USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot -23:sc= 0.94 USER MOD Set 1.2: A 341 ASN : amide:sc= 0.779 K(o=1.7,f=1.2) USER MOD Set 2.1: A 235 SER OG : rot 176:sc= 1.63 USER MOD Set 2.2: A 237 LYS NZ :NH3+ 177:sc= 1.76 (180deg=0.63) USER MOD Set 2.3: A 333 SER OG : rot -120:sc= 0.783 USER MOD Set 3.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 305 HIS : no HD1:sc= -2.27 X(o=-2.3,f=-1.9!) USER MOD Set 4.1: A 229 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 262 SER OG : rot -93:sc= 1.21 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.0098 K(o=-0.0098,f=-2!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 81:sc= -0.414 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 167:sc= 0 (180deg=-0.0844) USER MOD Single : A 268 LYS NZ :NH3+ 166:sc= -0.0311 (180deg=-0.248) USER MOD Single : A 272 LYS NZ :NH3+ -162:sc= -0.0972 (180deg=-0.42) USER MOD Single : A 274 SER OG : rot -21:sc= -0.181 USER MOD Single : A 279 LYS NZ :NH3+ -135:sc= -0.562 (180deg=-3.89!) USER MOD Single : A 294 THR OG1 : rot 47:sc= 0.384 USER MOD Single : A 296 SER OG : rot 29:sc= 0.92 USER MOD Single : A 304 THR OG1 : rot -87:sc= 1.26 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.667 USER MOD Single : A 311 LYS NZ :NH3+ -135:sc= 1.24 (180deg=-0.171) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -1.57! USER MOD Single : A 324 GLN : amide:sc= 0.99 K(o=0.99,f=-6!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.332 K(o=0.33,f=-0.95) USER MOD Single : A 331 ASN : amide:sc=-0.000229 X(o=-0.00023,f=-0.27) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 167:sc= -0.144 (180deg=-0.488) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.418 1.781 0.396 1.00 0.00 N ATOM 44 CA THR A 226 -12.174 2.014 -0.315 1.00 0.00 C ATOM 45 C THR A 226 -11.941 0.962 -1.396 1.00 0.00 C ATOM 46 O THR A 226 -11.106 0.070 -1.246 1.00 0.00 O ATOM 47 CB THR A 226 -10.987 2.034 0.658 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.065 0.916 1.551 1.00 0.00 O ATOM 49 CG2 THR A 226 -10.959 3.328 1.457 1.00 0.00 C ATOM 0 HA THR A 226 -12.254 2.988 -0.798 1.00 0.00 H new ATOM 0 HB THR A 226 -10.069 1.969 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.993 0.605 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.109 3.316 2.139 1.00 0.00 H new ATOM 0 HG22 THR A 226 -10.867 4.174 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.882 3.422 2.030 1.00 0.00 H new ATOM 57 N GLY A 227 -12.699 1.058 -2.476 1.00 0.00 N ATOM 58 CA GLY A 227 -12.491 0.184 -3.610 1.00 0.00 C ATOM 59 C GLY A 227 -11.422 0.729 -4.527 1.00 0.00 C ATOM 60 O GLY A 227 -11.666 0.969 -5.711 1.00 0.00 O ATOM 0 H GLY A 227 -13.459 1.729 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.204 -0.808 -3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.424 0.070 -4.161 1.00 0.00 H new ATOM 64 N ILE A 228 -10.240 0.937 -3.972 1.00 0.00 N ATOM 65 CA ILE A 228 -9.143 1.559 -4.693 1.00 0.00 C ATOM 66 C ILE A 228 -8.363 0.523 -5.489 1.00 0.00 C ATOM 67 O ILE A 228 -8.182 -0.604 -5.038 1.00 0.00 O ATOM 68 CB ILE A 228 -8.174 2.263 -3.719 1.00 0.00 C ATOM 69 CG1 ILE A 228 -8.924 3.256 -2.820 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.064 2.965 -4.487 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.516 4.437 -3.560 1.00 0.00 C ATOM 0 H ILE A 228 -10.014 0.680 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.576 2.293 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.724 1.504 -3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -9.724 2.727 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.240 3.626 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.390 3.456 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.508 2.233 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.498 3.710 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.028 5.090 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.720 4.992 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.227 4.080 -4.305 1.00 0.00 H new ATOM 83 N THR A 229 -7.910 0.904 -6.671 1.00 0.00 N ATOM 84 CA THR A 229 -7.059 0.043 -7.470 1.00 0.00 C ATOM 85 C THR A 229 -5.705 0.703 -7.707 1.00 0.00 C ATOM 86 O THR A 229 -5.609 1.925 -7.859 1.00 0.00 O ATOM 87 CB THR A 229 -7.723 -0.302 -8.814 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.286 0.879 -9.400 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.806 -1.353 -8.622 1.00 0.00 C ATOM 0 H THR A 229 -8.119 1.806 -7.098 1.00 0.00 H new ATOM 0 HA THR A 229 -6.908 -0.884 -6.917 1.00 0.00 H new ATOM 0 HB THR A 229 -6.962 -0.706 -9.482 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.705 0.651 -10.256 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.264 -1.584 -9.584 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.365 -2.258 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.566 -0.972 -7.940 1.00 0.00 H new ATOM 97 N VAL A 230 -4.659 -0.115 -7.707 1.00 0.00 N ATOM 98 CA VAL A 230 -3.293 0.360 -7.882 1.00 0.00 C ATOM 99 C VAL A 230 -3.111 1.086 -9.220 1.00 0.00 C ATOM 100 O VAL A 230 -3.782 0.776 -10.204 1.00 0.00 O ATOM 101 CB VAL A 230 -2.287 -0.813 -7.791 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.362 -1.702 -9.013 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.873 -0.308 -7.592 1.00 0.00 C ATOM 0 H VAL A 230 -4.734 -1.125 -7.586 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.097 1.068 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.564 -1.409 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.643 -2.515 -8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.367 -2.115 -9.101 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.131 -1.117 -9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.189 -1.155 -7.532 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.592 0.327 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.819 0.268 -6.668 1.00 0.00 H new ATOM 113 N SER A 231 -2.205 2.054 -9.244 1.00 0.00 N ATOM 114 CA SER A 231 -1.890 2.782 -10.463 1.00 0.00 C ATOM 115 C SER A 231 -0.462 2.461 -10.897 1.00 0.00 C ATOM 116 O SER A 231 0.460 3.247 -10.673 1.00 0.00 O ATOM 117 CB SER A 231 -2.056 4.289 -10.234 1.00 0.00 C ATOM 118 OG SER A 231 -1.886 5.025 -11.434 1.00 0.00 O ATOM 0 H SER A 231 -1.673 2.354 -8.427 1.00 0.00 H new ATOM 0 HA SER A 231 -2.576 2.476 -11.253 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.046 4.487 -9.823 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.330 4.627 -9.494 1.00 0.00 H new ATOM 0 HG SER A 231 -2.000 5.981 -11.250 1.00 0.00 H new ATOM 124 N GLY A 232 -0.286 1.294 -11.501 1.00 0.00 N ATOM 125 CA GLY A 232 1.035 0.868 -11.917 1.00 0.00 C ATOM 126 C GLY A 232 1.742 0.078 -10.837 1.00 0.00 C ATOM 127 O GLY A 232 1.625 0.395 -9.651 1.00 0.00 O ATOM 0 H GLY A 232 -1.035 0.634 -11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.953 0.259 -12.817 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.633 1.742 -12.177 1.00 0.00 H new ATOM 131 N ALA A 233 2.471 -0.950 -11.245 1.00 0.00 N ATOM 132 CA ALA A 233 3.194 -1.799 -10.310 1.00 0.00 C ATOM 133 C ALA A 233 4.347 -1.041 -9.667 1.00 0.00 C ATOM 134 O ALA A 233 5.030 -0.255 -10.326 1.00 0.00 O ATOM 135 CB ALA A 233 3.710 -3.043 -11.018 1.00 0.00 C ATOM 0 H ALA A 233 2.578 -1.217 -12.223 1.00 0.00 H new ATOM 0 HA ALA A 233 2.505 -2.102 -9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.249 -3.669 -10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.870 -3.602 -11.430 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.381 -2.750 -11.825 1.00 0.00 H new ATOM 141 N GLN A 234 4.560 -1.278 -8.383 1.00 0.00 N ATOM 142 CA GLN A 234 5.619 -0.621 -7.649 1.00 0.00 C ATOM 143 C GLN A 234 6.216 -1.565 -6.611 1.00 0.00 C ATOM 144 O GLN A 234 5.492 -2.238 -5.875 1.00 0.00 O ATOM 145 CB GLN A 234 5.081 0.637 -6.962 1.00 0.00 C ATOM 146 CG GLN A 234 6.133 1.380 -6.163 1.00 0.00 C ATOM 147 CD GLN A 234 7.215 1.980 -7.040 1.00 0.00 C ATOM 148 OE1 GLN A 234 8.215 1.329 -7.353 1.00 0.00 O ATOM 149 NE2 GLN A 234 7.032 3.230 -7.430 1.00 0.00 N ATOM 0 H GLN A 234 4.005 -1.928 -7.826 1.00 0.00 H new ATOM 0 HA GLN A 234 6.402 -0.336 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.668 1.306 -7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.261 0.359 -6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 234 5.655 2.173 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 234 6.589 0.697 -5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.191 3.734 -7.149 1.00 0.00 H new ATOM 0 HE22 GLN A 234 7.732 3.690 -8.012 1.00 0.00 H new ATOM 158 N SER A 235 7.535 -1.625 -6.569 1.00 0.00 N ATOM 159 CA SER A 235 8.228 -2.401 -5.562 1.00 0.00 C ATOM 160 C SER A 235 9.061 -1.468 -4.695 1.00 0.00 C ATOM 161 O SER A 235 10.015 -0.844 -5.167 1.00 0.00 O ATOM 162 CB SER A 235 9.109 -3.463 -6.215 1.00 0.00 C ATOM 163 OG SER A 235 9.667 -4.338 -5.248 1.00 0.00 O ATOM 0 H SER A 235 8.148 -1.142 -7.225 1.00 0.00 H new ATOM 0 HA SER A 235 7.498 -2.914 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.520 -4.037 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.909 -2.980 -6.776 1.00 0.00 H new ATOM 0 HG SER A 235 10.176 -5.043 -5.700 1.00 0.00 H new ATOM 169 N PHE A 236 8.691 -1.369 -3.432 1.00 0.00 N ATOM 170 CA PHE A 236 9.329 -0.437 -2.523 1.00 0.00 C ATOM 171 C PHE A 236 10.635 -1.018 -2.000 1.00 0.00 C ATOM 172 O PHE A 236 10.689 -2.178 -1.599 1.00 0.00 O ATOM 173 CB PHE A 236 8.384 -0.106 -1.370 1.00 0.00 C ATOM 174 CG PHE A 236 7.055 0.429 -1.826 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.871 1.787 -2.022 1.00 0.00 C ATOM 176 CD2 PHE A 236 5.993 -0.429 -2.063 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.652 2.280 -2.445 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.772 0.058 -2.485 1.00 0.00 C ATOM 179 CZ PHE A 236 4.601 1.414 -2.677 1.00 0.00 C ATOM 0 H PHE A 236 7.948 -1.926 -3.011 1.00 0.00 H new ATOM 0 HA PHE A 236 9.558 0.483 -3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.221 -1.004 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.859 0.628 -0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.689 2.468 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.122 -1.491 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.521 3.342 -2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.952 -0.621 -2.665 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.647 1.797 -3.008 1.00 0.00 H new ATOM 189 N LYS A 237 11.688 -0.212 -2.027 1.00 0.00 N ATOM 190 CA LYS A 237 13.007 -0.666 -1.616 1.00 0.00 C ATOM 191 C LYS A 237 13.570 0.224 -0.513 1.00 0.00 C ATOM 192 O LYS A 237 13.481 1.448 -0.592 1.00 0.00 O ATOM 193 CB LYS A 237 13.964 -0.664 -2.808 1.00 0.00 C ATOM 194 CG LYS A 237 13.551 -1.589 -3.941 1.00 0.00 C ATOM 195 CD LYS A 237 13.398 -3.025 -3.468 1.00 0.00 C ATOM 196 CE LYS A 237 13.377 -3.997 -4.635 1.00 0.00 C ATOM 197 NZ LYS A 237 12.324 -3.675 -5.633 1.00 0.00 N ATOM 0 H LYS A 237 11.653 0.761 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 237 12.907 -1.681 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.043 0.352 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.957 -0.952 -2.463 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.609 -1.244 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.295 -1.545 -4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.219 -3.278 -2.798 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.476 -3.124 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.350 -3.990 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.217 -5.007 -4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.388 -4.339 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.387 -3.757 -5.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.459 -2.703 -5.979 1.00 0.00 H new ATOM 211 N PRO A 238 14.144 -0.384 0.536 1.00 0.00 N ATOM 212 CA PRO A 238 14.753 0.352 1.639 1.00 0.00 C ATOM 213 C PRO A 238 16.204 0.714 1.346 1.00 0.00 C ATOM 214 O PRO A 238 16.880 0.026 0.578 1.00 0.00 O ATOM 215 CB PRO A 238 14.668 -0.648 2.791 1.00 0.00 C ATOM 216 CG PRO A 238 14.785 -1.987 2.139 1.00 0.00 C ATOM 217 CD PRO A 238 14.243 -1.842 0.735 1.00 0.00 C ATOM 0 HA PRO A 238 14.259 1.303 1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.468 -0.488 3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.726 -0.551 3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.824 -2.317 2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 238 14.222 -2.737 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.907 -2.300 0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.272 -2.325 0.631 1.00 0.00 H new ATOM 488 N PHE A 256 9.358 3.476 5.669 1.00 0.00 N ATOM 489 CA PHE A 256 8.083 3.961 5.149 1.00 0.00 C ATOM 490 C PHE A 256 7.926 3.604 3.678 1.00 0.00 C ATOM 491 O PHE A 256 8.865 3.145 3.040 1.00 0.00 O ATOM 492 CB PHE A 256 7.972 5.479 5.325 1.00 0.00 C ATOM 493 CG PHE A 256 7.998 5.924 6.758 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.859 5.844 7.542 1.00 0.00 C ATOM 495 CD2 PHE A 256 9.162 6.417 7.323 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.880 6.249 8.863 1.00 0.00 C ATOM 497 CE2 PHE A 256 9.190 6.824 8.642 1.00 0.00 C ATOM 498 CZ PHE A 256 8.048 6.739 9.413 1.00 0.00 C ATOM 0 HA PHE A 256 7.287 3.477 5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.792 5.959 4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 256 7.046 5.823 4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.944 5.461 7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 256 10.059 6.484 6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.985 6.182 9.464 1.00 0.00 H new ATOM 0 HE2 PHE A 256 10.104 7.208 9.070 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.068 7.055 10.445 1.00 0.00 H new ATOM 508 N ALA A 257 6.736 3.804 3.144 1.00 0.00 N ATOM 509 CA ALA A 257 6.486 3.543 1.736 1.00 0.00 C ATOM 510 C ALA A 257 5.475 4.528 1.178 1.00 0.00 C ATOM 511 O ALA A 257 4.365 4.646 1.692 1.00 0.00 O ATOM 512 CB ALA A 257 6.003 2.119 1.537 1.00 0.00 C ATOM 0 H ALA A 257 5.927 4.146 3.662 1.00 0.00 H new ATOM 0 HA ALA A 257 7.423 3.670 1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.821 1.941 0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.762 1.424 1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.079 1.967 2.094 1.00 0.00 H new ATOM 518 N THR A 258 5.867 5.237 0.134 1.00 0.00 N ATOM 519 CA THR A 258 4.993 6.208 -0.495 1.00 0.00 C ATOM 520 C THR A 258 4.263 5.564 -1.674 1.00 0.00 C ATOM 521 O THR A 258 4.830 5.390 -2.752 1.00 0.00 O ATOM 522 CB THR A 258 5.789 7.439 -0.971 1.00 0.00 C ATOM 523 OG1 THR A 258 6.820 7.748 -0.019 1.00 0.00 O ATOM 524 CG2 THR A 258 4.875 8.645 -1.120 1.00 0.00 C ATOM 0 H THR A 258 6.788 5.157 -0.296 1.00 0.00 H new ATOM 0 HA THR A 258 4.262 6.541 0.241 1.00 0.00 H new ATOM 0 HB THR A 258 6.233 7.207 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.325 8.530 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.457 9.503 -1.457 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.097 8.424 -1.851 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.415 8.874 -0.159 1.00 0.00 H new ATOM 532 N VAL A 259 3.003 5.202 -1.454 1.00 0.00 N ATOM 533 CA VAL A 259 2.238 4.446 -2.437 1.00 0.00 C ATOM 534 C VAL A 259 1.574 5.370 -3.448 1.00 0.00 C ATOM 535 O VAL A 259 0.783 6.241 -3.080 1.00 0.00 O ATOM 536 CB VAL A 259 1.147 3.578 -1.770 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.708 2.475 -2.717 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.653 2.988 -0.463 1.00 0.00 C ATOM 0 H VAL A 259 2.490 5.421 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 259 2.949 3.796 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 259 0.288 4.211 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.061 1.869 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.306 2.917 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.563 1.847 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.869 2.381 -0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.527 2.366 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.927 3.794 0.218 1.00 0.00 H new ATOM 548 N THR A 260 1.913 5.185 -4.716 1.00 0.00 N ATOM 549 CA THR A 260 1.283 5.926 -5.794 1.00 0.00 C ATOM 550 C THR A 260 0.101 5.136 -6.346 1.00 0.00 C ATOM 551 O THR A 260 0.272 4.094 -6.984 1.00 0.00 O ATOM 552 CB THR A 260 2.286 6.222 -6.925 1.00 0.00 C ATOM 553 OG1 THR A 260 3.454 6.854 -6.382 1.00 0.00 O ATOM 554 CG2 THR A 260 1.668 7.119 -7.985 1.00 0.00 C ATOM 0 H THR A 260 2.626 4.523 -5.022 1.00 0.00 H new ATOM 0 HA THR A 260 0.931 6.876 -5.392 1.00 0.00 H new ATOM 0 HB THR A 260 2.561 5.277 -7.393 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.091 7.040 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.399 7.311 -8.770 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.795 6.627 -8.414 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.366 8.063 -7.532 1.00 0.00 H new ATOM 562 N LEU A 261 -1.099 5.625 -6.083 1.00 0.00 N ATOM 563 CA LEU A 261 -2.310 4.924 -6.471 1.00 0.00 C ATOM 564 C LEU A 261 -3.208 5.845 -7.278 1.00 0.00 C ATOM 565 O LEU A 261 -2.933 7.039 -7.376 1.00 0.00 O ATOM 566 CB LEU A 261 -3.045 4.424 -5.225 1.00 0.00 C ATOM 567 CG LEU A 261 -2.203 3.536 -4.302 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.813 3.454 -2.913 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.044 2.147 -4.906 1.00 0.00 C ATOM 0 H LEU A 261 -1.260 6.509 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.043 4.067 -7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.398 5.285 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.927 3.866 -5.539 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.216 3.987 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.194 2.817 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.867 4.453 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.816 3.033 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.444 1.527 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.026 1.693 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.548 2.226 -5.873 1.00 0.00 H new ATOM 581 N SER A 262 -4.264 5.300 -7.859 1.00 0.00 N ATOM 582 CA SER A 262 -5.196 6.107 -8.628 1.00 0.00 C ATOM 583 C SER A 262 -5.844 7.150 -7.723 1.00 0.00 C ATOM 584 O SER A 262 -5.778 8.353 -7.980 1.00 0.00 O ATOM 585 CB SER A 262 -6.258 5.208 -9.267 1.00 0.00 C ATOM 586 OG SER A 262 -6.817 4.323 -8.306 1.00 0.00 O ATOM 0 H SER A 262 -4.496 4.308 -7.813 1.00 0.00 H new ATOM 0 HA SER A 262 -4.658 6.624 -9.423 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.046 5.822 -9.703 1.00 0.00 H new ATOM 0 HB3 SER A 262 -5.813 4.635 -10.080 1.00 0.00 H new ATOM 0 HG SER A 262 -6.324 3.476 -8.316 1.00 0.00 H new ATOM 592 N ALA A 263 -6.449 6.667 -6.655 1.00 0.00 N ATOM 593 CA ALA A 263 -7.087 7.509 -5.669 1.00 0.00 C ATOM 594 C ALA A 263 -6.734 6.997 -4.289 1.00 0.00 C ATOM 595 O ALA A 263 -6.688 5.794 -4.079 1.00 0.00 O ATOM 596 CB ALA A 263 -8.593 7.496 -5.864 1.00 0.00 C ATOM 0 H ALA A 263 -6.510 5.670 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.737 8.535 -5.780 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.062 8.134 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.834 7.868 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -8.965 6.477 -5.757 1.00 0.00 H new ATOM 602 N THR A 264 -6.456 7.877 -3.355 1.00 0.00 N ATOM 603 CA THR A 264 -6.215 7.441 -1.993 1.00 0.00 C ATOM 604 C THR A 264 -7.043 8.294 -1.042 1.00 0.00 C ATOM 605 O THR A 264 -6.681 8.514 0.115 1.00 0.00 O ATOM 606 CB THR A 264 -4.707 7.489 -1.632 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.277 8.835 -1.397 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.877 6.884 -2.749 1.00 0.00 C ATOM 0 H THR A 264 -6.391 8.884 -3.506 1.00 0.00 H new ATOM 0 HA THR A 264 -6.521 6.399 -1.897 1.00 0.00 H new ATOM 0 HB THR A 264 -4.565 6.910 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.523 9.103 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.821 6.925 -2.481 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.173 5.846 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.040 7.446 -3.669 1.00 0.00 H new ATOM 616 N THR A 265 -8.158 8.791 -1.569 1.00 0.00 N ATOM 617 CA THR A 265 -9.115 9.555 -0.793 1.00 0.00 C ATOM 618 C THR A 265 -9.946 8.610 0.071 1.00 0.00 C ATOM 619 O THR A 265 -10.314 7.519 -0.368 1.00 0.00 O ATOM 620 CB THR A 265 -10.033 10.373 -1.724 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.231 11.191 -2.587 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.987 11.250 -0.932 1.00 0.00 C ATOM 0 H THR A 265 -8.419 8.672 -2.548 1.00 0.00 H new ATOM 0 HA THR A 265 -8.575 10.248 -0.148 1.00 0.00 H new ATOM 0 HB THR A 265 -10.627 9.676 -2.315 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.814 11.710 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.619 11.813 -1.619 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.611 10.625 -0.294 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.416 11.943 -0.314 1.00 0.00 H new ATOM 630 N GLY A 266 -10.226 9.022 1.295 1.00 0.00 N ATOM 631 CA GLY A 266 -10.876 8.143 2.241 1.00 0.00 C ATOM 632 C GLY A 266 -9.867 7.587 3.215 1.00 0.00 C ATOM 633 O GLY A 266 -10.205 6.836 4.131 1.00 0.00 O ATOM 0 H GLY A 266 -10.014 9.954 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.651 8.687 2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.369 7.328 1.711 1.00 0.00 H new ATOM 637 N MET A 267 -8.615 7.961 2.993 1.00 0.00 N ATOM 638 CA MET A 267 -7.517 7.575 3.862 1.00 0.00 C ATOM 639 C MET A 267 -7.055 8.787 4.657 1.00 0.00 C ATOM 640 O MET A 267 -6.953 9.891 4.115 1.00 0.00 O ATOM 641 CB MET A 267 -6.358 7.010 3.037 1.00 0.00 C ATOM 642 CG MET A 267 -6.733 5.781 2.225 1.00 0.00 C ATOM 643 SD MET A 267 -5.424 5.262 1.099 1.00 0.00 S ATOM 644 CE MET A 267 -6.212 3.872 0.289 1.00 0.00 C ATOM 0 H MET A 267 -8.333 8.542 2.203 1.00 0.00 H new ATOM 0 HA MET A 267 -7.858 6.800 4.549 1.00 0.00 H new ATOM 0 HB2 MET A 267 -5.992 7.784 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.536 6.756 3.706 1.00 0.00 H new ATOM 0 HG2 MET A 267 -6.969 4.961 2.903 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.636 5.991 1.653 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.632 3.586 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.265 3.030 0.980 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.219 4.153 -0.018 1.00 0.00 H new ATOM 654 N LYS A 268 -6.796 8.588 5.937 1.00 0.00 N ATOM 655 CA LYS A 268 -6.387 9.667 6.820 1.00 0.00 C ATOM 656 C LYS A 268 -5.592 9.098 7.986 1.00 0.00 C ATOM 657 O LYS A 268 -5.924 8.029 8.502 1.00 0.00 O ATOM 658 CB LYS A 268 -7.607 10.454 7.320 1.00 0.00 C ATOM 659 CG LYS A 268 -8.647 9.605 8.035 1.00 0.00 C ATOM 660 CD LYS A 268 -9.841 10.441 8.468 1.00 0.00 C ATOM 661 CE LYS A 268 -10.858 9.613 9.237 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.295 9.075 10.503 1.00 0.00 N ATOM 0 H LYS A 268 -6.863 7.678 6.393 1.00 0.00 H new ATOM 0 HA LYS A 268 -5.753 10.359 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.267 11.238 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.079 10.948 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.981 8.804 7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.196 9.132 8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.500 11.268 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.317 10.878 7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.731 10.227 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.200 8.788 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.067 8.724 11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.642 8.295 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.782 9.829 11.003 1.00 0.00 H new ATOM 676 N ARG A 269 -4.552 9.832 8.391 1.00 0.00 N ATOM 677 CA ARG A 269 -3.587 9.379 9.402 1.00 0.00 C ATOM 678 C ARG A 269 -4.251 8.616 10.553 1.00 0.00 C ATOM 679 O ARG A 269 -5.102 9.153 11.268 1.00 0.00 O ATOM 680 CB ARG A 269 -2.794 10.574 9.943 1.00 0.00 C ATOM 681 CG ARG A 269 -3.659 11.679 10.532 1.00 0.00 C ATOM 682 CD ARG A 269 -2.827 12.885 10.931 1.00 0.00 C ATOM 683 NE ARG A 269 -3.652 13.970 11.456 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.276 15.247 11.490 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.073 15.607 11.051 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.106 16.168 11.964 1.00 0.00 N ATOM 0 H ARG A 269 -4.353 10.763 8.026 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.909 8.681 8.910 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.103 10.221 10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.190 10.991 9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.412 11.980 9.804 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.192 11.299 11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.096 12.588 11.684 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.267 13.241 10.066 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.575 13.734 11.820 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.432 14.903 10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.792 16.587 11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.030 15.897 12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.820 17.147 11.991 1.00 0.00 H new ATOM 700 N GLY A 270 -3.853 7.357 10.718 1.00 0.00 N ATOM 701 CA GLY A 270 -4.399 6.529 11.778 1.00 0.00 C ATOM 702 C GLY A 270 -5.184 5.328 11.269 1.00 0.00 C ATOM 703 O GLY A 270 -5.559 4.456 12.055 1.00 0.00 O ATOM 0 H GLY A 270 -3.158 6.894 10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.583 6.178 12.410 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.049 7.138 12.405 1.00 0.00 H new ATOM 707 N ASP A 271 -5.444 5.271 9.965 1.00 0.00 N ATOM 708 CA ASP A 271 -6.186 4.143 9.396 1.00 0.00 C ATOM 709 C ASP A 271 -5.256 2.997 9.033 1.00 0.00 C ATOM 710 O ASP A 271 -4.056 3.036 9.319 1.00 0.00 O ATOM 711 CB ASP A 271 -7.023 4.561 8.172 1.00 0.00 C ATOM 712 CG ASP A 271 -6.232 4.888 6.918 1.00 0.00 C ATOM 713 OD1 ASP A 271 -5.461 4.039 6.441 1.00 0.00 O ATOM 714 OD2 ASP A 271 -6.423 6.006 6.396 1.00 0.00 O ATOM 0 H ASP A 271 -5.158 5.980 9.289 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.874 3.799 10.168 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -7.722 3.757 7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.619 5.433 8.442 1.00 0.00 H new ATOM 719 N LYS A 272 -5.822 1.974 8.413 1.00 0.00 N ATOM 720 CA LYS A 272 -5.073 0.792 8.046 1.00 0.00 C ATOM 721 C LYS A 272 -5.522 0.291 6.682 1.00 0.00 C ATOM 722 O LYS A 272 -6.672 -0.122 6.508 1.00 0.00 O ATOM 723 CB LYS A 272 -5.290 -0.290 9.098 1.00 0.00 C ATOM 724 CG LYS A 272 -4.234 -1.389 9.104 1.00 0.00 C ATOM 725 CD LYS A 272 -4.497 -2.456 8.053 1.00 0.00 C ATOM 726 CE LYS A 272 -5.744 -3.270 8.375 1.00 0.00 C ATOM 727 NZ LYS A 272 -5.664 -3.909 9.718 1.00 0.00 N ATOM 0 H LYS A 272 -6.808 1.943 8.153 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.013 1.038 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.314 0.178 10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.268 -0.744 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -3.253 -0.947 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.204 -1.854 10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.612 -1.985 7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.636 -3.121 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.620 -2.622 8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.880 -4.040 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.361 -4.678 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -4.709 -4.295 9.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.866 -3.200 10.452 1.00 0.00 H new ATOM 741 N ILE A 273 -4.602 0.274 5.735 1.00 0.00 N ATOM 742 CA ILE A 273 -4.922 -0.121 4.380 1.00 0.00 C ATOM 743 C ILE A 273 -4.272 -1.460 4.058 1.00 0.00 C ATOM 744 O ILE A 273 -3.157 -1.748 4.494 1.00 0.00 O ATOM 745 CB ILE A 273 -4.477 0.946 3.348 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.952 1.105 3.331 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.138 2.283 3.657 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.458 2.094 2.292 1.00 0.00 C ATOM 0 H ILE A 273 -3.626 0.530 5.882 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.006 -0.216 4.312 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.792 0.609 2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.617 1.428 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.495 0.133 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.818 3.025 2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.221 2.172 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.848 2.610 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.371 2.156 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.762 1.761 1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.886 3.076 2.492 1.00 0.00 H new ATOM 760 N SER A 274 -4.998 -2.293 3.340 1.00 0.00 N ATOM 761 CA SER A 274 -4.520 -3.613 2.985 1.00 0.00 C ATOM 762 C SER A 274 -4.605 -3.820 1.479 1.00 0.00 C ATOM 763 O SER A 274 -5.628 -3.520 0.853 1.00 0.00 O ATOM 764 CB SER A 274 -5.339 -4.667 3.725 1.00 0.00 C ATOM 765 OG SER A 274 -5.379 -4.370 5.111 1.00 0.00 O ATOM 0 H SER A 274 -5.930 -2.076 2.988 1.00 0.00 H new ATOM 0 HA SER A 274 -3.475 -3.709 3.279 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.352 -4.700 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.902 -5.653 3.569 1.00 0.00 H new ATOM 0 HG SER A 274 -4.629 -3.782 5.341 1.00 0.00 H new ATOM 771 N PHE A 275 -3.523 -4.319 0.905 1.00 0.00 N ATOM 772 CA PHE A 275 -3.432 -4.509 -0.532 1.00 0.00 C ATOM 773 C PHE A 275 -3.826 -5.931 -0.906 1.00 0.00 C ATOM 774 O PHE A 275 -3.108 -6.879 -0.602 1.00 0.00 O ATOM 775 CB PHE A 275 -2.004 -4.223 -1.007 1.00 0.00 C ATOM 776 CG PHE A 275 -1.526 -2.835 -0.677 1.00 0.00 C ATOM 777 CD1 PHE A 275 -0.963 -2.553 0.558 1.00 0.00 C ATOM 778 CD2 PHE A 275 -1.644 -1.814 -1.602 1.00 0.00 C ATOM 779 CE1 PHE A 275 -0.527 -1.278 0.860 1.00 0.00 C ATOM 780 CE2 PHE A 275 -1.209 -0.537 -1.306 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.651 -0.269 -0.073 1.00 0.00 C ATOM 0 H PHE A 275 -2.688 -4.602 1.418 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.118 -3.816 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.328 -4.948 -0.555 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.953 -4.369 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -0.864 -3.339 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -2.082 -2.018 -2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -0.089 -1.071 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -1.306 0.251 -2.039 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.312 0.729 0.162 1.00 0.00 H new ATOM 791 N ALA A 276 -4.963 -6.070 -1.574 1.00 0.00 N ATOM 792 CA ALA A 276 -5.464 -7.378 -1.971 1.00 0.00 C ATOM 793 C ALA A 276 -4.549 -8.013 -3.009 1.00 0.00 C ATOM 794 O ALA A 276 -4.387 -7.488 -4.110 1.00 0.00 O ATOM 795 CB ALA A 276 -6.881 -7.263 -2.513 1.00 0.00 C ATOM 0 H ALA A 276 -5.558 -5.290 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.480 -8.019 -1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.240 -8.250 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.533 -6.853 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.886 -6.604 -3.381 1.00 0.00 H new ATOM 801 N GLY A 277 -3.951 -9.139 -2.647 1.00 0.00 N ATOM 802 CA GLY A 277 -3.043 -9.827 -3.543 1.00 0.00 C ATOM 803 C GLY A 277 -1.622 -9.782 -3.028 1.00 0.00 C ATOM 804 O GLY A 277 -0.856 -10.731 -3.200 1.00 0.00 O ATOM 0 H GLY A 277 -4.080 -9.591 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.358 -10.864 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.088 -9.370 -4.531 1.00 0.00 H new ATOM 808 N VAL A 278 -1.283 -8.682 -2.382 1.00 0.00 N ATOM 809 CA VAL A 278 0.026 -8.519 -1.774 1.00 0.00 C ATOM 810 C VAL A 278 -0.044 -8.928 -0.313 1.00 0.00 C ATOM 811 O VAL A 278 -0.798 -8.348 0.454 1.00 0.00 O ATOM 812 CB VAL A 278 0.516 -7.057 -1.873 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.842 -6.870 -1.158 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.642 -6.628 -3.323 1.00 0.00 C ATOM 0 H VAL A 278 -1.902 -7.880 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 278 0.732 -9.152 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.228 -6.428 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.160 -5.831 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.727 -7.126 -0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.593 -7.518 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.988 -5.595 -3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.358 -7.273 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.329 -6.707 -3.811 1.00 0.00 H new ATOM 824 N LYS A 279 0.720 -9.937 0.067 1.00 0.00 N ATOM 825 CA LYS A 279 0.686 -10.422 1.437 1.00 0.00 C ATOM 826 C LYS A 279 2.091 -10.673 1.973 1.00 0.00 C ATOM 827 O LYS A 279 3.073 -10.609 1.227 1.00 0.00 O ATOM 828 CB LYS A 279 -0.176 -11.683 1.532 1.00 0.00 C ATOM 829 CG LYS A 279 0.176 -12.751 0.511 1.00 0.00 C ATOM 830 CD LYS A 279 -0.803 -13.917 0.541 1.00 0.00 C ATOM 831 CE LYS A 279 -2.115 -13.612 -0.183 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.989 -12.651 0.549 1.00 0.00 N ATOM 0 H LYS A 279 1.366 -10.433 -0.547 1.00 0.00 H new ATOM 0 HA LYS A 279 0.236 -9.650 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.076 -12.104 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.223 -11.406 1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.184 -12.310 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.184 -13.119 0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.336 -14.789 0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.018 -14.178 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.891 -13.207 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.661 -14.543 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.969 -12.999 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.659 -12.561 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.949 -11.722 0.084 1.00 0.00 H new ATOM 846 N PHE A 280 2.172 -10.957 3.266 1.00 0.00 N ATOM 847 CA PHE A 280 3.448 -11.080 3.961 1.00 0.00 C ATOM 848 C PHE A 280 4.165 -12.384 3.623 1.00 0.00 C ATOM 849 O PHE A 280 3.625 -13.255 2.939 1.00 0.00 O ATOM 850 CB PHE A 280 3.232 -10.981 5.472 1.00 0.00 C ATOM 851 CG PHE A 280 2.725 -9.638 5.916 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.597 -8.569 6.065 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.380 -9.442 6.183 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.135 -7.333 6.472 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.913 -8.208 6.590 1.00 0.00 C ATOM 856 CZ PHE A 280 1.792 -7.152 6.736 1.00 0.00 C ATOM 0 H PHE A 280 1.358 -11.108 3.862 1.00 0.00 H new ATOM 0 HA PHE A 280 4.083 -10.260 3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.523 -11.749 5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.173 -11.192 5.981 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.649 -8.705 5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.688 -10.264 6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.824 -6.509 6.584 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.138 -8.068 6.794 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.429 -6.187 7.056 1.00 0.00 H new ATOM 866 N LEU A 281 5.397 -12.493 4.106 1.00 0.00 N ATOM 867 CA LEU A 281 6.223 -13.669 3.881 1.00 0.00 C ATOM 868 C LEU A 281 5.780 -14.829 4.761 1.00 0.00 C ATOM 869 O LEU A 281 6.207 -14.941 5.913 1.00 0.00 O ATOM 870 CB LEU A 281 7.691 -13.341 4.171 1.00 0.00 C ATOM 871 CG LEU A 281 8.333 -12.309 3.243 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.713 -11.925 3.751 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.427 -12.856 1.830 1.00 0.00 C ATOM 0 H LEU A 281 5.849 -11.769 4.664 1.00 0.00 H new ATOM 0 HA LEU A 281 6.111 -13.964 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.768 -12.979 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.269 -14.263 4.114 1.00 0.00 H new ATOM 0 HG LEU A 281 7.706 -11.417 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.156 -11.190 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.627 -11.498 4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.347 -12.811 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.886 -12.110 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 281 9.035 -13.761 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.428 -13.090 1.463 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.602 -10.164 3.807 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.871 -9.305 2.890 1.00 0.00 C ATOM 1036 C ASP A 292 -2.086 -8.255 3.660 1.00 0.00 C ATOM 1037 O ASP A 292 -2.271 -8.096 4.863 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.821 -8.630 1.898 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.536 -9.620 0.998 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.905 -10.160 0.062 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.738 -9.868 1.222 1.00 0.00 O ATOM 0 HA ASP A 292 -2.173 -9.926 2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.560 -8.048 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.257 -7.929 1.283 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.199 -7.568 2.954 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.316 -6.571 3.543 1.00 0.00 C ATOM 1048 C ALA A 293 -1.093 -5.507 4.317 1.00 0.00 C ATOM 1049 O ALA A 293 -1.633 -4.566 3.735 1.00 0.00 O ATOM 1050 CB ALA A 293 0.528 -5.929 2.455 1.00 0.00 C ATOM 0 H ALA A 293 -1.071 -7.688 1.949 1.00 0.00 H new ATOM 0 HA ALA A 293 0.334 -7.076 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.188 -5.183 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.126 -6.694 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.123 -5.449 1.725 1.00 0.00 H new ATOM 1056 N THR A 294 -1.145 -5.679 5.629 1.00 0.00 N ATOM 1057 CA THR A 294 -1.857 -4.770 6.506 1.00 0.00 C ATOM 1058 C THR A 294 -0.935 -3.665 7.016 1.00 0.00 C ATOM 1059 O THR A 294 -0.168 -3.869 7.961 1.00 0.00 O ATOM 1060 CB THR A 294 -2.445 -5.541 7.704 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.432 -6.362 8.300 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.616 -6.406 7.273 1.00 0.00 C ATOM 0 H THR A 294 -0.693 -6.455 6.114 1.00 0.00 H new ATOM 0 HA THR A 294 -2.664 -4.314 5.933 1.00 0.00 H new ATOM 0 HB THR A 294 -2.803 -4.815 8.434 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.612 -5.838 8.415 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.012 -6.939 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.396 -5.776 6.846 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.281 -7.125 6.525 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.005 -2.499 6.392 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.158 -1.383 6.784 1.00 0.00 C ATOM 1072 C PHE A 295 -0.996 -0.203 7.251 1.00 0.00 C ATOM 1073 O PHE A 295 -2.031 0.108 6.665 1.00 0.00 O ATOM 1074 CB PHE A 295 0.742 -0.958 5.625 1.00 0.00 C ATOM 1075 CG PHE A 295 1.691 -2.032 5.185 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.578 -2.595 6.085 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.698 -2.476 3.876 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.456 -3.582 5.687 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.573 -3.462 3.473 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.454 -4.018 4.379 1.00 0.00 C ATOM 0 H PHE A 295 -1.636 -2.301 5.616 1.00 0.00 H new ATOM 0 HA PHE A 295 0.468 -1.713 7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.120 -0.665 4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.313 -0.078 5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.583 -2.258 7.111 1.00 0.00 H new ATOM 0 HD2 PHE A 295 1.011 -2.046 3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.144 -4.013 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.569 -3.800 2.447 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.139 -4.791 4.064 1.00 0.00 H new ATOM 1090 N SER A 296 -0.551 0.439 8.315 1.00 0.00 N ATOM 1091 CA SER A 296 -1.235 1.600 8.847 1.00 0.00 C ATOM 1092 C SER A 296 -0.774 2.854 8.115 1.00 0.00 C ATOM 1093 O SER A 296 0.416 3.012 7.821 1.00 0.00 O ATOM 1094 CB SER A 296 -0.965 1.729 10.347 1.00 0.00 C ATOM 1095 OG SER A 296 -1.718 2.785 10.919 1.00 0.00 O ATOM 0 H SER A 296 0.288 0.172 8.830 1.00 0.00 H new ATOM 0 HA SER A 296 -2.308 1.480 8.697 1.00 0.00 H new ATOM 0 HB2 SER A 296 -1.213 0.792 10.845 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.098 1.906 10.513 1.00 0.00 H new ATOM 0 HG SER A 296 -2.548 2.907 10.412 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.722 3.730 7.808 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.418 4.968 7.115 1.00 0.00 C ATOM 1103 C VAL A 297 -0.682 5.925 8.054 1.00 0.00 C ATOM 1104 O VAL A 297 -1.022 6.048 9.236 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.701 5.652 6.576 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.439 6.356 7.687 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.369 6.624 5.453 1.00 0.00 C ATOM 0 H VAL A 297 -2.709 3.602 8.030 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.782 4.724 6.264 1.00 0.00 H new ATOM 0 HB VAL A 297 -3.351 4.876 6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.336 6.829 7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.721 5.632 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.794 7.116 8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -3.286 7.090 5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.693 7.393 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.890 6.085 4.635 1.00 0.00 H new ATOM 1117 N VAL A 298 0.345 6.577 7.539 1.00 0.00 N ATOM 1118 CA VAL A 298 1.070 7.570 8.312 1.00 0.00 C ATOM 1119 C VAL A 298 0.630 8.969 7.903 1.00 0.00 C ATOM 1120 O VAL A 298 0.414 9.835 8.753 1.00 0.00 O ATOM 1121 CB VAL A 298 2.598 7.433 8.133 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.342 8.431 9.009 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.045 6.013 8.446 1.00 0.00 C ATOM 0 H VAL A 298 0.695 6.438 6.591 1.00 0.00 H new ATOM 0 HA VAL A 298 0.839 7.402 9.364 1.00 0.00 H new ATOM 0 HB VAL A 298 2.838 7.652 7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.416 8.313 8.864 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.048 9.445 8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.096 8.251 10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.124 5.934 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.786 5.769 9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.546 5.317 7.772 1.00 0.00 H new ATOM 1133 N ARG A 299 0.473 9.172 6.600 1.00 0.00 N ATOM 1134 CA ARG A 299 0.076 10.467 6.066 1.00 0.00 C ATOM 1135 C ARG A 299 -0.383 10.337 4.615 1.00 0.00 C ATOM 1136 O ARG A 299 0.160 9.539 3.851 1.00 0.00 O ATOM 1137 CB ARG A 299 1.252 11.451 6.161 1.00 0.00 C ATOM 1138 CG ARG A 299 0.980 12.816 5.546 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.095 13.571 6.307 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.441 14.830 5.655 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.328 15.699 6.139 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.939 15.458 7.294 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.601 16.810 5.472 1.00 0.00 N ATOM 0 H ARG A 299 0.616 8.452 5.892 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.759 10.845 6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.514 11.585 7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.119 11.011 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.899 13.401 5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.672 12.692 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.986 12.949 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.250 13.770 7.321 1.00 0.00 H new ATOM 0 HE ARG A 299 0.024 15.059 4.776 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.730 14.606 7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.617 16.126 7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.132 17.002 4.587 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.280 17.474 5.844 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.411 11.096 4.257 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.838 11.208 2.872 1.00 0.00 C ATOM 1159 C VAL A 300 -1.360 12.538 2.302 1.00 0.00 C ATOM 1160 O VAL A 300 -1.717 13.604 2.801 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.371 11.113 2.740 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.801 11.270 1.293 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -3.875 9.796 3.296 1.00 0.00 C ATOM 0 H VAL A 300 -1.966 11.646 4.913 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.401 10.379 2.315 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.809 11.926 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.887 11.199 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.477 12.242 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.348 10.482 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -4.959 9.749 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.422 8.971 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.607 9.719 4.350 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.537 12.461 1.265 1.00 0.00 N ATOM 1174 CA VAL A 301 0.091 13.645 0.691 1.00 0.00 C ATOM 1175 C VAL A 301 -0.873 14.430 -0.201 1.00 0.00 C ATOM 1176 O VAL A 301 -1.141 15.604 0.045 1.00 0.00 O ATOM 1177 CB VAL A 301 1.344 13.266 -0.128 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.062 14.511 -0.628 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.285 12.400 0.698 1.00 0.00 C ATOM 0 H VAL A 301 -0.287 11.587 0.802 1.00 0.00 H new ATOM 0 HA VAL A 301 0.381 14.279 1.529 1.00 0.00 H new ATOM 0 HB VAL A 301 1.020 12.690 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 301 2.941 14.218 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.390 15.088 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.370 15.120 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.161 12.144 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.598 12.948 1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.771 11.487 0.997 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.395 13.777 -1.234 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.215 14.462 -2.237 1.00 0.00 C ATOM 1191 C ASP A 302 -3.611 13.848 -2.339 1.00 0.00 C ATOM 1192 O ASP A 302 -4.510 14.404 -2.968 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.510 14.397 -3.600 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.291 15.072 -4.712 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.247 16.316 -4.805 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.947 14.359 -5.500 1.00 0.00 O ATOM 0 H ASP A 302 -1.268 12.779 -1.402 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.335 15.501 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.530 14.866 -3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.342 13.353 -3.865 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.796 12.716 -1.682 1.00 0.00 N ATOM 1202 CA GLY A 303 -5.030 11.965 -1.828 1.00 0.00 C ATOM 1203 C GLY A 303 -5.001 11.094 -3.067 1.00 0.00 C ATOM 1204 O GLY A 303 -6.025 10.574 -3.508 1.00 0.00 O ATOM 0 H GLY A 303 -3.114 12.300 -1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.186 11.343 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.873 12.654 -1.885 1.00 0.00 H new ATOM 1208 N THR A 304 -3.802 10.943 -3.613 1.00 0.00 N ATOM 1209 CA THR A 304 -3.527 10.015 -4.700 1.00 0.00 C ATOM 1210 C THR A 304 -2.175 9.363 -4.436 1.00 0.00 C ATOM 1211 O THR A 304 -1.599 8.679 -5.286 1.00 0.00 O ATOM 1212 CB THR A 304 -3.481 10.737 -6.062 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.511 11.793 -6.019 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.843 11.309 -6.431 1.00 0.00 C ATOM 0 H THR A 304 -2.983 11.469 -3.309 1.00 0.00 H new ATOM 0 HA THR A 304 -4.324 9.273 -4.740 1.00 0.00 H new ATOM 0 HB THR A 304 -3.200 10.008 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.932 12.611 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.777 11.812 -7.396 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.573 10.501 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.156 12.024 -5.670 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.693 9.568 -3.217 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.322 9.252 -2.857 1.00 0.00 C ATOM 1224 C HIS A 305 -0.221 9.203 -1.333 1.00 0.00 C ATOM 1225 O HIS A 305 -0.444 10.219 -0.665 1.00 0.00 O ATOM 1226 CB HIS A 305 0.590 10.350 -3.424 1.00 0.00 C ATOM 1227 CG HIS A 305 2.001 9.935 -3.711 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.021 10.843 -3.877 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.546 8.719 -3.938 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.129 10.207 -4.195 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.872 8.913 -4.241 1.00 0.00 N ATOM 0 H HIS A 305 -2.244 9.958 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.018 8.288 -3.264 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.146 10.726 -4.346 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.611 11.180 -2.718 1.00 0.00 H new ATOM 0 HD2 HIS A 305 2.033 7.770 -3.890 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.087 10.667 -4.386 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.545 8.180 -4.464 1.00 0.00 H new ATOM 1240 N VAL A 306 0.090 8.035 -0.784 1.00 0.00 N ATOM 1241 CA VAL A 306 0.104 7.860 0.670 1.00 0.00 C ATOM 1242 C VAL A 306 1.492 7.459 1.147 1.00 0.00 C ATOM 1243 O VAL A 306 2.334 7.076 0.345 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.908 6.774 1.141 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.170 6.795 0.305 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.294 5.384 1.111 1.00 0.00 C ATOM 0 H VAL A 306 0.335 7.199 -1.315 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.184 8.819 1.100 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.168 7.014 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.855 6.025 0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.647 7.772 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.919 6.604 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.030 4.654 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.017 5.145 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.573 5.355 1.771 1.00 0.00 H new ATOM 1256 N GLU A 307 1.726 7.565 2.444 1.00 0.00 N ATOM 1257 CA GLU A 307 2.939 7.032 3.043 1.00 0.00 C ATOM 1258 C GLU A 307 2.580 6.136 4.227 1.00 0.00 C ATOM 1259 O GLU A 307 1.871 6.551 5.148 1.00 0.00 O ATOM 1260 CB GLU A 307 3.894 8.163 3.451 1.00 0.00 C ATOM 1261 CG GLU A 307 3.245 9.268 4.269 1.00 0.00 C ATOM 1262 CD GLU A 307 4.146 10.474 4.440 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.149 11.350 3.550 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.855 10.557 5.462 1.00 0.00 O ATOM 0 H GLU A 307 1.092 8.016 3.103 1.00 0.00 H new ATOM 0 HA GLU A 307 3.464 6.426 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.717 7.738 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.326 8.600 2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.319 9.577 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.976 8.878 5.251 1.00 0.00 H new ATOM 1271 N ILE A 308 3.033 4.889 4.166 1.00 0.00 N ATOM 1272 CA ILE A 308 2.699 3.886 5.174 1.00 0.00 C ATOM 1273 C ILE A 308 3.953 3.323 5.832 1.00 0.00 C ATOM 1274 O ILE A 308 5.070 3.672 5.453 1.00 0.00 O ATOM 1275 CB ILE A 308 1.906 2.715 4.556 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.683 2.111 3.380 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.526 3.177 4.114 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.003 0.929 2.731 1.00 0.00 C ATOM 0 H ILE A 308 3.639 4.545 3.421 1.00 0.00 H new ATOM 0 HA ILE A 308 2.087 4.388 5.923 1.00 0.00 H new ATOM 0 HB ILE A 308 1.775 1.943 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.840 2.884 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.668 1.802 3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.017 2.337 3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.023 3.559 4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.628 3.966 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.618 0.562 1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.870 0.136 3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.030 1.235 2.348 1.00 0.00 H new ATOM 1290 N THR A 309 3.755 2.448 6.811 1.00 0.00 N ATOM 1291 CA THR A 309 4.860 1.786 7.490 1.00 0.00 C ATOM 1292 C THR A 309 4.395 0.443 8.062 1.00 0.00 C ATOM 1293 O THR A 309 3.242 0.312 8.481 1.00 0.00 O ATOM 1294 CB THR A 309 5.438 2.674 8.622 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.615 2.073 9.177 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.416 2.900 9.729 1.00 0.00 C ATOM 0 H THR A 309 2.832 2.180 7.153 1.00 0.00 H new ATOM 0 HA THR A 309 5.650 1.613 6.760 1.00 0.00 H new ATOM 0 HB THR A 309 5.692 3.639 8.183 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.970 2.645 9.889 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.854 3.526 10.506 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.537 3.395 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.125 1.941 10.157 1.00 0.00 H new ATOM 1304 N PRO A 310 5.262 -0.589 8.054 1.00 0.00 N ATOM 1305 CA PRO A 310 6.593 -0.522 7.438 1.00 0.00 C ATOM 1306 C PRO A 310 6.539 -0.599 5.915 1.00 0.00 C ATOM 1307 O PRO A 310 5.466 -0.720 5.322 1.00 0.00 O ATOM 1308 CB PRO A 310 7.301 -1.753 8.002 1.00 0.00 C ATOM 1309 CG PRO A 310 6.207 -2.724 8.269 1.00 0.00 C ATOM 1310 CD PRO A 310 5.014 -1.903 8.680 1.00 0.00 C ATOM 0 HA PRO A 310 7.094 0.421 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.024 -2.155 7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.849 -1.513 8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 310 5.986 -3.316 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.489 -3.423 9.056 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.082 -2.345 8.327 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.938 -1.822 9.764 1.00 0.00 H new ATOM 1318 N LYS A 311 7.707 -0.531 5.292 1.00 0.00 N ATOM 1319 CA LYS A 311 7.811 -0.569 3.842 1.00 0.00 C ATOM 1320 C LYS A 311 7.644 -1.997 3.321 1.00 0.00 C ATOM 1321 O LYS A 311 8.396 -2.895 3.709 1.00 0.00 O ATOM 1322 CB LYS A 311 9.171 -0.019 3.402 1.00 0.00 C ATOM 1323 CG LYS A 311 9.367 -0.012 1.894 1.00 0.00 C ATOM 1324 CD LYS A 311 10.817 0.235 1.511 1.00 0.00 C ATOM 1325 CE LYS A 311 11.274 1.650 1.835 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.575 2.671 1.014 1.00 0.00 N ATOM 0 H LYS A 311 8.602 -0.449 5.774 1.00 0.00 H new ATOM 0 HA LYS A 311 7.015 0.049 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.281 0.998 3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.960 -0.616 3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.040 -0.966 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.738 0.759 1.450 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.454 -0.478 2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.944 0.051 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.097 1.853 2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.349 1.729 1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.266 3.361 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.102 2.207 0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.867 3.161 1.598 1.00 0.00 H new ATOM 1340 N PRO A 312 6.645 -2.237 2.457 1.00 0.00 N ATOM 1341 CA PRO A 312 6.474 -3.535 1.811 1.00 0.00 C ATOM 1342 C PRO A 312 7.586 -3.823 0.808 1.00 0.00 C ATOM 1343 O PRO A 312 7.656 -3.214 -0.261 1.00 0.00 O ATOM 1344 CB PRO A 312 5.124 -3.422 1.096 1.00 0.00 C ATOM 1345 CG PRO A 312 4.881 -1.960 0.936 1.00 0.00 C ATOM 1346 CD PRO A 312 5.597 -1.278 2.069 1.00 0.00 C ATOM 0 HA PRO A 312 6.511 -4.352 2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.149 -3.924 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.331 -3.891 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.254 -1.608 -0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.814 -1.739 0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.024 -0.325 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.922 -1.067 2.898 1.00 0.00 H new ATOM 1354 N VAL A 313 8.453 -4.748 1.171 1.00 0.00 N ATOM 1355 CA VAL A 313 9.546 -5.165 0.311 1.00 0.00 C ATOM 1356 C VAL A 313 9.388 -6.641 -0.024 1.00 0.00 C ATOM 1357 O VAL A 313 9.161 -7.457 0.869 1.00 0.00 O ATOM 1358 CB VAL A 313 10.909 -4.923 0.993 1.00 0.00 C ATOM 1359 CG1 VAL A 313 12.051 -5.470 0.150 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.112 -3.443 1.266 1.00 0.00 C ATOM 0 H VAL A 313 8.421 -5.232 2.069 1.00 0.00 H new ATOM 0 HA VAL A 313 9.516 -4.574 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 313 10.908 -5.456 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.998 -5.285 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.918 -6.543 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 313 12.056 -4.975 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.078 -3.291 1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 313 11.084 -2.892 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.319 -3.082 1.921 1.00 0.00 H new ATOM 1370 N ALA A 314 9.483 -6.974 -1.303 1.00 0.00 N ATOM 1371 CA ALA A 314 9.265 -8.342 -1.749 1.00 0.00 C ATOM 1372 C ALA A 314 10.560 -9.138 -1.755 1.00 0.00 C ATOM 1373 O ALA A 314 11.581 -8.689 -2.272 1.00 0.00 O ATOM 1374 CB ALA A 314 8.634 -8.355 -3.130 1.00 0.00 C ATOM 0 H ALA A 314 9.709 -6.317 -2.049 1.00 0.00 H new ATOM 0 HA ALA A 314 8.583 -8.816 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.478 -9.386 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.676 -7.836 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.295 -7.853 -3.837 1.00 0.00 H new ATOM 1380 N LEU A 315 10.494 -10.330 -1.176 1.00 0.00 N ATOM 1381 CA LEU A 315 11.647 -11.219 -1.072 1.00 0.00 C ATOM 1382 C LEU A 315 12.037 -11.763 -2.448 1.00 0.00 C ATOM 1383 O LEU A 315 13.208 -12.047 -2.704 1.00 0.00 O ATOM 1384 CB LEU A 315 11.309 -12.365 -0.094 1.00 0.00 C ATOM 1385 CG LEU A 315 12.458 -13.302 0.325 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.751 -14.345 -0.745 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.713 -12.507 0.643 1.00 0.00 C ATOM 0 H LEU A 315 9.641 -10.709 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 315 12.503 -10.664 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.888 -11.924 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.526 -12.974 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 315 12.137 -13.827 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.567 -14.987 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.861 -14.950 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.036 -13.846 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.511 -13.189 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.021 -11.946 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.508 -11.815 1.460 1.00 0.00 H new ATOM 1399 N ASP A 316 11.055 -11.886 -3.334 1.00 0.00 N ATOM 1400 CA ASP A 316 11.278 -12.479 -4.650 1.00 0.00 C ATOM 1401 C ASP A 316 11.494 -11.426 -5.731 1.00 0.00 C ATOM 1402 O ASP A 316 11.417 -11.732 -6.919 1.00 0.00 O ATOM 1403 CB ASP A 316 10.102 -13.373 -5.048 1.00 0.00 C ATOM 1404 CG ASP A 316 10.125 -14.722 -4.363 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.727 -15.667 -4.920 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.520 -14.858 -3.283 1.00 0.00 O ATOM 0 H ASP A 316 10.096 -11.583 -3.166 1.00 0.00 H new ATOM 0 HA ASP A 316 12.186 -13.076 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.169 -12.865 -4.806 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.114 -13.520 -6.128 1.00 0.00 H new ATOM 1411 N ASP A 317 11.762 -10.191 -5.332 1.00 0.00 N ATOM 1412 CA ASP A 317 12.022 -9.139 -6.306 1.00 0.00 C ATOM 1413 C ASP A 317 13.483 -9.183 -6.730 1.00 0.00 C ATOM 1414 O ASP A 317 14.383 -9.213 -5.890 1.00 0.00 O ATOM 1415 CB ASP A 317 11.670 -7.759 -5.746 1.00 0.00 C ATOM 1416 CG ASP A 317 11.790 -6.669 -6.792 1.00 0.00 C ATOM 1417 OD1 ASP A 317 10.810 -6.432 -7.531 1.00 0.00 O ATOM 1418 OD2 ASP A 317 12.859 -6.039 -6.881 1.00 0.00 O ATOM 0 H ASP A 317 11.805 -9.895 -4.357 1.00 0.00 H new ATOM 0 HA ASP A 317 11.388 -9.312 -7.175 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.652 -7.776 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.328 -7.530 -4.908 1.00 0.00 H new ATOM 1423 N VAL A 318 13.719 -9.214 -8.030 1.00 0.00 N ATOM 1424 CA VAL A 318 15.070 -9.366 -8.556 1.00 0.00 C ATOM 1425 C VAL A 318 15.821 -8.036 -8.630 1.00 0.00 C ATOM 1426 O VAL A 318 16.978 -7.994 -9.044 1.00 0.00 O ATOM 1427 CB VAL A 318 15.055 -10.018 -9.955 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.382 -11.381 -9.899 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.363 -9.119 -10.969 1.00 0.00 C ATOM 0 H VAL A 318 12.994 -9.136 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 318 15.595 -10.016 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 318 16.087 -10.154 -10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.380 -11.827 -10.894 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.928 -12.028 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.356 -11.266 -9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.367 -9.602 -11.946 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.334 -8.942 -10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.892 -8.168 -11.033 1.00 0.00 H new ATOM 1439 N SER A 319 15.178 -6.953 -8.219 1.00 0.00 N ATOM 1440 CA SER A 319 15.770 -5.630 -8.359 1.00 0.00 C ATOM 1441 C SER A 319 16.269 -5.087 -7.018 1.00 0.00 C ATOM 1442 O SER A 319 16.276 -3.875 -6.794 1.00 0.00 O ATOM 1443 CB SER A 319 14.746 -4.670 -8.968 1.00 0.00 C ATOM 1444 OG SER A 319 14.209 -5.195 -10.174 1.00 0.00 O ATOM 0 H SER A 319 14.253 -6.963 -7.789 1.00 0.00 H new ATOM 0 HA SER A 319 16.633 -5.715 -9.020 1.00 0.00 H new ATOM 0 HB2 SER A 319 13.941 -4.491 -8.255 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.217 -3.707 -9.165 1.00 0.00 H new ATOM 0 HG SER A 319 13.556 -4.564 -10.543 1.00 0.00 H new ATOM 1450 N LEU A 320 16.694 -5.976 -6.132 1.00 0.00 N ATOM 1451 CA LEU A 320 17.191 -5.562 -4.826 1.00 0.00 C ATOM 1452 C LEU A 320 18.559 -6.163 -4.522 1.00 0.00 C ATOM 1453 O LEU A 320 18.966 -7.158 -5.119 1.00 0.00 O ATOM 1454 CB LEU A 320 16.185 -5.933 -3.727 1.00 0.00 C ATOM 1455 CG LEU A 320 15.578 -7.341 -3.803 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.606 -8.417 -3.490 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.395 -7.449 -2.857 1.00 0.00 C ATOM 0 H LEU A 320 16.705 -6.983 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 320 17.308 -4.478 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.679 -5.826 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.371 -5.208 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 320 15.238 -7.502 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.136 -9.399 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.424 -8.358 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.995 -8.266 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.971 -8.451 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.726 -7.256 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.637 -6.717 -3.137 1.00 0.00 H new ATOM 1469 N SER A 321 19.259 -5.536 -3.593 1.00 0.00 N ATOM 1470 CA SER A 321 20.537 -6.030 -3.118 1.00 0.00 C ATOM 1471 C SER A 321 20.298 -6.935 -1.903 1.00 0.00 C ATOM 1472 O SER A 321 19.295 -6.767 -1.207 1.00 0.00 O ATOM 1473 CB SER A 321 21.434 -4.839 -2.750 1.00 0.00 C ATOM 1474 OG SER A 321 22.809 -5.179 -2.810 1.00 0.00 O ATOM 0 H SER A 321 18.956 -4.670 -3.147 1.00 0.00 H new ATOM 0 HA SER A 321 21.036 -6.610 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.234 -4.010 -3.429 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.188 -4.495 -1.745 1.00 0.00 H new ATOM 0 HG SER A 321 23.350 -4.397 -2.572 1.00 0.00 H new ATOM 1480 N PRO A 322 21.197 -7.911 -1.648 1.00 0.00 N ATOM 1481 CA PRO A 322 21.064 -8.887 -0.553 1.00 0.00 C ATOM 1482 C PRO A 322 20.495 -8.320 0.753 1.00 0.00 C ATOM 1483 O PRO A 322 19.578 -8.900 1.335 1.00 0.00 O ATOM 1484 CB PRO A 322 22.502 -9.345 -0.346 1.00 0.00 C ATOM 1485 CG PRO A 322 23.101 -9.298 -1.709 1.00 0.00 C ATOM 1486 CD PRO A 322 22.420 -8.166 -2.439 1.00 0.00 C ATOM 0 HA PRO A 322 20.353 -9.671 -0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 322 23.033 -8.690 0.345 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.543 -10.351 0.073 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.177 -9.132 -1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.950 -10.243 -2.232 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.056 -7.282 -2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.180 -8.441 -3.466 1.00 0.00 H new ATOM 1494 N GLU A 323 21.022 -7.190 1.208 1.00 0.00 N ATOM 1495 CA GLU A 323 20.594 -6.615 2.484 1.00 0.00 C ATOM 1496 C GLU A 323 19.126 -6.188 2.454 1.00 0.00 C ATOM 1497 O GLU A 323 18.419 -6.294 3.453 1.00 0.00 O ATOM 1498 CB GLU A 323 21.475 -5.425 2.864 1.00 0.00 C ATOM 1499 CG GLU A 323 22.934 -5.791 3.060 1.00 0.00 C ATOM 1500 CD GLU A 323 23.773 -4.616 3.515 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.946 -3.660 2.730 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.278 -4.647 4.657 1.00 0.00 O ATOM 0 H GLU A 323 21.740 -6.655 0.720 1.00 0.00 H new ATOM 0 HA GLU A 323 20.701 -7.395 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.401 -4.665 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.094 -4.979 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.008 -6.592 3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.336 -6.179 2.124 1.00 0.00 H new ATOM 1509 N GLN A 324 18.660 -5.733 1.298 1.00 0.00 N ATOM 1510 CA GLN A 324 17.303 -5.213 1.179 1.00 0.00 C ATOM 1511 C GLN A 324 16.269 -6.322 1.350 1.00 0.00 C ATOM 1512 O GLN A 324 15.213 -6.115 1.951 1.00 0.00 O ATOM 1513 CB GLN A 324 17.107 -4.523 -0.171 1.00 0.00 C ATOM 1514 CG GLN A 324 18.126 -3.430 -0.448 1.00 0.00 C ATOM 1515 CD GLN A 324 17.857 -2.702 -1.746 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.302 -3.122 -2.810 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.150 -1.590 -1.663 1.00 0.00 N ATOM 0 H GLN A 324 19.199 -5.713 0.432 1.00 0.00 H new ATOM 0 HA GLN A 324 17.159 -4.483 1.975 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.163 -5.270 -0.963 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.106 -4.093 -0.208 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.119 -2.714 0.374 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.124 -3.868 -0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.798 -1.276 -0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.956 -1.045 -2.503 1.00 0.00 H new ATOM 1526 N ARG A 325 16.578 -7.511 0.848 1.00 0.00 N ATOM 1527 CA ARG A 325 15.641 -8.621 0.937 1.00 0.00 C ATOM 1528 C ARG A 325 15.677 -9.234 2.329 1.00 0.00 C ATOM 1529 O ARG A 325 14.828 -10.044 2.692 1.00 0.00 O ATOM 1530 CB ARG A 325 15.949 -9.665 -0.124 1.00 0.00 C ATOM 1531 CG ARG A 325 17.300 -10.324 0.034 1.00 0.00 C ATOM 1532 CD ARG A 325 17.682 -11.111 -1.209 1.00 0.00 C ATOM 1533 NE ARG A 325 16.560 -11.881 -1.747 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.690 -12.862 -2.637 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.896 -13.237 -3.048 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.611 -13.471 -3.114 1.00 0.00 N ATOM 0 H ARG A 325 17.458 -7.729 0.381 1.00 0.00 H new ATOM 0 HA ARG A 325 14.635 -8.243 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.176 -10.433 -0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.898 -9.195 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.056 -9.564 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.283 -10.990 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.048 -10.424 -1.973 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.502 -11.788 -0.970 1.00 0.00 H new ATOM 0 HE ARG A 325 15.621 -11.652 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.727 -12.773 -2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 325 17.991 -13.989 -3.730 1.00 0.00 H new ATOM 0 HH21 ARG A 325 14.684 -13.187 -2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.709 -14.223 -3.796 1.00 0.00 H new ATOM 1550 N ALA A 326 16.668 -8.834 3.104 1.00 0.00 N ATOM 1551 CA ALA A 326 16.722 -9.185 4.514 1.00 0.00 C ATOM 1552 C ALA A 326 15.707 -8.350 5.289 1.00 0.00 C ATOM 1553 O ALA A 326 15.269 -8.729 6.375 1.00 0.00 O ATOM 1554 CB ALA A 326 18.124 -8.982 5.067 1.00 0.00 C ATOM 0 H ALA A 326 17.450 -8.264 2.781 1.00 0.00 H new ATOM 0 HA ALA A 326 16.471 -10.240 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.141 -9.251 6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.825 -9.613 4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.412 -7.937 4.954 1.00 0.00 H new ATOM 1560 N TYR A 327 15.338 -7.207 4.714 1.00 0.00 N ATOM 1561 CA TYR A 327 14.306 -6.352 5.291 1.00 0.00 C ATOM 1562 C TYR A 327 12.973 -6.568 4.580 1.00 0.00 C ATOM 1563 O TYR A 327 12.003 -5.845 4.825 1.00 0.00 O ATOM 1564 CB TYR A 327 14.711 -4.876 5.208 1.00 0.00 C ATOM 1565 CG TYR A 327 15.964 -4.546 5.987 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.939 -4.465 7.374 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.171 -4.325 5.340 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.082 -4.172 8.091 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.320 -4.035 6.050 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.270 -3.959 7.425 1.00 0.00 C ATOM 1571 OH TYR A 327 19.414 -3.676 8.138 1.00 0.00 O ATOM 0 H TYR A 327 15.740 -6.852 3.847 1.00 0.00 H new ATOM 0 HA TYR A 327 14.194 -6.622 6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.862 -4.608 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.891 -4.262 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.011 -4.634 7.900 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.213 -4.381 4.262 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.045 -4.110 9.169 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.252 -3.869 5.530 1.00 0.00 H new ATOM 0 HH TYR A 327 20.164 -3.554 7.519 1.00 0.00 H new ATOM 1581 N ALA A 328 12.944 -7.552 3.682 1.00 0.00 N ATOM 1582 CA ALA A 328 11.718 -7.934 2.981 1.00 0.00 C ATOM 1583 C ALA A 328 10.584 -8.233 3.954 1.00 0.00 C ATOM 1584 O ALA A 328 10.803 -8.779 5.035 1.00 0.00 O ATOM 1585 CB ALA A 328 11.966 -9.137 2.086 1.00 0.00 C ATOM 0 H ALA A 328 13.762 -8.103 3.421 1.00 0.00 H new ATOM 0 HA ALA A 328 11.418 -7.087 2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.042 -9.406 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.731 -8.891 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.302 -9.978 2.692 1.00 0.00 H new ATOM 1591 N ASN A 329 9.371 -7.880 3.555 1.00 0.00 N ATOM 1592 CA ASN A 329 8.196 -8.053 4.408 1.00 0.00 C ATOM 1593 C ASN A 329 7.087 -8.789 3.668 1.00 0.00 C ATOM 1594 O ASN A 329 6.343 -9.570 4.261 1.00 0.00 O ATOM 1595 CB ASN A 329 7.675 -6.696 4.896 1.00 0.00 C ATOM 1596 CG ASN A 329 8.580 -6.055 5.931 1.00 0.00 C ATOM 1597 OD1 ASN A 329 9.238 -6.742 6.711 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.625 -4.732 5.945 1.00 0.00 N ATOM 0 H ASN A 329 9.170 -7.470 2.643 1.00 0.00 H new ATOM 0 HA ASN A 329 8.499 -8.649 5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.572 -6.024 4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.680 -6.826 5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 329 9.220 -4.249 6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 329 8.065 -4.196 5.282 1.00 0.00 H new ATOM 1605 N VAL A 330 6.981 -8.540 2.371 1.00 0.00 N ATOM 1606 CA VAL A 330 5.938 -9.148 1.560 1.00 0.00 C ATOM 1607 C VAL A 330 6.547 -10.102 0.542 1.00 0.00 C ATOM 1608 O VAL A 330 7.714 -9.973 0.173 1.00 0.00 O ATOM 1609 CB VAL A 330 5.080 -8.085 0.835 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.313 -7.240 1.840 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.941 -7.202 -0.055 1.00 0.00 C ATOM 0 H VAL A 330 7.607 -7.919 1.857 1.00 0.00 H new ATOM 0 HA VAL A 330 5.285 -9.704 2.233 1.00 0.00 H new ATOM 0 HB VAL A 330 4.363 -8.607 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.715 -6.498 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.657 -7.881 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.016 -6.734 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.312 -6.464 -0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.688 -6.692 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.440 -7.817 -0.804 1.00 0.00 H new ATOM 1621 N ASN A 331 5.760 -11.070 0.104 1.00 0.00 N ATOM 1622 CA ASN A 331 6.255 -12.106 -0.795 1.00 0.00 C ATOM 1623 C ASN A 331 6.056 -11.700 -2.251 1.00 0.00 C ATOM 1624 O ASN A 331 6.551 -12.352 -3.168 1.00 0.00 O ATOM 1625 CB ASN A 331 5.547 -13.432 -0.498 1.00 0.00 C ATOM 1626 CG ASN A 331 6.257 -14.630 -1.103 1.00 0.00 C ATOM 1627 OD1 ASN A 331 7.197 -15.169 -0.515 1.00 0.00 O ATOM 1628 ND2 ASN A 331 5.791 -15.083 -2.257 1.00 0.00 N ATOM 0 H ASN A 331 4.776 -11.163 0.355 1.00 0.00 H new ATOM 0 HA ASN A 331 7.325 -12.234 -0.629 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.475 -13.566 0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.528 -13.388 -0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 331 6.212 -15.905 -2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 331 5.011 -14.610 -2.713 1.00 0.00 H new ATOM 1635 N THR A 332 5.340 -10.608 -2.455 1.00 0.00 N ATOM 1636 CA THR A 332 5.101 -10.090 -3.788 1.00 0.00 C ATOM 1637 C THR A 332 4.987 -8.571 -3.741 1.00 0.00 C ATOM 1638 O THR A 332 4.437 -8.012 -2.792 1.00 0.00 O ATOM 1639 CB THR A 332 3.822 -10.702 -4.411 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.611 -10.180 -5.731 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.597 -10.424 -3.554 1.00 0.00 C ATOM 0 H THR A 332 4.912 -10.061 -1.708 1.00 0.00 H new ATOM 0 HA THR A 332 5.946 -10.370 -4.417 1.00 0.00 H new ATOM 0 HB THR A 332 3.967 -11.781 -4.464 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.800 -10.576 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.718 -10.868 -4.021 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.740 -10.857 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.454 -9.347 -3.462 1.00 0.00 H new ATOM 1649 N SER A 333 5.539 -7.910 -4.749 1.00 0.00 N ATOM 1650 CA SER A 333 5.469 -6.462 -4.848 1.00 0.00 C ATOM 1651 C SER A 333 4.076 -6.040 -5.291 1.00 0.00 C ATOM 1652 O SER A 333 3.284 -6.872 -5.745 1.00 0.00 O ATOM 1653 CB SER A 333 6.510 -5.960 -5.850 1.00 0.00 C ATOM 1654 OG SER A 333 7.811 -6.412 -5.508 1.00 0.00 O ATOM 0 H SER A 333 6.043 -8.359 -5.514 1.00 0.00 H new ATOM 0 HA SER A 333 5.677 -6.027 -3.871 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.253 -6.308 -6.851 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.496 -4.870 -5.878 1.00 0.00 H new ATOM 0 HG SER A 333 8.396 -5.641 -5.355 1.00 0.00 H new ATOM 1660 N LEU A 334 3.773 -4.755 -5.155 1.00 0.00 N ATOM 1661 CA LEU A 334 2.480 -4.243 -5.566 1.00 0.00 C ATOM 1662 C LEU A 334 2.403 -4.245 -7.083 1.00 0.00 C ATOM 1663 O LEU A 334 2.989 -3.388 -7.738 1.00 0.00 O ATOM 1664 CB LEU A 334 2.279 -2.821 -5.030 1.00 0.00 C ATOM 1665 CG LEU A 334 0.866 -2.251 -5.162 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.134 -3.115 -4.418 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.825 -0.817 -4.649 1.00 0.00 C ATOM 0 H LEU A 334 4.404 -4.055 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 334 1.693 -4.879 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.558 -2.808 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.968 -2.156 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 334 0.592 -2.250 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.132 -2.691 -4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.122 -4.124 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.132 -3.153 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.187 -0.424 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.120 -0.797 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.512 -0.203 -5.231 1.00 0.00 H new ATOM 1679 N ALA A 335 1.697 -5.215 -7.634 1.00 0.00 N ATOM 1680 CA ALA A 335 1.545 -5.318 -9.072 1.00 0.00 C ATOM 1681 C ALA A 335 0.279 -4.607 -9.510 1.00 0.00 C ATOM 1682 O ALA A 335 -0.373 -3.946 -8.704 1.00 0.00 O ATOM 1683 CB ALA A 335 1.526 -6.776 -9.506 1.00 0.00 C ATOM 0 H ALA A 335 1.219 -5.944 -7.105 1.00 0.00 H new ATOM 0 HA ALA A 335 2.398 -4.837 -9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.411 -6.832 -10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.461 -7.254 -9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.692 -7.288 -9.026 1.00 0.00 H new ATOM 1689 N ASP A 336 -0.071 -4.738 -10.777 1.00 0.00 N ATOM 1690 CA ASP A 336 -1.276 -4.112 -11.294 1.00 0.00 C ATOM 1691 C ASP A 336 -2.514 -4.866 -10.818 1.00 0.00 C ATOM 1692 O ASP A 336 -2.424 -6.019 -10.385 1.00 0.00 O ATOM 1693 CB ASP A 336 -1.245 -4.059 -12.825 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.331 -5.430 -13.468 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -0.350 -6.204 -13.370 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.371 -5.737 -14.088 1.00 0.00 O ATOM 0 H ASP A 336 0.460 -5.271 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 336 -1.320 -3.091 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -2.074 -3.446 -13.179 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.326 -3.570 -13.147 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.656 -4.192 -10.881 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.944 -4.774 -10.510 1.00 0.00 C ATOM 1703 C ALA A 337 -4.987 -5.211 -9.044 1.00 0.00 C ATOM 1704 O ALA A 337 -5.653 -6.190 -8.701 1.00 0.00 O ATOM 1705 CB ALA A 337 -5.282 -5.945 -11.422 1.00 0.00 C ATOM 0 H ALA A 337 -3.717 -3.222 -11.192 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.695 -3.993 -10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -6.244 -6.366 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -5.334 -5.599 -12.454 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.510 -6.709 -11.334 1.00 0.00 H new ATOM 1711 N MET A 338 -4.283 -4.492 -8.180 1.00 0.00 N ATOM 1712 CA MET A 338 -4.322 -4.788 -6.756 1.00 0.00 C ATOM 1713 C MET A 338 -5.219 -3.785 -6.050 1.00 0.00 C ATOM 1714 O MET A 338 -5.053 -2.573 -6.216 1.00 0.00 O ATOM 1715 CB MET A 338 -2.916 -4.765 -6.152 1.00 0.00 C ATOM 1716 CG MET A 338 -1.971 -5.790 -6.764 1.00 0.00 C ATOM 1717 SD MET A 338 -2.577 -7.481 -6.611 1.00 0.00 S ATOM 1718 CE MET A 338 -1.280 -8.385 -7.447 1.00 0.00 C ATOM 0 H MET A 338 -3.684 -3.708 -8.437 1.00 0.00 H new ATOM 0 HA MET A 338 -4.727 -5.791 -6.620 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.491 -3.770 -6.281 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.988 -4.945 -5.079 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.823 -5.556 -7.818 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.997 -5.713 -6.281 1.00 0.00 H new ATOM 0 HE1 MET A 338 -1.387 -9.450 -7.239 1.00 0.00 H new ATOM 0 HE2 MET A 338 -1.353 -8.216 -8.521 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.309 -8.041 -7.090 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.182 -4.289 -5.294 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.133 -3.440 -4.599 1.00 0.00 C ATOM 1730 C ALA A 339 -6.571 -2.965 -3.264 1.00 0.00 C ATOM 1731 O ALA A 339 -6.076 -3.761 -2.469 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.439 -4.188 -4.389 1.00 0.00 C ATOM 0 H ALA A 339 -6.325 -5.288 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.322 -2.560 -5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.147 -3.544 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.854 -4.475 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.254 -5.082 -3.794 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.646 -1.666 -3.032 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.188 -1.075 -1.783 1.00 0.00 C ATOM 1740 C VAL A 340 -7.393 -0.724 -0.924 1.00 0.00 C ATOM 1741 O VAL A 340 -8.133 0.209 -1.237 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.349 0.194 -2.034 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.673 0.659 -0.754 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.325 -0.050 -3.129 1.00 0.00 C ATOM 0 H VAL A 340 -7.024 -0.993 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.557 -1.802 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.020 0.986 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.087 1.555 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.431 0.883 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.016 -0.128 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.743 0.857 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.659 -0.860 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.837 -0.323 -4.052 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.599 -1.474 0.145 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.816 -1.337 0.933 1.00 0.00 C ATOM 1756 C ASN A 341 -8.523 -1.290 2.429 1.00 0.00 C ATOM 1757 O ASN A 341 -7.630 -1.982 2.919 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.755 -2.504 0.620 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.090 -2.390 1.323 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.260 -2.867 2.440 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.052 -1.764 0.665 1.00 0.00 N ATOM 0 H ASN A 341 -6.946 -2.179 0.487 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.289 -0.393 0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.920 -2.553 -0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.275 -3.438 0.911 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.976 -1.664 1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.870 -1.381 -0.263 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.273 -0.461 3.140 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.176 -0.372 4.589 1.00 0.00 C ATOM 1770 C ILE A 342 -10.097 -1.383 5.254 1.00 0.00 C ATOM 1771 O ILE A 342 -11.292 -1.438 4.961 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.530 1.048 5.086 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.394 2.009 4.766 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.822 1.056 6.582 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.739 3.457 5.010 1.00 0.00 C ATOM 0 H ILE A 342 -9.964 0.167 2.730 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.144 -0.593 4.860 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.433 1.373 4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.525 1.745 5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.107 1.884 3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.067 2.069 6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.664 0.396 6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.944 0.708 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.882 4.082 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.588 3.739 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.997 3.598 6.060 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.537 -2.185 6.144 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.326 -3.154 6.883 1.00 0.00 C ATOM 1789 C LEU A 343 -11.034 -2.469 8.043 1.00 0.00 C ATOM 1790 O LEU A 343 -10.396 -2.023 8.998 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.432 -4.282 7.395 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.572 -4.956 6.325 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.724 -6.058 6.934 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.442 -5.508 5.204 1.00 0.00 C ATOM 0 H LEU A 343 -8.543 -2.184 6.371 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.076 -3.583 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.777 -3.884 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.060 -5.038 7.866 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.905 -4.205 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.120 -6.524 6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.070 -5.635 7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.372 -6.807 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.810 -5.983 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.137 -6.242 5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.002 -4.694 4.744 1.00 0.00 H new