USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 775 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 341 SER OG : rot 180:sc= -0.257 USER MOD Set 1.2: A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= -0.0674 K(o=-0.067,f=-0.7) USER MOD Single : A 295 ASN : amide:sc= -0.485 K(o=-0.48,f=-4.9!) USER MOD Single : A 297 TYR OH : rot 125:sc= -0.387 USER MOD Single : A 299 LYS NZ :NH3+ -163:sc= -0.0596 (180deg=-0.348) USER MOD Single : A 300 ASN : amide:sc= -0.0765 K(o=-0.077,f=-0.72) USER MOD Single : A 312 LYS NZ :NH3+ 164:sc= -0.0457 (180deg=-0.293) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 167:sc= -0.0012 (180deg=-0.0685) USER MOD Single : A 326 MET CE :methyl -128:sc= -0.533 (180deg=-1.38) USER MOD Single : A 327 MET CE :methyl -173:sc= 0 (180deg=-0.118) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -132:sc= -0.878 (180deg=-2.55!) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -131:sc= 0 (180deg=-1.26) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 179:sc= -1.11 (180deg=-1.11) USER MOD Single : A 354 ASN : amide:sc= -1.09! C(o=-1.1!,f=-4.2!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 361 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.16) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 171:sc= 0.0192 (180deg=0.0114) USER MOD Single : A 375 GLN : amide:sc= 0.0767 X(o=0.077,f=0) USER MOD Single : A 376 SER OG : rot 30:sc= 0.144 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 279 -46.434 13.914 12.214 1.00 0.00 N ATOM 2 CA GLY A 279 -46.403 12.612 11.574 1.00 0.00 C ATOM 3 C GLY A 279 -45.207 11.785 12.001 1.00 0.00 C ATOM 4 O GLY A 279 -45.219 11.166 13.065 1.00 0.00 O ATOM 0 HA2 GLY A 279 -47.319 12.071 11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -46.383 12.743 10.492 1.00 0.00 H new ATOM 8 N SER A 280 -44.170 11.772 11.169 1.00 0.00 N ATOM 9 CA SER A 280 -42.963 11.009 11.464 1.00 0.00 C ATOM 10 C SER A 280 -42.040 11.791 12.394 1.00 0.00 C ATOM 11 O SER A 280 -42.145 13.012 12.508 1.00 0.00 O ATOM 12 CB SER A 280 -42.225 10.662 10.169 1.00 0.00 C ATOM 13 OG SER A 280 -41.388 9.532 10.347 1.00 0.00 O ATOM 0 H SER A 280 -44.142 12.281 10.286 1.00 0.00 H new ATOM 0 HA SER A 280 -43.259 10.087 11.964 1.00 0.00 H new ATOM 0 HB2 SER A 280 -42.947 10.463 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 280 -41.627 11.515 9.848 1.00 0.00 H new ATOM 0 HG SER A 280 -40.929 9.329 9.505 1.00 0.00 H new ATOM 19 N SER A 281 -41.136 11.078 13.057 1.00 0.00 N ATOM 20 CA SER A 281 -40.197 11.703 13.981 1.00 0.00 C ATOM 21 C SER A 281 -38.803 11.102 13.828 1.00 0.00 C ATOM 22 O SER A 281 -38.628 10.067 13.186 1.00 0.00 O ATOM 23 CB SER A 281 -40.680 11.537 15.423 1.00 0.00 C ATOM 24 OG SER A 281 -39.988 12.412 16.296 1.00 0.00 O ATOM 0 H SER A 281 -41.034 10.067 12.972 1.00 0.00 H new ATOM 0 HA SER A 281 -40.144 12.765 13.743 1.00 0.00 H new ATOM 0 HB2 SER A 281 -41.750 11.736 15.477 1.00 0.00 H new ATOM 0 HB3 SER A 281 -40.531 10.506 15.743 1.00 0.00 H new ATOM 0 HG SER A 281 -40.316 12.288 17.211 1.00 0.00 H new ATOM 30 N GLY A 282 -37.812 11.760 14.423 1.00 0.00 N ATOM 31 CA GLY A 282 -36.446 11.277 14.341 1.00 0.00 C ATOM 32 C GLY A 282 -35.627 12.026 13.309 1.00 0.00 C ATOM 33 O GLY A 282 -35.943 12.003 12.120 1.00 0.00 O ATOM 0 H GLY A 282 -37.931 12.619 14.960 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -35.971 11.373 15.317 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -36.454 10.215 14.094 1.00 0.00 H new ATOM 37 N SER A 283 -34.572 12.694 13.765 1.00 0.00 N ATOM 38 CA SER A 283 -33.708 13.459 12.873 1.00 0.00 C ATOM 39 C SER A 283 -32.400 12.717 12.616 1.00 0.00 C ATOM 40 O SER A 283 -31.990 11.867 13.406 1.00 0.00 O ATOM 41 CB SER A 283 -33.417 14.837 13.469 1.00 0.00 C ATOM 42 OG SER A 283 -32.435 14.756 14.486 1.00 0.00 O ATOM 0 H SER A 283 -34.295 12.721 14.746 1.00 0.00 H new ATOM 0 HA SER A 283 -34.227 13.584 11.923 1.00 0.00 H new ATOM 0 HB2 SER A 283 -33.077 15.512 12.684 1.00 0.00 H new ATOM 0 HB3 SER A 283 -34.334 15.261 13.878 1.00 0.00 H new ATOM 0 HG SER A 283 -32.266 15.650 14.849 1.00 0.00 H new ATOM 48 N SER A 284 -31.750 13.044 11.503 1.00 0.00 N ATOM 49 CA SER A 284 -30.491 12.407 11.138 1.00 0.00 C ATOM 50 C SER A 284 -29.304 13.198 11.681 1.00 0.00 C ATOM 51 O SER A 284 -28.494 12.678 12.447 1.00 0.00 O ATOM 52 CB SER A 284 -30.381 12.279 9.618 1.00 0.00 C ATOM 53 OG SER A 284 -31.154 11.192 9.140 1.00 0.00 O ATOM 0 H SER A 284 -32.075 13.747 10.839 1.00 0.00 H new ATOM 0 HA SER A 284 -30.475 11.411 11.581 1.00 0.00 H new ATOM 0 HB2 SER A 284 -30.717 13.203 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 284 -29.337 12.139 9.336 1.00 0.00 H new ATOM 0 HG SER A 284 -31.068 11.133 8.166 1.00 0.00 H new ATOM 59 N GLY A 285 -29.209 14.461 11.276 1.00 0.00 N ATOM 60 CA GLY A 285 -28.119 15.305 11.730 1.00 0.00 C ATOM 61 C GLY A 285 -26.908 15.227 10.822 1.00 0.00 C ATOM 62 O GLY A 285 -25.811 14.890 11.267 1.00 0.00 O ATOM 0 H GLY A 285 -29.867 14.914 10.642 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -28.462 16.338 11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -27.832 15.011 12.739 1.00 0.00 H new ATOM 66 N ASP A 286 -27.107 15.538 9.546 1.00 0.00 N ATOM 67 CA ASP A 286 -26.022 15.501 8.572 1.00 0.00 C ATOM 68 C ASP A 286 -25.906 16.832 7.837 1.00 0.00 C ATOM 69 O ASP A 286 -26.777 17.194 7.046 1.00 0.00 O ATOM 70 CB ASP A 286 -26.248 14.368 7.569 1.00 0.00 C ATOM 71 CG ASP A 286 -26.203 13.000 8.220 1.00 0.00 C ATOM 72 OD1 ASP A 286 -26.691 12.871 9.363 1.00 0.00 O ATOM 73 OD2 ASP A 286 -25.682 12.059 7.587 1.00 0.00 O ATOM 0 H ASP A 286 -28.009 15.819 9.162 1.00 0.00 H new ATOM 0 HA ASP A 286 -25.090 15.321 9.109 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -27.214 14.504 7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -25.489 14.421 6.789 1.00 0.00 H new ATOM 78 N ARG A 287 -24.825 17.558 8.106 1.00 0.00 N ATOM 79 CA ARG A 287 -24.597 18.851 7.472 1.00 0.00 C ATOM 80 C ARG A 287 -23.263 18.865 6.731 1.00 0.00 C ATOM 81 O ARG A 287 -22.213 19.107 7.326 1.00 0.00 O ATOM 82 CB ARG A 287 -24.622 19.967 8.518 1.00 0.00 C ATOM 83 CG ARG A 287 -25.993 20.193 9.134 1.00 0.00 C ATOM 84 CD ARG A 287 -26.299 19.160 10.207 1.00 0.00 C ATOM 85 NE ARG A 287 -25.372 19.248 11.332 1.00 0.00 N ATOM 86 CZ ARG A 287 -25.516 20.103 12.338 1.00 0.00 C ATOM 87 NH1 ARG A 287 -26.545 20.939 12.360 1.00 0.00 N ATOM 88 NH2 ARG A 287 -24.630 20.122 13.326 1.00 0.00 N ATOM 0 H ARG A 287 -24.094 17.273 8.758 1.00 0.00 H new ATOM 0 HA ARG A 287 -25.396 19.020 6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -23.912 19.727 9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -24.283 20.894 8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -26.038 21.193 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -26.755 20.147 8.356 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -27.319 19.301 10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -26.249 18.161 9.773 1.00 0.00 H new ATOM 0 HE ARG A 287 -24.570 18.618 11.346 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -27.229 20.926 11.603 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -26.653 21.595 13.134 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -23.838 19.480 13.313 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -24.741 20.779 14.098 1.00 0.00 H new ATOM 102 N ILE A 288 -23.313 18.602 5.429 1.00 0.00 N ATOM 103 CA ILE A 288 -22.110 18.585 4.607 1.00 0.00 C ATOM 104 C ILE A 288 -22.218 19.576 3.453 1.00 0.00 C ATOM 105 O ILE A 288 -23.271 19.708 2.830 1.00 0.00 O ATOM 106 CB ILE A 288 -21.837 17.180 4.038 1.00 0.00 C ATOM 107 CG1 ILE A 288 -21.812 16.145 5.165 1.00 0.00 C ATOM 108 CG2 ILE A 288 -20.524 17.165 3.269 1.00 0.00 C ATOM 109 CD1 ILE A 288 -20.631 16.296 6.098 1.00 0.00 C ATOM 0 H ILE A 288 -24.174 18.398 4.921 1.00 0.00 H new ATOM 0 HA ILE A 288 -21.282 18.874 5.254 1.00 0.00 H new ATOM 0 HB ILE A 288 -22.642 16.921 3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -22.733 16.226 5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -21.795 15.146 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -20.345 16.165 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -20.577 17.877 2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -19.708 17.442 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -20.678 15.530 6.872 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -19.705 16.185 5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -20.658 17.282 6.562 1.00 0.00 H new ATOM 121 N THR A 289 -21.119 20.271 3.173 1.00 0.00 N ATOM 122 CA THR A 289 -21.090 21.250 2.094 1.00 0.00 C ATOM 123 C THR A 289 -20.215 20.771 0.941 1.00 0.00 C ATOM 124 O THR A 289 -20.687 20.610 -0.184 1.00 0.00 O ATOM 125 CB THR A 289 -20.569 22.614 2.587 1.00 0.00 C ATOM 126 OG1 THR A 289 -21.277 23.011 3.766 1.00 0.00 O ATOM 127 CG2 THR A 289 -20.730 23.676 1.510 1.00 0.00 C ATOM 0 H THR A 289 -20.238 20.174 3.678 1.00 0.00 H new ATOM 0 HA THR A 289 -22.116 21.366 1.744 1.00 0.00 H new ATOM 0 HB THR A 289 -19.509 22.512 2.818 1.00 0.00 H new ATOM 0 HG1 THR A 289 -20.939 23.878 4.074 1.00 0.00 H new ATOM 0 HG21 THR A 289 -20.355 24.630 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 289 -20.166 23.384 0.624 1.00 0.00 H new ATOM 0 HG23 THR A 289 -21.784 23.776 1.252 1.00 0.00 H new ATOM 135 N ARG A 290 -18.937 20.545 1.228 1.00 0.00 N ATOM 136 CA ARG A 290 -17.996 20.085 0.215 1.00 0.00 C ATOM 137 C ARG A 290 -16.646 19.746 0.840 1.00 0.00 C ATOM 138 O ARG A 290 -16.266 20.312 1.865 1.00 0.00 O ATOM 139 CB ARG A 290 -17.815 21.152 -0.867 1.00 0.00 C ATOM 140 CG ARG A 290 -16.901 20.721 -2.001 1.00 0.00 C ATOM 141 CD ARG A 290 -16.954 21.702 -3.163 1.00 0.00 C ATOM 142 NE ARG A 290 -16.418 21.123 -4.392 1.00 0.00 N ATOM 143 CZ ARG A 290 -17.109 20.311 -5.184 1.00 0.00 C ATOM 144 NH1 ARG A 290 -18.357 19.983 -4.877 1.00 0.00 N ATOM 145 NH2 ARG A 290 -16.553 19.825 -6.286 1.00 0.00 N ATOM 0 H ARG A 290 -18.530 20.673 2.154 1.00 0.00 H new ATOM 0 HA ARG A 290 -18.404 19.182 -0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -18.791 21.411 -1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -17.412 22.056 -0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -15.877 20.644 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -17.192 19.729 -2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -17.986 22.013 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -16.388 22.598 -2.907 1.00 0.00 H new ATOM 0 HE ARG A 290 -15.461 21.355 -4.657 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -18.789 20.355 -4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -18.885 19.359 -5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -15.594 20.075 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -17.085 19.202 -6.893 1.00 0.00 H new ATOM 159 N TYR A 291 -15.926 18.820 0.216 1.00 0.00 N ATOM 160 CA TYR A 291 -14.620 18.404 0.713 1.00 0.00 C ATOM 161 C TYR A 291 -13.956 17.427 -0.253 1.00 0.00 C ATOM 162 O TYR A 291 -14.615 16.558 -0.823 1.00 0.00 O ATOM 163 CB TYR A 291 -14.758 17.760 2.093 1.00 0.00 C ATOM 164 CG TYR A 291 -15.460 16.421 2.069 1.00 0.00 C ATOM 165 CD1 TYR A 291 -16.713 16.282 1.486 1.00 0.00 C ATOM 166 CD2 TYR A 291 -14.870 15.295 2.630 1.00 0.00 C ATOM 167 CE1 TYR A 291 -17.359 15.061 1.463 1.00 0.00 C ATOM 168 CE2 TYR A 291 -15.508 14.069 2.610 1.00 0.00 C ATOM 169 CZ TYR A 291 -16.752 13.957 2.025 1.00 0.00 C ATOM 170 OH TYR A 291 -17.391 12.739 2.004 1.00 0.00 O ATOM 0 H TYR A 291 -16.225 18.343 -0.635 1.00 0.00 H new ATOM 0 HA TYR A 291 -13.991 19.290 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.766 17.633 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -15.307 18.437 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -17.191 17.143 1.043 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.896 15.379 3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -18.334 14.971 1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.035 13.204 3.050 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.827 12.066 2.440 1.00 0.00 H new ATOM 180 N GLN A 292 -12.647 17.577 -0.429 1.00 0.00 N ATOM 181 CA GLN A 292 -11.894 16.708 -1.325 1.00 0.00 C ATOM 182 C GLN A 292 -11.080 15.687 -0.537 1.00 0.00 C ATOM 183 O GLN A 292 -10.108 16.036 0.133 1.00 0.00 O ATOM 184 CB GLN A 292 -10.967 17.539 -2.215 1.00 0.00 C ATOM 185 CG GLN A 292 -10.025 18.442 -1.436 1.00 0.00 C ATOM 186 CD GLN A 292 -9.274 19.411 -2.329 1.00 0.00 C ATOM 187 OE1 GLN A 292 -8.044 19.405 -2.374 1.00 0.00 O ATOM 188 NE2 GLN A 292 -10.013 20.250 -3.045 1.00 0.00 N ATOM 0 H GLN A 292 -12.087 18.291 0.036 1.00 0.00 H new ATOM 0 HA GLN A 292 -12.605 16.172 -1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -10.379 16.867 -2.840 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -11.572 18.150 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -10.595 19.003 -0.696 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -9.309 17.829 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -11.030 20.220 -2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -9.564 20.925 -3.664 1.00 0.00 H new ATOM 197 N VAL A 293 -11.484 14.423 -0.621 1.00 0.00 N ATOM 198 CA VAL A 293 -10.792 13.351 0.084 1.00 0.00 C ATOM 199 C VAL A 293 -10.524 12.169 -0.841 1.00 0.00 C ATOM 200 O VAL A 293 -11.440 11.431 -1.204 1.00 0.00 O ATOM 201 CB VAL A 293 -11.603 12.864 1.299 1.00 0.00 C ATOM 202 CG1 VAL A 293 -13.000 12.438 0.874 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.880 11.724 2.000 1.00 0.00 C ATOM 0 H VAL A 293 -12.287 14.117 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 293 -9.843 13.760 0.430 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.700 13.690 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.558 12.097 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.516 13.284 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.928 11.627 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.467 11.392 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.750 10.894 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.904 12.068 2.341 1.00 0.00 H new ATOM 213 N VAL A 294 -9.261 11.995 -1.218 1.00 0.00 N ATOM 214 CA VAL A 294 -8.871 10.901 -2.100 1.00 0.00 C ATOM 215 C VAL A 294 -8.052 9.857 -1.350 1.00 0.00 C ATOM 216 O VAL A 294 -7.961 8.705 -1.773 1.00 0.00 O ATOM 217 CB VAL A 294 -8.054 11.413 -3.301 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.933 12.229 -4.237 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.864 12.233 -2.825 1.00 0.00 C ATOM 0 H VAL A 294 -8.491 12.597 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.791 10.444 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.676 10.553 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.338 12.582 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.749 11.607 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.343 13.084 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.298 12.587 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.218 13.087 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.222 11.613 -2.199 1.00 0.00 H new ATOM 229 N ASN A 295 -7.458 10.268 -0.235 1.00 0.00 N ATOM 230 CA ASN A 295 -6.645 9.367 0.575 1.00 0.00 C ATOM 231 C ASN A 295 -7.525 8.404 1.366 1.00 0.00 C ATOM 232 O ASN A 295 -8.668 8.720 1.698 1.00 0.00 O ATOM 233 CB ASN A 295 -5.758 10.167 1.531 1.00 0.00 C ATOM 234 CG ASN A 295 -4.648 10.905 0.808 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.840 11.406 -0.301 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.480 10.977 1.435 1.00 0.00 N ATOM 0 H ASN A 295 -7.524 11.219 0.129 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.013 8.786 -0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -6.371 10.884 2.078 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.322 9.493 2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.696 11.462 0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.367 10.547 2.353 1.00 0.00 H new ATOM 243 N LEU A 296 -6.985 7.227 1.664 1.00 0.00 N ATOM 244 CA LEU A 296 -7.721 6.217 2.417 1.00 0.00 C ATOM 245 C LEU A 296 -6.791 5.452 3.354 1.00 0.00 C ATOM 246 O LEU A 296 -5.702 5.033 2.958 1.00 0.00 O ATOM 247 CB LEU A 296 -8.413 5.244 1.461 1.00 0.00 C ATOM 248 CG LEU A 296 -9.263 5.877 0.359 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.522 4.876 -0.756 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.576 6.395 0.928 1.00 0.00 C ATOM 0 H LEU A 296 -6.041 6.949 1.396 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.475 6.725 3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.650 4.622 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.049 4.581 2.047 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.713 6.721 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.128 5.344 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.572 4.553 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.051 4.012 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.168 6.842 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.131 5.569 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.371 7.146 1.691 1.00 0.00 H new ATOM 262 N TYR A 297 -7.227 5.272 4.595 1.00 0.00 N ATOM 263 CA TYR A 297 -6.434 4.557 5.588 1.00 0.00 C ATOM 264 C TYR A 297 -6.948 3.133 5.773 1.00 0.00 C ATOM 265 O TYR A 297 -8.103 2.920 6.141 1.00 0.00 O ATOM 266 CB TYR A 297 -6.464 5.300 6.925 1.00 0.00 C ATOM 267 CG TYR A 297 -6.034 4.450 8.099 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.689 4.253 8.385 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.974 3.844 8.924 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.292 3.476 9.456 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.586 3.067 9.999 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.244 2.886 10.260 1.00 0.00 C ATOM 273 OH TYR A 297 -4.853 2.113 11.329 1.00 0.00 O ATOM 0 H TYR A 297 -8.126 5.611 4.938 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.406 4.509 5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.814 6.172 6.861 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.474 5.668 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.940 4.716 7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.026 3.983 8.722 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.242 3.332 9.662 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.329 2.604 10.631 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.271 2.452 12.148 1.00 0.00 H new ATOM 283 N VAL A 298 -6.080 2.160 5.516 1.00 0.00 N ATOM 284 CA VAL A 298 -6.443 0.754 5.655 1.00 0.00 C ATOM 285 C VAL A 298 -5.863 0.161 6.934 1.00 0.00 C ATOM 286 O VAL A 298 -4.766 0.526 7.359 1.00 0.00 O ATOM 287 CB VAL A 298 -5.957 -0.073 4.451 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.369 -1.530 4.602 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.494 0.509 3.153 1.00 0.00 C ATOM 0 H VAL A 298 -5.120 2.319 5.210 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.531 0.711 5.699 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.868 -0.030 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -6.017 -2.099 3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.931 -1.940 5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.455 -1.597 4.661 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -6.140 -0.088 2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.584 0.498 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -6.143 1.535 3.042 1.00 0.00 H new ATOM 299 N LYS A 299 -6.605 -0.757 7.543 1.00 0.00 N ATOM 300 CA LYS A 299 -6.164 -1.405 8.773 1.00 0.00 C ATOM 301 C LYS A 299 -6.435 -2.905 8.726 1.00 0.00 C ATOM 302 O LYS A 299 -7.226 -3.377 7.910 1.00 0.00 O ATOM 303 CB LYS A 299 -6.871 -0.786 9.981 1.00 0.00 C ATOM 304 CG LYS A 299 -6.989 -1.729 11.166 1.00 0.00 C ATOM 305 CD LYS A 299 -7.682 -1.063 12.343 1.00 0.00 C ATOM 306 CE LYS A 299 -6.820 0.033 12.950 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.537 -0.503 13.484 1.00 0.00 N ATOM 0 H LYS A 299 -7.515 -1.070 7.205 1.00 0.00 H new ATOM 0 HA LYS A 299 -5.089 -1.251 8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.328 0.107 10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.869 -0.465 9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.546 -2.618 10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.996 -2.061 11.468 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -8.632 -0.641 12.016 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -7.910 -1.811 13.103 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.611 0.791 12.195 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.370 0.525 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.113 0.192 14.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.718 -1.389 13.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.883 -0.686 12.697 1.00 0.00 H new ATOM 321 N ASN A 300 -5.773 -3.649 9.606 1.00 0.00 N ATOM 322 CA ASN A 300 -5.944 -5.097 9.665 1.00 0.00 C ATOM 323 C ASN A 300 -5.496 -5.750 8.361 1.00 0.00 C ATOM 324 O ASN A 300 -6.229 -6.541 7.766 1.00 0.00 O ATOM 325 CB ASN A 300 -7.406 -5.448 9.948 1.00 0.00 C ATOM 326 CG ASN A 300 -7.698 -5.555 11.432 1.00 0.00 C ATOM 327 OD1 ASN A 300 -6.971 -5.006 12.260 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.767 -6.265 11.775 1.00 0.00 N ATOM 0 H ASN A 300 -5.114 -3.274 10.288 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.323 -5.479 10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.051 -4.688 9.507 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.650 -6.393 9.463 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -9.014 -6.372 12.759 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.341 -6.703 11.055 1.00 0.00 H new ATOM 335 N LEU A 301 -4.287 -5.416 7.923 1.00 0.00 N ATOM 336 CA LEU A 301 -3.739 -5.970 6.690 1.00 0.00 C ATOM 337 C LEU A 301 -2.993 -7.272 6.963 1.00 0.00 C ATOM 338 O LEU A 301 -1.875 -7.262 7.480 1.00 0.00 O ATOM 339 CB LEU A 301 -2.801 -4.961 6.026 1.00 0.00 C ATOM 340 CG LEU A 301 -3.475 -3.831 5.246 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.497 -2.691 5.006 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.027 -4.349 3.926 1.00 0.00 C ATOM 0 H LEU A 301 -3.667 -4.764 8.404 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.569 -6.182 6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.171 -4.518 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.141 -5.501 5.347 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.306 -3.451 5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.994 -1.896 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.150 -2.302 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.645 -3.057 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.503 -3.531 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.213 -4.756 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.761 -5.131 4.120 1.00 0.00 H new ATOM 354 N ASP A 302 -3.616 -8.391 6.611 1.00 0.00 N ATOM 355 CA ASP A 302 -3.010 -9.701 6.815 1.00 0.00 C ATOM 356 C ASP A 302 -1.555 -9.704 6.357 1.00 0.00 C ATOM 357 O ASP A 302 -1.129 -8.827 5.604 1.00 0.00 O ATOM 358 CB ASP A 302 -3.797 -10.774 6.061 1.00 0.00 C ATOM 359 CG ASP A 302 -3.060 -12.098 6.002 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.921 -12.747 7.059 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.622 -12.485 4.898 1.00 0.00 O ATOM 0 H ASP A 302 -4.541 -8.417 6.183 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.037 -9.924 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.762 -10.920 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.998 -10.428 5.047 1.00 0.00 H new ATOM 366 N ASP A 303 -0.797 -10.693 6.817 1.00 0.00 N ATOM 367 CA ASP A 303 0.611 -10.809 6.454 1.00 0.00 C ATOM 368 C ASP A 303 0.768 -11.058 4.957 1.00 0.00 C ATOM 369 O ASP A 303 1.677 -10.527 4.321 1.00 0.00 O ATOM 370 CB ASP A 303 1.271 -11.941 7.244 1.00 0.00 C ATOM 371 CG ASP A 303 0.540 -13.260 7.087 1.00 0.00 C ATOM 372 OD1 ASP A 303 0.733 -13.925 6.048 1.00 0.00 O ATOM 373 OD2 ASP A 303 -0.225 -13.626 8.003 1.00 0.00 O ATOM 0 H ASP A 303 -1.133 -11.426 7.442 1.00 0.00 H new ATOM 0 HA ASP A 303 1.103 -9.868 6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 303 2.302 -12.059 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.305 -11.671 8.300 1.00 0.00 H new ATOM 378 N GLY A 304 -0.125 -11.871 4.401 1.00 0.00 N ATOM 379 CA GLY A 304 -0.068 -12.177 2.983 1.00 0.00 C ATOM 380 C GLY A 304 -0.279 -10.951 2.116 1.00 0.00 C ATOM 381 O GLY A 304 0.393 -10.780 1.099 1.00 0.00 O ATOM 0 H GLY A 304 -0.887 -12.323 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.899 -12.621 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.827 -12.922 2.744 1.00 0.00 H new ATOM 385 N ILE A 305 -1.215 -10.098 2.519 1.00 0.00 N ATOM 386 CA ILE A 305 -1.512 -8.883 1.771 1.00 0.00 C ATOM 387 C ILE A 305 -0.269 -8.014 1.616 1.00 0.00 C ATOM 388 O ILE A 305 0.455 -7.770 2.582 1.00 0.00 O ATOM 389 CB ILE A 305 -2.619 -8.058 2.454 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.859 -8.924 2.689 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.969 -6.840 1.611 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.909 -8.254 3.547 1.00 0.00 C ATOM 0 H ILE A 305 -1.780 -10.226 3.359 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.858 -9.196 0.786 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.251 -7.713 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.299 -9.183 1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.556 -9.858 3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.753 -6.267 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.084 -6.215 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.321 -7.164 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.759 -8.925 3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.485 -8.019 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.240 -7.334 3.065 1.00 0.00 H new ATOM 404 N ASP A 306 -0.027 -7.549 0.395 1.00 0.00 N ATOM 405 CA ASP A 306 1.128 -6.704 0.114 1.00 0.00 C ATOM 406 C ASP A 306 0.720 -5.479 -0.698 1.00 0.00 C ATOM 407 O ASP A 306 -0.465 -5.253 -0.948 1.00 0.00 O ATOM 408 CB ASP A 306 2.196 -7.498 -0.640 1.00 0.00 C ATOM 409 CG ASP A 306 2.028 -7.411 -2.144 1.00 0.00 C ATOM 410 OD1 ASP A 306 1.029 -7.953 -2.662 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.896 -6.801 -2.804 1.00 0.00 O ATOM 0 H ASP A 306 -0.615 -7.743 -0.416 1.00 0.00 H new ATOM 0 HA ASP A 306 1.540 -6.367 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 306 3.183 -7.126 -0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.153 -8.543 -0.332 1.00 0.00 H new ATOM 416 N ASP A 307 1.708 -4.690 -1.105 1.00 0.00 N ATOM 417 CA ASP A 307 1.452 -3.487 -1.889 1.00 0.00 C ATOM 418 C ASP A 307 0.540 -3.793 -3.073 1.00 0.00 C ATOM 419 O ASP A 307 -0.419 -3.067 -3.334 1.00 0.00 O ATOM 420 CB ASP A 307 2.768 -2.886 -2.385 1.00 0.00 C ATOM 421 CG ASP A 307 2.591 -1.489 -2.948 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.944 -1.355 -4.008 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.100 -0.531 -2.330 1.00 0.00 O ATOM 0 H ASP A 307 2.693 -4.862 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 307 0.951 -2.764 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.483 -2.855 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.193 -3.533 -3.153 1.00 0.00 H new ATOM 428 N GLU A 308 0.848 -4.872 -3.787 1.00 0.00 N ATOM 429 CA GLU A 308 0.056 -5.272 -4.944 1.00 0.00 C ATOM 430 C GLU A 308 -1.386 -5.568 -4.542 1.00 0.00 C ATOM 431 O GLU A 308 -2.319 -4.917 -5.013 1.00 0.00 O ATOM 432 CB GLU A 308 0.674 -6.503 -5.611 1.00 0.00 C ATOM 433 CG GLU A 308 -0.163 -7.063 -6.749 1.00 0.00 C ATOM 434 CD GLU A 308 0.666 -7.832 -7.759 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.882 -7.565 -7.856 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.098 -8.703 -8.452 1.00 0.00 O ATOM 0 H GLU A 308 1.639 -5.483 -3.585 1.00 0.00 H new ATOM 0 HA GLU A 308 0.054 -4.445 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.662 -6.242 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.817 -7.280 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.932 -7.719 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.677 -6.245 -7.254 1.00 0.00 H new ATOM 443 N ARG A 309 -1.560 -6.554 -3.668 1.00 0.00 N ATOM 444 CA ARG A 309 -2.887 -6.937 -3.203 1.00 0.00 C ATOM 445 C ARG A 309 -3.743 -5.705 -2.926 1.00 0.00 C ATOM 446 O ARG A 309 -4.905 -5.639 -3.331 1.00 0.00 O ATOM 447 CB ARG A 309 -2.781 -7.792 -1.938 1.00 0.00 C ATOM 448 CG ARG A 309 -2.046 -9.105 -2.151 1.00 0.00 C ATOM 449 CD ARG A 309 -3.001 -10.221 -2.545 1.00 0.00 C ATOM 450 NE ARG A 309 -2.358 -11.217 -3.397 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.024 -12.024 -4.215 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.346 -11.952 -4.292 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.368 -12.905 -4.960 1.00 0.00 N ATOM 0 H ARG A 309 -0.798 -7.102 -3.268 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.365 -7.521 -3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.269 -7.220 -1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.784 -8.003 -1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.292 -8.979 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.520 -9.381 -1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.383 -10.705 -1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.858 -9.797 -3.067 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.342 -11.297 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.854 -11.276 -3.722 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.855 -12.573 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -1.351 -12.963 -4.905 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -2.881 -13.524 -5.588 1.00 0.00 H new ATOM 467 N LEU A 310 -3.163 -4.731 -2.234 1.00 0.00 N ATOM 468 CA LEU A 310 -3.872 -3.500 -1.903 1.00 0.00 C ATOM 469 C LEU A 310 -4.485 -2.871 -3.151 1.00 0.00 C ATOM 470 O LEU A 310 -5.694 -2.951 -3.368 1.00 0.00 O ATOM 471 CB LEU A 310 -2.923 -2.506 -1.231 1.00 0.00 C ATOM 472 CG LEU A 310 -3.489 -1.110 -0.968 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.827 -1.203 -0.249 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.504 -0.279 -0.160 1.00 0.00 C ATOM 0 H LEU A 310 -2.203 -4.770 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.677 -3.749 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.599 -2.930 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.035 -2.404 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.649 -0.617 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.214 -0.200 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.533 -1.760 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.693 -1.715 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.923 0.711 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.312 -0.769 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.569 -0.183 -0.713 1.00 0.00 H new ATOM 486 N ARG A 311 -3.641 -2.249 -3.968 1.00 0.00 N ATOM 487 CA ARG A 311 -4.099 -1.608 -5.195 1.00 0.00 C ATOM 488 C ARG A 311 -4.905 -2.582 -6.049 1.00 0.00 C ATOM 489 O ARG A 311 -5.738 -2.173 -6.858 1.00 0.00 O ATOM 490 CB ARG A 311 -2.908 -1.077 -5.994 1.00 0.00 C ATOM 491 CG ARG A 311 -2.578 0.378 -5.702 1.00 0.00 C ATOM 492 CD ARG A 311 -1.203 0.754 -6.230 1.00 0.00 C ATOM 493 NE ARG A 311 -1.259 1.237 -7.608 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.217 1.229 -8.432 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.955 0.765 -8.020 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.347 1.686 -9.671 1.00 0.00 N ATOM 0 H ARG A 311 -2.637 -2.175 -3.803 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.744 -0.773 -4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.033 -1.690 -5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -3.117 -1.187 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.332 1.021 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -2.616 0.552 -4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.768 1.524 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.544 -0.113 -6.176 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.146 1.600 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 311 1.058 0.413 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.753 0.760 -8.655 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.247 2.044 -9.991 1.00 0.00 H new ATOM 0 HH22 ARG A 311 0.453 1.680 -10.303 1.00 0.00 H new ATOM 510 N LYS A 312 -4.651 -3.873 -5.864 1.00 0.00 N ATOM 511 CA LYS A 312 -5.353 -4.907 -6.616 1.00 0.00 C ATOM 512 C LYS A 312 -6.826 -4.959 -6.225 1.00 0.00 C ATOM 513 O LYS A 312 -7.698 -5.132 -7.077 1.00 0.00 O ATOM 514 CB LYS A 312 -4.702 -6.271 -6.376 1.00 0.00 C ATOM 515 CG LYS A 312 -4.969 -7.276 -7.483 1.00 0.00 C ATOM 516 CD LYS A 312 -4.140 -8.536 -7.306 1.00 0.00 C ATOM 517 CE LYS A 312 -4.310 -9.486 -8.481 1.00 0.00 C ATOM 518 NZ LYS A 312 -3.791 -8.899 -9.748 1.00 0.00 N ATOM 0 H LYS A 312 -3.964 -4.229 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.285 -4.660 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.625 -6.137 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.066 -6.677 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -6.028 -7.535 -7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.743 -6.823 -8.448 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.088 -8.269 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.434 -9.039 -6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -3.787 -10.419 -8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -5.365 -9.732 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.672 -9.651 -10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -4.465 -8.192 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.873 -8.443 -9.569 1.00 0.00 H new ATOM 532 N ALA A 313 -7.097 -4.807 -4.933 1.00 0.00 N ATOM 533 CA ALA A 313 -8.465 -4.834 -4.431 1.00 0.00 C ATOM 534 C ALA A 313 -9.009 -3.422 -4.247 1.00 0.00 C ATOM 535 O ALA A 313 -9.976 -3.209 -3.514 1.00 0.00 O ATOM 536 CB ALA A 313 -8.531 -5.602 -3.119 1.00 0.00 C ATOM 0 H ALA A 313 -6.387 -4.664 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.087 -5.342 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.559 -5.614 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.191 -6.625 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.891 -5.118 -2.381 1.00 0.00 H new ATOM 542 N PHE A 314 -8.383 -2.459 -4.916 1.00 0.00 N ATOM 543 CA PHE A 314 -8.804 -1.066 -4.824 1.00 0.00 C ATOM 544 C PHE A 314 -9.031 -0.474 -6.212 1.00 0.00 C ATOM 545 O PHE A 314 -9.857 0.421 -6.390 1.00 0.00 O ATOM 546 CB PHE A 314 -7.757 -0.243 -4.072 1.00 0.00 C ATOM 547 CG PHE A 314 -7.860 -0.363 -2.578 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.802 -1.605 -1.964 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.013 0.764 -1.787 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.897 -1.718 -0.590 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.109 0.656 -0.413 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.050 -0.586 0.187 1.00 0.00 C ATOM 0 H PHE A 314 -7.582 -2.618 -5.528 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.745 -1.033 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.763 -0.560 -4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.860 0.805 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.681 -2.493 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.058 1.739 -2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.852 -2.691 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.230 1.543 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.123 -0.672 1.261 1.00 0.00 H new ATOM 562 N SER A 315 -8.291 -0.981 -7.193 1.00 0.00 N ATOM 563 CA SER A 315 -8.408 -0.501 -8.565 1.00 0.00 C ATOM 564 C SER A 315 -9.838 -0.651 -9.074 1.00 0.00 C ATOM 565 O SER A 315 -10.407 0.256 -9.681 1.00 0.00 O ATOM 566 CB SER A 315 -7.446 -1.264 -9.479 1.00 0.00 C ATOM 567 OG SER A 315 -6.988 -0.441 -10.538 1.00 0.00 O ATOM 0 H SER A 315 -7.604 -1.724 -7.063 1.00 0.00 H new ATOM 0 HA SER A 315 -8.147 0.557 -8.576 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.596 -1.622 -8.899 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.946 -2.142 -9.887 1.00 0.00 H new ATOM 0 HG SER A 315 -6.374 -0.951 -11.106 1.00 0.00 H new ATOM 573 N PRO A 316 -10.434 -1.826 -8.821 1.00 0.00 N ATOM 574 CA PRO A 316 -11.806 -2.124 -9.244 1.00 0.00 C ATOM 575 C PRO A 316 -12.779 -1.004 -8.890 1.00 0.00 C ATOM 576 O PRO A 316 -13.886 -0.938 -9.424 1.00 0.00 O ATOM 577 CB PRO A 316 -12.149 -3.396 -8.464 1.00 0.00 C ATOM 578 CG PRO A 316 -10.834 -4.047 -8.204 1.00 0.00 C ATOM 579 CD PRO A 316 -9.816 -2.952 -8.103 1.00 0.00 C ATOM 0 HA PRO A 316 -11.883 -2.236 -10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.666 -3.162 -7.533 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.807 -4.048 -9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.867 -4.629 -7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.580 -4.737 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.606 -2.696 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.869 -3.244 -8.557 1.00 0.00 H new ATOM 587 N PHE A 317 -12.358 -0.125 -7.987 1.00 0.00 N ATOM 588 CA PHE A 317 -13.192 0.993 -7.561 1.00 0.00 C ATOM 589 C PHE A 317 -12.790 2.277 -8.280 1.00 0.00 C ATOM 590 O PHE A 317 -13.638 3.010 -8.787 1.00 0.00 O ATOM 591 CB PHE A 317 -13.087 1.188 -6.047 1.00 0.00 C ATOM 592 CG PHE A 317 -13.496 -0.022 -5.257 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.781 -0.531 -5.359 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.595 -0.651 -4.413 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.159 -1.644 -4.632 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.968 -1.765 -3.684 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.252 -2.262 -3.794 1.00 0.00 C ATOM 0 H PHE A 317 -11.444 -0.165 -7.536 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.225 0.761 -7.819 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.059 1.448 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.711 2.032 -5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.495 -0.053 -6.014 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.590 -0.267 -4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.164 -2.030 -4.719 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.256 -2.246 -3.029 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.546 -3.132 -3.226 1.00 0.00 H new ATOM 607 N GLY A 318 -11.487 2.543 -8.320 1.00 0.00 N ATOM 608 CA GLY A 318 -10.994 3.738 -8.978 1.00 0.00 C ATOM 609 C GLY A 318 -9.501 3.685 -9.234 1.00 0.00 C ATOM 610 O GLY A 318 -8.799 2.835 -8.685 1.00 0.00 O ATOM 0 H GLY A 318 -10.765 1.952 -7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.517 3.870 -9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.223 4.608 -8.363 1.00 0.00 H new ATOM 614 N THR A 319 -9.013 4.594 -10.072 1.00 0.00 N ATOM 615 CA THR A 319 -7.594 4.646 -10.402 1.00 0.00 C ATOM 616 C THR A 319 -6.763 5.055 -9.192 1.00 0.00 C ATOM 617 O THR A 319 -7.099 6.009 -8.489 1.00 0.00 O ATOM 618 CB THR A 319 -7.321 5.631 -11.555 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.152 5.313 -12.677 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.859 5.584 -11.971 1.00 0.00 C ATOM 0 H THR A 319 -9.580 5.305 -10.535 1.00 0.00 H new ATOM 0 HA THR A 319 -7.305 3.643 -10.715 1.00 0.00 H new ATOM 0 HB THR A 319 -7.551 6.638 -11.207 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.974 5.944 -13.405 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.690 6.287 -12.786 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.230 5.854 -11.122 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.607 4.577 -12.303 1.00 0.00 H new ATOM 628 N ILE A 320 -5.676 4.329 -8.954 1.00 0.00 N ATOM 629 CA ILE A 320 -4.795 4.618 -7.829 1.00 0.00 C ATOM 630 C ILE A 320 -3.455 5.168 -8.306 1.00 0.00 C ATOM 631 O ILE A 320 -2.897 4.699 -9.299 1.00 0.00 O ATOM 632 CB ILE A 320 -4.546 3.364 -6.971 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.875 2.767 -6.503 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.662 3.703 -5.780 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.772 1.318 -6.082 1.00 0.00 C ATOM 0 H ILE A 320 -5.384 3.536 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.298 5.370 -7.221 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.031 2.622 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.253 3.354 -5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.605 2.852 -7.308 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.495 2.806 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.705 4.086 -6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.151 4.460 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.751 0.961 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.424 0.719 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.066 1.228 -5.256 1.00 0.00 H new ATOM 647 N THR A 321 -2.942 6.165 -7.592 1.00 0.00 N ATOM 648 CA THR A 321 -1.668 6.779 -7.942 1.00 0.00 C ATOM 649 C THR A 321 -0.590 6.427 -6.923 1.00 0.00 C ATOM 650 O THR A 321 0.574 6.236 -7.277 1.00 0.00 O ATOM 651 CB THR A 321 -1.789 8.312 -8.035 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.336 8.834 -6.819 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.669 8.715 -9.208 1.00 0.00 C ATOM 0 H THR A 321 -3.390 6.564 -6.767 1.00 0.00 H new ATOM 0 HA THR A 321 -1.385 6.385 -8.918 1.00 0.00 H new ATOM 0 HB THR A 321 -0.792 8.725 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.408 9.809 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.740 9.802 -9.253 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.234 8.341 -10.135 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.665 8.292 -9.078 1.00 0.00 H new ATOM 661 N SER A 322 -0.984 6.341 -5.657 1.00 0.00 N ATOM 662 CA SER A 322 -0.050 6.014 -4.586 1.00 0.00 C ATOM 663 C SER A 322 -0.670 5.019 -3.609 1.00 0.00 C ATOM 664 O SER A 322 -1.762 5.243 -3.088 1.00 0.00 O ATOM 665 CB SER A 322 0.369 7.283 -3.841 1.00 0.00 C ATOM 666 OG SER A 322 1.086 8.160 -4.692 1.00 0.00 O ATOM 0 H SER A 322 -1.944 6.493 -5.347 1.00 0.00 H new ATOM 0 HA SER A 322 0.832 5.556 -5.034 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.515 7.789 -3.453 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.987 7.018 -2.983 1.00 0.00 H new ATOM 0 HG SER A 322 1.341 8.964 -4.193 1.00 0.00 H new ATOM 672 N ALA A 323 0.036 3.919 -3.367 1.00 0.00 N ATOM 673 CA ALA A 323 -0.443 2.890 -2.452 1.00 0.00 C ATOM 674 C ALA A 323 0.715 2.064 -1.901 1.00 0.00 C ATOM 675 O ALA A 323 1.443 1.418 -2.654 1.00 0.00 O ATOM 676 CB ALA A 323 -1.450 1.990 -3.152 1.00 0.00 C ATOM 0 H ALA A 323 0.941 3.718 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.934 3.383 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.800 1.226 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.297 2.587 -3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.976 1.512 -4.009 1.00 0.00 H new ATOM 682 N LYS A 324 0.879 2.091 -0.583 1.00 0.00 N ATOM 683 CA LYS A 324 1.947 1.344 0.070 1.00 0.00 C ATOM 684 C LYS A 324 1.537 0.927 1.479 1.00 0.00 C ATOM 685 O LYS A 324 1.032 1.738 2.255 1.00 0.00 O ATOM 686 CB LYS A 324 3.224 2.186 0.128 1.00 0.00 C ATOM 687 CG LYS A 324 4.479 1.370 0.386 1.00 0.00 C ATOM 688 CD LYS A 324 5.701 2.008 -0.255 1.00 0.00 C ATOM 689 CE LYS A 324 6.343 3.033 0.667 1.00 0.00 C ATOM 690 NZ LYS A 324 7.096 2.386 1.777 1.00 0.00 N ATOM 0 H LYS A 324 0.286 2.622 0.054 1.00 0.00 H new ATOM 0 HA LYS A 324 2.138 0.444 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.338 2.724 -0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.120 2.935 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.638 1.275 1.460 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.346 0.362 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 324 6.428 1.235 -0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.414 2.488 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.018 3.667 0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.572 3.682 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.694 3.094 2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.426 1.985 2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.695 1.627 1.394 1.00 0.00 H new ATOM 704 N VAL A 325 1.759 -0.343 1.803 1.00 0.00 N ATOM 705 CA VAL A 325 1.415 -0.867 3.120 1.00 0.00 C ATOM 706 C VAL A 325 2.501 -0.547 4.140 1.00 0.00 C ATOM 707 O VAL A 325 3.671 -0.873 3.939 1.00 0.00 O ATOM 708 CB VAL A 325 1.198 -2.392 3.077 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.120 -2.959 4.487 1.00 0.00 C ATOM 710 CG2 VAL A 325 -0.057 -2.730 2.287 1.00 0.00 C ATOM 0 H VAL A 325 2.175 -1.028 1.172 1.00 0.00 H new ATOM 0 HA VAL A 325 0.486 -0.383 3.421 1.00 0.00 H new ATOM 0 HB VAL A 325 2.050 -2.849 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.967 -4.037 4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.050 -2.749 5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.288 -2.498 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.194 -3.811 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.921 -2.263 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.044 -2.358 1.267 1.00 0.00 H new ATOM 720 N MET A 326 2.106 0.093 5.236 1.00 0.00 N ATOM 721 CA MET A 326 3.047 0.455 6.290 1.00 0.00 C ATOM 722 C MET A 326 3.557 -0.786 7.013 1.00 0.00 C ATOM 723 O MET A 326 3.008 -1.188 8.039 1.00 0.00 O ATOM 724 CB MET A 326 2.384 1.406 7.289 1.00 0.00 C ATOM 725 CG MET A 326 1.636 2.554 6.631 1.00 0.00 C ATOM 726 SD MET A 326 2.397 3.084 5.085 1.00 0.00 S ATOM 727 CE MET A 326 4.013 3.600 5.662 1.00 0.00 C ATOM 0 H MET A 326 1.142 0.371 5.417 1.00 0.00 H new ATOM 0 HA MET A 326 3.896 0.959 5.828 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.690 0.840 7.911 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.147 1.813 7.952 1.00 0.00 H new ATOM 0 HG2 MET A 326 0.607 2.249 6.439 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.596 3.398 7.319 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.221 4.609 5.306 1.00 0.00 H new ATOM 0 HE2 MET A 326 4.031 3.589 6.752 1.00 0.00 H new ATOM 0 HE3 MET A 326 4.771 2.917 5.280 1.00 0.00 H new ATOM 737 N MET A 327 4.611 -1.390 6.473 1.00 0.00 N ATOM 738 CA MET A 327 5.196 -2.585 7.068 1.00 0.00 C ATOM 739 C MET A 327 6.690 -2.398 7.310 1.00 0.00 C ATOM 740 O MET A 327 7.323 -1.540 6.696 1.00 0.00 O ATOM 741 CB MET A 327 4.962 -3.798 6.165 1.00 0.00 C ATOM 742 CG MET A 327 5.696 -3.717 4.837 1.00 0.00 C ATOM 743 SD MET A 327 5.079 -4.905 3.629 1.00 0.00 S ATOM 744 CE MET A 327 5.469 -6.451 4.445 1.00 0.00 C ATOM 0 H MET A 327 5.077 -1.071 5.624 1.00 0.00 H new ATOM 0 HA MET A 327 4.710 -2.756 8.028 1.00 0.00 H new ATOM 0 HB2 MET A 327 5.278 -4.699 6.691 1.00 0.00 H new ATOM 0 HB3 MET A 327 3.893 -3.898 5.975 1.00 0.00 H new ATOM 0 HG2 MET A 327 5.598 -2.709 4.433 1.00 0.00 H new ATOM 0 HG3 MET A 327 6.759 -3.892 5.003 1.00 0.00 H new ATOM 0 HE1 MET A 327 5.262 -7.281 3.770 1.00 0.00 H new ATOM 0 HE2 MET A 327 6.524 -6.461 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 327 4.859 -6.553 5.342 1.00 0.00 H new ATOM 754 N GLU A 328 7.246 -3.205 8.208 1.00 0.00 N ATOM 755 CA GLU A 328 8.666 -3.125 8.530 1.00 0.00 C ATOM 756 C GLU A 328 9.385 -4.414 8.141 1.00 0.00 C ATOM 757 O GLU A 328 8.866 -5.511 8.340 1.00 0.00 O ATOM 758 CB GLU A 328 8.859 -2.851 10.023 1.00 0.00 C ATOM 759 CG GLU A 328 8.860 -1.373 10.374 1.00 0.00 C ATOM 760 CD GLU A 328 10.218 -0.727 10.178 1.00 0.00 C ATOM 761 OE1 GLU A 328 10.617 -0.527 9.012 1.00 0.00 O ATOM 762 OE2 GLU A 328 10.881 -0.422 11.191 1.00 0.00 O ATOM 0 H GLU A 328 6.735 -3.921 8.725 1.00 0.00 H new ATOM 0 HA GLU A 328 9.096 -2.302 7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 328 8.065 -3.348 10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 328 9.801 -3.294 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 328 8.124 -0.857 9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 328 8.550 -1.250 11.412 1.00 0.00 H new ATOM 769 N GLY A 329 10.585 -4.271 7.586 1.00 0.00 N ATOM 770 CA GLY A 329 11.356 -5.431 7.178 1.00 0.00 C ATOM 771 C GLY A 329 10.528 -6.433 6.399 1.00 0.00 C ATOM 772 O GLY A 329 10.212 -6.213 5.231 1.00 0.00 O ATOM 0 H GLY A 329 11.037 -3.373 7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 329 12.198 -5.107 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 329 11.771 -5.916 8.061 1.00 0.00 H new ATOM 776 N GLY A 330 10.176 -7.539 7.047 1.00 0.00 N ATOM 777 CA GLY A 330 9.384 -8.564 6.392 1.00 0.00 C ATOM 778 C GLY A 330 8.152 -8.942 7.188 1.00 0.00 C ATOM 779 O GLY A 330 7.901 -10.122 7.434 1.00 0.00 O ATOM 0 H GLY A 330 10.425 -7.744 8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.081 -8.210 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 330 9.999 -9.451 6.238 1.00 0.00 H new ATOM 783 N ARG A 331 7.380 -7.939 7.594 1.00 0.00 N ATOM 784 CA ARG A 331 6.169 -8.172 8.371 1.00 0.00 C ATOM 785 C ARG A 331 5.227 -6.975 8.283 1.00 0.00 C ATOM 786 O ARG A 331 5.611 -5.847 8.591 1.00 0.00 O ATOM 787 CB ARG A 331 6.520 -8.452 9.833 1.00 0.00 C ATOM 788 CG ARG A 331 7.404 -7.387 10.461 1.00 0.00 C ATOM 789 CD ARG A 331 8.879 -7.710 10.281 1.00 0.00 C ATOM 790 NE ARG A 331 9.286 -8.871 11.068 1.00 0.00 N ATOM 791 CZ ARG A 331 10.545 -9.126 11.406 1.00 0.00 C ATOM 792 NH1 ARG A 331 11.515 -8.306 11.028 1.00 0.00 N ATOM 793 NH2 ARG A 331 10.835 -10.203 12.125 1.00 0.00 N ATOM 0 H ARG A 331 7.572 -6.957 7.397 1.00 0.00 H new ATOM 0 HA ARG A 331 5.663 -9.042 7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 331 5.599 -8.534 10.410 1.00 0.00 H new ATOM 0 HB3 ARG A 331 7.024 -9.416 9.899 1.00 0.00 H new ATOM 0 HG2 ARG A 331 7.185 -6.419 10.011 1.00 0.00 H new ATOM 0 HG3 ARG A 331 7.176 -7.303 11.524 1.00 0.00 H new ATOM 0 HD2 ARG A 331 9.083 -7.897 9.227 1.00 0.00 H new ATOM 0 HD3 ARG A 331 9.477 -6.847 10.573 1.00 0.00 H new ATOM 0 HE ARG A 331 8.563 -9.522 11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 331 11.296 -7.477 10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 331 12.481 -8.504 11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 331 10.091 -10.836 12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 331 11.802 -10.398 12.384 1.00 0.00 H new ATOM 807 N SER A 332 3.993 -7.229 7.860 1.00 0.00 N ATOM 808 CA SER A 332 2.998 -6.171 7.727 1.00 0.00 C ATOM 809 C SER A 332 2.422 -5.793 9.088 1.00 0.00 C ATOM 810 O SER A 332 1.800 -6.614 9.762 1.00 0.00 O ATOM 811 CB SER A 332 1.873 -6.615 6.790 1.00 0.00 C ATOM 812 OG SER A 332 0.955 -5.560 6.559 1.00 0.00 O ATOM 0 H SER A 332 3.658 -8.158 7.604 1.00 0.00 H new ATOM 0 HA SER A 332 3.489 -5.295 7.304 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.295 -6.948 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.350 -7.468 7.223 1.00 0.00 H new ATOM 0 HG SER A 332 0.247 -5.869 5.956 1.00 0.00 H new ATOM 818 N LYS A 333 2.633 -4.543 9.486 1.00 0.00 N ATOM 819 CA LYS A 333 2.135 -4.053 10.766 1.00 0.00 C ATOM 820 C LYS A 333 0.636 -4.301 10.898 1.00 0.00 C ATOM 821 O LYS A 333 0.176 -4.874 11.884 1.00 0.00 O ATOM 822 CB LYS A 333 2.430 -2.558 10.912 1.00 0.00 C ATOM 823 CG LYS A 333 3.908 -2.218 10.822 1.00 0.00 C ATOM 824 CD LYS A 333 4.255 -1.008 11.672 1.00 0.00 C ATOM 825 CE LYS A 333 4.147 -1.320 13.157 1.00 0.00 C ATOM 826 NZ LYS A 333 2.829 -0.910 13.716 1.00 0.00 N ATOM 0 H LYS A 333 3.146 -3.850 8.940 1.00 0.00 H new ATOM 0 HA LYS A 333 2.647 -4.598 11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 333 1.892 -2.013 10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.044 -2.212 11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.499 -3.074 11.147 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.175 -2.023 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.268 -0.678 11.441 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.587 -0.183 11.423 1.00 0.00 H new ATOM 0 HE2 LYS A 333 4.292 -2.389 13.315 1.00 0.00 H new ATOM 0 HE3 LYS A 333 4.945 -0.807 13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 2.976 -0.374 14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 2.330 -0.313 13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 2.259 -1.756 13.917 1.00 0.00 H new ATOM 840 N GLY A 334 -0.122 -3.867 9.895 1.00 0.00 N ATOM 841 CA GLY A 334 -1.561 -4.053 9.918 1.00 0.00 C ATOM 842 C GLY A 334 -2.312 -2.824 9.445 1.00 0.00 C ATOM 843 O GLY A 334 -3.400 -2.526 9.936 1.00 0.00 O ATOM 0 H GLY A 334 0.235 -3.390 9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.825 -4.902 9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.876 -4.300 10.932 1.00 0.00 H new ATOM 847 N PHE A 335 -1.729 -2.108 8.489 1.00 0.00 N ATOM 848 CA PHE A 335 -2.349 -0.903 7.951 1.00 0.00 C ATOM 849 C PHE A 335 -1.530 -0.340 6.793 1.00 0.00 C ATOM 850 O PHE A 335 -0.331 -0.592 6.687 1.00 0.00 O ATOM 851 CB PHE A 335 -2.496 0.154 9.047 1.00 0.00 C ATOM 852 CG PHE A 335 -1.183 0.681 9.552 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.291 -0.155 10.204 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.841 2.011 9.374 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.919 0.326 10.669 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.367 2.498 9.836 1.00 0.00 C ATOM 857 CZ PHE A 335 1.248 1.655 10.486 1.00 0.00 C ATOM 0 H PHE A 335 -0.828 -2.341 8.071 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.338 -1.170 7.578 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -3.088 0.985 8.663 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.052 -0.274 9.881 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.544 -1.195 10.351 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.526 2.675 8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.606 -0.336 11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.622 3.537 9.689 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.191 2.034 10.850 1.00 0.00 H new ATOM 867 N GLY A 336 -2.189 0.423 5.926 1.00 0.00 N ATOM 868 CA GLY A 336 -1.507 1.009 4.787 1.00 0.00 C ATOM 869 C GLY A 336 -2.184 2.272 4.292 1.00 0.00 C ATOM 870 O GLY A 336 -3.271 2.623 4.753 1.00 0.00 O ATOM 0 H GLY A 336 -3.182 0.646 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.477 1.237 5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.467 0.281 3.977 1.00 0.00 H new ATOM 874 N PHE A 337 -1.541 2.958 3.353 1.00 0.00 N ATOM 875 CA PHE A 337 -2.087 4.190 2.797 1.00 0.00 C ATOM 876 C PHE A 337 -2.366 4.038 1.305 1.00 0.00 C ATOM 877 O PHE A 337 -1.579 3.436 0.573 1.00 0.00 O ATOM 878 CB PHE A 337 -1.120 5.353 3.031 1.00 0.00 C ATOM 879 CG PHE A 337 -0.959 5.716 4.480 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.056 6.090 5.240 1.00 0.00 C ATOM 881 CD2 PHE A 337 0.288 5.684 5.081 1.00 0.00 C ATOM 882 CE1 PHE A 337 -1.910 6.426 6.572 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.440 6.019 6.414 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.661 6.389 7.160 1.00 0.00 C ATOM 0 H PHE A 337 -0.641 2.681 2.961 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.028 4.401 3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.145 5.093 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.475 6.226 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.036 6.119 4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 337 1.152 5.394 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.772 6.717 7.153 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.418 5.991 6.871 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.546 6.649 8.202 1.00 0.00 H new ATOM 894 N VAL A 338 -3.491 4.587 0.860 1.00 0.00 N ATOM 895 CA VAL A 338 -3.874 4.514 -0.545 1.00 0.00 C ATOM 896 C VAL A 338 -4.339 5.871 -1.060 1.00 0.00 C ATOM 897 O VAL A 338 -4.889 6.677 -0.308 1.00 0.00 O ATOM 898 CB VAL A 338 -4.996 3.482 -0.768 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.262 3.294 -2.254 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.638 2.157 -0.111 1.00 0.00 C ATOM 0 H VAL A 338 -4.154 5.088 1.452 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.988 4.203 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.908 3.857 -0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.057 2.562 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.565 4.245 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.355 2.941 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.441 1.439 -0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.714 1.774 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.502 2.307 0.960 1.00 0.00 H new ATOM 910 N CYS A 339 -4.114 6.118 -2.346 1.00 0.00 N ATOM 911 CA CYS A 339 -4.509 7.380 -2.962 1.00 0.00 C ATOM 912 C CYS A 339 -5.235 7.136 -4.282 1.00 0.00 C ATOM 913 O CYS A 339 -4.795 6.334 -5.106 1.00 0.00 O ATOM 914 CB CYS A 339 -3.283 8.263 -3.197 1.00 0.00 C ATOM 915 SG CYS A 339 -3.677 9.968 -3.652 1.00 0.00 S ATOM 0 H CYS A 339 -3.661 5.462 -2.982 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.190 7.891 -2.281 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.676 8.271 -2.292 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -2.675 7.819 -3.985 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.576 10.636 -3.828 1.00 0.00 H new ATOM 921 N PHE A 340 -6.350 7.833 -4.474 1.00 0.00 N ATOM 922 CA PHE A 340 -7.139 7.690 -5.692 1.00 0.00 C ATOM 923 C PHE A 340 -7.105 8.974 -6.516 1.00 0.00 C ATOM 924 O PHE A 340 -6.587 9.997 -6.069 1.00 0.00 O ATOM 925 CB PHE A 340 -8.586 7.330 -5.349 1.00 0.00 C ATOM 926 CG PHE A 340 -8.767 5.894 -4.946 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.044 5.361 -3.891 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.660 5.078 -5.622 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.208 4.040 -3.519 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.828 3.757 -5.254 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.102 3.237 -4.200 1.00 0.00 C ATOM 0 H PHE A 340 -6.727 8.502 -3.803 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.703 6.886 -6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.930 7.973 -4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.218 7.539 -6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.345 5.984 -3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.231 5.479 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.637 3.636 -2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.526 3.131 -5.790 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.233 2.205 -3.909 1.00 0.00 H new ATOM 941 N SER A 341 -7.660 8.912 -7.722 1.00 0.00 N ATOM 942 CA SER A 341 -7.690 10.067 -8.611 1.00 0.00 C ATOM 943 C SER A 341 -8.800 11.034 -8.209 1.00 0.00 C ATOM 944 O SER A 341 -8.579 12.240 -8.102 1.00 0.00 O ATOM 945 CB SER A 341 -7.889 9.618 -10.060 1.00 0.00 C ATOM 946 OG SER A 341 -9.238 9.255 -10.300 1.00 0.00 O ATOM 0 H SER A 341 -8.095 8.073 -8.106 1.00 0.00 H new ATOM 0 HA SER A 341 -6.734 10.584 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.600 10.422 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.237 8.771 -10.275 1.00 0.00 H new ATOM 0 HG SER A 341 -9.340 8.973 -11.233 1.00 0.00 H new ATOM 952 N SER A 342 -9.994 10.494 -7.987 1.00 0.00 N ATOM 953 CA SER A 342 -11.141 11.308 -7.600 1.00 0.00 C ATOM 954 C SER A 342 -11.704 10.849 -6.259 1.00 0.00 C ATOM 955 O SER A 342 -11.857 9.656 -5.996 1.00 0.00 O ATOM 956 CB SER A 342 -12.228 11.237 -8.674 1.00 0.00 C ATOM 957 OG SER A 342 -11.748 11.718 -9.918 1.00 0.00 O ATOM 0 H SER A 342 -10.193 9.497 -8.068 1.00 0.00 H new ATOM 0 HA SER A 342 -10.806 12.340 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.567 10.207 -8.785 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.091 11.825 -8.362 1.00 0.00 H new ATOM 0 HG SER A 342 -12.461 11.661 -10.588 1.00 0.00 H new ATOM 963 N PRO A 343 -12.021 11.819 -5.388 1.00 0.00 N ATOM 964 CA PRO A 343 -12.574 11.541 -4.059 1.00 0.00 C ATOM 965 C PRO A 343 -13.691 10.505 -4.101 1.00 0.00 C ATOM 966 O PRO A 343 -13.570 9.425 -3.524 1.00 0.00 O ATOM 967 CB PRO A 343 -13.120 12.899 -3.611 1.00 0.00 C ATOM 968 CG PRO A 343 -12.282 13.900 -4.328 1.00 0.00 C ATOM 969 CD PRO A 343 -11.865 13.263 -5.635 1.00 0.00 C ATOM 0 HA PRO A 343 -11.826 11.124 -3.385 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.173 13.007 -3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.043 13.020 -2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.843 14.817 -4.506 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.409 14.171 -3.734 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.492 13.598 -6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.837 13.516 -5.893 1.00 0.00 H new ATOM 977 N GLU A 344 -14.778 10.841 -4.789 1.00 0.00 N ATOM 978 CA GLU A 344 -15.918 9.938 -4.905 1.00 0.00 C ATOM 979 C GLU A 344 -15.455 8.488 -5.001 1.00 0.00 C ATOM 980 O GLU A 344 -15.894 7.634 -4.231 1.00 0.00 O ATOM 981 CB GLU A 344 -16.759 10.299 -6.131 1.00 0.00 C ATOM 982 CG GLU A 344 -18.096 9.579 -6.185 1.00 0.00 C ATOM 983 CD GLU A 344 -18.999 10.106 -7.283 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.471 10.548 -8.324 1.00 0.00 O ATOM 985 OE2 GLU A 344 -20.234 10.075 -7.101 1.00 0.00 O ATOM 0 H GLU A 344 -14.893 11.731 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.529 10.047 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.935 11.375 -6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.192 10.064 -7.032 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.925 8.514 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -18.600 9.684 -5.224 1.00 0.00 H new ATOM 992 N GLU A 345 -14.566 8.218 -5.951 1.00 0.00 N ATOM 993 CA GLU A 345 -14.044 6.870 -6.149 1.00 0.00 C ATOM 994 C GLU A 345 -13.503 6.300 -4.841 1.00 0.00 C ATOM 995 O GLU A 345 -13.757 5.144 -4.503 1.00 0.00 O ATOM 996 CB GLU A 345 -12.942 6.876 -7.210 1.00 0.00 C ATOM 997 CG GLU A 345 -13.434 7.261 -8.596 1.00 0.00 C ATOM 998 CD GLU A 345 -14.628 6.438 -9.040 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.751 5.280 -8.591 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.439 6.954 -9.837 1.00 0.00 O ATOM 0 H GLU A 345 -14.192 8.914 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.863 6.237 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.160 7.571 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.489 5.886 -7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.703 8.317 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.623 7.135 -9.313 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.754 7.119 -4.110 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.177 6.698 -2.839 1.00 0.00 C ATOM 1009 C ALA A 346 -13.266 6.395 -1.816 1.00 0.00 C ATOM 1010 O ALA A 346 -13.182 5.414 -1.075 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.233 7.766 -2.308 1.00 0.00 C ATOM 0 H ALA A 346 -12.532 8.078 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.611 5.782 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.810 7.438 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.430 7.931 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.782 8.695 -2.158 1.00 0.00 H new ATOM 1017 N THR A 347 -14.289 7.243 -1.778 1.00 0.00 N ATOM 1018 CA THR A 347 -15.394 7.067 -0.844 1.00 0.00 C ATOM 1019 C THR A 347 -15.951 5.650 -0.913 1.00 0.00 C ATOM 1020 O THR A 347 -15.868 4.891 0.053 1.00 0.00 O ATOM 1021 CB THR A 347 -16.531 8.067 -1.124 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.051 9.408 -0.975 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.702 7.834 -0.181 1.00 0.00 C ATOM 0 H THR A 347 -14.375 8.059 -2.384 1.00 0.00 H new ATOM 0 HA THR A 347 -14.996 7.251 0.154 1.00 0.00 H new ATOM 0 HB THR A 347 -16.874 7.916 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.779 10.038 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.493 8.552 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.084 6.822 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.370 7.960 0.849 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.520 5.297 -2.061 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.090 3.970 -2.257 1.00 0.00 C ATOM 1033 C LYS A 348 -16.171 2.893 -1.687 1.00 0.00 C ATOM 1034 O LYS A 348 -16.542 2.176 -0.759 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.334 3.712 -3.746 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.445 2.713 -4.016 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.794 2.653 -5.494 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.035 1.808 -5.740 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.705 0.361 -5.861 1.00 0.00 N ATOM 0 H LYS A 348 -16.598 5.913 -2.870 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.041 3.929 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.579 4.655 -4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.412 3.348 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.138 1.725 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.330 2.988 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.959 3.662 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.954 2.238 -6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.741 1.952 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.529 2.145 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.161 -0.029 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -18.674 0.245 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -20.049 -0.145 -5.020 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.971 2.788 -2.249 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.999 1.802 -1.794 1.00 0.00 C ATOM 1055 C ALA A 349 -14.071 1.617 -0.282 1.00 0.00 C ATOM 1056 O ALA A 349 -14.218 0.499 0.210 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.595 2.214 -2.212 1.00 0.00 C ATOM 0 H ALA A 349 -14.649 3.374 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.240 0.847 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.879 1.469 -1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.546 2.287 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.353 3.181 -1.772 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.964 2.722 0.450 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.017 2.681 1.907 1.00 0.00 C ATOM 1065 C VAL A 350 -15.040 1.660 2.391 1.00 0.00 C ATOM 1066 O VAL A 350 -14.699 0.707 3.093 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.368 4.061 2.494 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.450 3.991 4.011 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.350 5.102 2.054 1.00 0.00 C ATOM 0 H VAL A 350 -13.840 3.656 0.058 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.025 2.389 2.252 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.345 4.360 2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.699 4.975 4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.221 3.277 4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.489 3.670 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.614 6.071 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.359 4.811 2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.347 5.171 0.966 1.00 0.00 H new ATOM 1079 N THR A 351 -16.297 1.863 2.011 1.00 0.00 N ATOM 1080 CA THR A 351 -17.371 0.961 2.407 1.00 0.00 C ATOM 1081 C THR A 351 -17.318 -0.339 1.613 1.00 0.00 C ATOM 1082 O THR A 351 -17.263 -1.426 2.187 1.00 0.00 O ATOM 1083 CB THR A 351 -18.753 1.612 2.212 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.884 2.750 3.071 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.866 0.618 2.506 1.00 0.00 C ATOM 0 H THR A 351 -16.597 2.645 1.429 1.00 0.00 H new ATOM 0 HA THR A 351 -17.226 0.744 3.465 1.00 0.00 H new ATOM 0 HB THR A 351 -18.837 1.930 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.765 3.159 2.940 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.833 1.101 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.781 -0.233 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.783 0.273 3.537 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.334 -0.219 0.289 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.287 -1.386 -0.584 1.00 0.00 C ATOM 1095 C GLU A 352 -16.232 -2.380 -0.108 1.00 0.00 C ATOM 1096 O GLU A 352 -16.333 -3.579 -0.364 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.991 -0.962 -2.024 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.238 -0.667 -2.841 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.099 -1.897 -3.055 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.664 -2.805 -3.794 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.208 -1.950 -2.484 1.00 0.00 O ATOM 0 H GLU A 352 -17.379 0.674 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.262 -1.873 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.358 -0.075 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.423 -1.751 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.826 0.100 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.946 -0.260 -3.809 1.00 0.00 H new ATOM 1108 N MET A 353 -15.220 -1.872 0.587 1.00 0.00 N ATOM 1109 CA MET A 353 -14.146 -2.714 1.100 1.00 0.00 C ATOM 1110 C MET A 353 -14.327 -2.978 2.592 1.00 0.00 C ATOM 1111 O MET A 353 -14.492 -4.122 3.014 1.00 0.00 O ATOM 1112 CB MET A 353 -12.788 -2.057 0.848 1.00 0.00 C ATOM 1113 CG MET A 353 -12.294 -2.211 -0.581 1.00 0.00 C ATOM 1114 SD MET A 353 -12.095 -3.937 -1.065 1.00 0.00 S ATOM 1115 CE MET A 353 -10.596 -4.364 -0.183 1.00 0.00 C ATOM 0 H MET A 353 -15.121 -0.881 0.808 1.00 0.00 H new ATOM 0 HA MET A 353 -14.183 -3.667 0.573 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.857 -0.996 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.053 -2.490 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.997 -1.726 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.340 -1.695 -0.689 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.351 -5.410 -0.367 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.778 -3.733 -0.529 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.746 -4.209 0.886 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.295 -1.912 3.385 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.455 -2.029 4.830 1.00 0.00 C ATOM 1127 C ASN A 354 -15.537 -3.047 5.176 1.00 0.00 C ATOM 1128 O ASN A 354 -16.727 -2.788 4.999 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.804 -0.669 5.437 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.229 -0.776 6.889 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.093 -1.830 7.511 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.746 0.318 7.436 1.00 0.00 N ATOM 0 H ASN A 354 -14.160 -0.958 3.052 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.510 -2.374 5.249 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -13.940 -0.008 5.362 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -15.607 -0.211 4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -16.049 0.307 8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -15.840 1.170 6.882 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.115 -4.206 5.673 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.061 -5.245 6.037 1.00 0.00 C ATOM 1141 C GLY A 355 -15.900 -6.495 5.196 1.00 0.00 C ATOM 1142 O GLY A 355 -16.554 -7.508 5.447 1.00 0.00 O ATOM 0 H GLY A 355 -14.136 -4.444 5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.930 -5.499 7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.076 -4.864 5.925 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.030 -6.425 4.194 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.789 -7.560 3.311 1.00 0.00 C ATOM 1148 C ARG A 356 -13.573 -8.359 3.772 1.00 0.00 C ATOM 1149 O ARG A 356 -12.486 -7.808 3.946 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.581 -7.079 1.873 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.342 -8.207 0.883 1.00 0.00 C ATOM 1152 CD ARG A 356 -12.862 -8.536 0.759 1.00 0.00 C ATOM 1153 NE ARG A 356 -12.212 -7.751 -0.286 1.00 0.00 N ATOM 1154 CZ ARG A 356 -12.219 -8.088 -1.571 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -12.840 -9.191 -1.967 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -11.604 -7.321 -2.463 1.00 0.00 N ATOM 0 H ARG A 356 -14.480 -5.595 3.973 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.664 -8.209 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.456 -6.510 1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.731 -6.397 1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.888 -9.095 1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.736 -7.925 -0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -12.368 -8.349 1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -12.744 -9.597 0.541 1.00 0.00 H new ATOM 0 HE ARG A 356 -11.726 -6.897 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.314 -9.783 -1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.844 -9.448 -2.954 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -11.125 -6.472 -2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -11.610 -7.581 -3.449 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.767 -9.658 3.969 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.687 -10.533 4.410 1.00 0.00 C ATOM 1172 C ILE A 357 -11.869 -11.036 3.226 1.00 0.00 C ATOM 1173 O ILE A 357 -12.386 -11.186 2.119 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.226 -11.741 5.197 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.113 -11.271 6.352 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.076 -12.590 5.718 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.333 -10.798 7.559 1.00 0.00 C ATOM 0 H ILE A 357 -14.661 -10.128 3.830 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.048 -9.940 5.064 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.829 -12.353 4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.752 -10.460 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.769 -12.088 6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.473 -13.440 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.480 -12.950 4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.449 -11.989 6.376 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.026 -10.480 8.338 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.714 -11.613 7.934 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.696 -9.960 7.275 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.588 -11.297 3.466 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.698 -11.787 2.420 1.00 0.00 C ATOM 1191 C VAL A 358 -8.889 -12.986 2.903 1.00 0.00 C ATOM 1192 O VAL A 358 -8.697 -13.954 2.169 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.730 -10.686 1.946 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.746 -11.242 0.928 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.503 -9.511 1.367 1.00 0.00 C ATOM 0 H VAL A 358 -10.143 -11.177 4.376 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.329 -12.091 1.585 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.163 -10.330 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.070 -10.450 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.169 -12.048 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.292 -11.627 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.804 -8.743 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.097 -9.849 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.163 -9.098 2.130 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.419 -12.914 4.144 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.633 -13.994 4.727 1.00 0.00 C ATOM 1207 C ALA A 359 -8.223 -14.445 6.059 1.00 0.00 C ATOM 1208 O ALA A 359 -8.797 -15.530 6.161 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.187 -13.557 4.909 1.00 0.00 C ATOM 0 H ALA A 359 -8.569 -12.119 4.765 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.661 -14.841 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.612 -14.374 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.763 -13.291 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.149 -12.692 5.571 1.00 0.00 H new ATOM 1215 N THR A 360 -8.077 -13.607 7.080 1.00 0.00 N ATOM 1216 CA THR A 360 -8.594 -13.920 8.406 1.00 0.00 C ATOM 1217 C THR A 360 -9.383 -12.749 8.980 1.00 0.00 C ATOM 1218 O THR A 360 -10.512 -12.915 9.444 1.00 0.00 O ATOM 1219 CB THR A 360 -7.457 -14.284 9.380 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.393 -13.333 9.268 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.928 -15.682 9.096 1.00 0.00 C ATOM 0 H THR A 360 -7.604 -12.705 7.014 1.00 0.00 H new ATOM 0 HA THR A 360 -9.255 -14.779 8.292 1.00 0.00 H new ATOM 0 HB THR A 360 -7.856 -14.263 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.675 -13.570 9.891 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.126 -15.917 9.796 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.734 -16.406 9.211 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.544 -15.726 8.077 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.784 -11.563 8.944 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.432 -10.362 9.458 1.00 0.00 C ATOM 1231 C LYS A 361 -9.925 -9.479 8.317 1.00 0.00 C ATOM 1232 O LYS A 361 -9.375 -9.483 7.215 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.464 -9.576 10.345 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.775 -10.426 11.398 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.455 -10.981 10.890 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.299 -10.041 11.199 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.063 -10.421 10.461 1.00 0.00 N ATOM 0 H LYS A 361 -7.850 -11.408 8.564 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.292 -10.669 10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.707 -9.108 9.716 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -9.009 -8.772 10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.599 -9.828 12.292 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.429 -11.248 11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.268 -11.953 11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.517 -11.142 9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.580 -9.021 10.936 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.100 -10.051 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.391 -9.627 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -3.629 -11.251 10.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -4.304 -10.651 9.476 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.985 -8.702 8.584 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.574 -7.798 7.592 1.00 0.00 C ATOM 1253 C PRO A 362 -10.718 -6.558 7.358 1.00 0.00 C ATOM 1254 O PRO A 362 -10.060 -6.063 8.274 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.916 -7.410 8.218 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.700 -7.536 9.686 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.691 -8.647 9.875 1.00 0.00 C ATOM 0 HA PRO A 362 -11.665 -8.270 6.614 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.201 -6.394 7.946 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.716 -8.067 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.331 -6.600 10.106 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.634 -7.768 10.198 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.007 -8.431 10.696 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.178 -9.595 10.106 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.730 -6.061 6.126 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.954 -4.877 5.771 1.00 0.00 C ATOM 1267 C LEU A 363 -10.637 -3.609 6.271 1.00 0.00 C ATOM 1268 O LEU A 363 -11.433 -2.997 5.558 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.764 -4.804 4.255 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.700 -5.732 3.666 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.698 -5.645 2.148 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.326 -5.389 4.224 1.00 0.00 C ATOM 0 H LEU A 363 -11.268 -6.459 5.356 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.978 -4.955 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.718 -5.029 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.509 -3.778 3.990 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.940 -6.756 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.935 -6.312 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.675 -5.940 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.482 -4.621 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.581 -6.059 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.077 -4.359 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.335 -5.503 5.308 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.318 -3.217 7.500 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.901 -2.021 8.096 1.00 0.00 C ATOM 1286 C TYR A 364 -10.442 -0.766 7.358 1.00 0.00 C ATOM 1287 O TYR A 364 -9.382 -0.213 7.650 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.520 -1.924 9.574 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.305 -0.880 10.335 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.598 -1.138 10.774 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.755 0.365 10.613 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.319 -0.187 11.469 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.469 1.322 11.309 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.750 1.041 11.734 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.465 1.992 12.426 1.00 0.00 O ATOM 0 H TYR A 364 -9.659 -3.710 8.102 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.985 -2.095 8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.673 -2.895 10.044 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.457 -1.696 9.652 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -13.047 -2.099 10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.752 0.589 10.280 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.323 -0.404 11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.026 2.284 11.519 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.920 2.800 12.530 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.251 -0.321 6.401 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.931 0.869 5.622 1.00 0.00 C ATOM 1307 C VAL A 365 -11.637 2.098 6.182 1.00 0.00 C ATOM 1308 O VAL A 365 -12.714 1.995 6.768 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.323 0.693 4.143 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.771 1.836 3.305 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.835 -0.648 3.618 1.00 0.00 C ATOM 0 H VAL A 365 -12.132 -0.767 6.147 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.852 1.012 5.689 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.410 0.712 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.058 1.695 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.175 2.781 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.684 1.852 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.121 -0.755 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.750 -0.700 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.284 -1.452 4.201 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.023 3.262 5.997 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.594 4.513 6.481 1.00 0.00 C ATOM 1323 C ALA A 366 -10.921 5.714 5.825 1.00 0.00 C ATOM 1324 O ALA A 366 -9.866 5.584 5.204 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.472 4.598 7.995 1.00 0.00 C ATOM 0 H ALA A 366 -10.130 3.365 5.515 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.650 4.530 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.902 5.537 8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.006 3.764 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.420 4.554 8.278 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.537 6.882 5.968 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.997 8.107 5.389 1.00 0.00 C ATOM 1333 C LEU A 367 -9.747 8.558 6.136 1.00 0.00 C ATOM 1334 O LEU A 367 -9.656 8.417 7.356 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.051 9.216 5.419 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.383 8.895 4.741 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.397 9.997 5.007 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.187 8.699 3.245 1.00 0.00 C ATOM 0 H LEU A 367 -12.410 7.007 6.480 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.724 7.901 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.249 9.474 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.630 10.103 4.946 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.768 7.966 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.339 9.751 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.560 10.090 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.019 10.941 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.146 8.471 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.779 9.611 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.495 7.874 3.074 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.786 9.102 5.397 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.542 9.578 5.991 1.00 0.00 C ATOM 1352 C ALA A 368 -7.452 11.099 5.931 1.00 0.00 C ATOM 1353 O ALA A 368 -7.505 11.773 6.959 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.348 8.948 5.289 1.00 0.00 C ATOM 0 H ALA A 368 -8.845 9.224 4.386 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.531 9.281 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.426 9.312 5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.398 7.864 5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.364 9.217 4.233 1.00 0.00 H new ATOM 1360 N GLN A 369 -7.314 11.632 4.721 1.00 0.00 N ATOM 1361 CA GLN A 369 -7.215 13.074 4.529 1.00 0.00 C ATOM 1362 C GLN A 369 -8.593 13.725 4.575 1.00 0.00 C ATOM 1363 O GLN A 369 -9.421 13.513 3.689 1.00 0.00 O ATOM 1364 CB GLN A 369 -6.534 13.386 3.195 1.00 0.00 C ATOM 1365 CG GLN A 369 -6.159 14.850 3.031 1.00 0.00 C ATOM 1366 CD GLN A 369 -5.229 15.087 1.858 1.00 0.00 C ATOM 1367 OE1 GLN A 369 -4.036 15.331 2.037 1.00 0.00 O ATOM 1368 NE2 GLN A 369 -5.772 15.014 0.648 1.00 0.00 N ATOM 0 H GLN A 369 -7.268 11.087 3.860 1.00 0.00 H new ATOM 0 HA GLN A 369 -6.613 13.483 5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 369 -5.635 12.777 3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 369 -7.198 13.096 2.381 1.00 0.00 H new ATOM 0 HG2 GLN A 369 -7.065 15.440 2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 369 -5.682 15.203 3.945 1.00 0.00 H new ATOM 0 HE21 GLN A 369 -6.766 14.809 0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 369 -5.195 15.163 -0.180 1.00 0.00 H new ATOM 1377 N ARG A 370 -8.832 14.519 5.614 1.00 0.00 N ATOM 1378 CA ARG A 370 -10.111 15.201 5.776 1.00 0.00 C ATOM 1379 C ARG A 370 -10.322 16.231 4.671 1.00 0.00 C ATOM 1380 O ARG A 370 -11.395 16.305 4.073 1.00 0.00 O ATOM 1381 CB ARG A 370 -10.179 15.882 7.144 1.00 0.00 C ATOM 1382 CG ARG A 370 -11.542 16.476 7.461 1.00 0.00 C ATOM 1383 CD ARG A 370 -11.641 16.897 8.919 1.00 0.00 C ATOM 1384 NE ARG A 370 -12.546 18.028 9.102 1.00 0.00 N ATOM 1385 CZ ARG A 370 -13.862 17.950 8.940 1.00 0.00 C ATOM 1386 NH1 ARG A 370 -14.424 16.800 8.595 1.00 0.00 N ATOM 1387 NH2 ARG A 370 -14.620 19.024 9.125 1.00 0.00 N ATOM 0 H ARG A 370 -8.157 14.706 6.356 1.00 0.00 H new ATOM 0 HA ARG A 370 -10.903 14.456 5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -9.920 15.156 7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -9.429 16.672 7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -11.722 17.338 6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -12.319 15.745 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -11.989 16.054 9.517 1.00 0.00 H new ATOM 0 HD3 ARG A 370 -10.650 17.162 9.288 1.00 0.00 H new ATOM 0 HE ARG A 370 -12.146 18.927 9.369 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -13.846 15.972 8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -15.435 16.743 8.471 1.00 0.00 H new ATOM 0 HH21 ARG A 370 -14.192 19.911 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 370 -15.630 18.963 9.000 1.00 0.00 H new ATOM 1401 N LYS A 371 -9.290 17.026 4.406 1.00 0.00 N ATOM 1402 CA LYS A 371 -9.361 18.052 3.373 1.00 0.00 C ATOM 1403 C LYS A 371 -8.003 18.719 3.175 1.00 0.00 C ATOM 1404 O LYS A 371 -7.279 18.969 4.137 1.00 0.00 O ATOM 1405 CB LYS A 371 -10.409 19.105 3.741 1.00 0.00 C ATOM 1406 CG LYS A 371 -10.481 20.261 2.759 1.00 0.00 C ATOM 1407 CD LYS A 371 -11.420 21.351 3.248 1.00 0.00 C ATOM 1408 CE LYS A 371 -10.708 22.328 4.171 1.00 0.00 C ATOM 1409 NZ LYS A 371 -10.026 23.412 3.411 1.00 0.00 N ATOM 0 H LYS A 371 -8.395 16.979 4.893 1.00 0.00 H new ATOM 0 HA LYS A 371 -9.651 17.572 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -11.387 18.627 3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -10.186 19.496 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -9.484 20.677 2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -10.820 19.895 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -11.830 21.889 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -12.261 20.899 3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -11.429 22.766 4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -9.976 21.791 4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.684 24.138 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -9.221 23.014 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -10.697 23.842 2.742 1.00 0.00 H new ATOM 1423 N GLU A 372 -7.667 19.006 1.921 1.00 0.00 N ATOM 1424 CA GLU A 372 -6.397 19.645 1.599 1.00 0.00 C ATOM 1425 C GLU A 372 -6.468 21.150 1.840 1.00 0.00 C ATOM 1426 O GLU A 372 -7.552 21.730 1.888 1.00 0.00 O ATOM 1427 CB GLU A 372 -6.016 19.369 0.143 1.00 0.00 C ATOM 1428 CG GLU A 372 -4.522 19.443 -0.121 1.00 0.00 C ATOM 1429 CD GLU A 372 -4.140 18.886 -1.478 1.00 0.00 C ATOM 1430 OE1 GLU A 372 -4.463 17.710 -1.748 1.00 0.00 O ATOM 1431 OE2 GLU A 372 -3.519 19.624 -2.270 1.00 0.00 O ATOM 0 H GLU A 372 -8.256 18.806 1.113 1.00 0.00 H new ATOM 0 HA GLU A 372 -5.633 19.225 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -6.377 18.379 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -6.526 20.087 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -4.196 20.481 -0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -3.992 18.892 0.656 1.00 0.00 H new ATOM 1438 N GLU A 373 -5.304 21.775 1.992 1.00 0.00 N ATOM 1439 CA GLU A 373 -5.234 23.212 2.230 1.00 0.00 C ATOM 1440 C GLU A 373 -3.990 23.811 1.581 1.00 0.00 C ATOM 1441 O GLU A 373 -2.895 23.261 1.689 1.00 0.00 O ATOM 1442 CB GLU A 373 -5.230 23.503 3.732 1.00 0.00 C ATOM 1443 CG GLU A 373 -5.471 24.964 4.070 1.00 0.00 C ATOM 1444 CD GLU A 373 -6.927 25.363 3.929 1.00 0.00 C ATOM 1445 OE1 GLU A 373 -7.333 25.745 2.811 1.00 0.00 O ATOM 1446 OE2 GLU A 373 -7.661 25.293 4.937 1.00 0.00 O ATOM 0 H GLU A 373 -4.398 21.309 1.955 1.00 0.00 H new ATOM 0 HA GLU A 373 -6.114 23.672 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -5.997 22.896 4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.272 23.195 4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -5.143 25.156 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -4.862 25.589 3.417 1.00 0.00 H new ATOM 1453 N ARG A 374 -4.169 24.942 0.906 1.00 0.00 N ATOM 1454 CA ARG A 374 -3.062 25.616 0.238 1.00 0.00 C ATOM 1455 C ARG A 374 -2.039 26.118 1.252 1.00 0.00 C ATOM 1456 O ARG A 374 -2.251 27.136 1.910 1.00 0.00 O ATOM 1457 CB ARG A 374 -3.581 26.786 -0.600 1.00 0.00 C ATOM 1458 CG ARG A 374 -2.567 27.315 -1.601 1.00 0.00 C ATOM 1459 CD ARG A 374 -3.193 28.328 -2.547 1.00 0.00 C ATOM 1460 NE ARG A 374 -3.525 29.578 -1.868 1.00 0.00 N ATOM 1461 CZ ARG A 374 -4.451 30.426 -2.302 1.00 0.00 C ATOM 1462 NH1 ARG A 374 -5.134 30.159 -3.407 1.00 0.00 N ATOM 1463 NH2 ARG A 374 -4.696 31.543 -1.629 1.00 0.00 N ATOM 0 H ARG A 374 -5.070 25.411 0.807 1.00 0.00 H new ATOM 0 HA ARG A 374 -2.574 24.895 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -4.476 26.470 -1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -3.878 27.596 0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -1.736 27.778 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -2.155 26.486 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -2.504 28.532 -3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.095 27.904 -2.987 1.00 0.00 H new ATOM 0 HE ARG A 374 -3.018 29.812 -1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.949 29.301 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.844 30.812 -3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -4.173 31.751 -0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -5.407 32.194 -1.963 1.00 0.00 H new ATOM 1477 N GLN A 375 -0.930 25.395 1.373 1.00 0.00 N ATOM 1478 CA GLN A 375 0.125 25.766 2.308 1.00 0.00 C ATOM 1479 C GLN A 375 1.445 25.994 1.578 1.00 0.00 C ATOM 1480 O GLN A 375 1.766 25.288 0.622 1.00 0.00 O ATOM 1481 CB GLN A 375 0.299 24.681 3.372 1.00 0.00 C ATOM 1482 CG GLN A 375 -0.914 24.513 4.273 1.00 0.00 C ATOM 1483 CD GLN A 375 -1.070 23.094 4.783 1.00 0.00 C ATOM 1484 OE1 GLN A 375 -1.023 22.847 5.988 1.00 0.00 O ATOM 1485 NE2 GLN A 375 -1.259 22.153 3.866 1.00 0.00 N ATOM 0 H GLN A 375 -0.739 24.549 0.835 1.00 0.00 H new ATOM 0 HA GLN A 375 -0.167 26.697 2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 375 0.510 23.732 2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 375 1.167 24.922 3.986 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -0.829 25.192 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -1.812 24.799 3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -1.291 22.403 2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -1.372 21.180 4.150 1.00 0.00 H new ATOM 1494 N SER A 376 2.205 26.985 2.034 1.00 0.00 N ATOM 1495 CA SER A 376 3.488 27.308 1.421 1.00 0.00 C ATOM 1496 C SER A 376 4.281 28.273 2.298 1.00 0.00 C ATOM 1497 O SER A 376 3.796 29.345 2.657 1.00 0.00 O ATOM 1498 CB SER A 376 3.275 27.919 0.035 1.00 0.00 C ATOM 1499 OG SER A 376 2.430 29.055 0.102 1.00 0.00 O ATOM 0 H SER A 376 1.954 27.578 2.825 1.00 0.00 H new ATOM 0 HA SER A 376 4.058 26.384 1.320 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.237 28.202 -0.393 1.00 0.00 H new ATOM 0 HB3 SER A 376 2.837 27.175 -0.630 1.00 0.00 H new ATOM 0 HG SER A 376 2.538 29.492 0.972 1.00 0.00 H new ATOM 1505 N GLY A 377 5.505 27.883 2.639 1.00 0.00 N ATOM 1506 CA GLY A 377 6.346 28.723 3.471 1.00 0.00 C ATOM 1507 C GLY A 377 7.793 28.271 3.475 1.00 0.00 C ATOM 1508 O GLY A 377 8.094 27.080 3.396 1.00 0.00 O ATOM 0 H GLY A 377 5.929 27.000 2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 377 6.291 29.752 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 377 5.964 28.717 4.492 1.00 0.00 H new ATOM 1512 N PRO A 378 8.719 29.237 3.567 1.00 0.00 N ATOM 1513 CA PRO A 378 10.158 28.957 3.582 1.00 0.00 C ATOM 1514 C PRO A 378 10.639 28.469 4.944 1.00 0.00 C ATOM 1515 O PRO A 378 11.539 27.633 5.032 1.00 0.00 O ATOM 1516 CB PRO A 378 10.787 30.311 3.247 1.00 0.00 C ATOM 1517 CG PRO A 378 9.802 31.317 3.734 1.00 0.00 C ATOM 1518 CD PRO A 378 8.432 30.678 3.664 1.00 0.00 C ATOM 0 HA PRO A 378 10.426 28.163 2.885 1.00 0.00 H new ATOM 0 HB2 PRO A 378 11.752 30.432 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 378 10.960 30.413 2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 378 10.034 31.618 4.756 1.00 0.00 H new ATOM 0 HG3 PRO A 378 9.838 32.217 3.121 1.00 0.00 H new ATOM 0 HD2 PRO A 378 7.838 30.909 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 378 7.869 31.033 2.800 1.00 0.00 H new ATOM 1526 N SER A 379 10.034 28.995 6.004 1.00 0.00 N ATOM 1527 CA SER A 379 10.404 28.615 7.362 1.00 0.00 C ATOM 1528 C SER A 379 9.608 27.396 7.821 1.00 0.00 C ATOM 1529 O SER A 379 8.379 27.389 7.770 1.00 0.00 O ATOM 1530 CB SER A 379 10.169 29.782 8.323 1.00 0.00 C ATOM 1531 OG SER A 379 11.251 30.696 8.289 1.00 0.00 O ATOM 0 H SER A 379 9.285 29.686 5.948 1.00 0.00 H new ATOM 0 HA SER A 379 11.463 28.359 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 379 9.246 30.296 8.056 1.00 0.00 H new ATOM 0 HB3 SER A 379 10.041 29.402 9.337 1.00 0.00 H new ATOM 0 HG SER A 379 11.076 31.433 8.910 1.00 0.00 H new ATOM 1537 N SER A 380 10.321 26.367 8.269 1.00 0.00 N ATOM 1538 CA SER A 380 9.683 25.141 8.733 1.00 0.00 C ATOM 1539 C SER A 380 9.282 25.259 10.201 1.00 0.00 C ATOM 1540 O SER A 380 8.150 24.954 10.573 1.00 0.00 O ATOM 1541 CB SER A 380 10.623 23.949 8.544 1.00 0.00 C ATOM 1542 OG SER A 380 10.645 23.526 7.192 1.00 0.00 O ATOM 0 H SER A 380 11.340 26.358 8.320 1.00 0.00 H new ATOM 0 HA SER A 380 8.782 24.982 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 380 11.630 24.223 8.859 1.00 0.00 H new ATOM 0 HB3 SER A 380 10.303 23.125 9.181 1.00 0.00 H new ATOM 0 HG SER A 380 11.254 22.764 7.097 1.00 0.00 H new ATOM 1548 N GLY A 381 10.221 25.704 11.030 1.00 0.00 N ATOM 1549 CA GLY A 381 9.947 25.855 12.448 1.00 0.00 C ATOM 1550 C GLY A 381 9.702 24.527 13.135 1.00 0.00 C ATOM 1551 O GLY A 381 10.484 23.588 12.984 1.00 0.00 O ATOM 0 H GLY A 381 11.166 25.963 10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 381 10.788 26.358 12.926 1.00 0.00 H new ATOM 0 HA3 GLY A 381 9.075 26.495 12.580 1.00 0.00 H new TER 1555 GLY A 381