329 0.119 10.139 12.490 1.00 0.00 C ATOM 1175 OG1 THR A 329 -1.057 10.089 13.305 1.00 0.00 O ATOM 1176 CG2 THR A 329 0.963 11.343 12.882 1.00 0.00 C ATOM 0 H THR A 329 -2.024 11.293 11.389 1.00 0.00 H new ATOM 0 HA THR A 329 0.615 10.429 10.410 1.00 0.00 H new ATOM 0 HB THR A 329 0.708 9.235 12.647 1.00 0.00 H new ATOM 0 HG1 THR A 329 -0.799 10.044 14.249 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.228 11.274 13.937 1.00 0.00 H new ATOM 0 HG22 THR A 329 1.872 11.362 12.280 1.00 0.00 H new ATOM 0 HG23 THR A 329 0.395 12.257 12.710 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.548 8.846 9.452 1.00 0.00 N ATOM 1185 CA LYS A 330 -2.143 7.620 8.934 1.00 0.00 C ATOM 1186 C LYS A 330 -1.946 7.515 7.425 1.00 0.00 C ATOM 1187 O LYS A 330 -2.551 8.262 6.655 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.636 7.572 9.268 1.00 0.00 C ATOM 1189 CG LYS A 330 -4.315 6.284 8.834 1.00 0.00 C ATOM 1190 CD LYS A 330 -5.693 6.143 9.458 1.00 0.00 C ATOM 1191 CE LYS A 330 -5.604 5.766 10.929 1.00 0.00 C ATOM 1192 NZ LYS A 330 -4.893 4.472 11.127 1.00 0.00 N ATOM 0 H LYS A 330 -1.724 9.673 8.882 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.643 6.775 9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.763 7.696 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.134 8.415 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -4.403 6.266 7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -3.697 5.432 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -6.238 7.081 9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -6.261 5.383 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.084 6.553 11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -6.608 5.697 11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -5.176 4.056 12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -5.140 3.819 10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -3.866 4.636 11.126 1.00 0.00 H new ATOM 1206 N THR A 331 -1.096 6.582 7.007 1.00 0.00 N ATOM 1207 CA THR A 331 -0.819 6.380 5.590 1.00 0.00 C ATOM 1208 C THR A 331 -1.323 5.020 5.121 1.00 0.00 C ATOM 1209 O THR A 331 -0.739 3.985 5.445 1.00 0.00 O ATOM 1210 CB THR A 331 0.688 6.488 5.291 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.237 7.634 5.950 1.00 0.00 O ATOM 1212 CG2 THR A 331 0.936 6.589 3.794 1.00 0.00 C ATOM 0 H THR A 331 -0.587 5.954 7.630 1.00 0.00 H new ATOM 0 HA THR A 331 -1.346 7.166 5.049 1.00 0.00 H new ATOM 0 HB THR A 331 1.176 5.587 5.664 1.00 0.00 H new ATOM 0 HG1 THR A 331 0.683 8.419 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 331 2.007 6.664 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.543 5.701 3.299 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.436 7.474 3.401 1.00 0.00 H new ATOM 1220 N SER A 332 -2.409 5.028 4.355 1.00 0.00 N ATOM 1221 CA SER A 332 -2.993 3.794 3.844 1.00 0.00 C ATOM 1222 C SER A 332 -2.243 3.309 2.607 1.00 0.00 C ATOM 1223 O SER A 332 -1.608 4.097 1.904 1.00 0.00 O ATOM 1224 CB SER A 332 -4.471 4.005 3.507 1.00 0.00 C ATOM 1225 OG SER A 332 -5.185 2.782 3.560 1.00 0.00 O ATOM 0 H SER A 332 -2.902 5.876 4.075 1.00 0.00 H new ATOM 0 HA SER A 332 -2.909 3.033 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.909 4.716 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.562 4.440 2.512 1.00 0.00 H new ATOM 0 HG SER A 332 -6.127 2.943 3.343 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.320 2.009 2.347 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.648 1.417 1.196 1.00 0.00 C ATOM 1233 C LEU A 333 -2.459 0.256 0.630 1.00 0.00 C ATOM 1234 O LEU A 333 -3.083 -0.499 1.375 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.250 0.935 1.587 1.00 0.00 C ATOM 1236 CG LEU A 333 0.720 2.013 2.073 1.00 0.00 C ATOM 1237 CD1 LEU A 333 1.971 1.380 2.661 1.00 0.00 C ATOM 1238 CD2 LEU A 333 1.082 2.956 0.934 1.00 0.00 C ATOM 0 H LEU A 333 -2.842 1.344 2.918 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.558 2.183 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.352 0.186 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.195 0.436 0.726 1.00 0.00 H new ATOM 0 HG LEU A 333 0.229 2.591 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.649 2.163 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.696 0.746 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.466 0.777 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.773 3.717 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.554 2.391 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.179 3.436 0.558 1.00 0.00 H new ATOM 1250 N SER A 334 -2.442 0.118 -0.692 1.00 0.00 N ATOM 1251 CA SER A 334 -3.177 -0.951 -1.359 1.00 0.00 C ATOM 1252 C SER A 334 -2.227 -1.873 -2.117 1.00 0.00 C ATOM 1253 O SER A 334 -1.268 -1.417 -2.740 1.00 0.00 O ATOM 1254 CB SER A 334 -4.213 -0.364 -2.320 1.00 0.00 C ATOM 1255 OG SER A 334 -3.588 0.397 -3.339 1.00 0.00 O ATOM 0 H SER A 334 -1.927 0.733 -1.322 1.00 0.00 H new ATOM 0 HA SER A 334 -3.691 -1.536 -0.596 1.00 0.00 H new ATOM 0 HB2 SER A 334 -4.796 -1.169 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 334 -4.911 0.265 -1.768 1.00 0.00 H new ATOM 0 HG SER A 334 -4.270 0.760 -3.941 1.00 0.00 H new ATOM 1261 N MET A 335 -2.501 -3.172 -2.059 1.00 0.00 N ATOM 1262 CA MET A 335 -1.672 -4.158 -2.742 1.00 0.00 C ATOM 1263 C MET A 335 -2.413 -4.764 -3.929 1.00 0.00 C ATOM 1264 O MET A 335 -1.938 -4.711 -5.064 1.00 0.00 O ATOM 1265 CB MET A 335 -1.252 -5.263 -1.770 1.00 0.00 C ATOM 1266 CG MET A 335 -0.129 -4.853 -0.832 1.00 0.00 C ATOM 1267 SD MET A 335 0.467 -6.222 0.178 1.00 0.00 S ATOM 1268 CE MET A 335 1.197 -7.274 -1.074 1.00 0.00 C ATOM 0 H MET A 335 -3.290 -3.566 -1.547 1.00 0.00 H new ATOM 0 HA MET A 335 -0.781 -3.652 -3.113 1.00 0.00 H new ATOM 0 HB2 MET A 335 -2.117 -5.563 -1.178 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.937 -6.137 -2.340 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.698 -4.451 -1.416 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.479 -4.052 -0.181 1.00 0.00 H new ATOM 0 HE1 MET A 335 1.928 -7.937 -0.611 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.417 -7.869 -1.549 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.690 -6.657 -1.825 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.580 -5.340 -3.661 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.389 -5.955 -4.707 1.00 0.00 C ATOM 1280 C LYS A 336 -4.604 -4.988 -5.867 1.00 0.00 C ATOM 1281 O LYS A 336 -4.577 -5.386 -7.032 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.740 -6.399 -4.141 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.608 -5.247 -3.665 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.017 -5.709 -3.336 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.812 -4.619 -2.635 1.00 0.00 C ATOM 1286 NZ LYS A 336 -10.182 -5.078 -2.272 1.00 0.00 N ATOM 0 H LYS A 336 -3.987 -5.394 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.854 -6.829 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.279 -6.957 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.569 -7.082 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.158 -4.792 -2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.647 -4.477 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.529 -6.001 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.972 -6.594 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.283 -4.306 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.881 -3.746 -3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.692 -4.306 -1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.696 -5.353 -3.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.116 -5.895 -1.632 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.817 -3.718 -5.542 1.00 0.00 N ATOM 1301 CA ASP A 337 -5.034 -2.695 -6.557 1.00 0.00 C ATOM 1302 C ASP A 337 -3.751 -2.420 -7.335 1.00 0.00 C ATOM 1303 O ASP A 337 -3.784 -1.843 -8.423 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.540 -1.404 -5.911 1.00 0.00 C ATOM 1305 CG ASP A 337 -7.053 -1.356 -5.820 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -7.651 -2.346 -5.349 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -7.638 -0.328 -6.218 1.00 0.00 O ATOM 0 H ASP A 337 -4.844 -3.372 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.788 -3.063 -7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.116 -1.311 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -5.186 -0.550 -6.488 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.622 -2.835 -6.770 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.328 -2.634 -7.410 1.00 0.00 C ATOM 1314 C VAL A 338 -0.676 -3.966 -7.764 1.00 0.00 C ATOM 1315 O VAL A 338 -0.113 -4.641 -6.902 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.373 -1.832 -6.506 1.00 0.00 C ATOM 1317 CG1 VAL A 338 1.011 -1.748 -7.132 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.932 -0.442 -6.241 1.00 0.00 C ATOM 0 H VAL A 338 -2.577 -3.313 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.512 -2.069 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.283 -2.351 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.672 -1.178 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.412 -2.753 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 338 0.943 -1.253 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.244 0.111 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -1.053 0.088 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.899 -0.527 -5.746 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.757 -4.339 -9.036 1.00 0.00 N ATOM 1329 CA ASP A 339 -0.174 -5.590 -9.505 1.00 0.00 C ATOM 1330 C ASP A 339 1.242 -5.765 -8.967 1.00 0.00 C ATOM 1331 O ASP A 339 1.897 -4.793 -8.591 1.00 0.00 O ATOM 1332 CB ASP A 339 -0.161 -5.630 -11.034 1.00 0.00 C ATOM 1333 CG ASP A 339 0.326 -6.960 -11.574 1.00 0.00 C ATOM 1334 OD1 ASP A 339 0.205 -7.974 -10.854 1.00 0.00 O ATOM 1335 OD2 ASP A 339 0.828 -6.988 -12.717 1.00 0.00 O ATOM 0 H ASP A 339 -1.221 -3.792 -9.761 1.00 0.00 H new ATOM 0 HA ASP A 339 -0.788 -6.410 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -1.166 -5.435 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 339 0.479 -4.832 -11.410 1.00 0.00 H new ATOM 1340 N GLN A 340 1.708 -7.009 -8.933 1.00 0.00 N ATOM 1341 CA GLN A 340 3.046 -7.311 -8.439 1.00 0.00 C ATOM 1342 C GLN A 340 3.957 -7.763 -9.576 1.00 0.00 C ATOM 1343 O GLN A 340 5.174 -7.838 -9.415 1.00 0.00 O ATOM 1344 CB GLN A 340 2.983 -8.392 -7.359 1.00 0.00 C ATOM 1345 CG GLN A 340 2.126 -8.008 -6.163 1.00 0.00 C ATOM 1346 CD GLN A 340 2.653 -6.786 -5.436 1.00 0.00 C ATOM 1347 OE1 GLN A 340 3.719 -6.828 -4.820 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.908 -5.689 -5.503 1.00 0.00 N ATOM 0 H GLN A 340 1.179 -7.824 -9.242 1.00 0.00 H new ATOM 0 HA GLN A 340 3.460 -6.400 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 340 2.590 -9.309 -7.797 1.00 0.00 H new ATOM 0 HB3 GLN A 340 3.994 -8.610 -7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 340 1.107 -7.815 -6.498 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.080 -8.847 -5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 340 1.032 -5.699 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.212 -4.836 -5.033 1.00 0.00 H new ATOM 1357 N GLU A 341 3.357 -8.066 -10.723 1.00 0.00 N ATOM 1358 CA GLU A 341 4.115 -8.513 -11.886 1.00 0.00 C ATOM 1359 C GLU A 341 4.644 -7.322 -12.681 1.00 0.00 C ATOM 1360 O GLU A 341 5.704 -7.397 -13.302 1.00 0.00 O ATOM 1361 CB GLU A 341 3.244 -9.394 -12.783 1.00 0.00 C ATOM 1362 CG GLU A 341 4.025 -10.130 -13.858 1.00 0.00 C ATOM 1363 CD GLU A 341 4.711 -11.375 -13.331 1.00 0.00 C ATOM 1364 OE1 GLU A 341 4.072 -12.449 -13.332 1.00 0.00 O ATOM 1365 OE2 GLU A 341 5.885 -11.277 -12.918 1.00 0.00 O ATOM 0 H GLU A 341 2.349 -8.010 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 341 4.964 -9.097 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 341 2.720 -10.122 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 341 2.484 -8.774 -13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 341 3.349 -10.407 -14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 341 4.773 -9.460 -14.282 1.00 0.00 H new ATOM 1372 N THR A 342 3.895 -6.224 -12.659 1.00 0.00 N ATOM 1373 CA THR A 342 4.285 -5.018 -13.378 1.00 0.00 C ATOM 1374 C THR A 342 4.139 -3.781 -12.499 1.00 0.00 C ATOM 1375 O THR A 342 4.924 -2.840 -12.599 1.00 0.00 O ATOM 1376 CB THR A 342 3.444 -4.829 -14.655 1.00 0.00 C ATOM 1377 OG1 THR A 342 2.099 -4.480 -14.308 1.00 0.00 O ATOM 1378 CG2 THR A 342 3.444 -6.097 -15.496 1.00 0.00 C ATOM 0 H THR A 342 3.014 -6.145 -12.151 1.00 0.00 H new ATOM 0 HA THR A 342 5.332 -5.141 -13.656 1.00 0.00 H new ATOM 0 HB THR A 342 3.888 -4.024 -15.241 1.00 0.00 H new ATOM 0 HG1 THR A 342 1.688 -5.217 -13.810 1.00 0.00 H new ATOM 0 HG21 THR A 342 2.844 -5.939 -16.392 1.00 0.00 H new ATOM 0 HG22 THR A 342 4.466 -6.343 -15.783 1.00 0.00 H new ATOM 0 HG23 THR A 342 3.022 -6.918 -14.916 1.00 0.00 H new ATOM 1386 N GLY A 343 3.128 -3.791 -11.636 1.00 0.00 N ATOM 1387 CA GLY A 343 2.897 -2.664 -10.751 1.00 0.00 C ATOM 1388 C GLY A 343 2.180 -1.521 -11.442 1.00 0.00 C ATOM 1389 O GLY A 343 2.502 -0.354 -11.221 1.00 0.00 O ATOM 0 H GLY A 343 2.465 -4.559 -11.534 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.308 -2.993 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 343 3.852 -2.309 -10.364 1.00 0.00 H new ATOM 1393 N GLU A 344 1.205 -1.857 -12.281 1.00 0.00 N ATOM 1394 CA GLU A 344 0.442 -0.849 -13.007 1.00 0.00 C ATOM 1395 C GLU A 344 -0.778 -0.407 -12.205 1.00 0.00 C ATOM 1396 O GLU A 344 -1.250 -1.127 -11.325 1.00 0.00 O ATOM 1397 CB GLU A 344 0.001 -1.394 -14.368 1.00 0.00 C ATOM 1398 CG GLU A 344 -0.598 -0.338 -15.281 1.00 0.00 C ATOM 1399 CD GLU A 344 0.445 0.616 -15.831 1.00 0.00 C ATOM 1400 OE1 GLU A 344 1.496 0.786 -15.178 1.00 0.00 O ATOM 1401 OE2 GLU A 344 0.209 1.194 -16.913 1.00 0.00 O ATOM 0 H GLU A 344 0.925 -2.819 -12.474 1.00 0.00 H new ATOM 0 HA GLU A 344 1.087 0.016 -13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.859 -1.847 -14.864 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -0.732 -2.186 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -1.110 -0.827 -16.109 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -1.350 0.229 -14.731 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.283 0.782 -12.515 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.448 1.322 -11.823 1.00 0.00 C ATOM 1410 C ASP A 345 -3.715 0.575 -12.229 1.00 0.00 C ATOM 1411 O ASP A 345 -4.222 0.747 -13.338 1.00 0.00 O ATOM 1412 CB ASP A 345 -2.602 2.813 -12.126 1.00 0.00 C ATOM 1413 CG ASP A 345 -3.917 3.373 -11.622 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -4.355 2.965 -10.526 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.510 4.219 -12.325 1.00 0.00 O ATOM 0 H ASP A 345 -0.904 1.390 -13.241 1.00 0.00 H new ATOM 0 HA ASP A 345 -2.297 1.190 -10.752 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -1.778 3.361 -11.669 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -2.532 2.971 -13.202 1.00 0.00 H new