USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 885 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 343 ASN : amide:sc= 1.6 K(o=2,f=-1.2) USER MOD Set 1.2: A 357 THR OG1 : rot -90:sc= 0.399 USER MOD Set 2.1: A 328 SER OG : rot -30:sc= 0.902 USER MOD Set 2.2: A 366 GLN : amide:sc= 2.46 K(o=3.4,f=-6.4!) USER MOD Set 3.1: A 312 THR OG1 : rot 119:sc= 0.343 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 0.327 USER MOD Set 4.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 311 MET CE :methyl -125:sc= -2.64! (180deg=-7.89!) USER MOD Set 5.1: A 295 ASN : amide:sc= 0.935 K(o=2.2,f=-6.7!) USER MOD Set 5.2: A 297 SER OG : rot -98:sc= 1.22 USER MOD Single : A 277 SER OG : rot -27:sc= 0.129 USER MOD Single : A 278 MET CE :methyl -159:sc= -0.233 (180deg=-0.832) USER MOD Single : A 281 SER OG : rot 150:sc= 0 USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 286 GLN : amide:sc= -1.8! C(o=-1.8!,f=-4.6!) USER MOD Single : A 289 MET CE :methyl -158:sc= -0.0355 (180deg=-0.289) USER MOD Single : A 294 TYR OH : rot 54:sc= 0.0921 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.2) USER MOD Single : A 309 THR OG1 : rot 65:sc= 0.868 USER MOD Single : A 310 THR OG1 : rot -102:sc= -1.79! USER MOD Single : A 318 THR OG1 : rot -83:sc= 1.97 USER MOD Single : A 320 LYS NZ :NH3+ 171:sc= 1.95 (180deg=1.59) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 MET CE :methyl -117:sc= -1.84 (180deg=-2.53) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot -166:sc= -1.85! USER MOD Single : A 337 GLN :FLIP amide:sc= -0.335 F(o=-1.3,f=-0.34) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 346 THR OG1 : rot 42:sc= 0.739 USER MOD Single : A 349 LYS NZ :NH3+ -160:sc= -0.0798 (180deg=-0.455) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -127:sc= -6.22! (180deg=-7.89!) USER MOD Single : A 365 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 180:sc= -0.125 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 277 16.858 -11.872 -4.414 1.00 0.00 N ATOM 2 CA SER A 277 18.048 -11.001 -4.470 1.00 0.00 C ATOM 3 C SER A 277 17.635 -9.534 -4.411 1.00 0.00 C ATOM 4 O SER A 277 16.527 -9.174 -4.816 1.00 0.00 O ATOM 5 CB SER A 277 18.844 -11.285 -5.748 1.00 0.00 C ATOM 6 OG SER A 277 18.016 -11.211 -6.898 1.00 0.00 O ATOM 0 HA SER A 277 18.682 -11.213 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.660 -10.568 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 277 19.296 -12.275 -5.685 1.00 0.00 H new ATOM 0 HG SER A 277 17.091 -11.416 -6.649 1.00 0.00 H new ATOM 14 N MET A 278 18.518 -8.693 -3.898 1.00 0.00 N ATOM 15 CA MET A 278 18.242 -7.269 -3.796 1.00 0.00 C ATOM 16 C MET A 278 19.489 -6.474 -4.159 1.00 0.00 C ATOM 17 O MET A 278 20.576 -6.757 -3.660 1.00 0.00 O ATOM 18 CB MET A 278 17.775 -6.918 -2.382 1.00 0.00 C ATOM 19 CG MET A 278 17.282 -5.488 -2.236 1.00 0.00 C ATOM 20 SD MET A 278 16.682 -5.126 -0.573 1.00 0.00 S ATOM 21 CE MET A 278 15.361 -6.326 -0.408 1.00 0.00 C ATOM 0 H MET A 278 19.433 -8.972 -3.545 1.00 0.00 H new ATOM 0 HA MET A 278 17.445 -7.011 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 278 16.975 -7.600 -2.094 1.00 0.00 H new ATOM 0 HB3 MET A 278 18.598 -7.081 -1.687 1.00 0.00 H new ATOM 0 HG2 MET A 278 18.092 -4.802 -2.483 1.00 0.00 H new ATOM 0 HG3 MET A 278 16.482 -5.309 -2.954 1.00 0.00 H new ATOM 0 HE1 MET A 278 14.670 -6.002 0.370 1.00 0.00 H new ATOM 0 HE2 MET A 278 14.827 -6.412 -1.354 1.00 0.00 H new ATOM 0 HE3 MET A 278 15.781 -7.295 -0.139 1.00 0.00 H new ATOM 31 N PHE A 279 19.334 -5.495 -5.038 1.00 0.00 N ATOM 32 CA PHE A 279 20.471 -4.723 -5.516 1.00 0.00 C ATOM 33 C PHE A 279 20.639 -3.433 -4.723 1.00 0.00 C ATOM 34 O PHE A 279 19.664 -2.843 -4.247 1.00 0.00 O ATOM 35 CB PHE A 279 20.327 -4.406 -7.010 1.00 0.00 C ATOM 36 CG PHE A 279 19.172 -3.501 -7.347 1.00 0.00 C ATOM 37 CD1 PHE A 279 17.886 -4.005 -7.469 1.00 0.00 C ATOM 38 CD2 PHE A 279 19.375 -2.142 -7.545 1.00 0.00 C ATOM 39 CE1 PHE A 279 16.827 -3.174 -7.780 1.00 0.00 C ATOM 40 CE2 PHE A 279 18.319 -1.307 -7.856 1.00 0.00 C ATOM 41 CZ PHE A 279 17.044 -1.824 -7.972 1.00 0.00 C ATOM 0 H PHE A 279 18.436 -5.217 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 279 21.363 -5.332 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 279 21.249 -3.943 -7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 279 20.211 -5.341 -7.558 1.00 0.00 H new ATOM 0 HD1 PHE A 279 17.710 -5.060 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 279 20.370 -1.733 -7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 279 15.830 -3.580 -7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 279 18.491 -0.252 -8.008 1.00 0.00 H new ATOM 0 HZ PHE A 279 16.217 -1.173 -8.213 1.00 0.00 H new ATOM 51 N PRO A 280 21.894 -3.003 -4.553 1.00 0.00 N ATOM 52 CA PRO A 280 22.238 -1.772 -3.875 1.00 0.00 C ATOM 53 C PRO A 280 22.357 -0.593 -4.839 1.00 0.00 C ATOM 54 O PRO A 280 22.518 -0.779 -6.049 1.00 0.00 O ATOM 55 CB PRO A 280 23.592 -2.101 -3.247 1.00 0.00 C ATOM 56 CG PRO A 280 24.148 -3.260 -4.026 1.00 0.00 C ATOM 57 CD PRO A 280 23.096 -3.683 -5.027 1.00 0.00 C ATOM 0 HA PRO A 280 21.479 -1.465 -3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 280 24.262 -1.243 -3.296 1.00 0.00 H new ATOM 0 HB3 PRO A 280 23.480 -2.358 -2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 280 25.068 -2.973 -4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 280 24.397 -4.086 -3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 280 23.358 -3.378 -6.040 1.00 0.00 H new ATOM 0 HD3 PRO A 280 22.967 -4.765 -5.043 1.00 0.00 H new ATOM 65 N SER A 281 22.274 0.614 -4.302 1.00 0.00 N ATOM 66 CA SER A 281 22.459 1.818 -5.093 1.00 0.00 C ATOM 67 C SER A 281 22.906 2.959 -4.190 1.00 0.00 C ATOM 68 O SER A 281 22.321 3.163 -3.122 1.00 0.00 O ATOM 69 CB SER A 281 21.164 2.191 -5.825 1.00 0.00 C ATOM 70 OG SER A 281 20.106 2.423 -4.909 1.00 0.00 O ATOM 0 H SER A 281 22.078 0.785 -3.316 1.00 0.00 H new ATOM 0 HA SER A 281 23.228 1.632 -5.842 1.00 0.00 H new ATOM 0 HB2 SER A 281 21.328 3.084 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 281 20.887 1.390 -6.510 1.00 0.00 H new ATOM 0 HG SER A 281 19.486 3.082 -5.285 1.00 0.00 H new ATOM 76 N GLN A 282 23.957 3.666 -4.614 1.00 0.00 N ATOM 77 CA GLN A 282 24.528 4.793 -3.863 1.00 0.00 C ATOM 78 C GLN A 282 25.329 4.289 -2.663 1.00 0.00 C ATOM 79 O GLN A 282 26.527 4.556 -2.548 1.00 0.00 O ATOM 80 CB GLN A 282 23.442 5.782 -3.414 1.00 0.00 C ATOM 81 CG GLN A 282 22.723 6.473 -4.565 1.00 0.00 C ATOM 82 CD GLN A 282 21.570 7.342 -4.097 1.00 0.00 C ATOM 83 OE1 GLN A 282 20.930 7.055 -3.088 1.00 0.00 O ATOM 84 NE2 GLN A 282 21.294 8.410 -4.830 1.00 0.00 N ATOM 0 H GLN A 282 24.440 3.474 -5.492 1.00 0.00 H new ATOM 0 HA GLN A 282 25.203 5.327 -4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 282 22.709 5.251 -2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.896 6.539 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 282 23.435 7.087 -5.117 1.00 0.00 H new ATOM 0 HG3 GLN A 282 22.347 5.720 -5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 282 21.848 8.615 -5.661 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.527 9.027 -4.563 1.00 0.00 H new ATOM 93 N ASP A 283 24.670 3.550 -1.782 1.00 0.00 N ATOM 94 CA ASP A 283 25.328 2.954 -0.629 1.00 0.00 C ATOM 95 C ASP A 283 25.342 1.435 -0.773 1.00 0.00 C ATOM 96 O ASP A 283 24.312 0.827 -1.069 1.00 0.00 O ATOM 97 CB ASP A 283 24.615 3.351 0.666 1.00 0.00 C ATOM 98 CG ASP A 283 25.347 2.875 1.906 1.00 0.00 C ATOM 99 OD1 ASP A 283 26.266 3.582 2.366 1.00 0.00 O ATOM 100 OD2 ASP A 283 25.004 1.794 2.433 1.00 0.00 O ATOM 0 H ASP A 283 23.672 3.348 -1.845 1.00 0.00 H new ATOM 0 HA ASP A 283 26.353 3.322 -0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 283 24.514 4.436 0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 283 23.607 2.937 0.663 1.00 0.00 H new ATOM 105 N PRO A 284 26.506 0.798 -0.560 1.00 0.00 N ATOM 106 CA PRO A 284 26.668 -0.648 -0.747 1.00 0.00 C ATOM 107 C PRO A 284 26.103 -1.477 0.405 1.00 0.00 C ATOM 108 O PRO A 284 26.461 -2.643 0.581 1.00 0.00 O ATOM 109 CB PRO A 284 28.178 -0.814 -0.837 1.00 0.00 C ATOM 110 CG PRO A 284 28.721 0.281 0.015 1.00 0.00 C ATOM 111 CD PRO A 284 27.763 1.435 -0.123 1.00 0.00 C ATOM 0 HA PRO A 284 26.123 -1.003 -1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 284 28.493 -1.793 -0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 284 28.527 -0.727 -1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 284 28.800 -0.037 1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 284 29.722 0.566 -0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 284 27.636 1.965 0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 284 28.117 2.164 -0.852 1.00 0.00 H new ATOM 119 N ALA A 285 25.231 -0.864 1.187 1.00 0.00 N ATOM 120 CA ALA A 285 24.551 -1.548 2.276 1.00 0.00 C ATOM 121 C ALA A 285 23.177 -0.934 2.510 1.00 0.00 C ATOM 122 O ALA A 285 22.561 -1.135 3.560 1.00 0.00 O ATOM 123 CB ALA A 285 25.383 -1.490 3.550 1.00 0.00 C ATOM 0 H ALA A 285 24.974 0.118 1.087 1.00 0.00 H new ATOM 0 HA ALA A 285 24.423 -2.594 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 285 24.857 -2.007 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 285 26.346 -1.972 3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 285 25.543 -0.450 3.833 1.00 0.00 H new ATOM 129 N GLN A 286 22.694 -0.190 1.524 1.00 0.00 N ATOM 130 CA GLN A 286 21.414 0.485 1.642 1.00 0.00 C ATOM 131 C GLN A 286 20.464 -0.017 0.567 1.00 0.00 C ATOM 132 O GLN A 286 20.680 0.209 -0.625 1.00 0.00 O ATOM 133 CB GLN A 286 21.598 1.996 1.522 1.00 0.00 C ATOM 134 CG GLN A 286 20.670 2.802 2.412 1.00 0.00 C ATOM 135 CD GLN A 286 19.209 2.715 2.024 1.00 0.00 C ATOM 136 OE1 GLN A 286 18.462 1.898 2.557 1.00 0.00 O ATOM 137 NE2 GLN A 286 18.791 3.557 1.096 1.00 0.00 N ATOM 0 H GLN A 286 23.171 -0.040 0.635 1.00 0.00 H new ATOM 0 HA GLN A 286 20.988 0.266 2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 286 22.630 2.247 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 286 21.437 2.290 0.485 1.00 0.00 H new ATOM 0 HG2 GLN A 286 20.782 2.459 3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 286 20.979 3.847 2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 286 19.443 4.220 0.678 1.00 0.00 H new ATOM 0 HE22 GLN A 286 17.816 3.544 0.797 1.00 0.00 H new ATOM 146 N PRO A 287 19.409 -0.714 0.981 1.00 0.00 N ATOM 147 CA PRO A 287 18.419 -1.274 0.071 1.00 0.00 C ATOM 148 C PRO A 287 17.436 -0.221 -0.434 1.00 0.00 C ATOM 149 O PRO A 287 17.055 0.695 0.291 1.00 0.00 O ATOM 150 CB PRO A 287 17.731 -2.318 0.936 1.00 0.00 C ATOM 151 CG PRO A 287 17.780 -1.735 2.292 1.00 0.00 C ATOM 152 CD PRO A 287 19.087 -1.011 2.387 1.00 0.00 C ATOM 0 HA PRO A 287 18.859 -1.683 -0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 287 16.705 -2.494 0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 287 18.247 -3.277 0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 287 16.945 -1.054 2.453 1.00 0.00 H new ATOM 0 HG3 PRO A 287 17.709 -2.512 3.053 1.00 0.00 H new ATOM 0 HD2 PRO A 287 19.001 -0.101 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 287 19.855 -1.626 2.855 1.00 0.00 H new ATOM 160 N ARG A 288 17.025 -0.359 -1.683 1.00 0.00 N ATOM 161 CA ARG A 288 16.178 0.646 -2.317 1.00 0.00 C ATOM 162 C ARG A 288 14.727 0.190 -2.360 1.00 0.00 C ATOM 163 O ARG A 288 13.871 0.851 -2.948 1.00 0.00 O ATOM 164 CB ARG A 288 16.668 0.945 -3.735 1.00 0.00 C ATOM 165 CG ARG A 288 17.058 2.399 -3.965 1.00 0.00 C ATOM 166 CD ARG A 288 15.900 3.349 -3.695 1.00 0.00 C ATOM 167 NE ARG A 288 14.676 2.929 -4.377 1.00 0.00 N ATOM 168 CZ ARG A 288 14.126 3.583 -5.396 1.00 0.00 C ATOM 169 NH1 ARG A 288 14.694 4.685 -5.867 1.00 0.00 N ATOM 170 NH2 ARG A 288 13.007 3.131 -5.945 1.00 0.00 N ATOM 0 H ARG A 288 17.261 -1.152 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 288 16.239 1.556 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 288 17.528 0.311 -3.952 1.00 0.00 H new ATOM 0 HB3 ARG A 288 15.885 0.674 -4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 288 17.897 2.656 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 288 17.398 2.525 -4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 288 15.717 3.402 -2.622 1.00 0.00 H new ATOM 0 HD3 ARG A 288 16.171 4.353 -4.022 1.00 0.00 H new ATOM 0 HE ARG A 288 14.215 2.080 -4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 288 15.556 5.034 -5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 288 14.269 5.184 -6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 288 12.569 2.283 -5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 288 12.584 3.632 -6.727 1.00 0.00 H new ATOM 184 N MET A 289 14.456 -0.946 -1.755 1.00 0.00 N ATOM 185 CA MET A 289 13.104 -1.474 -1.720 1.00 0.00 C ATOM 186 C MET A 289 12.394 -0.996 -0.462 1.00 0.00 C ATOM 187 O MET A 289 13.007 -0.915 0.601 1.00 0.00 O ATOM 188 CB MET A 289 13.127 -3.004 -1.766 1.00 0.00 C ATOM 189 CG MET A 289 13.859 -3.572 -2.973 1.00 0.00 C ATOM 190 SD MET A 289 13.183 -2.993 -4.544 1.00 0.00 S ATOM 191 CE MET A 289 11.531 -3.680 -4.486 1.00 0.00 C ATOM 0 H MET A 289 15.151 -1.523 -1.281 1.00 0.00 H new ATOM 0 HA MET A 289 12.562 -1.111 -2.593 1.00 0.00 H new ATOM 0 HB2 MET A 289 13.599 -3.378 -0.858 1.00 0.00 H new ATOM 0 HB3 MET A 289 12.102 -3.373 -1.768 1.00 0.00 H new ATOM 0 HG2 MET A 289 14.912 -3.298 -2.914 1.00 0.00 H new ATOM 0 HG3 MET A 289 13.810 -4.660 -2.942 1.00 0.00 H new ATOM 0 HE1 MET A 289 11.133 -3.756 -5.498 1.00 0.00 H new ATOM 0 HE2 MET A 289 11.565 -4.671 -4.034 1.00 0.00 H new ATOM 0 HE3 MET A 289 10.888 -3.032 -3.891 1.00 0.00 H new ATOM 201 N PRO A 290 11.096 -0.658 -0.576 1.00 0.00 N ATOM 202 CA PRO A 290 10.299 -0.163 0.554 1.00 0.00 C ATOM 203 C PRO A 290 10.391 -1.085 1.772 1.00 0.00 C ATOM 204 O PRO A 290 9.993 -2.254 1.721 1.00 0.00 O ATOM 205 CB PRO A 290 8.877 -0.118 -0.002 1.00 0.00 C ATOM 206 CG PRO A 290 9.049 0.025 -1.474 1.00 0.00 C ATOM 207 CD PRO A 290 10.305 -0.726 -1.819 1.00 0.00 C ATOM 0 HA PRO A 290 10.648 0.805 0.913 1.00 0.00 H new ATOM 0 HB2 PRO A 290 8.326 -1.026 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 290 8.316 0.719 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 290 8.191 -0.383 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 290 9.131 1.074 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 290 10.092 -1.756 -2.104 1.00 0.00 H new ATOM 0 HD3 PRO A 290 10.831 -0.266 -2.656 1.00 0.00 H new ATOM 215 N PRO A 291 10.888 -0.534 2.890 1.00 0.00 N ATOM 216 CA PRO A 291 11.321 -1.301 4.075 1.00 0.00 C ATOM 217 C PRO A 291 10.262 -2.214 4.697 1.00 0.00 C ATOM 218 O PRO A 291 10.606 -3.163 5.400 1.00 0.00 O ATOM 219 CB PRO A 291 11.702 -0.211 5.082 1.00 0.00 C ATOM 220 CG PRO A 291 12.026 0.978 4.250 1.00 0.00 C ATOM 221 CD PRO A 291 11.089 0.916 3.082 1.00 0.00 C ATOM 0 HA PRO A 291 12.119 -1.988 3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 291 10.881 -0.002 5.768 1.00 0.00 H new ATOM 0 HB3 PRO A 291 12.555 -0.514 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 291 11.890 1.901 4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 291 13.065 0.956 3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 291 10.150 1.429 3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 291 11.518 1.384 2.196 1.00 0.00 H new ATOM 229 N TRP A 292 8.987 -1.965 4.438 1.00 0.00 N ATOM 230 CA TRP A 292 7.937 -2.632 5.200 1.00 0.00 C ATOM 231 C TRP A 292 7.044 -3.462 4.286 1.00 0.00 C ATOM 232 O TRP A 292 6.060 -4.043 4.730 1.00 0.00 O ATOM 233 CB TRP A 292 7.083 -1.612 5.961 1.00 0.00 C ATOM 234 CG TRP A 292 7.605 -0.209 5.896 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.512 0.374 6.735 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.245 0.788 4.936 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.728 1.676 6.360 1.00 0.00 N ATOM 238 CE2 TRP A 292 7.961 1.954 5.258 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.379 0.807 3.838 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.839 3.126 4.520 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.260 1.973 3.107 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.986 3.116 3.452 1.00 0.00 C ATOM 0 H TRP A 292 8.656 -1.319 3.721 1.00 0.00 H new ATOM 0 HA TRP A 292 8.422 -3.294 5.917 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.070 -1.630 5.559 1.00 0.00 H new ATOM 0 HB3 TRP A 292 7.017 -1.916 7.006 1.00 0.00 H new ATOM 0 HD1 TRP A 292 8.989 -0.117 7.570 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.357 2.331 6.825 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.814 -0.073 3.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.398 4.012 4.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.596 2.002 2.256 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.870 4.013 2.861 1.00 0.00 H new ATOM 253 N ILE A 293 7.401 -3.519 3.012 1.00 0.00 N ATOM 254 CA ILE A 293 6.565 -4.194 2.024 1.00 0.00 C ATOM 255 C ILE A 293 6.897 -5.677 1.963 1.00 0.00 C ATOM 256 O ILE A 293 6.013 -6.530 1.952 1.00 0.00 O ATOM 257 CB ILE A 293 6.737 -3.578 0.618 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.402 -2.087 0.641 1.00 0.00 C ATOM 259 CG2 ILE A 293 5.862 -4.300 -0.397 1.00 0.00 C ATOM 260 CD1 ILE A 293 4.990 -1.780 1.077 1.00 0.00 C ATOM 0 H ILE A 293 8.257 -3.110 2.637 1.00 0.00 H new ATOM 0 HA ILE A 293 5.529 -4.063 2.338 1.00 0.00 H new ATOM 0 HB ILE A 293 7.779 -3.696 0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.096 -1.580 1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 293 6.561 -1.674 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 293 5.999 -3.850 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.144 -5.352 -0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 293 4.816 -4.215 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 293 4.832 -0.702 1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.287 -2.256 0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.830 -2.160 2.086 1.00 0.00 H new ATOM 272 N TYR A 294 8.185 -5.972 1.960 1.00 0.00 N ATOM 273 CA TYR A 294 8.663 -7.335 1.793 1.00 0.00 C ATOM 274 C TYR A 294 9.122 -7.916 3.126 1.00 0.00 C ATOM 275 O TYR A 294 10.054 -8.718 3.190 1.00 0.00 O ATOM 276 CB TYR A 294 9.765 -7.376 0.734 1.00 0.00 C ATOM 277 CG TYR A 294 9.273 -6.917 -0.612 1.00 0.00 C ATOM 278 CD1 TYR A 294 8.520 -7.767 -1.402 1.00 0.00 C ATOM 279 CD2 TYR A 294 9.536 -5.639 -1.084 1.00 0.00 C ATOM 280 CE1 TYR A 294 8.037 -7.363 -2.624 1.00 0.00 C ATOM 281 CE2 TYR A 294 9.060 -5.225 -2.314 1.00 0.00 C ATOM 282 CZ TYR A 294 8.305 -6.091 -3.080 1.00 0.00 C ATOM 283 OH TYR A 294 7.811 -5.682 -4.298 1.00 0.00 O ATOM 0 H TYR A 294 8.925 -5.279 2.072 1.00 0.00 H new ATOM 0 HA TYR A 294 7.843 -7.962 1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 294 10.595 -6.745 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 294 10.150 -8.392 0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 294 8.308 -8.766 -1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 294 10.120 -4.959 -0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 294 7.449 -8.041 -3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 294 9.277 -4.230 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 294 6.841 -5.821 -4.321 1.00 0.00 H new ATOM 293 N ASN A 295 8.450 -7.492 4.186 1.00 0.00 N ATOM 294 CA ASN A 295 8.734 -7.981 5.528 1.00 0.00 C ATOM 295 C ASN A 295 7.712 -9.062 5.873 1.00 0.00 C ATOM 296 O ASN A 295 6.566 -8.764 6.199 1.00 0.00 O ATOM 297 CB ASN A 295 8.670 -6.836 6.547 1.00 0.00 C ATOM 298 CG ASN A 295 9.174 -7.236 7.926 1.00 0.00 C ATOM 299 OD1 ASN A 295 9.127 -8.403 8.312 1.00 0.00 O ATOM 300 ND2 ASN A 295 9.657 -6.260 8.683 1.00 0.00 N ATOM 0 H ASN A 295 7.698 -6.804 4.142 1.00 0.00 H new ATOM 0 HA ASN A 295 9.741 -8.397 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 295 9.261 -5.997 6.180 1.00 0.00 H new ATOM 0 HB3 ASN A 295 7.640 -6.488 6.630 1.00 0.00 H new ATOM 0 HD21 ASN A 295 10.006 -6.466 9.619 1.00 0.00 H new ATOM 0 HD22 ASN A 295 9.680 -5.304 8.329 1.00 0.00 H new ATOM 307 N GLU A 296 8.133 -10.314 5.791 1.00 0.00 N ATOM 308 CA GLU A 296 7.214 -11.440 5.894 1.00 0.00 C ATOM 309 C GLU A 296 6.957 -11.874 7.335 1.00 0.00 C ATOM 310 O GLU A 296 6.230 -12.844 7.558 1.00 0.00 O ATOM 311 CB GLU A 296 7.732 -12.633 5.089 1.00 0.00 C ATOM 312 CG GLU A 296 7.862 -12.362 3.599 1.00 0.00 C ATOM 313 CD GLU A 296 8.158 -13.619 2.807 1.00 0.00 C ATOM 314 OE1 GLU A 296 9.328 -14.054 2.779 1.00 0.00 O ATOM 315 OE2 GLU A 296 7.221 -14.189 2.211 1.00 0.00 O ATOM 0 H GLU A 296 9.108 -10.578 5.653 1.00 0.00 H new ATOM 0 HA GLU A 296 6.265 -11.095 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 296 8.706 -12.928 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 296 7.060 -13.478 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 296 6.939 -11.914 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 296 8.657 -11.635 3.433 1.00 0.00 H new ATOM 322 N SER A 297 7.561 -11.187 8.306 1.00 0.00 N ATOM 323 CA SER A 297 7.468 -11.593 9.709 1.00 0.00 C ATOM 324 C SER A 297 6.019 -11.773 10.170 1.00 0.00 C ATOM 325 O SER A 297 5.631 -12.856 10.608 1.00 0.00 O ATOM 326 CB SER A 297 8.182 -10.570 10.597 1.00 0.00 C ATOM 327 OG SER A 297 7.694 -9.259 10.363 1.00 0.00 O ATOM 0 H SER A 297 8.119 -10.348 8.147 1.00 0.00 H new ATOM 0 HA SER A 297 7.956 -12.563 9.800 1.00 0.00 H new ATOM 0 HB2 SER A 297 8.040 -10.832 11.645 1.00 0.00 H new ATOM 0 HB3 SER A 297 9.254 -10.602 10.403 1.00 0.00 H new ATOM 0 HG SER A 297 8.295 -8.792 9.746 1.00 0.00 H new ATOM 333 N LEU A 298 5.223 -10.717 10.072 1.00 0.00 N ATOM 334 CA LEU A 298 3.832 -10.771 10.492 1.00 0.00 C ATOM 335 C LEU A 298 2.966 -9.893 9.601 1.00 0.00 C ATOM 336 O LEU A 298 3.450 -8.929 9.010 1.00 0.00 O ATOM 337 CB LEU A 298 3.708 -10.352 11.963 1.00 0.00 C ATOM 338 CG LEU A 298 4.340 -9.009 12.338 1.00 0.00 C ATOM 339 CD1 LEU A 298 3.369 -7.855 12.113 1.00 0.00 C ATOM 340 CD2 LEU A 298 4.802 -9.047 13.783 1.00 0.00 C ATOM 0 H LEU A 298 5.518 -9.812 9.705 1.00 0.00 H new ATOM 0 HA LEU A 298 3.477 -11.797 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 298 2.650 -10.317 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 298 4.161 -11.128 12.580 1.00 0.00 H new ATOM 0 HG LEU A 298 5.201 -8.841 11.691 1.00 0.00 H new ATOM 0 HD11 LEU A 298 3.849 -6.916 12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 298 3.082 -7.821 11.062 1.00 0.00 H new ATOM 0 HD13 LEU A 298 2.480 -8.002 12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 298 5.251 -8.090 14.047 1.00 0.00 H new ATOM 0 HD22 LEU A 298 3.948 -9.238 14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 298 5.539 -9.840 13.909 1.00 0.00 H new ATOM 352 N VAL A 299 1.689 -10.240 9.494 1.00 0.00 N ATOM 353 CA VAL A 299 0.752 -9.438 8.733 1.00 0.00 C ATOM 354 C VAL A 299 0.309 -8.237 9.559 1.00 0.00 C ATOM 355 O VAL A 299 -0.092 -8.379 10.714 1.00 0.00 O ATOM 356 CB VAL A 299 -0.481 -10.251 8.270 1.00 0.00 C ATOM 357 CG1 VAL A 299 -0.077 -11.295 7.241 1.00 0.00 C ATOM 358 CG2 VAL A 299 -1.193 -10.907 9.445 1.00 0.00 C ATOM 0 H VAL A 299 1.284 -11.071 9.925 1.00 0.00 H new ATOM 0 HA VAL A 299 1.268 -9.098 7.835 1.00 0.00 H new ATOM 0 HB VAL A 299 -1.180 -9.555 7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -0.957 -11.856 6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 299 0.365 -10.801 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 299 0.651 -11.977 7.681 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -2.053 -11.469 9.081 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.507 -11.583 9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -1.529 -10.139 10.141 1.00 0.00 H new ATOM 368 N PRO A 300 0.399 -7.037 8.979 1.00 0.00 N ATOM 369 CA PRO A 300 0.083 -5.790 9.678 1.00 0.00 C ATOM 370 C PRO A 300 -1.393 -5.664 10.005 1.00 0.00 C ATOM 371 O PRO A 300 -2.249 -6.270 9.344 1.00 0.00 O ATOM 372 CB PRO A 300 0.472 -4.709 8.671 1.00 0.00 C ATOM 373 CG PRO A 300 0.361 -5.384 7.350 1.00 0.00 C ATOM 374 CD PRO A 300 0.812 -6.794 7.586 1.00 0.00 C ATOM 0 HA PRO A 300 0.604 -5.727 10.633 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.193 -3.847 8.735 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.484 -4.345 8.848 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.664 -5.356 6.979 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.984 -4.892 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.338 -7.492 6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.889 -6.901 7.458 1.00 0.00 H new ATOM 382 N ASP A 301 -1.674 -4.844 11.012 1.00 0.00 N ATOM 383 CA ASP A 301 -3.039 -4.514 11.407 1.00 0.00 C ATOM 384 C ASP A 301 -3.795 -3.933 10.228 1.00 0.00 C ATOM 385 O ASP A 301 -5.010 -4.052 10.135 1.00 0.00 O ATOM 386 CB ASP A 301 -3.042 -3.500 12.556 1.00 0.00 C ATOM 387 CG ASP A 301 -2.471 -4.059 13.847 1.00 0.00 C ATOM 388 OD1 ASP A 301 -3.220 -4.709 14.602 1.00 0.00 O ATOM 389 OD2 ASP A 301 -1.268 -3.847 14.113 1.00 0.00 O ATOM 0 H ASP A 301 -0.959 -4.388 11.579 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.526 -5.430 11.741 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.465 -2.624 12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.064 -3.164 12.733 1.00 0.00 H new ATOM 394 N ALA A 302 -3.048 -3.300 9.337 1.00 0.00 N ATOM 395 CA ALA A 302 -3.601 -2.677 8.146 1.00 0.00 C ATOM 396 C ALA A 302 -4.216 -3.711 7.194 1.00 0.00 C ATOM 397 O ALA A 302 -5.313 -3.514 6.675 1.00 0.00 O ATOM 398 CB ALA A 302 -2.501 -1.894 7.448 1.00 0.00 C ATOM 0 H ALA A 302 -2.036 -3.204 9.421 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.406 -2.005 8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -2.903 -1.421 6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.117 -1.128 8.121 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -1.693 -2.571 7.170 1.00 0.00 H new ATOM 404 N TYR A 303 -3.513 -4.818 6.989 1.00 0.00 N ATOM 405 CA TYR A 303 -3.951 -5.837 6.032 1.00 0.00 C ATOM 406 C TYR A 303 -5.107 -6.646 6.608 1.00 0.00 C ATOM 407 O TYR A 303 -6.146 -6.791 5.967 1.00 0.00 O ATOM 408 CB TYR A 303 -2.776 -6.740 5.627 1.00 0.00 C ATOM 409 CG TYR A 303 -3.158 -7.934 4.777 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.552 -7.788 3.446 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.113 -9.217 5.308 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.888 -8.889 2.678 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.445 -10.319 4.545 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.831 -10.150 3.233 1.00 0.00 C ATOM 415 OH TYR A 303 -4.161 -11.249 2.473 1.00 0.00 O ATOM 0 H TYR A 303 -2.640 -5.036 7.469 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.310 -5.340 5.131 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.047 -6.141 5.081 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.282 -7.098 6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.595 -6.801 3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -2.813 -9.355 6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -4.193 -8.761 1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.402 -11.309 4.975 1.00 0.00 H new ATOM 0 HH TYR A 303 -4.067 -12.061 3.014 1.00 0.00 H new ATOM 425 N LYS A 304 -4.914 -7.197 7.804 1.00 0.00 N ATOM 426 CA LYS A 304 -6.009 -7.849 8.520 1.00 0.00 C ATOM 427 C LYS A 304 -7.239 -6.932 8.610 1.00 0.00 C ATOM 428 O LYS A 304 -8.381 -7.401 8.498 1.00 0.00 O ATOM 429 CB LYS A 304 -5.553 -8.295 9.911 1.00 0.00 C ATOM 430 CG LYS A 304 -4.990 -7.173 10.757 1.00 0.00 C ATOM 431 CD LYS A 304 -4.487 -7.670 12.100 1.00 0.00 C ATOM 432 CE LYS A 304 -3.289 -8.592 11.939 1.00 0.00 C ATOM 433 NZ LYS A 304 -2.726 -9.015 13.250 1.00 0.00 N ATOM 0 H LYS A 304 -4.020 -7.206 8.294 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.300 -8.735 7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.398 -8.743 10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -4.796 -9.072 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.174 -6.689 10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.759 -6.417 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.212 -6.820 12.724 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.288 -8.199 12.617 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -3.585 -9.474 11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -2.517 -8.084 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -1.912 -9.642 13.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -2.419 -8.176 13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -3.454 -9.523 13.793 1.00 0.00 H new ATOM 447 N LYS A 305 -7.007 -5.630 8.789 1.00 0.00 N ATOM 448 CA LYS A 305 -8.088 -4.651 8.744 1.00 0.00 C ATOM 449 C LYS A 305 -8.802 -4.700 7.415 1.00 0.00 C ATOM 450 O LYS A 305 -10.025 -4.790 7.356 1.00 0.00 O ATOM 451 CB LYS A 305 -7.541 -3.241 8.873 1.00 0.00 C ATOM 452 CG LYS A 305 -8.606 -2.188 8.650 1.00 0.00 C ATOM 453 CD LYS A 305 -9.382 -1.947 9.928 1.00 0.00 C ATOM 454 CE LYS A 305 -10.136 -0.631 9.898 1.00 0.00 C ATOM 455 NZ LYS A 305 -10.739 -0.310 11.220 1.00 0.00 N ATOM 0 H LYS A 305 -6.084 -5.233 8.965 1.00 0.00 H new ATOM 0 HA LYS A 305 -8.763 -4.893 9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.107 -3.111 9.865 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -6.736 -3.099 8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.144 -1.259 8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.284 -2.509 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.086 -2.764 10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -8.696 -1.952 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.458 0.170 9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -10.920 -0.678 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.356 0.522 11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.299 -1.121 11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -9.984 -0.106 11.906 1.00 0.00 H new ATOM 469 N ILE A 306 -8.019 -4.619 6.356 1.00 0.00 N ATOM 470 CA ILE A 306 -8.580 -4.533 5.029 1.00 0.00 C ATOM 471 C ILE A 306 -9.400 -5.787 4.699 1.00 0.00 C ATOM 472 O ILE A 306 -10.361 -5.708 3.949 1.00 0.00 O ATOM 473 CB ILE A 306 -7.516 -4.277 3.928 1.00 0.00 C ATOM 474 CG1 ILE A 306 -7.919 -3.064 3.087 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.341 -5.489 3.025 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.654 -1.740 3.769 1.00 0.00 C ATOM 0 H ILE A 306 -7.000 -4.611 6.392 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.238 -3.664 5.035 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.564 -4.084 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.377 -3.091 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.980 -3.134 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.588 -5.272 2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.020 -6.343 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.289 -5.721 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.964 -0.925 3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.217 -1.692 4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.589 -1.648 3.984 1.00 0.00 H new ATOM 488 N LEU A 307 -8.999 -6.944 5.231 1.00 0.00 N ATOM 489 CA LEU A 307 -9.804 -8.163 5.093 1.00 0.00 C ATOM 490 C LEU A 307 -11.213 -7.954 5.632 1.00 0.00 C ATOM 491 O LEU A 307 -12.199 -8.239 4.954 1.00 0.00 O ATOM 492 CB LEU A 307 -9.142 -9.316 5.843 1.00 0.00 C ATOM 493 CG LEU A 307 -7.697 -9.601 5.447 1.00 0.00 C ATOM 494 CD1 LEU A 307 -7.306 -10.987 5.889 1.00 0.00 C ATOM 495 CD2 LEU A 307 -7.509 -9.458 3.951 1.00 0.00 C ATOM 0 H LEU A 307 -8.132 -7.064 5.756 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.869 -8.403 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -9.174 -9.100 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.731 -10.219 5.683 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.055 -8.873 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.273 -11.182 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.403 -11.064 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -7.959 -11.718 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.471 -9.666 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.160 -10.163 3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.761 -8.442 3.648 1.00 0.00 H new ATOM 507 N GLU A 308 -11.293 -7.454 6.850 1.00 0.00 N ATOM 508 CA GLU A 308 -12.550 -7.091 7.444 1.00 0.00 C ATOM 509 C GLU A 308 -13.260 -6.026 6.605 1.00 0.00 C ATOM 510 O GLU A 308 -14.467 -6.096 6.359 1.00 0.00 O ATOM 511 CB GLU A 308 -12.274 -6.589 8.846 1.00 0.00 C ATOM 512 CG GLU A 308 -11.877 -7.698 9.792 1.00 0.00 C ATOM 513 CD GLU A 308 -11.668 -7.229 11.219 1.00 0.00 C ATOM 514 OE1 GLU A 308 -12.670 -7.042 11.937 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.500 -7.072 11.640 1.00 0.00 O ATOM 0 H GLU A 308 -10.484 -7.291 7.450 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.212 -7.956 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.479 -5.844 8.811 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.163 -6.089 9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.648 -8.468 9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -10.958 -8.161 9.432 1.00 0.00 H new ATOM 522 N THR A 309 -12.474 -5.062 6.166 1.00 0.00 N ATOM 523 CA THR A 309 -12.944 -3.928 5.375 1.00 0.00 C ATOM 524 C THR A 309 -13.535 -4.339 4.012 1.00 0.00 C ATOM 525 O THR A 309 -14.753 -4.344 3.829 1.00 0.00 O ATOM 526 CB THR A 309 -11.780 -2.943 5.147 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.228 -2.544 6.408 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.231 -1.710 4.384 1.00 0.00 C ATOM 0 H THR A 309 -11.471 -5.039 6.350 1.00 0.00 H new ATOM 0 HA THR A 309 -13.747 -3.459 5.943 1.00 0.00 H new ATOM 0 HB THR A 309 -11.024 -3.455 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.828 -3.321 6.851 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.383 -1.039 4.243 1.00 0.00 H new ATOM 0 HG22 THR A 309 -12.625 -2.007 3.412 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.009 -1.197 4.949 1.00 0.00 H new ATOM 536 N THR A 310 -12.662 -4.685 3.073 1.00 0.00 N ATOM 537 CA THR A 310 -13.063 -4.893 1.687 1.00 0.00 C ATOM 538 C THR A 310 -12.565 -6.223 1.113 1.00 0.00 C ATOM 539 O THR A 310 -13.198 -6.788 0.220 1.00 0.00 O ATOM 540 CB THR A 310 -12.556 -3.730 0.798 1.00 0.00 C ATOM 541 OG1 THR A 310 -13.014 -3.882 -0.545 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.038 -3.644 0.796 1.00 0.00 C ATOM 0 H THR A 310 -11.667 -4.828 3.248 1.00 0.00 H new ATOM 0 HA THR A 310 -14.153 -4.923 1.684 1.00 0.00 H new ATOM 0 HB THR A 310 -12.958 -2.810 1.222 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.285 -4.225 -1.102 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.721 -2.816 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.682 -3.479 1.813 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.621 -4.575 0.412 1.00 0.00 H new ATOM 550 N MET A 311 -11.448 -6.731 1.618 1.00 0.00 N ATOM 551 CA MET A 311 -10.815 -7.886 1.016 1.00 0.00 C ATOM 552 C MET A 311 -11.544 -9.170 1.383 1.00 0.00 C ATOM 553 O MET A 311 -12.411 -9.184 2.256 1.00 0.00 O ATOM 554 CB MET A 311 -9.357 -7.968 1.450 1.00 0.00 C ATOM 555 CG MET A 311 -8.374 -7.818 0.304 1.00 0.00 C ATOM 556 SD MET A 311 -6.726 -8.443 0.689 1.00 0.00 S ATOM 557 CE MET A 311 -7.014 -10.217 0.715 1.00 0.00 C ATOM 0 H MET A 311 -10.968 -6.361 2.438 1.00 0.00 H new ATOM 0 HA MET A 311 -10.862 -7.771 -0.067 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.162 -7.191 2.189 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.186 -8.926 1.942 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.760 -8.346 -0.568 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.301 -6.765 0.033 1.00 0.00 H new ATOM 0 HE1 MET A 311 -6.681 -10.626 1.669 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.078 -10.415 0.588 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.458 -10.688 -0.096 1.00 0.00 H new ATOM 567 N THR A 312 -11.192 -10.244 0.699 1.00 0.00 N ATOM 568 CA THR A 312 -11.806 -11.535 0.936 1.00 0.00 C ATOM 569 C THR A 312 -10.749 -12.572 1.281 1.00 0.00 C ATOM 570 O THR A 312 -9.560 -12.338 1.064 1.00 0.00 O ATOM 571 CB THR A 312 -12.602 -12.000 -0.295 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.916 -11.625 -1.497 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.000 -11.411 -0.283 1.00 0.00 C ATOM 0 H THR A 312 -10.479 -10.245 -0.030 1.00 0.00 H new ATOM 0 HA THR A 312 -12.492 -11.428 1.777 1.00 0.00 H new ATOM 0 HB THR A 312 -12.687 -13.086 -0.261 1.00 0.00 H new ATOM 0 HG1 THR A 312 -11.684 -12.430 -2.006 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.546 -11.752 -1.162 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.523 -11.734 0.617 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.937 -10.323 -0.295 1.00 0.00 H new ATOM 581 N PRO A 313 -11.163 -13.733 1.820 1.00 0.00 N ATOM 582 CA PRO A 313 -10.246 -14.835 2.132 1.00 0.00 C ATOM 583 C PRO A 313 -9.552 -15.367 0.885 1.00 0.00 C ATOM 584 O PRO A 313 -8.575 -16.112 0.964 1.00 0.00 O ATOM 585 CB PRO A 313 -11.151 -15.908 2.744 1.00 0.00 C ATOM 586 CG PRO A 313 -12.526 -15.540 2.330 1.00 0.00 C ATOM 587 CD PRO A 313 -12.547 -14.059 2.193 1.00 0.00 C ATOM 0 HA PRO A 313 -9.444 -14.520 2.799 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -10.884 -16.901 2.383 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -11.059 -15.928 3.830 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -12.788 -16.020 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -13.255 -15.871 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.256 -13.736 1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -12.837 -13.573 3.124 1.00 0.00 H new ATOM 595 N THR A 314 -10.068 -14.964 -0.263 1.00 0.00 N ATOM 596 CA THR A 314 -9.542 -15.385 -1.540 1.00 0.00 C ATOM 597 C THR A 314 -8.550 -14.366 -2.096 1.00 0.00 C ATOM 598 O THR A 314 -7.719 -14.696 -2.945 1.00 0.00 O ATOM 599 CB THR A 314 -10.690 -15.599 -2.524 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.457 -14.394 -2.646 1.00 0.00 O ATOM 601 CG2 THR A 314 -11.589 -16.720 -2.033 1.00 0.00 C ATOM 0 H THR A 314 -10.867 -14.333 -0.331 1.00 0.00 H new ATOM 0 HA THR A 314 -9.007 -16.324 -1.398 1.00 0.00 H new ATOM 0 HB THR A 314 -10.277 -15.866 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.191 -14.536 -3.279 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.406 -16.867 -2.740 1.00 0.00 H new ATOM 0 HG22 THR A 314 -11.011 -17.640 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 314 -11.997 -16.458 -1.057 1.00 0.00 H new ATOM 609 N GLY A 315 -8.629 -13.126 -1.613 1.00 0.00 N ATOM 610 CA GLY A 315 -7.681 -12.119 -2.033 1.00 0.00 C ATOM 611 C GLY A 315 -8.289 -10.742 -2.225 1.00 0.00 C ATOM 612 O GLY A 315 -9.284 -10.384 -1.583 1.00 0.00 O ATOM 0 H GLY A 315 -9.329 -12.808 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.884 -12.053 -1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.221 -12.436 -2.969 1.00 0.00 H new ATOM 616 N ILE A 316 -7.672 -9.977 -3.116 1.00 0.00 N ATOM 617 CA ILE A 316 -7.982 -8.565 -3.317 1.00 0.00 C ATOM 618 C ILE A 316 -9.388 -8.358 -3.888 1.00 0.00 C ATOM 619 O ILE A 316 -9.824 -9.082 -4.787 1.00 0.00 O ATOM 620 CB ILE A 316 -6.953 -7.908 -4.267 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.523 -8.353 -3.919 1.00 0.00 C ATOM 622 CG2 ILE A 316 -7.065 -6.390 -4.216 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.096 -8.040 -2.497 1.00 0.00 C ATOM 0 H ILE A 316 -6.933 -10.323 -3.728 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.935 -8.094 -2.335 1.00 0.00 H new ATOM 0 HB ILE A 316 -7.175 -8.236 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.441 -9.428 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.828 -7.872 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -6.332 -5.948 -4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -8.067 -6.089 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.876 -6.045 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.075 -8.388 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.142 -6.964 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.764 -8.543 -1.798 1.00 0.00 H new ATOM 635 N ASP A 317 -10.086 -7.360 -3.353 1.00 0.00 N ATOM 636 CA ASP A 317 -11.447 -7.040 -3.783 1.00 0.00 C ATOM 637 C ASP A 317 -11.675 -5.537 -3.680 1.00 0.00 C ATOM 638 O ASP A 317 -12.133 -5.044 -2.656 1.00 0.00 O ATOM 639 CB ASP A 317 -12.483 -7.787 -2.939 1.00 0.00 C ATOM 640 CG ASP A 317 -13.899 -7.577 -3.444 1.00 0.00 C ATOM 641 OD1 ASP A 317 -14.313 -8.301 -4.369 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.606 -6.697 -2.909 1.00 0.00 O ATOM 0 H ASP A 317 -9.729 -6.754 -2.615 1.00 0.00 H new ATOM 0 HA ASP A 317 -11.565 -7.357 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.252 -8.852 -2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.415 -7.451 -1.904 1.00 0.00 H new ATOM 647 N THR A 318 -11.298 -4.811 -4.717 1.00 0.00 N ATOM 648 CA THR A 318 -11.391 -3.352 -4.724 1.00 0.00 C ATOM 649 C THR A 318 -12.835 -2.839 -4.685 1.00 0.00 C ATOM 650 O THR A 318 -13.076 -1.682 -4.332 1.00 0.00 O ATOM 651 CB THR A 318 -10.713 -2.777 -5.968 1.00 0.00 C ATOM 652 OG1 THR A 318 -9.608 -3.610 -6.349 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.232 -1.368 -5.687 1.00 0.00 C ATOM 0 H THR A 318 -10.920 -5.208 -5.577 1.00 0.00 H new ATOM 0 HA THR A 318 -10.887 -3.019 -3.817 1.00 0.00 H new ATOM 0 HB THR A 318 -11.432 -2.747 -6.787 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.820 -3.371 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 318 -9.750 -0.964 -6.577 1.00 0.00 H new ATOM 0 HG22 THR A 318 -11.082 -0.740 -5.418 1.00 0.00 H new ATOM 0 HG23 THR A 318 -9.518 -1.385 -4.864 1.00 0.00 H new ATOM 661 N ALA A 319 -13.779 -3.695 -5.056 1.00 0.00 N ATOM 662 CA ALA A 319 -15.180 -3.306 -5.223 1.00 0.00 C ATOM 663 C ALA A 319 -15.749 -2.585 -4.000 1.00 0.00 C ATOM 664 O ALA A 319 -16.602 -1.706 -4.132 1.00 0.00 O ATOM 665 CB ALA A 319 -16.019 -4.534 -5.541 1.00 0.00 C ATOM 0 H ALA A 319 -13.598 -4.680 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 319 -15.219 -2.599 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -17.061 -4.240 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -15.659 -4.992 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.938 -5.251 -4.724 1.00 0.00 H new ATOM 671 N LYS A 320 -15.277 -2.943 -2.817 1.00 0.00 N ATOM 672 CA LYS A 320 -15.750 -2.299 -1.598 1.00 0.00 C ATOM 673 C LYS A 320 -14.815 -1.160 -1.221 1.00 0.00 C ATOM 674 O LYS A 320 -15.218 -0.195 -0.577 1.00 0.00 O ATOM 675 CB LYS A 320 -15.820 -3.290 -0.437 1.00 0.00 C ATOM 676 CG LYS A 320 -16.432 -4.634 -0.782 1.00 0.00 C ATOM 677 CD LYS A 320 -16.351 -5.573 0.405 1.00 0.00 C ATOM 678 CE LYS A 320 -16.781 -6.984 0.051 1.00 0.00 C ATOM 679 NZ LYS A 320 -15.765 -7.674 -0.782 1.00 0.00 N ATOM 0 H LYS A 320 -14.574 -3.668 -2.673 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.752 -1.916 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.812 -3.453 -0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.397 -2.841 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.473 -4.501 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -15.911 -5.070 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.329 -5.591 0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -16.981 -5.194 1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -16.950 -7.553 0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -17.730 -6.952 -0.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -16.018 -8.678 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -15.732 -7.235 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -14.832 -7.593 -0.329 1.00 0.00 H new ATOM 693 N LEU A 321 -13.570 -1.280 -1.651 1.00 0.00 N ATOM 694 CA LEU A 321 -12.521 -0.345 -1.277 1.00 0.00 C ATOM 695 C LEU A 321 -12.894 1.074 -1.690 1.00 0.00 C ATOM 696 O LEU A 321 -12.703 2.002 -0.917 1.00 0.00 O ATOM 697 CB LEU A 321 -11.199 -0.762 -1.929 1.00 0.00 C ATOM 698 CG LEU A 321 -9.908 -0.251 -1.272 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.641 1.200 -1.644 1.00 0.00 C ATOM 700 CD2 LEU A 321 -9.971 -0.418 0.240 1.00 0.00 C ATOM 0 H LEU A 321 -13.258 -2.029 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.404 -0.363 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.160 -1.851 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.210 -0.423 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.079 -0.851 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.721 1.535 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.539 1.285 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.472 1.821 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.047 -0.050 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.815 0.149 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.097 -1.473 0.485 1.00 0.00 H new ATOM 712 N TYR A 322 -13.432 1.238 -2.900 1.00 0.00 N ATOM 713 CA TYR A 322 -13.810 2.572 -3.377 1.00 0.00 C ATOM 714 C TYR A 322 -14.809 3.238 -2.425 1.00 0.00 C ATOM 715 O TYR A 322 -14.475 4.250 -1.823 1.00 0.00 O ATOM 716 CB TYR A 322 -14.400 2.549 -4.796 1.00 0.00 C ATOM 717 CG TYR A 322 -13.543 1.887 -5.843 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.530 2.584 -6.487 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.767 0.569 -6.207 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.761 1.980 -7.463 1.00 0.00 C ATOM 721 CE2 TYR A 322 -13.011 -0.043 -7.183 1.00 0.00 C ATOM 722 CZ TYR A 322 -12.008 0.665 -7.810 1.00 0.00 C ATOM 723 OH TYR A 322 -11.256 0.061 -8.792 1.00 0.00 O ATOM 0 H TYR A 322 -13.614 0.480 -3.558 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.888 3.153 -3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.362 2.038 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.595 3.575 -5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.340 3.613 -6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.550 0.010 -5.716 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.972 2.532 -7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -13.203 -1.070 -7.455 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.558 -0.864 -8.913 1.00 0.00 H new ATOM 733 N PRO A 323 -16.044 2.694 -2.263 1.00 0.00 N ATOM 734 CA PRO A 323 -17.064 3.302 -1.401 1.00 0.00 C ATOM 735 C PRO A 323 -16.591 3.532 0.029 1.00 0.00 C ATOM 736 O PRO A 323 -16.865 4.584 0.603 1.00 0.00 O ATOM 737 CB PRO A 323 -18.224 2.295 -1.411 1.00 0.00 C ATOM 738 CG PRO A 323 -17.664 1.051 -2.008 1.00 0.00 C ATOM 739 CD PRO A 323 -16.575 1.495 -2.931 1.00 0.00 C ATOM 0 HA PRO A 323 -17.334 4.291 -1.772 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.595 2.114 -0.402 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.063 2.669 -1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.275 0.388 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.432 0.497 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.810 0.728 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.957 1.723 -3.926 1.00 0.00 H new ATOM 747 N ILE A 324 -15.901 2.558 0.615 1.00 0.00 N ATOM 748 CA ILE A 324 -15.435 2.709 1.979 1.00 0.00 C ATOM 749 C ILE A 324 -14.331 3.753 2.079 1.00 0.00 C ATOM 750 O ILE A 324 -14.441 4.706 2.845 1.00 0.00 O ATOM 751 CB ILE A 324 -14.894 1.385 2.517 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.882 0.263 2.246 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.621 1.500 4.005 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.290 -1.090 2.508 1.00 0.00 C ATOM 0 H ILE A 324 -15.658 1.672 0.172 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.292 3.031 2.571 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.959 1.154 2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.764 0.399 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.215 0.317 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.236 0.551 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.885 2.285 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.546 1.747 4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.034 -1.859 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.424 -1.239 1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -14.981 -1.156 3.551 1.00 0.00 H new ATOM 766 N LEU A 325 -13.256 3.567 1.321 1.00 0.00 N ATOM 767 CA LEU A 325 -12.181 4.556 1.291 1.00 0.00 C ATOM 768 C LEU A 325 -12.630 5.969 0.912 1.00 0.00 C ATOM 769 O LEU A 325 -12.167 6.939 1.511 1.00 0.00 O ATOM 770 CB LEU A 325 -11.085 4.097 0.347 1.00 0.00 C ATOM 771 CG LEU A 325 -9.749 3.784 1.023 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.269 4.973 1.836 1.00 0.00 C ATOM 773 CD2 LEU A 325 -9.881 2.561 1.913 1.00 0.00 C ATOM 0 H LEU A 325 -13.105 2.752 0.726 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.811 4.623 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.428 3.206 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.924 4.870 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.013 3.576 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.317 4.730 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.139 5.834 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.006 5.210 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.922 2.351 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.632 2.749 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.184 1.704 1.311 1.00 0.00 H new ATOM 785 N MET A 326 -13.503 6.118 -0.070 1.00 0.00 N ATOM 786 CA MET A 326 -13.987 7.452 -0.416 1.00 0.00 C ATOM 787 C MET A 326 -14.845 8.002 0.717 1.00 0.00 C ATOM 788 O MET A 326 -14.955 9.212 0.899 1.00 0.00 O ATOM 789 CB MET A 326 -14.772 7.471 -1.734 1.00 0.00 C ATOM 790 CG MET A 326 -16.109 6.742 -1.688 1.00 0.00 C ATOM 791 SD MET A 326 -17.010 6.841 -3.247 1.00 0.00 S ATOM 792 CE MET A 326 -15.826 6.114 -4.380 1.00 0.00 C ATOM 0 H MET A 326 -13.885 5.357 -0.631 1.00 0.00 H new ATOM 0 HA MET A 326 -13.113 8.087 -0.559 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.948 8.508 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.156 7.024 -2.515 1.00 0.00 H new ATOM 0 HG2 MET A 326 -15.939 5.695 -1.437 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.721 7.165 -0.892 1.00 0.00 H new ATOM 0 HE1 MET A 326 -15.525 6.858 -5.118 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.950 5.778 -3.825 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.282 5.264 -4.887 1.00 0.00 H new ATOM 802 N SER A 327 -15.430 7.094 1.494 1.00 0.00 N ATOM 803 CA SER A 327 -16.210 7.476 2.665 1.00 0.00 C ATOM 804 C SER A 327 -15.258 7.918 3.769 1.00 0.00 C ATOM 805 O SER A 327 -15.620 8.685 4.661 1.00 0.00 O ATOM 806 CB SER A 327 -17.081 6.308 3.130 1.00 0.00 C ATOM 807 OG SER A 327 -17.822 6.624 4.297 1.00 0.00 O ATOM 0 H SER A 327 -15.378 6.088 1.333 1.00 0.00 H new ATOM 0 HA SER A 327 -16.874 8.303 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.767 6.028 2.331 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.449 5.442 3.326 1.00 0.00 H new ATOM 0 HG SER A 327 -18.365 5.852 4.559 1.00 0.00 H new ATOM 813 N SER A 328 -14.019 7.447 3.660 1.00 0.00 N ATOM 814 CA SER A 328 -12.949 7.832 4.566 1.00 0.00 C ATOM 815 C SER A 328 -12.517 9.270 4.283 1.00 0.00 C ATOM 816 O SER A 328 -11.689 9.833 4.997 1.00 0.00 O ATOM 817 CB SER A 328 -11.757 6.876 4.403 1.00 0.00 C ATOM 818 OG SER A 328 -10.717 7.175 5.319 1.00 0.00 O ATOM 0 H SER A 328 -13.731 6.786 2.938 1.00 0.00 H new ATOM 0 HA SER A 328 -13.311 7.771 5.592 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.091 5.849 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.375 6.941 3.384 1.00 0.00 H new ATOM 0 HG SER A 328 -10.718 8.136 5.513 1.00 0.00 H new ATOM 824 N GLY A 329 -13.083 9.855 3.231 1.00 0.00 N ATOM 825 CA GLY A 329 -12.754 11.218 2.863 1.00 0.00 C ATOM 826 C GLY A 329 -11.649 11.276 1.831 1.00 0.00 C ATOM 827 O GLY A 329 -11.112 12.345 1.545 1.00 0.00 O ATOM 0 H GLY A 329 -13.768 9.404 2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.643 11.712 2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.449 11.770 3.752 1.00 0.00 H new ATOM 831 N LEU A 330 -11.308 10.126 1.273 1.00 0.00 N ATOM 832 CA LEU A 330 -10.266 10.039 0.280 1.00 0.00 C ATOM 833 C LEU A 330 -10.844 10.167 -1.129 1.00 0.00 C ATOM 834 O LEU A 330 -12.001 9.817 -1.365 1.00 0.00 O ATOM 835 CB LEU A 330 -9.535 8.715 0.455 1.00 0.00 C ATOM 836 CG LEU A 330 -8.526 8.671 1.616 1.00 0.00 C ATOM 837 CD1 LEU A 330 -7.382 7.727 1.296 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.998 10.065 1.928 1.00 0.00 C ATOM 0 H LEU A 330 -11.747 9.234 1.499 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.563 10.861 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.274 7.928 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.009 8.484 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 330 -9.043 8.297 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.680 7.710 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -7.774 6.723 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.869 8.068 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -7.287 10.009 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -7.501 10.472 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -8.828 10.714 2.209 1.00 0.00 H new ATOM 850 N PRO A 331 -10.043 10.671 -2.089 1.00 0.00 N ATOM 851 CA PRO A 331 -10.506 10.938 -3.443 1.00 0.00 C ATOM 852 C PRO A 331 -10.658 9.661 -4.238 1.00 0.00 C ATOM 853 O PRO A 331 -9.731 8.856 -4.290 1.00 0.00 O ATOM 854 CB PRO A 331 -9.397 11.797 -4.067 1.00 0.00 C ATOM 855 CG PRO A 331 -8.326 11.927 -3.038 1.00 0.00 C ATOM 856 CD PRO A 331 -8.602 10.906 -1.971 1.00 0.00 C ATOM 0 HA PRO A 331 -11.481 11.424 -3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.009 11.330 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -9.780 12.777 -4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.345 11.762 -3.483 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.320 12.932 -2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.031 9.992 -2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.335 11.277 -0.981 1.00 0.00 H new ATOM 864 N ARG A 332 -11.808 9.482 -4.876 1.00 0.00 N ATOM 865 CA ARG A 332 -12.015 8.338 -5.753 1.00 0.00 C ATOM 866 C ARG A 332 -10.973 8.348 -6.868 1.00 0.00 C ATOM 867 O ARG A 332 -10.681 7.317 -7.471 1.00 0.00 O ATOM 868 CB ARG A 332 -13.449 8.329 -6.310 1.00 0.00 C ATOM 869 CG ARG A 332 -13.807 9.521 -7.184 1.00 0.00 C ATOM 870 CD ARG A 332 -13.429 9.274 -8.629 1.00 0.00 C ATOM 871 NE ARG A 332 -13.731 10.427 -9.476 1.00 0.00 N ATOM 872 CZ ARG A 332 -13.067 10.732 -10.593 1.00 0.00 C ATOM 873 NH1 ARG A 332 -12.113 9.924 -11.051 1.00 0.00 N ATOM 874 NH2 ARG A 332 -13.372 11.838 -11.258 1.00 0.00 N ATOM 0 H ARG A 332 -12.607 10.111 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 332 -11.890 7.419 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.592 7.417 -6.889 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.147 8.288 -5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -14.877 9.718 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.294 10.411 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.365 9.046 -8.692 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -13.965 8.400 -9.000 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.498 11.037 -9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -11.886 9.066 -10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -11.609 10.163 -11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -14.111 12.452 -10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -12.867 12.075 -12.112 1.00 0.00 H new ATOM 888 N GLU A 333 -10.410 9.528 -7.123 1.00 0.00 N ATOM 889 CA GLU A 333 -9.308 9.666 -8.058 1.00 0.00 C ATOM 890 C GLU A 333 -8.052 9.018 -7.510 1.00 0.00 C ATOM 891 O GLU A 333 -7.491 8.116 -8.131 1.00 0.00 O ATOM 892 CB GLU A 333 -9.024 11.135 -8.345 1.00 0.00 C ATOM 893 CG GLU A 333 -10.136 11.814 -9.097 1.00 0.00 C ATOM 894 CD GLU A 333 -9.781 13.220 -9.522 1.00 0.00 C ATOM 895 OE1 GLU A 333 -10.022 14.163 -8.736 1.00 0.00 O ATOM 896 OE2 GLU A 333 -9.261 13.387 -10.645 1.00 0.00 O ATOM 0 H GLU A 333 -10.705 10.403 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.598 9.166 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -8.858 11.658 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.102 11.215 -8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.385 11.224 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.028 11.843 -8.471 1.00 0.00 H new ATOM 903 N THR A 334 -7.598 9.482 -6.350 1.00 0.00 N ATOM 904 CA THR A 334 -6.394 8.942 -5.744 1.00 0.00 C ATOM 905 C THR A 334 -6.560 7.478 -5.325 1.00 0.00 C ATOM 906 O THR A 334 -5.636 6.691 -5.474 1.00 0.00 O ATOM 907 CB THR A 334 -5.982 9.795 -4.538 1.00 0.00 C ATOM 908 OG1 THR A 334 -5.960 11.177 -4.919 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.617 9.388 -4.028 1.00 0.00 C ATOM 0 H THR A 334 -8.046 10.227 -5.816 1.00 0.00 H new ATOM 0 HA THR A 334 -5.608 8.974 -6.499 1.00 0.00 H new ATOM 0 HB THR A 334 -6.707 9.640 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.492 11.698 -4.234 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.348 10.008 -3.173 1.00 0.00 H new ATOM 0 HG22 THR A 334 -4.639 8.341 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 334 -3.879 9.521 -4.819 1.00 0.00 H new ATOM 917 N LEU A 335 -7.735 7.115 -4.821 1.00 0.00 N ATOM 918 CA LEU A 335 -8.014 5.715 -4.467 1.00 0.00 C ATOM 919 C LEU A 335 -7.774 4.801 -5.670 1.00 0.00 C ATOM 920 O LEU A 335 -7.086 3.779 -5.567 1.00 0.00 O ATOM 921 CB LEU A 335 -9.472 5.539 -4.017 1.00 0.00 C ATOM 922 CG LEU A 335 -9.924 6.404 -2.844 1.00 0.00 C ATOM 923 CD1 LEU A 335 -11.407 6.209 -2.573 1.00 0.00 C ATOM 924 CD2 LEU A 335 -9.113 6.080 -1.612 1.00 0.00 C ATOM 0 H LEU A 335 -8.507 7.759 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.343 5.448 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.121 5.749 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.624 4.493 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.760 7.450 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.709 6.835 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.978 6.489 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.599 5.163 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.446 6.704 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -9.249 5.030 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.058 6.272 -1.810 1.00 0.00 H new ATOM 936 N GLY A 336 -8.334 5.187 -6.809 1.00 0.00 N ATOM 937 CA GLY A 336 -8.181 4.396 -8.020 1.00 0.00 C ATOM 938 C GLY A 336 -6.741 4.289 -8.460 1.00 0.00 C ATOM 939 O GLY A 336 -6.264 3.203 -8.813 1.00 0.00 O ATOM 0 H GLY A 336 -8.892 6.034 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.581 3.396 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.770 4.844 -8.820 1.00 0.00 H new ATOM 943 N GLN A 337 -6.032 5.408 -8.403 1.00 0.00 N ATOM 944 CA GLN A 337 -4.645 5.440 -8.802 1.00 0.00 C ATOM 945 C GLN A 337 -3.838 4.571 -7.859 1.00 0.00 C ATOM 946 O GLN A 337 -2.951 3.839 -8.275 1.00 0.00 O ATOM 947 CB GLN A 337 -4.110 6.870 -8.762 1.00 0.00 C ATOM 948 CG GLN A 337 -2.659 6.967 -9.178 1.00 0.00 C ATOM 949 CD GLN A 337 -2.000 8.258 -8.739 1.00 0.00 C ATOM 950 OE1 GLN A 337 -0.702 8.201 -8.477 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.648 9.296 -8.627 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.401 6.303 -8.083 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.559 5.065 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.714 7.497 -9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.221 7.266 -7.753 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.110 6.125 -8.758 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.592 6.882 -10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.646 9.300 -8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.188 10.154 -8.323 1.00 0.00 H new ATOM 960 N ILE A 338 -4.180 4.654 -6.585 1.00 0.00 N ATOM 961 CA ILE A 338 -3.514 3.886 -5.555 1.00 0.00 C ATOM 962 C ILE A 338 -3.560 2.385 -5.835 1.00 0.00 C ATOM 963 O ILE A 338 -2.548 1.710 -5.663 1.00 0.00 O ATOM 964 CB ILE A 338 -4.091 4.218 -4.150 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.241 5.288 -3.450 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.165 2.983 -3.273 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.740 6.381 -4.363 1.00 0.00 C ATOM 0 H ILE A 338 -4.927 5.256 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.464 4.177 -5.566 1.00 0.00 H new ATOM 0 HB ILE A 338 -5.101 4.600 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.831 5.739 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.385 4.804 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.573 3.252 -2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.810 2.241 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.166 2.567 -3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.149 7.094 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.120 5.945 -5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.588 6.895 -4.815 1.00 0.00 H new ATOM 979 N TRP A 339 -4.684 1.831 -6.291 1.00 0.00 N ATOM 980 CA TRP A 339 -4.692 0.415 -6.641 1.00 0.00 C ATOM 981 C TRP A 339 -3.839 0.182 -7.873 1.00 0.00 C ATOM 982 O TRP A 339 -3.225 -0.870 -8.045 1.00 0.00 O ATOM 983 CB TRP A 339 -6.109 -0.118 -6.842 1.00 0.00 C ATOM 984 CG TRP A 339 -6.494 -1.107 -5.781 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.997 -2.361 -5.957 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.358 -0.927 -4.372 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.226 -2.954 -4.734 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.826 -2.097 -3.748 1.00 0.00 C ATOM 989 CE3 TRP A 339 -5.891 0.116 -3.579 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -6.842 -2.247 -2.365 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -5.898 -0.031 -2.212 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.369 -1.206 -1.612 1.00 0.00 C ATOM 0 H TRP A 339 -5.569 2.321 -6.423 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.265 -0.140 -5.806 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.813 0.714 -6.835 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.183 -0.590 -7.822 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -7.188 -2.823 -6.914 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.628 -3.880 -4.589 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.528 1.028 -4.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.213 -3.150 -1.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -5.534 0.773 -1.590 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.359 -1.292 -0.535 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.822 1.192 -8.733 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.205 1.081 -10.043 1.00 0.00 C ATOM 1005 C ALA A 340 -1.686 1.217 -9.937 1.00 0.00 C ATOM 1006 O ALA A 340 -0.955 0.894 -10.876 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.789 2.125 -10.981 1.00 0.00 C ATOM 0 H ALA A 340 -4.234 2.105 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.419 0.094 -10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.321 2.035 -11.961 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.864 1.968 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.602 3.121 -10.579 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.220 1.704 -8.788 1.00 0.00 N ATOM 1014 CA LEU A 341 0.204 1.780 -8.491 1.00 0.00 C ATOM 1015 C LEU A 341 0.706 0.429 -7.992 1.00 0.00 C ATOM 1016 O LEU A 341 1.101 0.291 -6.835 1.00 0.00 O ATOM 1017 CB LEU A 341 0.463 2.849 -7.424 1.00 0.00 C ATOM 1018 CG LEU A 341 0.594 4.301 -7.899 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.132 4.534 -9.210 1.00 0.00 C ATOM 1020 CD2 LEU A 341 0.053 5.224 -6.825 1.00 0.00 C ATOM 0 H LEU A 341 -1.819 2.055 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 341 0.738 2.048 -9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.348 2.804 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.379 2.583 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 341 1.649 4.512 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -0.014 5.575 -9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.287 3.884 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.191 4.310 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 341 0.143 6.259 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -0.996 4.992 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.623 5.086 -5.906 1.00 0.00 H new ATOM 1032 N ALA A 342 0.702 -0.556 -8.876 1.00 0.00 N ATOM 1033 CA ALA A 342 1.046 -1.922 -8.504 1.00 0.00 C ATOM 1034 C ALA A 342 2.555 -2.165 -8.531 1.00 0.00 C ATOM 1035 O ALA A 342 2.995 -3.312 -8.635 1.00 0.00 O ATOM 1036 CB ALA A 342 0.327 -2.903 -9.415 1.00 0.00 C ATOM 0 H ALA A 342 0.464 -0.436 -9.860 1.00 0.00 H new ATOM 0 HA ALA A 342 0.719 -2.079 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 342 0.589 -3.922 -9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -0.750 -2.765 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.626 -2.726 -10.448 1.00 0.00 H new ATOM 1042 N ASN A 343 3.330 -1.078 -8.438 1.00 0.00 N ATOM 1043 CA ASN A 343 4.799 -1.133 -8.358 1.00 0.00 C ATOM 1044 C ASN A 343 5.438 -1.615 -9.660 1.00 0.00 C ATOM 1045 O ASN A 343 6.209 -0.889 -10.289 1.00 0.00 O ATOM 1046 CB ASN A 343 5.249 -2.023 -7.190 1.00 0.00 C ATOM 1047 CG ASN A 343 4.955 -1.408 -5.834 1.00 0.00 C ATOM 1048 OD1 ASN A 343 5.013 -0.189 -5.665 1.00 0.00 O ATOM 1049 ND2 ASN A 343 4.623 -2.246 -4.864 1.00 0.00 N ATOM 0 H ASN A 343 2.956 -0.129 -8.416 1.00 0.00 H new ATOM 0 HA ASN A 343 5.140 -0.112 -8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 343 4.749 -2.989 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 343 6.319 -2.211 -7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 343 4.403 -1.889 -3.934 1.00 0.00 H new ATOM 0 HD22 ASN A 343 4.587 -3.249 -5.047 1.00 0.00 H new ATOM 1056 N ARG A 344 5.110 -2.836 -10.054 1.00 0.00 N ATOM 1057 CA ARG A 344 5.685 -3.463 -11.237 1.00 0.00 C ATOM 1058 C ARG A 344 5.311 -2.710 -12.504 1.00 0.00 C ATOM 1059 O ARG A 344 4.162 -2.293 -12.675 1.00 0.00 O ATOM 1060 CB ARG A 344 5.176 -4.900 -11.374 1.00 0.00 C ATOM 1061 CG ARG A 344 6.275 -5.949 -11.451 1.00 0.00 C ATOM 1062 CD ARG A 344 6.616 -6.488 -10.074 1.00 0.00 C ATOM 1063 NE ARG A 344 5.445 -7.089 -9.438 1.00 0.00 N ATOM 1064 CZ ARG A 344 4.900 -6.641 -8.310 1.00 0.00 C ATOM 1065 NH1 ARG A 344 5.481 -5.663 -7.629 1.00 0.00 N ATOM 1066 NH2 ARG A 344 3.782 -7.186 -7.850 1.00 0.00 N ATOM 0 H ARG A 344 4.436 -3.422 -9.562 1.00 0.00 H new ATOM 0 HA ARG A 344 6.768 -3.448 -11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 344 4.532 -5.127 -10.525 1.00 0.00 H new ATOM 0 HB3 ARG A 344 4.559 -4.971 -12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 344 5.956 -6.768 -12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 344 7.165 -5.514 -11.905 1.00 0.00 H new ATOM 0 HD2 ARG A 344 7.409 -7.231 -10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 344 6.999 -5.681 -9.449 1.00 0.00 H new ATOM 0 HE ARG A 344 5.020 -7.901 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 344 6.350 -5.251 -7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 344 5.059 -5.323 -6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 344 3.339 -7.950 -8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 344 3.365 -6.842 -6.985 1.00 0.00 H new ATOM 1080 N THR A 345 6.285 -2.528 -13.382 1.00 0.00 N ATOM 1081 CA THR A 345 6.000 -2.119 -14.743 1.00 0.00 C ATOM 1082 C THR A 345 5.197 -3.234 -15.411 1.00 0.00 C ATOM 1083 O THR A 345 5.301 -4.391 -14.993 1.00 0.00 O ATOM 1084 CB THR A 345 7.297 -1.832 -15.537 1.00 0.00 C ATOM 1085 OG1 THR A 345 6.983 -1.355 -16.850 1.00 0.00 O ATOM 1086 CG2 THR A 345 8.169 -3.077 -15.639 1.00 0.00 C ATOM 0 H THR A 345 7.275 -2.657 -13.175 1.00 0.00 H new ATOM 0 HA THR A 345 5.428 -1.191 -14.730 1.00 0.00 H new ATOM 0 HB THR A 345 7.853 -1.065 -14.998 1.00 0.00 H new ATOM 0 HG1 THR A 345 7.813 -1.176 -17.340 1.00 0.00 H new ATOM 0 HG21 THR A 345 9.072 -2.843 -16.202 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.442 -3.413 -14.639 1.00 0.00 H new ATOM 0 HG23 THR A 345 7.617 -3.867 -16.149 1.00 0.00 H new ATOM 1094 N THR A 346 4.414 -2.892 -16.437 1.00 0.00 N ATOM 1095 CA THR A 346 3.426 -3.810 -17.018 1.00 0.00 C ATOM 1096 C THR A 346 2.540 -4.421 -15.919 1.00 0.00 C ATOM 1097 O THR A 346 2.872 -5.452 -15.331 1.00 0.00 O ATOM 1098 CB THR A 346 4.065 -4.916 -17.903 1.00 0.00 C ATOM 1099 OG1 THR A 346 5.237 -5.469 -17.290 1.00 0.00 O ATOM 1100 CG2 THR A 346 4.426 -4.361 -19.272 1.00 0.00 C ATOM 0 H THR A 346 4.445 -1.977 -16.887 1.00 0.00 H new ATOM 0 HA THR A 346 2.801 -3.215 -17.683 1.00 0.00 H new ATOM 0 HB THR A 346 3.326 -5.709 -18.014 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.077 -5.592 -16.331 1.00 0.00 H new ATOM 0 HG21 THR A 346 4.872 -5.149 -19.878 1.00 0.00 H new ATOM 0 HG22 THR A 346 3.526 -3.991 -19.763 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.139 -3.544 -19.157 1.00 0.00 H new ATOM 1108 N PRO A 347 1.390 -3.761 -15.662 1.00 0.00 N ATOM 1109 CA PRO A 347 0.504 -4.016 -14.513 1.00 0.00 C ATOM 1110 C PRO A 347 0.408 -5.474 -14.057 1.00 0.00 C ATOM 1111 O PRO A 347 0.199 -6.391 -14.857 1.00 0.00 O ATOM 1112 CB PRO A 347 -0.844 -3.534 -15.031 1.00 0.00 C ATOM 1113 CG PRO A 347 -0.505 -2.381 -15.909 1.00 0.00 C ATOM 1114 CD PRO A 347 0.844 -2.685 -16.515 1.00 0.00 C ATOM 0 HA PRO A 347 0.880 -3.514 -13.621 1.00 0.00 H new ATOM 0 HB2 PRO A 347 -1.362 -4.318 -15.584 1.00 0.00 H new ATOM 0 HB3 PRO A 347 -1.500 -3.234 -14.214 1.00 0.00 H new ATOM 0 HG2 PRO A 347 -1.258 -2.250 -16.686 1.00 0.00 H new ATOM 0 HG3 PRO A 347 -0.473 -1.454 -15.337 1.00 0.00 H new ATOM 0 HD2 PRO A 347 0.751 -3.007 -17.552 1.00 0.00 H new ATOM 0 HD3 PRO A 347 1.490 -1.807 -16.511 1.00 0.00 H new ATOM 1122 N GLY A 348 0.552 -5.661 -12.753 1.00 0.00 N ATOM 1123 CA GLY A 348 0.418 -6.967 -12.146 1.00 0.00 C ATOM 1124 C GLY A 348 -0.567 -6.926 -10.998 1.00 0.00 C ATOM 1125 O GLY A 348 -0.762 -5.872 -10.393 1.00 0.00 O ATOM 0 H GLY A 348 0.764 -4.913 -12.093 1.00 0.00 H new ATOM 0 HA2 GLY A 348 0.084 -7.688 -12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 348 1.389 -7.307 -11.786 1.00 0.00 H new ATOM 1129 N LYS A 349 -1.203 -8.054 -10.711 1.00 0.00 N ATOM 1130 CA LYS A 349 -2.196 -8.116 -9.645 1.00 0.00 C ATOM 1131 C LYS A 349 -1.554 -7.849 -8.290 1.00 0.00 C ATOM 1132 O LYS A 349 -0.455 -8.333 -7.997 1.00 0.00 O ATOM 1133 CB LYS A 349 -2.906 -9.477 -9.644 1.00 0.00 C ATOM 1134 CG LYS A 349 -3.802 -9.696 -8.430 1.00 0.00 C ATOM 1135 CD LYS A 349 -4.655 -10.947 -8.567 1.00 0.00 C ATOM 1136 CE LYS A 349 -5.749 -10.769 -9.608 1.00 0.00 C ATOM 1137 NZ LYS A 349 -6.677 -9.659 -9.258 1.00 0.00 N ATOM 0 H LYS A 349 -1.050 -8.936 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 349 -2.939 -7.340 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 349 -3.507 -9.565 -10.549 1.00 0.00 H new ATOM 0 HB3 LYS A 349 -2.157 -10.268 -9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 349 -3.186 -9.774 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 349 -4.449 -8.829 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 349 -4.023 -11.790 -8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 349 -5.105 -11.188 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 349 -5.296 -10.570 -10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 349 -6.313 -11.697 -9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 349 -7.571 -9.777 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 349 -6.866 -9.674 -8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 349 -6.244 -8.750 -9.517 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.250 -7.062 -7.478 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.777 -6.697 -6.153 1.00 0.00 C ATOM 1153 C LEU A 350 -1.627 -7.933 -5.277 1.00 0.00 C ATOM 1154 O LEU A 350 -2.614 -8.525 -4.848 1.00 0.00 O ATOM 1155 CB LEU A 350 -2.735 -5.701 -5.475 1.00 0.00 C ATOM 1156 CG LEU A 350 -2.769 -4.276 -6.054 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -1.375 -3.672 -6.078 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.394 -4.258 -7.441 1.00 0.00 C ATOM 0 H LEU A 350 -3.156 -6.661 -7.721 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.804 -6.220 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.743 -6.112 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.467 -5.634 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.394 -3.665 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.422 -2.664 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.979 -3.630 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.722 -4.288 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.403 -3.237 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -2.811 -4.890 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.416 -4.634 -7.385 1.00 0.00 H new ATOM 1170 N THR A 351 -0.392 -8.330 -5.037 1.00 0.00 N ATOM 1171 CA THR A 351 -0.110 -9.434 -4.141 1.00 0.00 C ATOM 1172 C THR A 351 -0.133 -8.921 -2.697 1.00 0.00 C ATOM 1173 O THR A 351 -0.296 -7.725 -2.484 1.00 0.00 O ATOM 1174 CB THR A 351 1.255 -10.064 -4.489 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.429 -10.040 -5.911 1.00 0.00 O ATOM 1176 CG2 THR A 351 1.339 -11.504 -4.009 1.00 0.00 C ATOM 0 H THR A 351 0.435 -7.902 -5.452 1.00 0.00 H new ATOM 0 HA THR A 351 -0.869 -10.208 -4.252 1.00 0.00 H new ATOM 0 HB THR A 351 2.035 -9.488 -3.992 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.295 -10.437 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 351 2.313 -11.918 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 351 1.209 -11.535 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 351 0.555 -12.093 -4.485 1.00 0.00 H new ATOM 1184 N LYS A 352 0.018 -9.805 -1.716 1.00 0.00 N ATOM 1185 CA LYS A 352 -0.067 -9.411 -0.307 1.00 0.00 C ATOM 1186 C LYS A 352 0.888 -8.254 0.013 1.00 0.00 C ATOM 1187 O LYS A 352 0.484 -7.249 0.600 1.00 0.00 O ATOM 1188 CB LYS A 352 0.229 -10.597 0.620 1.00 0.00 C ATOM 1189 CG LYS A 352 -0.824 -11.698 0.588 1.00 0.00 C ATOM 1190 CD LYS A 352 -0.627 -12.662 -0.565 1.00 0.00 C ATOM 1191 CE LYS A 352 0.625 -13.469 -0.347 1.00 0.00 C ATOM 1192 NZ LYS A 352 0.705 -14.659 -1.235 1.00 0.00 N ATOM 0 H LYS A 352 0.200 -10.797 -1.866 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.089 -9.074 -0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 352 1.193 -11.025 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.322 -10.229 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -0.795 -12.250 1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -1.813 -11.247 0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -1.488 -13.325 -0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -0.557 -12.112 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 352 1.495 -12.835 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 352 0.666 -13.794 0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.586 -15.177 -1.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -0.109 -15.281 -1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 0.694 -14.352 -2.229 1.00 0.00 H new ATOM 1206 N GLU A 353 2.151 -8.406 -0.366 1.00 0.00 N ATOM 1207 CA GLU A 353 3.154 -7.355 -0.181 1.00 0.00 C ATOM 1208 C GLU A 353 2.704 -6.057 -0.851 1.00 0.00 C ATOM 1209 O GLU A 353 2.802 -4.968 -0.282 1.00 0.00 O ATOM 1210 CB GLU A 353 4.504 -7.780 -0.775 1.00 0.00 C ATOM 1211 CG GLU A 353 4.880 -9.234 -0.521 1.00 0.00 C ATOM 1212 CD GLU A 353 4.249 -10.186 -1.524 1.00 0.00 C ATOM 1213 OE1 GLU A 353 4.840 -10.396 -2.602 1.00 0.00 O ATOM 1214 OE2 GLU A 353 3.154 -10.720 -1.245 1.00 0.00 O ATOM 0 H GLU A 353 2.511 -9.252 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 353 3.266 -7.191 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 353 4.483 -7.607 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.284 -7.140 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 353 5.964 -9.337 -0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 353 4.570 -9.515 0.485 1.00 0.00 H new ATOM 1221 N GLU A 354 2.204 -6.190 -2.063 1.00 0.00 N ATOM 1222 CA GLU A 354 1.715 -5.051 -2.822 1.00 0.00 C ATOM 1223 C GLU A 354 0.507 -4.428 -2.120 1.00 0.00 C ATOM 1224 O GLU A 354 0.258 -3.230 -2.230 1.00 0.00 O ATOM 1225 CB GLU A 354 1.371 -5.476 -4.248 1.00 0.00 C ATOM 1226 CG GLU A 354 2.445 -6.345 -4.891 1.00 0.00 C ATOM 1227 CD GLU A 354 3.834 -5.732 -4.824 1.00 0.00 C ATOM 1228 OE1 GLU A 354 4.109 -4.795 -5.593 1.00 0.00 O ATOM 1229 OE2 GLU A 354 4.662 -6.210 -4.024 1.00 0.00 O ATOM 0 H GLU A 354 2.124 -7.083 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 354 2.498 -4.295 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.428 -6.022 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 354 1.219 -4.586 -4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 354 2.460 -7.317 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 354 2.183 -6.522 -5.934 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.232 -5.254 -1.382 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.366 -4.785 -0.597 1.00 0.00 C ATOM 1238 C LEU A 355 -0.851 -3.965 0.596 1.00 0.00 C ATOM 1239 O LEU A 355 -1.563 -3.138 1.153 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.233 -5.981 -0.146 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.701 -5.686 0.254 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.798 -4.992 1.600 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.411 -4.854 -0.805 1.00 0.00 C ATOM 0 H LEU A 355 -0.062 -6.257 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 355 -2.000 -4.139 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -2.244 -6.713 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.740 -6.453 0.704 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.197 -6.653 0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.845 -4.805 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.358 -5.627 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.261 -4.045 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.438 -4.666 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.891 -3.905 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -4.414 -5.395 -1.751 1.00 0.00 H new ATOM 1255 N TYR A 356 0.399 -4.165 0.971 1.00 0.00 N ATOM 1256 CA TYR A 356 1.010 -3.293 1.963 1.00 0.00 C ATOM 1257 C TYR A 356 1.269 -1.923 1.334 1.00 0.00 C ATOM 1258 O TYR A 356 1.096 -0.888 1.977 1.00 0.00 O ATOM 1259 CB TYR A 356 2.313 -3.885 2.507 1.00 0.00 C ATOM 1260 CG TYR A 356 2.706 -3.321 3.857 1.00 0.00 C ATOM 1261 CD1 TYR A 356 3.268 -2.057 3.975 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.507 -4.057 5.013 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.619 -1.544 5.208 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.853 -3.550 6.251 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.408 -2.292 6.343 1.00 0.00 C ATOM 1266 OH TYR A 356 3.758 -1.785 7.575 1.00 0.00 O ATOM 0 H TYR A 356 1.002 -4.906 0.614 1.00 0.00 H new ATOM 0 HA TYR A 356 0.325 -3.190 2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.207 -4.967 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.116 -3.697 1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.433 -1.465 3.087 1.00 0.00 H new ATOM 0 HD2 TYR A 356 2.074 -5.044 4.946 1.00 0.00 H new ATOM 0 HE1 TYR A 356 4.057 -0.560 5.281 1.00 0.00 H new ATOM 0 HE2 TYR A 356 2.689 -4.137 7.143 1.00 0.00 H new ATOM 0 HH TYR A 356 3.542 -2.439 8.272 1.00 0.00 H new ATOM 1276 N THR A 357 1.666 -1.932 0.061 1.00 0.00 N ATOM 1277 CA THR A 357 1.909 -0.700 -0.687 1.00 0.00 C ATOM 1278 C THR A 357 0.641 0.157 -0.771 1.00 0.00 C ATOM 1279 O THR A 357 0.688 1.376 -0.600 1.00 0.00 O ATOM 1280 CB THR A 357 2.417 -1.004 -2.115 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.619 -1.787 -2.055 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.683 0.279 -2.889 1.00 0.00 C ATOM 0 H THR A 357 1.827 -2.785 -0.475 1.00 0.00 H new ATOM 0 HA THR A 357 2.677 -0.145 -0.148 1.00 0.00 H new ATOM 0 HB THR A 357 1.641 -1.566 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.397 -1.191 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.039 0.033 -3.889 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.762 0.857 -2.964 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.439 0.867 -2.369 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.495 -0.496 -0.980 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.766 0.208 -1.113 1.00 0.00 C ATOM 1292 C VAL A 358 -2.226 0.735 0.244 1.00 0.00 C ATOM 1293 O VAL A 358 -2.625 1.891 0.367 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.857 -0.691 -1.740 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -2.629 -0.844 -3.228 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -2.867 -2.046 -1.099 1.00 0.00 C ATOM 0 H VAL A 358 -0.563 -1.510 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.607 1.050 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.820 -0.210 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -3.406 -1.480 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -2.662 0.136 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.654 -1.299 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -3.643 -2.660 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -1.897 -2.522 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.069 -1.943 -0.033 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.132 -0.119 1.256 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.449 0.252 2.639 1.00 0.00 C ATOM 1308 C LEU A 359 -1.689 1.494 3.078 1.00 0.00 C ATOM 1309 O LEU A 359 -2.258 2.414 3.669 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.095 -0.901 3.573 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.040 -2.089 3.509 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.421 -3.291 4.194 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.356 -1.726 4.152 1.00 0.00 C ATOM 0 H LEU A 359 -1.835 -1.088 1.146 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.516 0.468 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.087 -1.244 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.074 -0.527 4.597 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.219 -2.349 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.109 -4.135 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.487 -3.552 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.221 -3.052 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.032 -2.580 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.189 -1.453 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.799 -0.883 3.623 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.407 1.521 2.761 1.00 0.00 N ATOM 1326 CA ALA A 360 0.448 2.615 3.187 1.00 0.00 C ATOM 1327 C ALA A 360 0.087 3.896 2.454 1.00 0.00 C ATOM 1328 O ALA A 360 0.145 4.984 3.026 1.00 0.00 O ATOM 1329 CB ALA A 360 1.913 2.281 2.984 1.00 0.00 C ATOM 0 H ALA A 360 0.064 0.801 2.212 1.00 0.00 H new ATOM 0 HA ALA A 360 0.284 2.768 4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.526 3.120 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.168 1.395 3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.099 2.087 1.928 1.00 0.00 H new ATOM 1335 N MET A 361 -0.303 3.771 1.188 1.00 0.00 N ATOM 1336 CA MET A 361 -0.675 4.930 0.396 1.00 0.00 C ATOM 1337 C MET A 361 -1.999 5.509 0.870 1.00 0.00 C ATOM 1338 O MET A 361 -2.191 6.720 0.847 1.00 0.00 O ATOM 1339 CB MET A 361 -0.743 4.584 -1.093 1.00 0.00 C ATOM 1340 CG MET A 361 0.616 4.277 -1.700 1.00 0.00 C ATOM 1341 SD MET A 361 0.602 4.283 -3.502 1.00 0.00 S ATOM 1342 CE MET A 361 -0.593 2.998 -3.848 1.00 0.00 C ATOM 0 H MET A 361 -0.368 2.881 0.694 1.00 0.00 H new ATOM 0 HA MET A 361 0.099 5.686 0.532 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.397 3.723 -1.230 1.00 0.00 H new ATOM 0 HB3 MET A 361 -1.195 5.417 -1.632 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.340 5.011 -1.346 1.00 0.00 H new ATOM 0 HG3 MET A 361 0.953 3.302 -1.348 1.00 0.00 H new ATOM 0 HE1 MET A 361 -0.157 2.270 -4.531 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.873 2.501 -2.919 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.479 3.439 -4.305 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.908 4.649 1.320 1.00 0.00 N ATOM 1353 CA ILE A 362 -4.165 5.122 1.889 1.00 0.00 C ATOM 1354 C ILE A 362 -3.867 5.901 3.161 1.00 0.00 C ATOM 1355 O ILE A 362 -4.363 7.009 3.357 1.00 0.00 O ATOM 1356 CB ILE A 362 -5.154 3.960 2.197 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -6.066 3.685 0.999 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.004 4.262 3.425 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -5.347 3.197 -0.230 1.00 0.00 C ATOM 0 H ILE A 362 -2.800 3.635 1.303 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.649 5.762 1.151 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.553 3.073 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -6.811 2.944 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.605 4.599 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.683 3.430 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.356 4.402 4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.582 5.170 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.068 3.027 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -4.621 3.945 -0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -4.831 2.264 -0.003 1.00 0.00 H new ATOM 1371 N ALA A 363 -3.008 5.315 3.988 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.603 5.914 5.248 1.00 0.00 C ATOM 1373 C ALA A 363 -2.000 7.299 5.031 1.00 0.00 C ATOM 1374 O ALA A 363 -2.393 8.262 5.689 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.616 4.999 5.956 1.00 0.00 C ATOM 0 H ALA A 363 -2.574 4.411 3.801 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.486 6.037 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.314 5.451 6.901 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.087 4.035 6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.738 4.854 5.326 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.048 7.405 4.110 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.413 8.689 3.828 1.00 0.00 C ATOM 1383 C VAL A 364 -1.376 9.666 3.153 1.00 0.00 C ATOM 1384 O VAL A 364 -1.285 10.872 3.359 1.00 0.00 O ATOM 1385 CB VAL A 364 0.878 8.540 2.997 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.889 7.683 3.745 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.592 7.959 1.625 1.00 0.00 C ATOM 0 H VAL A 364 -0.701 6.626 3.550 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.133 9.104 4.796 1.00 0.00 H new ATOM 0 HB VAL A 364 1.301 9.534 2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.796 7.585 3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.131 8.154 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.466 6.695 3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.524 7.868 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.137 6.975 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -0.091 8.616 1.087 1.00 0.00 H new ATOM 1397 N THR A 365 -2.314 9.156 2.368 1.00 0.00 N ATOM 1398 CA THR A 365 -3.271 10.026 1.709 1.00 0.00 C ATOM 1399 C THR A 365 -4.249 10.604 2.732 1.00 0.00 C ATOM 1400 O THR A 365 -4.640 11.766 2.641 1.00 0.00 O ATOM 1401 CB THR A 365 -4.039 9.295 0.595 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.116 8.788 -0.378 1.00 0.00 O ATOM 1403 CG2 THR A 365 -5.021 10.235 -0.078 1.00 0.00 C ATOM 0 H THR A 365 -2.431 8.161 2.175 1.00 0.00 H new ATOM 0 HA THR A 365 -2.712 10.838 1.244 1.00 0.00 H new ATOM 0 HB THR A 365 -4.592 8.468 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.864 7.871 -0.143 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.556 9.701 -0.864 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.734 10.605 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.480 11.075 -0.514 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.649 9.774 3.692 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.406 10.255 4.850 1.00 0.00 C ATOM 1413 C GLN A 366 -4.642 11.353 5.585 1.00 0.00 C ATOM 1414 O GLN A 366 -5.237 12.240 6.192 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.714 9.112 5.817 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.650 8.070 5.246 1.00 0.00 C ATOM 1417 CD GLN A 366 -6.984 6.980 6.247 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.168 6.630 7.100 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.190 6.446 6.163 1.00 0.00 N ATOM 0 H GLN A 366 -4.464 8.771 3.694 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.345 10.665 4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.780 8.630 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.154 9.524 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.571 8.553 4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.194 7.621 4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.839 6.762 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.472 5.718 6.819 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.318 11.292 5.509 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.459 12.347 6.060 1.00 0.00 C ATOM 1430 C ARG A 367 -2.481 13.592 5.172 1.00 0.00 C ATOM 1431 O ARG A 367 -1.973 14.649 5.546 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.021 11.856 6.185 1.00 0.00 C ATOM 1433 CG ARG A 367 -0.870 10.584 6.988 1.00 0.00 C ATOM 1434 CD ARG A 367 0.571 10.154 7.057 1.00 0.00 C ATOM 1435 NE ARG A 367 1.443 11.226 7.544 1.00 0.00 N ATOM 1436 CZ ARG A 367 2.516 11.027 8.307 1.00 0.00 C ATOM 1437 NH1 ARG A 367 2.800 9.808 8.750 1.00 0.00 N ATOM 1438 NH2 ARG A 367 3.294 12.049 8.648 1.00 0.00 N ATOM 0 H ARG A 367 -2.810 10.524 5.071 1.00 0.00 H new ATOM 0 HA ARG A 367 -2.847 12.603 7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.616 11.692 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.420 12.639 6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.255 10.739 7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -1.468 9.792 6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.660 9.289 7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 367 0.903 9.839 6.068 1.00 0.00 H new ATOM 0 HE ARG A 367 1.214 12.185 7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 367 2.196 9.023 8.506 1.00 0.00 H new ATOM 0 HH12 ARG A 367 3.622 9.656 9.334 1.00 0.00 H new ATOM 0 HH21 ARG A 367 3.070 12.990 8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 367 4.115 11.892 9.233 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.086 13.463 4.005 1.00 0.00 N ATOM 1453 CA GLY A 368 -3.157 14.566 3.067 1.00 0.00 C ATOM 1454 C GLY A 368 -1.979 14.618 2.113 1.00 0.00 C ATOM 1455 O GLY A 368 -1.901 15.516 1.273 1.00 0.00 O ATOM 0 H GLY A 368 -3.535 12.605 3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -4.079 14.486 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -3.208 15.503 3.622 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.057 13.672 2.235 1.00 0.00 N ATOM 1460 CA VAL A 369 0.063 13.582 1.334 1.00 0.00 C ATOM 1461 C VAL A 369 -0.068 12.354 0.419 1.00 0.00 C ATOM 1462 O VAL A 369 0.129 11.215 0.845 1.00 0.00 O ATOM 1463 CB VAL A 369 1.386 13.558 2.117 1.00 0.00 C ATOM 1464 CG1 VAL A 369 1.277 12.632 3.296 1.00 0.00 C ATOM 1465 CG2 VAL A 369 2.532 13.152 1.220 1.00 0.00 C ATOM 0 H VAL A 369 -1.072 12.954 2.959 1.00 0.00 H new ATOM 0 HA VAL A 369 0.066 14.468 0.699 1.00 0.00 H new ATOM 0 HB VAL A 369 1.588 14.564 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 369 2.221 12.625 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 369 0.480 12.975 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.052 11.624 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 369 3.458 13.142 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 369 2.344 12.157 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 369 2.622 13.864 0.400 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.442 12.575 -0.849 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.606 11.492 -1.819 1.00 0.00 C ATOM 1477 C PRO A 370 0.735 10.927 -2.287 1.00 0.00 C ATOM 1478 O PRO A 370 1.708 11.662 -2.466 1.00 0.00 O ATOM 1479 CB PRO A 370 -1.343 12.162 -2.982 1.00 0.00 C ATOM 1480 CG PRO A 370 -0.961 13.597 -2.895 1.00 0.00 C ATOM 1481 CD PRO A 370 -0.745 13.892 -1.433 1.00 0.00 C ATOM 0 HA PRO A 370 -1.141 10.642 -1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -1.048 11.731 -3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -2.422 12.033 -2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -0.055 13.793 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -1.744 14.233 -3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.075 14.594 -1.284 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -1.631 14.336 -0.980 1.00 0.00 H new ATOM 1489 N ALA A 371 0.779 9.621 -2.487 1.00 0.00 N ATOM 1490 CA ALA A 371 1.996 8.962 -2.927 1.00 0.00 C ATOM 1491 C ALA A 371 2.030 8.848 -4.445 1.00 0.00 C ATOM 1492 O ALA A 371 1.278 8.077 -5.039 1.00 0.00 O ATOM 1493 CB ALA A 371 2.117 7.591 -2.284 1.00 0.00 C ATOM 0 H ALA A 371 -0.015 8.996 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 371 2.847 9.567 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 371 3.034 7.110 -2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 371 2.144 7.699 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 371 1.260 6.980 -2.567 1.00 0.00 H new ATOM 1499 N MET A 372 2.888 9.641 -5.066 1.00 0.00 N ATOM 1500 CA MET A 372 3.046 9.612 -6.514 1.00 0.00 C ATOM 1501 C MET A 372 4.440 9.129 -6.890 1.00 0.00 C ATOM 1502 O MET A 372 4.770 8.999 -8.070 1.00 0.00 O ATOM 1503 CB MET A 372 2.803 10.999 -7.108 1.00 0.00 C ATOM 1504 CG MET A 372 3.791 12.028 -6.631 1.00 0.00 C ATOM 1505 SD MET A 372 3.571 13.636 -7.414 1.00 0.00 S ATOM 1506 CE MET A 372 4.899 14.566 -6.654 1.00 0.00 C ATOM 0 H MET A 372 3.488 10.315 -4.590 1.00 0.00 H new ATOM 0 HA MET A 372 2.310 8.919 -6.921 1.00 0.00 H new ATOM 0 HB2 MET A 372 2.851 10.935 -8.195 1.00 0.00 H new ATOM 0 HB3 MET A 372 1.795 11.326 -6.852 1.00 0.00 H new ATOM 0 HG2 MET A 372 3.696 12.141 -5.551 1.00 0.00 H new ATOM 0 HG3 MET A 372 4.802 11.670 -6.827 1.00 0.00 H new ATOM 0 HE1 MET A 372 4.895 15.586 -7.038 1.00 0.00 H new ATOM 0 HE2 MET A 372 4.758 14.584 -5.573 1.00 0.00 H new ATOM 0 HE3 MET A 372 5.854 14.094 -6.888 1.00 0.00 H new ATOM 1516 N SER A 373 5.259 8.882 -5.879 1.00 0.00 N ATOM 1517 CA SER A 373 6.634 8.458 -6.083 1.00 0.00 C ATOM 1518 C SER A 373 7.129 7.694 -4.855 1.00 0.00 C ATOM 1519 O SER A 373 6.875 8.098 -3.719 1.00 0.00 O ATOM 1520 CB SER A 373 7.523 9.677 -6.340 1.00 0.00 C ATOM 1521 OG SER A 373 7.080 10.404 -7.478 1.00 0.00 O ATOM 0 H SER A 373 4.990 8.970 -4.899 1.00 0.00 H new ATOM 0 HA SER A 373 6.680 7.800 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 373 7.516 10.327 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 373 8.553 9.354 -6.490 1.00 0.00 H new ATOM 0 HG SER A 373 7.664 11.178 -7.619 1.00 0.00 H new ATOM 1527 N PRO A 374 7.833 6.568 -5.078 1.00 0.00 N ATOM 1528 CA PRO A 374 8.343 5.705 -3.998 1.00 0.00 C ATOM 1529 C PRO A 374 9.312 6.433 -3.066 1.00 0.00 C ATOM 1530 O PRO A 374 9.501 6.034 -1.918 1.00 0.00 O ATOM 1531 CB PRO A 374 9.065 4.578 -4.741 1.00 0.00 C ATOM 1532 CG PRO A 374 8.505 4.600 -6.122 1.00 0.00 C ATOM 1533 CD PRO A 374 8.172 6.035 -6.407 1.00 0.00 C ATOM 0 HA PRO A 374 7.536 5.359 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 374 10.143 4.740 -4.750 1.00 0.00 H new ATOM 0 HB3 PRO A 374 8.891 3.615 -4.261 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.227 4.216 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 374 7.618 3.971 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 374 9.015 6.564 -6.851 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.338 6.125 -7.103 1.00 0.00 H new ATOM 1541 N ASP A 375 9.916 7.498 -3.577 1.00 0.00 N ATOM 1542 CA ASP A 375 10.826 8.337 -2.796 1.00 0.00 C ATOM 1543 C ASP A 375 10.087 9.006 -1.634 1.00 0.00 C ATOM 1544 O ASP A 375 10.692 9.357 -0.624 1.00 0.00 O ATOM 1545 CB ASP A 375 11.449 9.397 -3.700 1.00 0.00 C ATOM 1546 CG ASP A 375 12.538 10.197 -3.013 1.00 0.00 C ATOM 1547 OD1 ASP A 375 13.679 9.692 -2.919 1.00 0.00 O ATOM 1548 OD2 ASP A 375 12.268 11.339 -2.588 1.00 0.00 O ATOM 0 H ASP A 375 9.792 7.807 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 375 11.612 7.706 -2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 375 11.864 8.914 -4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 375 10.669 10.076 -4.044 1.00 0.00 H new ATOM 1553 N ALA A 376 8.775 9.186 -1.777 1.00 0.00 N ATOM 1554 CA ALA A 376 7.969 9.771 -0.709 1.00 0.00 C ATOM 1555 C ALA A 376 7.724 8.763 0.410 1.00 0.00 C ATOM 1556 O ALA A 376 7.571 9.138 1.569 1.00 0.00 O ATOM 1557 CB ALA A 376 6.642 10.274 -1.250 1.00 0.00 C ATOM 0 H ALA A 376 8.251 8.937 -2.616 1.00 0.00 H new ATOM 0 HA ALA A 376 8.526 10.614 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.058 10.706 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.823 11.034 -2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.091 9.444 -1.692 1.00 0.00 H new ATOM 1563 N LEU A 377 7.724 7.480 0.057 1.00 0.00 N ATOM 1564 CA LEU A 377 7.603 6.410 1.044 1.00 0.00 C ATOM 1565 C LEU A 377 8.914 6.289 1.800 1.00 0.00 C ATOM 1566 O LEU A 377 8.958 5.911 2.967 1.00 0.00 O ATOM 1567 CB LEU A 377 7.257 5.090 0.355 1.00 0.00 C ATOM 1568 CG LEU A 377 5.779 4.686 0.386 1.00 0.00 C ATOM 1569 CD1 LEU A 377 4.867 5.892 0.202 1.00 0.00 C ATOM 1570 CD2 LEU A 377 5.510 3.657 -0.697 1.00 0.00 C ATOM 0 H LEU A 377 7.807 7.156 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 377 6.801 6.645 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.575 5.151 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.841 4.296 0.820 1.00 0.00 H new ATOM 0 HG LEU A 377 5.563 4.254 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.826 5.569 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.045 6.609 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.076 6.363 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.459 3.371 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 377 5.748 4.083 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 377 6.130 2.777 -0.525 1.00 0.00 H new ATOM 1582 N ASN A 378 9.974 6.647 1.094 1.00 0.00 N ATOM 1583 CA ASN A 378 11.330 6.665 1.621 1.00 0.00 C ATOM 1584 C ASN A 378 11.433 7.638 2.798 1.00 0.00 C ATOM 1585 O ASN A 378 12.263 7.471 3.692 1.00 0.00 O ATOM 1586 CB ASN A 378 12.263 7.099 0.489 1.00 0.00 C ATOM 1587 CG ASN A 378 13.721 6.764 0.695 1.00 0.00 C ATOM 1588 OD1 ASN A 378 14.225 6.680 1.815 1.00 0.00 O ATOM 1589 ND2 ASN A 378 14.414 6.584 -0.416 1.00 0.00 N ATOM 0 H ASN A 378 9.915 6.939 0.119 1.00 0.00 H new ATOM 0 HA ASN A 378 11.608 5.676 1.984 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.927 6.632 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 378 12.169 8.177 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 378 15.409 6.366 -0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 378 13.954 6.664 -1.323 1.00 0.00 H new ATOM 1596 N GLN A 379 10.559 8.643 2.804 1.00 0.00 N ATOM 1597 CA GLN A 379 10.598 9.689 3.819 1.00 0.00 C ATOM 1598 C GLN A 379 9.897 9.243 5.094 1.00 0.00 C ATOM 1599 O GLN A 379 9.993 9.901 6.131 1.00 0.00 O ATOM 1600 CB GLN A 379 9.937 10.959 3.290 1.00 0.00 C ATOM 1601 CG GLN A 379 10.476 11.396 1.953 1.00 0.00 C ATOM 1602 CD GLN A 379 10.104 12.824 1.610 1.00 0.00 C ATOM 1603 OE1 GLN A 379 9.066 13.083 1.000 1.00 0.00 O ATOM 1604 NE2 GLN A 379 10.950 13.763 2.005 1.00 0.00 N ATOM 0 H GLN A 379 9.815 8.753 2.115 1.00 0.00 H new ATOM 0 HA GLN A 379 11.643 9.892 4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.863 10.793 3.205 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.079 11.763 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 379 11.562 11.298 1.954 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.097 10.730 1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 379 11.799 13.506 2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 379 10.753 14.744 1.806 1.00 0.00 H new ATOM 1613 N PHE A 380 9.186 8.135 5.007 1.00 0.00 N ATOM 1614 CA PHE A 380 8.529 7.560 6.168 1.00 0.00 C ATOM 1615 C PHE A 380 9.329 6.374 6.684 1.00 0.00 C ATOM 1616 O PHE A 380 9.430 5.346 6.015 1.00 0.00 O ATOM 1617 CB PHE A 380 7.113 7.097 5.830 1.00 0.00 C ATOM 1618 CG PHE A 380 6.231 8.165 5.241 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.829 9.248 6.007 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.792 8.080 3.927 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.009 10.225 5.476 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.973 9.056 3.391 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.582 10.130 4.167 1.00 0.00 C ATOM 0 H PHE A 380 9.048 7.613 4.142 1.00 0.00 H new ATOM 0 HA PHE A 380 8.471 8.333 6.934 1.00 0.00 H new ATOM 0 HB2 PHE A 380 7.174 6.266 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.643 6.715 6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.161 9.329 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.094 7.242 3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.702 11.063 6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.639 8.979 2.367 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.943 10.894 3.750 1.00 0.00 H new ATOM 1633 N PRO A 381 9.942 6.520 7.866 1.00 0.00 N ATOM 1634 CA PRO A 381 10.646 5.424 8.547 1.00 0.00 C ATOM 1635 C PRO A 381 9.802 4.175 8.699 1.00 0.00 C ATOM 1636 O PRO A 381 10.277 3.047 8.568 1.00 0.00 O ATOM 1637 CB PRO A 381 10.871 6.011 9.910 1.00 0.00 C ATOM 1638 CG PRO A 381 11.128 7.429 9.617 1.00 0.00 C ATOM 1639 CD PRO A 381 10.075 7.782 8.613 1.00 0.00 C ATOM 0 HA PRO A 381 11.535 5.111 8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 381 10.001 5.883 10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.715 5.544 10.417 1.00 0.00 H new ATOM 0 HG2 PRO A 381 11.048 8.044 10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 381 12.130 7.579 9.216 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.139 8.078 9.088 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.382 8.608 7.971 1.00 0.00 H new ATOM 1647 N ALA A 382 8.540 4.413 8.965 1.00 0.00 N ATOM 1648 CA ALA A 382 7.560 3.357 9.146 1.00 0.00 C ATOM 1649 C ALA A 382 6.281 3.695 8.394 1.00 0.00 C ATOM 1650 O ALA A 382 5.964 4.870 8.200 1.00 0.00 O ATOM 1651 CB ALA A 382 7.273 3.154 10.627 1.00 0.00 C ATOM 0 H ALA A 382 8.156 5.353 9.064 1.00 0.00 H new ATOM 0 HA ALA A 382 7.963 2.428 8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.537 2.360 10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.193 2.878 11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.883 4.079 11.052 1.00 0.00 H new ATOM 1657 N ALA A 383 5.562 2.669 7.968 1.00 0.00 N ATOM 1658 CA ALA A 383 4.327 2.857 7.222 1.00 0.00 C ATOM 1659 C ALA A 383 3.122 2.892 8.157 1.00 0.00 C ATOM 1660 O ALA A 383 2.907 1.974 8.949 1.00 0.00 O ATOM 1661 CB ALA A 383 4.165 1.758 6.188 1.00 0.00 C ATOM 0 H ALA A 383 5.813 1.693 8.127 1.00 0.00 H new ATOM 0 HA ALA A 383 4.382 3.817 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.237 1.911 5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.006 1.783 5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.135 0.790 6.688 1.00 0.00 H new ATOM 1667 N PRO A 384 2.347 3.983 8.092 1.00 0.00 N ATOM 1668 CA PRO A 384 1.117 4.137 8.877 1.00 0.00 C ATOM 1669 C PRO A 384 0.062 3.081 8.550 1.00 0.00 C ATOM 1670 O PRO A 384 -0.018 2.591 7.423 1.00 0.00 O ATOM 1671 CB PRO A 384 0.592 5.523 8.477 1.00 0.00 C ATOM 1672 CG PRO A 384 1.329 5.902 7.236 1.00 0.00 C ATOM 1673 CD PRO A 384 2.633 5.164 7.265 1.00 0.00 C ATOM 0 HA PRO A 384 1.322 4.024 9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.483 5.496 8.299 1.00 0.00 H new ATOM 0 HB3 PRO A 384 0.766 6.250 9.271 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.754 5.637 6.349 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.495 6.979 7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.956 4.882 6.263 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.428 5.772 7.697 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.749 2.734 9.543 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.909 1.890 9.323 1.00 0.00 C ATOM 1683 C ILE A 385 -3.112 2.786 9.043 1.00 0.00 C ATOM 1684 O ILE A 385 -3.367 3.732 9.794 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.206 0.973 10.545 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.328 -0.285 10.528 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.673 0.571 10.580 1.00 0.00 C ATOM 1688 CD1 ILE A 385 0.147 -0.028 10.733 1.00 0.00 C ATOM 0 H ILE A 385 -0.620 3.028 10.511 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.706 1.237 8.474 1.00 0.00 H new ATOM 0 HB ILE A 385 -1.973 1.547 11.442 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.676 -0.965 11.306 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.465 -0.794 9.574 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -3.854 -0.069 11.443 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.293 1.464 10.654 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -3.924 0.030 9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.688 -0.974 10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.516 0.624 9.942 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.302 0.451 11.700 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.842 2.520 7.948 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.014 3.312 7.567 1.00 0.00 C ATOM 1702 C PRO A 386 -6.054 3.389 8.680 1.00 0.00 C ATOM 1703 O PRO A 386 -6.393 2.381 9.306 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.591 2.561 6.361 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.904 1.237 6.338 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.569 1.450 6.981 1.00 0.00 C ATOM 0 HA PRO A 386 -4.742 4.345 7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.670 2.440 6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.412 3.110 5.437 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.482 0.489 6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.791 0.874 5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.206 0.546 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.812 1.745 6.254 1.00 0.00 H new ATOM 1714 N THR A 387 -6.555 4.587 8.919 1.00 0.00 N ATOM 1715 CA THR A 387 -7.530 4.806 9.960 1.00 0.00 C ATOM 1716 C THR A 387 -8.952 4.692 9.422 1.00 0.00 C ATOM 1717 O THR A 387 -9.330 5.378 8.478 1.00 0.00 O ATOM 1718 CB THR A 387 -7.333 6.183 10.607 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.002 6.283 11.137 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.348 6.398 11.713 1.00 0.00 C ATOM 0 H THR A 387 -6.297 5.426 8.399 1.00 0.00 H new ATOM 0 HA THR A 387 -7.382 4.032 10.713 1.00 0.00 H new ATOM 0 HB THR A 387 -7.478 6.952 9.848 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.879 7.164 11.548 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.195 7.379 12.162 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.355 6.342 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.225 5.628 12.474 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.719 3.823 10.054 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.109 3.584 9.696 1.00 0.00 C ATOM 1730 C LEU A 388 -11.901 3.304 10.962 1.00 0.00 C ATOM 1731 O LEU A 388 -12.050 2.117 11.325 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.249 2.406 8.714 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.549 2.769 7.254 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.681 3.776 7.180 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.304 3.283 6.544 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.332 4.277 11.611 1.00 0.00 O ATOM 0 H LEU A 388 -9.394 3.257 10.838 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.497 4.472 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.325 1.828 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.044 1.753 9.074 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.865 1.863 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.881 4.023 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.577 3.350 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.399 4.680 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.550 3.531 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.936 4.174 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.533 2.513 6.558 1.00 0.00 H new TER 1748 LEU A 388