USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 340 ASN : amide:sc= 0.00298 X(o=0.0047,f=-0.4) USER MOD Set 1.2: A 344 SER OG : rot 180:sc= 0.00176 USER MOD Set 2.1: A 307 TYR OH : rot 30:sc= -0.46 USER MOD Set 2.2: A 339 GLN : amide:sc= -0.616 K(o=-1.1,f=-3.3!) USER MOD Single : A 285 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.31) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= -0.553 K(o=-0.55,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.0566 X(o=-0.057,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 175:sc= 0.872 USER MOD Single : A 323 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.55) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -0.0725 K(o=-0.073,f=-4.6!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -3.05! K(o=-3!,f=-0.9) USER MOD Single : A 343 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.2) USER MOD Single : A 345 LYS NZ :NH3+ -147:sc= -0.0586 (180deg=-1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 24.302 16.247 7.455 1.00 0.00 N ATOM 2 CA ASP A 279 24.180 16.010 5.988 1.00 0.00 C ATOM 3 C ASP A 279 22.754 16.313 5.521 1.00 0.00 C ATOM 4 O ASP A 279 21.788 15.927 6.148 1.00 0.00 O ATOM 5 CB ASP A 279 24.505 14.528 5.798 1.00 0.00 C ATOM 6 CG ASP A 279 25.784 14.388 4.970 1.00 0.00 C ATOM 7 OD1 ASP A 279 25.948 15.155 4.036 1.00 0.00 O ATOM 8 OD2 ASP A 279 26.578 13.518 5.286 1.00 0.00 O ATOM 0 HA ASP A 279 24.846 16.650 5.409 1.00 0.00 H new ATOM 0 HB2 ASP A 279 24.632 14.045 6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 279 23.678 14.025 5.297 1.00 0.00 H new ATOM 15 N GLU A 280 22.614 17.006 4.423 1.00 0.00 N ATOM 16 CA GLU A 280 21.251 17.337 3.918 1.00 0.00 C ATOM 17 C GLU A 280 20.805 16.308 2.876 1.00 0.00 C ATOM 18 O GLU A 280 21.487 15.337 2.616 1.00 0.00 O ATOM 19 CB GLU A 280 21.393 18.717 3.277 1.00 0.00 C ATOM 20 CG GLU A 280 20.223 19.603 3.707 1.00 0.00 C ATOM 21 CD GLU A 280 20.758 20.830 4.448 1.00 0.00 C ATOM 22 OE1 GLU A 280 21.658 20.664 5.255 1.00 0.00 O ATOM 23 OE2 GLU A 280 20.257 21.914 4.198 1.00 0.00 O ATOM 0 H GLU A 280 23.385 17.357 3.854 1.00 0.00 H new ATOM 0 HA GLU A 280 20.504 17.328 4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 280 22.337 19.173 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 280 21.413 18.625 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.648 19.914 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 280 19.546 19.042 4.351 1.00 0.00 H new ATOM 30 N PHE A 281 19.665 16.516 2.274 1.00 0.00 N ATOM 31 CA PHE A 281 19.177 15.552 1.247 1.00 0.00 C ATOM 32 C PHE A 281 18.871 14.197 1.891 1.00 0.00 C ATOM 33 O PHE A 281 19.757 13.503 2.348 1.00 0.00 O ATOM 34 CB PHE A 281 20.329 15.423 0.250 1.00 0.00 C ATOM 35 CG PHE A 281 19.780 15.415 -1.156 1.00 0.00 C ATOM 36 CD1 PHE A 281 19.462 16.621 -1.790 1.00 0.00 C ATOM 37 CD2 PHE A 281 19.590 14.200 -1.826 1.00 0.00 C ATOM 38 CE1 PHE A 281 18.954 16.614 -3.095 1.00 0.00 C ATOM 39 CE2 PHE A 281 19.082 14.192 -3.130 1.00 0.00 C ATOM 40 CZ PHE A 281 18.764 15.398 -3.764 1.00 0.00 C ATOM 0 H PHE A 281 19.051 17.311 2.449 1.00 0.00 H new ATOM 0 HA PHE A 281 18.257 15.889 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 281 21.026 16.251 0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 281 20.887 14.506 0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 281 19.608 17.558 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 281 19.836 13.269 -1.336 1.00 0.00 H new ATOM 0 HE1 PHE A 281 18.709 17.545 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 281 18.935 13.255 -3.647 1.00 0.00 H new ATOM 0 HZ PHE A 281 18.372 15.391 -4.770 1.00 0.00 H new ATOM 50 N GLU A 282 17.623 13.813 1.928 1.00 0.00 N ATOM 51 CA GLU A 282 17.266 12.500 2.540 1.00 0.00 C ATOM 52 C GLU A 282 15.984 11.949 1.909 1.00 0.00 C ATOM 53 O GLU A 282 15.159 11.354 2.574 1.00 0.00 O ATOM 54 CB GLU A 282 17.052 12.794 4.027 1.00 0.00 C ATOM 55 CG GLU A 282 16.095 13.978 4.190 1.00 0.00 C ATOM 56 CD GLU A 282 16.573 14.865 5.342 1.00 0.00 C ATOM 57 OE1 GLU A 282 16.201 14.586 6.471 1.00 0.00 O ATOM 58 OE2 GLU A 282 17.302 15.806 5.078 1.00 0.00 O ATOM 0 H GLU A 282 16.837 14.350 1.562 1.00 0.00 H new ATOM 0 HA GLU A 282 18.042 11.751 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 282 16.645 11.914 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.006 13.018 4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 282 16.052 14.555 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 282 15.085 13.619 4.388 1.00 0.00 H new ATOM 65 N GLU A 283 15.813 12.140 0.630 1.00 0.00 N ATOM 66 CA GLU A 283 14.587 11.624 -0.047 1.00 0.00 C ATOM 67 C GLU A 283 14.942 10.432 -0.940 1.00 0.00 C ATOM 68 O GLU A 283 14.225 10.099 -1.862 1.00 0.00 O ATOM 69 CB GLU A 283 14.079 12.792 -0.895 1.00 0.00 C ATOM 70 CG GLU A 283 12.811 13.370 -0.264 1.00 0.00 C ATOM 71 CD GLU A 283 11.644 12.407 -0.489 1.00 0.00 C ATOM 72 OE1 GLU A 283 11.631 11.364 0.144 1.00 0.00 O ATOM 73 OE2 GLU A 283 10.785 12.726 -1.295 1.00 0.00 O ATOM 0 H GLU A 283 16.469 12.631 0.023 1.00 0.00 H new ATOM 0 HA GLU A 283 13.836 11.280 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 283 14.846 13.563 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 283 13.871 12.454 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 283 12.964 13.530 0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 283 12.584 14.342 -0.703 1.00 0.00 H new ATOM 80 N PHE A 284 16.049 9.792 -0.674 1.00 0.00 N ATOM 81 CA PHE A 284 16.456 8.624 -1.509 1.00 0.00 C ATOM 82 C PHE A 284 15.877 7.328 -0.933 1.00 0.00 C ATOM 83 O PHE A 284 16.122 6.251 -1.439 1.00 0.00 O ATOM 84 CB PHE A 284 17.983 8.604 -1.439 1.00 0.00 C ATOM 85 CG PHE A 284 18.418 8.379 -0.011 1.00 0.00 C ATOM 86 CD1 PHE A 284 18.350 7.097 0.549 1.00 0.00 C ATOM 87 CD2 PHE A 284 18.889 9.453 0.754 1.00 0.00 C ATOM 88 CE1 PHE A 284 18.753 6.890 1.874 1.00 0.00 C ATOM 89 CE2 PHE A 284 19.291 9.245 2.078 1.00 0.00 C ATOM 90 CZ PHE A 284 19.223 7.964 2.638 1.00 0.00 C ATOM 0 H PHE A 284 16.689 10.027 0.085 1.00 0.00 H new ATOM 0 HA PHE A 284 16.093 8.704 -2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.377 7.815 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.387 9.546 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 284 17.987 6.268 -0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.942 10.442 0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 284 18.701 5.902 2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 284 19.654 10.073 2.668 1.00 0.00 H new ATOM 0 HZ PHE A 284 19.533 7.804 3.660 1.00 0.00 H new ATOM 100 N HIS A 285 15.112 7.423 0.119 1.00 0.00 N ATOM 101 CA HIS A 285 14.520 6.194 0.724 1.00 0.00 C ATOM 102 C HIS A 285 13.470 5.591 -0.214 1.00 0.00 C ATOM 103 O HIS A 285 12.637 6.288 -0.757 1.00 0.00 O ATOM 104 CB HIS A 285 13.870 6.666 2.024 1.00 0.00 C ATOM 105 CG HIS A 285 13.982 5.584 3.062 1.00 0.00 C ATOM 106 ND1 HIS A 285 13.430 5.714 4.327 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.578 4.347 3.039 1.00 0.00 C ATOM 108 CE1 HIS A 285 13.703 4.586 5.006 1.00 0.00 C ATOM 109 NE2 HIS A 285 14.401 3.719 4.267 1.00 0.00 N ATOM 0 H HIS A 285 14.871 8.297 0.586 1.00 0.00 H new ATOM 0 HA HIS A 285 15.268 5.421 0.899 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.357 7.575 2.377 1.00 0.00 H new ATOM 0 HB3 HIS A 285 12.822 6.912 1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 285 15.104 3.926 2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 285 13.395 4.403 6.025 1.00 0.00 H new ATOM 0 HE2 HIS A 285 14.733 2.795 4.544 1.00 0.00 H new ATOM 117 N VAL A 286 13.503 4.301 -0.407 1.00 0.00 N ATOM 118 CA VAL A 286 12.504 3.657 -1.309 1.00 0.00 C ATOM 119 C VAL A 286 12.037 2.324 -0.716 1.00 0.00 C ATOM 120 O VAL A 286 12.828 1.561 -0.198 1.00 0.00 O ATOM 121 CB VAL A 286 13.247 3.423 -2.625 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.239 3.122 -3.735 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.044 4.678 -2.990 1.00 0.00 C ATOM 0 H VAL A 286 14.177 3.665 0.020 1.00 0.00 H new ATOM 0 HA VAL A 286 11.616 4.274 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 286 13.927 2.578 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.769 2.955 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.669 2.229 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.559 3.966 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.574 4.512 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.363 5.522 -3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.763 4.895 -2.200 1.00 0.00 H new ATOM 133 N PRO A 287 10.757 2.092 -0.815 1.00 0.00 N ATOM 134 CA PRO A 287 10.162 0.842 -0.285 1.00 0.00 C ATOM 135 C PRO A 287 10.484 -0.338 -1.206 1.00 0.00 C ATOM 136 O PRO A 287 10.753 -0.168 -2.379 1.00 0.00 O ATOM 137 CB PRO A 287 8.664 1.131 -0.288 1.00 0.00 C ATOM 138 CG PRO A 287 8.472 2.180 -1.339 1.00 0.00 C ATOM 139 CD PRO A 287 9.752 2.970 -1.423 1.00 0.00 C ATOM 0 HA PRO A 287 10.542 0.573 0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.090 0.233 -0.517 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.328 1.484 0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.239 1.722 -2.301 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.635 2.830 -1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.005 3.210 -2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.672 3.916 -0.887 1.00 0.00 H new ATOM 147 N GLU A 288 10.457 -1.534 -0.684 1.00 0.00 N ATOM 148 CA GLU A 288 10.757 -2.723 -1.530 1.00 0.00 C ATOM 149 C GLU A 288 9.452 -3.414 -1.940 1.00 0.00 C ATOM 150 O GLU A 288 9.280 -3.819 -3.073 1.00 0.00 O ATOM 151 CB GLU A 288 11.596 -3.640 -0.640 1.00 0.00 C ATOM 152 CG GLU A 288 12.487 -4.525 -1.514 1.00 0.00 C ATOM 153 CD GLU A 288 12.767 -5.843 -0.789 1.00 0.00 C ATOM 154 OE1 GLU A 288 11.830 -6.418 -0.261 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.916 -6.253 -0.773 1.00 0.00 O ATOM 0 H GLU A 288 10.240 -1.739 0.291 1.00 0.00 H new ATOM 0 HA GLU A 288 11.282 -2.460 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.209 -3.045 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.946 -4.259 -0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.999 -4.720 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.424 -4.012 -1.733 1.00 0.00 H new ATOM 162 N ARG A 289 8.532 -3.547 -1.024 1.00 0.00 N ATOM 163 CA ARG A 289 7.235 -4.207 -1.352 1.00 0.00 C ATOM 164 C ARG A 289 6.301 -4.149 -0.139 1.00 0.00 C ATOM 165 O ARG A 289 6.726 -3.882 0.968 1.00 0.00 O ATOM 166 CB ARG A 289 7.597 -5.654 -1.686 1.00 0.00 C ATOM 167 CG ARG A 289 8.363 -6.275 -0.516 1.00 0.00 C ATOM 168 CD ARG A 289 9.201 -7.454 -1.016 1.00 0.00 C ATOM 169 NE ARG A 289 9.766 -8.074 0.215 1.00 0.00 N ATOM 170 CZ ARG A 289 9.877 -9.371 0.302 1.00 0.00 C ATOM 171 NH1 ARG A 289 8.880 -10.084 0.751 1.00 0.00 N ATOM 172 NH2 ARG A 289 10.985 -9.958 -0.062 1.00 0.00 N ATOM 0 H ARG A 289 8.622 -3.226 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 289 6.717 -3.721 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.693 -6.228 -1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.204 -5.688 -2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.008 -5.528 -0.054 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.665 -6.612 0.251 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.590 -8.165 -1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.991 -7.120 -1.688 1.00 0.00 H new ATOM 0 HE ARG A 289 10.066 -7.484 0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.013 -9.627 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.968 -11.098 0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.764 -9.403 -0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.071 -10.972 0.006 1.00 0.00 H new ATOM 186 N ILE A 290 5.033 -4.394 -0.333 1.00 0.00 N ATOM 187 CA ILE A 290 4.087 -4.346 0.820 1.00 0.00 C ATOM 188 C ILE A 290 4.017 -5.709 1.509 1.00 0.00 C ATOM 189 O ILE A 290 4.213 -6.740 0.896 1.00 0.00 O ATOM 190 CB ILE A 290 2.721 -4.007 0.226 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.857 -2.915 -0.836 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.798 -3.514 1.340 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.500 -1.679 -0.215 1.00 0.00 C ATOM 0 H ILE A 290 4.613 -4.624 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 290 4.406 -3.614 1.562 1.00 0.00 H new ATOM 0 HB ILE A 290 2.305 -4.901 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.463 -3.275 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.877 -2.663 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.821 -3.270 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.686 -4.295 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.227 -2.625 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.597 -0.900 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.876 -1.316 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.487 -1.937 0.169 1.00 0.00 H new ATOM 205 N ILE A 291 3.719 -5.721 2.777 1.00 0.00 N ATOM 206 CA ILE A 291 3.610 -7.014 3.511 1.00 0.00 C ATOM 207 C ILE A 291 2.221 -7.136 4.125 1.00 0.00 C ATOM 208 O ILE A 291 1.632 -8.198 4.161 1.00 0.00 O ATOM 209 CB ILE A 291 4.676 -6.980 4.610 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.944 -5.532 5.060 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.962 -7.605 4.079 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.895 -4.840 4.077 1.00 0.00 C ATOM 0 H ILE A 291 3.545 -4.888 3.340 1.00 0.00 H new ATOM 0 HA ILE A 291 3.760 -7.867 2.849 1.00 0.00 H new ATOM 0 HB ILE A 291 4.319 -7.546 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.005 -4.982 5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.377 -5.528 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.725 -7.584 4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.771 -8.637 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.310 -7.041 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.077 -3.817 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.839 -5.383 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.446 -4.827 3.084 1.00 0.00 H new ATOM 224 N ASP A 292 1.692 -6.049 4.604 1.00 0.00 N ATOM 225 CA ASP A 292 0.338 -6.087 5.214 1.00 0.00 C ATOM 226 C ASP A 292 -0.346 -4.724 5.057 1.00 0.00 C ATOM 227 O ASP A 292 0.269 -3.756 4.656 1.00 0.00 O ATOM 228 CB ASP A 292 0.575 -6.406 6.690 1.00 0.00 C ATOM 229 CG ASP A 292 -0.766 -6.688 7.373 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.506 -5.744 7.593 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.029 -7.844 7.663 1.00 0.00 O ATOM 0 H ASP A 292 2.140 -5.133 4.599 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.310 -6.825 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.233 -7.270 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.075 -5.569 7.178 1.00 0.00 H new ATOM 236 N SER A 293 -1.611 -4.638 5.371 1.00 0.00 N ATOM 237 CA SER A 293 -2.322 -3.333 5.236 1.00 0.00 C ATOM 238 C SER A 293 -3.113 -3.024 6.511 1.00 0.00 C ATOM 239 O SER A 293 -3.445 -3.908 7.275 1.00 0.00 O ATOM 240 CB SER A 293 -3.269 -3.513 4.052 1.00 0.00 C ATOM 241 OG SER A 293 -3.762 -4.847 4.044 1.00 0.00 O ATOM 0 H SER A 293 -2.181 -5.411 5.714 1.00 0.00 H new ATOM 0 HA SER A 293 -1.630 -2.505 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.097 -2.807 4.123 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.748 -3.300 3.119 1.00 0.00 H new ATOM 0 HG SER A 293 -4.372 -4.966 3.286 1.00 0.00 H new ATOM 247 N GLN A 294 -3.416 -1.776 6.748 1.00 0.00 N ATOM 248 CA GLN A 294 -4.183 -1.417 7.976 1.00 0.00 C ATOM 249 C GLN A 294 -5.177 -0.289 7.681 1.00 0.00 C ATOM 250 O GLN A 294 -4.832 0.876 7.694 1.00 0.00 O ATOM 251 CB GLN A 294 -3.126 -0.948 8.976 1.00 0.00 C ATOM 252 CG GLN A 294 -3.689 -1.044 10.395 1.00 0.00 C ATOM 253 CD GLN A 294 -2.855 -0.175 11.337 1.00 0.00 C ATOM 254 OE1 GLN A 294 -1.712 -0.482 11.613 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.381 0.905 11.848 1.00 0.00 N ATOM 0 H GLN A 294 -3.166 -0.991 6.146 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.766 -2.257 8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.229 -1.560 8.887 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.834 0.079 8.758 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.729 -0.717 10.407 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -3.676 -2.080 10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -4.340 1.164 11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -2.833 1.490 12.478 1.00 0.00 H new ATOM 264 N ARG A 295 -6.411 -0.626 7.422 1.00 0.00 N ATOM 265 CA ARG A 295 -7.430 0.425 7.136 1.00 0.00 C ATOM 266 C ARG A 295 -8.222 0.741 8.408 1.00 0.00 C ATOM 267 O ARG A 295 -8.926 -0.098 8.934 1.00 0.00 O ATOM 268 CB ARG A 295 -8.342 -0.189 6.074 1.00 0.00 C ATOM 269 CG ARG A 295 -9.117 0.921 5.358 1.00 0.00 C ATOM 270 CD ARG A 295 -10.118 1.551 6.329 1.00 0.00 C ATOM 271 NE ARG A 295 -10.811 0.398 6.969 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.646 -0.327 6.277 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.617 0.244 5.617 1.00 0.00 N ATOM 274 NH2 ARG A 295 -11.513 -1.624 6.247 1.00 0.00 N ATOM 0 H ARG A 295 -6.758 -1.585 7.396 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.983 1.359 6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.750 -0.755 5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -9.036 -0.890 6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.428 1.679 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.640 0.514 4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -9.613 2.169 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.824 2.195 5.805 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.633 0.175 7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.723 1.258 5.642 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.269 -0.324 5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -10.756 -2.071 6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -12.166 -2.191 5.706 1.00 0.00 H new ATOM 288 N ALA A 296 -8.110 1.941 8.911 1.00 0.00 N ATOM 289 CA ALA A 296 -8.854 2.296 10.154 1.00 0.00 C ATOM 290 C ALA A 296 -9.771 3.497 9.908 1.00 0.00 C ATOM 291 O ALA A 296 -9.393 4.458 9.268 1.00 0.00 O ATOM 292 CB ALA A 296 -7.771 2.654 11.171 1.00 0.00 C ATOM 0 H ALA A 296 -7.538 2.688 8.517 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.490 1.480 10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.237 2.928 12.117 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.117 1.795 11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.185 3.494 10.798 1.00 0.00 H new ATOM 298 N SER A 297 -10.969 3.451 10.420 1.00 0.00 N ATOM 299 CA SER A 297 -11.907 4.593 10.223 1.00 0.00 C ATOM 300 C SER A 297 -11.461 5.783 11.076 1.00 0.00 C ATOM 301 O SER A 297 -10.940 5.619 12.162 1.00 0.00 O ATOM 302 CB SER A 297 -13.266 4.076 10.689 1.00 0.00 C ATOM 303 OG SER A 297 -13.413 4.328 12.080 1.00 0.00 O ATOM 0 H SER A 297 -11.340 2.673 10.966 1.00 0.00 H new ATOM 0 HA SER A 297 -11.939 4.933 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.065 4.566 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.349 3.007 10.491 1.00 0.00 H new ATOM 0 HG SER A 297 -14.285 3.999 12.382 1.00 0.00 H new ATOM 309 N LEU A 298 -11.655 6.979 10.594 1.00 0.00 N ATOM 310 CA LEU A 298 -11.235 8.174 11.378 1.00 0.00 C ATOM 311 C LEU A 298 -12.337 8.582 12.358 1.00 0.00 C ATOM 312 O LEU A 298 -12.325 8.190 13.508 1.00 0.00 O ATOM 313 CB LEU A 298 -10.993 9.263 10.335 1.00 0.00 C ATOM 314 CG LEU A 298 -9.768 8.890 9.497 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.358 10.077 8.626 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.611 8.521 10.426 1.00 0.00 C ATOM 0 H LEU A 298 -12.086 7.181 9.692 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.345 7.987 11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.868 9.371 9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -10.835 10.224 10.824 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.013 8.041 8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.485 9.807 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.181 10.343 7.963 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.114 10.928 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.737 8.255 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.371 9.372 11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -8.899 7.673 11.047 1.00 0.00 H new ATOM 328 N GLU A 299 -13.291 9.358 11.921 1.00 0.00 N ATOM 329 CA GLU A 299 -14.388 9.775 12.850 1.00 0.00 C ATOM 330 C GLU A 299 -15.329 10.766 12.167 1.00 0.00 C ATOM 331 O GLU A 299 -16.519 10.781 12.415 1.00 0.00 O ATOM 332 CB GLU A 299 -13.687 10.447 14.033 1.00 0.00 C ATOM 333 CG GLU A 299 -12.653 11.447 13.517 1.00 0.00 C ATOM 334 CD GLU A 299 -12.193 12.344 14.666 1.00 0.00 C ATOM 335 OE1 GLU A 299 -11.607 11.825 15.601 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.438 13.538 14.594 1.00 0.00 O ATOM 0 H GLU A 299 -13.362 9.720 10.970 1.00 0.00 H new ATOM 0 HA GLU A 299 -14.993 8.923 13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.419 10.956 14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.202 9.695 14.655 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -11.801 10.918 13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.083 12.052 12.719 1.00 0.00 H new ATOM 343 N ASP A 300 -14.808 11.593 11.307 1.00 0.00 N ATOM 344 CA ASP A 300 -15.676 12.583 10.608 1.00 0.00 C ATOM 345 C ASP A 300 -16.250 11.955 9.336 1.00 0.00 C ATOM 346 O ASP A 300 -16.592 12.640 8.392 1.00 0.00 O ATOM 347 CB ASP A 300 -14.746 13.747 10.262 1.00 0.00 C ATOM 348 CG ASP A 300 -15.554 15.044 10.191 1.00 0.00 C ATOM 349 OD1 ASP A 300 -16.159 15.287 9.160 1.00 0.00 O ATOM 350 OD2 ASP A 300 -15.554 15.772 11.171 1.00 0.00 O ATOM 0 H ASP A 300 -13.820 11.628 11.057 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.520 12.907 11.217 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -13.962 13.836 11.014 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.253 13.561 9.308 1.00 0.00 H new ATOM 355 N GLY A 301 -16.344 10.654 9.303 1.00 0.00 N ATOM 356 CA GLY A 301 -16.874 9.974 8.094 1.00 0.00 C ATOM 357 C GLY A 301 -15.699 9.640 7.186 1.00 0.00 C ATOM 358 O GLY A 301 -15.844 9.470 5.991 1.00 0.00 O ATOM 0 H GLY A 301 -16.075 10.033 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.410 9.067 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.584 10.618 7.576 1.00 0.00 H new ATOM 362 N THR A 302 -14.524 9.556 7.749 1.00 0.00 N ATOM 363 CA THR A 302 -13.327 9.248 6.925 1.00 0.00 C ATOM 364 C THR A 302 -12.622 7.995 7.442 1.00 0.00 C ATOM 365 O THR A 302 -13.042 7.375 8.398 1.00 0.00 O ATOM 366 CB THR A 302 -12.421 10.468 7.077 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.216 11.624 7.299 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.596 10.650 5.803 1.00 0.00 C ATOM 0 H THR A 302 -14.344 9.688 8.744 1.00 0.00 H new ATOM 0 HA THR A 302 -13.588 9.053 5.885 1.00 0.00 H new ATOM 0 HB THR A 302 -11.752 10.322 7.925 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.635 12.407 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.949 11.520 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.986 9.763 5.635 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.264 10.797 4.955 1.00 0.00 H new ATOM 376 N SER A 303 -11.545 7.625 6.809 1.00 0.00 N ATOM 377 CA SER A 303 -10.789 6.419 7.244 1.00 0.00 C ATOM 378 C SER A 303 -9.314 6.582 6.872 1.00 0.00 C ATOM 379 O SER A 303 -8.984 7.001 5.781 1.00 0.00 O ATOM 380 CB SER A 303 -11.415 5.258 6.474 1.00 0.00 C ATOM 381 OG SER A 303 -11.297 5.502 5.078 1.00 0.00 O ATOM 0 H SER A 303 -11.153 8.111 6.002 1.00 0.00 H new ATOM 0 HA SER A 303 -10.837 6.257 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.918 4.324 6.735 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.464 5.148 6.748 1.00 0.00 H new ATOM 0 HG SER A 303 -11.696 4.758 4.581 1.00 0.00 H new ATOM 387 N GLN A 304 -8.424 6.261 7.768 1.00 0.00 N ATOM 388 CA GLN A 304 -6.976 6.409 7.452 1.00 0.00 C ATOM 389 C GLN A 304 -6.394 5.060 7.027 1.00 0.00 C ATOM 390 O GLN A 304 -6.057 4.229 7.848 1.00 0.00 O ATOM 391 CB GLN A 304 -6.334 6.905 8.750 1.00 0.00 C ATOM 392 CG GLN A 304 -4.822 6.663 8.705 1.00 0.00 C ATOM 393 CD GLN A 304 -4.210 7.009 10.063 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.490 6.360 11.052 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.382 8.013 10.154 1.00 0.00 N ATOM 0 H GLN A 304 -8.634 5.905 8.700 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.795 7.100 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.538 7.967 8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.770 6.386 9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.617 5.622 8.456 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.368 7.273 7.924 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -3.147 8.557 9.324 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.969 8.254 11.055 1.00 0.00 H new ATOM 404 N LEU A 305 -6.277 4.837 5.747 1.00 0.00 N ATOM 405 CA LEU A 305 -5.719 3.544 5.259 1.00 0.00 C ATOM 406 C LEU A 305 -4.192 3.561 5.360 1.00 0.00 C ATOM 407 O LEU A 305 -3.555 4.563 5.107 1.00 0.00 O ATOM 408 CB LEU A 305 -6.164 3.454 3.798 1.00 0.00 C ATOM 409 CG LEU A 305 -5.329 2.399 3.073 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.558 1.032 3.718 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.746 2.343 1.603 1.00 0.00 C ATOM 0 H LEU A 305 -6.544 5.496 5.016 1.00 0.00 H new ATOM 0 HA LEU A 305 -6.065 2.691 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.222 3.195 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.048 4.422 3.311 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.273 2.661 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.962 0.281 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.262 1.070 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.613 0.769 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.151 1.591 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.802 2.081 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.582 3.317 1.141 1.00 0.00 H new ATOM 423 N GLN A 306 -3.599 2.460 5.730 1.00 0.00 N ATOM 424 CA GLN A 306 -2.113 2.421 5.847 1.00 0.00 C ATOM 425 C GLN A 306 -1.573 1.087 5.323 1.00 0.00 C ATOM 426 O GLN A 306 -2.124 0.037 5.587 1.00 0.00 O ATOM 427 CB GLN A 306 -1.830 2.564 7.341 1.00 0.00 C ATOM 428 CG GLN A 306 -2.100 4.005 7.777 1.00 0.00 C ATOM 429 CD GLN A 306 -0.849 4.582 8.443 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.402 4.082 9.457 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.263 5.620 7.914 1.00 0.00 N ATOM 0 H GLN A 306 -4.077 1.588 5.956 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.633 3.207 5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.459 1.878 7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.795 2.297 7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.377 4.611 6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.940 4.034 8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.638 6.039 7.063 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.571 6.013 8.351 1.00 0.00 H new ATOM 440 N TYR A 307 -0.497 1.124 4.587 1.00 0.00 N ATOM 441 CA TYR A 307 0.085 -0.138 4.047 1.00 0.00 C ATOM 442 C TYR A 307 1.453 -0.401 4.680 1.00 0.00 C ATOM 443 O TYR A 307 2.323 0.447 4.669 1.00 0.00 O ATOM 444 CB TYR A 307 0.252 0.108 2.547 1.00 0.00 C ATOM 445 CG TYR A 307 -0.972 -0.360 1.792 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.172 -0.623 2.467 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.900 -0.532 0.405 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.296 -1.056 1.750 1.00 0.00 C ATOM 449 CE2 TYR A 307 -2.022 -0.965 -0.310 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.221 -1.226 0.364 1.00 0.00 C ATOM 451 OH TYR A 307 -4.328 -1.654 -0.341 1.00 0.00 O ATOM 0 H TYR A 307 0.006 1.975 4.335 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.547 -1.000 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.416 1.170 2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.134 -0.418 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.230 -0.492 3.537 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.025 -0.330 -0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.221 -1.259 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.963 -1.098 -1.380 1.00 0.00 H new ATOM 0 HH TYR A 307 -5.142 -1.349 0.111 1.00 0.00 H new ATOM 461 N LEU A 308 1.659 -1.571 5.214 1.00 0.00 N ATOM 462 CA LEU A 308 2.983 -1.882 5.824 1.00 0.00 C ATOM 463 C LEU A 308 4.015 -2.055 4.707 1.00 0.00 C ATOM 464 O LEU A 308 3.792 -2.779 3.758 1.00 0.00 O ATOM 465 CB LEU A 308 2.776 -3.192 6.583 1.00 0.00 C ATOM 466 CG LEU A 308 4.002 -3.484 7.448 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.042 -2.509 8.625 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.919 -4.917 7.977 1.00 0.00 C ATOM 0 H LEU A 308 0.972 -2.324 5.255 1.00 0.00 H new ATOM 0 HA LEU A 308 3.344 -1.096 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.885 -3.125 7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.612 -4.009 5.880 1.00 0.00 H new ATOM 0 HG LEU A 308 4.905 -3.366 6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.917 -2.718 9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.099 -1.487 8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.139 -2.626 9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.792 -5.128 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.015 -5.032 8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.890 -5.613 7.139 1.00 0.00 H new ATOM 480 N VAL A 309 5.131 -1.387 4.797 1.00 0.00 N ATOM 481 CA VAL A 309 6.153 -1.512 3.718 1.00 0.00 C ATOM 482 C VAL A 309 7.493 -1.992 4.279 1.00 0.00 C ATOM 483 O VAL A 309 7.827 -1.750 5.422 1.00 0.00 O ATOM 484 CB VAL A 309 6.290 -0.103 3.146 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.055 -0.161 1.824 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.900 0.486 2.903 1.00 0.00 C ATOM 0 H VAL A 309 5.380 -0.764 5.565 1.00 0.00 H new ATOM 0 HA VAL A 309 5.858 -2.242 2.964 1.00 0.00 H new ATOM 0 HB VAL A 309 6.833 0.524 3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.153 0.845 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.046 -0.581 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.512 -0.788 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.997 1.492 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.357 -0.142 2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.353 0.528 3.845 1.00 0.00 H new ATOM 496 N LYS A 310 8.266 -2.663 3.468 1.00 0.00 N ATOM 497 CA LYS A 310 9.594 -3.156 3.931 1.00 0.00 C ATOM 498 C LYS A 310 10.708 -2.405 3.196 1.00 0.00 C ATOM 499 O LYS A 310 11.091 -2.761 2.099 1.00 0.00 O ATOM 500 CB LYS A 310 9.615 -4.641 3.564 1.00 0.00 C ATOM 501 CG LYS A 310 9.990 -5.468 4.794 1.00 0.00 C ATOM 502 CD LYS A 310 10.507 -6.838 4.351 1.00 0.00 C ATOM 503 CE LYS A 310 9.341 -7.681 3.833 1.00 0.00 C ATOM 504 NZ LYS A 310 9.189 -8.784 4.823 1.00 0.00 N ATOM 0 H LYS A 310 8.033 -2.891 2.501 1.00 0.00 H new ATOM 0 HA LYS A 310 9.749 -3.001 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.638 -4.948 3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.332 -4.818 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 310 10.753 -4.950 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 310 9.122 -5.588 5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.259 -6.720 3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.992 -7.343 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 310 8.429 -7.089 3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 310 9.549 -8.071 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 8.406 -9.405 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.070 -9.335 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 8.985 -8.383 5.761 1.00 0.00 H new ATOM 518 N TRP A 311 11.221 -1.362 3.789 1.00 0.00 N ATOM 519 CA TRP A 311 12.302 -0.580 3.123 1.00 0.00 C ATOM 520 C TRP A 311 13.510 -1.476 2.831 1.00 0.00 C ATOM 521 O TRP A 311 13.933 -2.257 3.660 1.00 0.00 O ATOM 522 CB TRP A 311 12.674 0.513 4.124 1.00 0.00 C ATOM 523 CG TRP A 311 11.434 1.211 4.583 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.965 1.208 5.852 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.500 2.014 3.803 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.802 1.956 5.902 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.475 2.474 4.665 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.441 2.385 2.448 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.431 3.273 4.197 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.392 3.188 1.975 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.388 3.632 2.847 1.00 0.00 C ATOM 0 H TRP A 311 10.938 -1.017 4.706 1.00 0.00 H new ATOM 0 HA TRP A 311 11.980 -0.167 2.167 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.196 0.078 4.976 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.356 1.227 3.663 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.424 0.704 6.690 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.254 2.106 6.749 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.209 2.049 1.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.661 3.612 4.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.358 3.466 0.932 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.583 4.250 2.476 1.00 0.00 H new ATOM 542 N ARG A 312 14.068 -1.363 1.657 1.00 0.00 N ATOM 543 CA ARG A 312 15.250 -2.202 1.305 1.00 0.00 C ATOM 544 C ARG A 312 16.544 -1.482 1.697 1.00 0.00 C ATOM 545 O ARG A 312 16.571 -0.278 1.856 1.00 0.00 O ATOM 546 CB ARG A 312 15.169 -2.374 -0.212 1.00 0.00 C ATOM 547 CG ARG A 312 16.296 -3.293 -0.686 1.00 0.00 C ATOM 548 CD ARG A 312 15.926 -3.894 -2.044 1.00 0.00 C ATOM 549 NE ARG A 312 17.188 -4.495 -2.557 1.00 0.00 N ATOM 550 CZ ARG A 312 17.170 -5.675 -3.115 1.00 0.00 C ATOM 551 NH1 ARG A 312 16.180 -6.014 -3.894 1.00 0.00 N ATOM 552 NH2 ARG A 312 18.143 -6.515 -2.894 1.00 0.00 N ATOM 0 H ARG A 312 13.756 -0.725 0.925 1.00 0.00 H new ATOM 0 HA ARG A 312 15.251 -3.160 1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.202 -2.795 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.247 -1.404 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.228 -2.733 -0.766 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.463 -4.087 0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 312 15.144 -4.646 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 312 15.548 -3.130 -2.724 1.00 0.00 H new ATOM 0 HE ARG A 312 18.067 -3.984 -2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 312 15.419 -5.357 -4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 312 16.167 -6.936 -4.330 1.00 0.00 H new ATOM 0 HH21 ARG A 312 18.917 -6.250 -2.285 1.00 0.00 H new ATOM 0 HH22 ARG A 312 18.129 -7.437 -3.330 1.00 0.00 H new ATOM 566 N ARG A 313 17.616 -2.210 1.855 1.00 0.00 N ATOM 567 CA ARG A 313 18.906 -1.564 2.236 1.00 0.00 C ATOM 568 C ARG A 313 18.810 -0.991 3.654 1.00 0.00 C ATOM 569 O ARG A 313 17.766 -0.541 4.082 1.00 0.00 O ATOM 570 CB ARG A 313 19.108 -0.443 1.216 1.00 0.00 C ATOM 571 CG ARG A 313 20.515 -0.542 0.622 1.00 0.00 C ATOM 572 CD ARG A 313 20.838 0.740 -0.149 1.00 0.00 C ATOM 573 NE ARG A 313 20.941 1.800 0.892 1.00 0.00 N ATOM 574 CZ ARG A 313 22.078 2.408 1.095 1.00 0.00 C ATOM 575 NH1 ARG A 313 22.592 3.159 0.159 1.00 0.00 N ATOM 576 NH2 ARG A 313 22.702 2.264 2.232 1.00 0.00 N ATOM 0 H ARG A 313 17.655 -3.222 1.737 1.00 0.00 H new ATOM 0 HA ARG A 313 19.737 -2.269 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 313 18.362 -0.517 0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 313 18.971 0.527 1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 313 21.246 -0.695 1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 313 20.581 -1.404 -0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 313 21.770 0.642 -0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 313 20.057 0.972 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 313 20.123 2.051 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 313 22.105 3.270 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 313 23.480 3.634 0.317 1.00 0.00 H new ATOM 0 HH21 ARG A 313 22.301 1.676 2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 313 23.591 2.739 2.390 1.00 0.00 H new ATOM 590 N LEU A 314 19.891 -1.003 4.385 1.00 0.00 N ATOM 591 CA LEU A 314 19.856 -0.460 5.773 1.00 0.00 C ATOM 592 C LEU A 314 18.843 -1.237 6.618 1.00 0.00 C ATOM 593 O LEU A 314 17.811 -1.659 6.135 1.00 0.00 O ATOM 594 CB LEU A 314 19.418 0.998 5.617 1.00 0.00 C ATOM 595 CG LEU A 314 20.636 1.914 5.731 1.00 0.00 C ATOM 596 CD1 LEU A 314 20.398 3.185 4.914 1.00 0.00 C ATOM 597 CD2 LEU A 314 20.857 2.289 7.199 1.00 0.00 C ATOM 0 H LEU A 314 20.795 -1.365 4.082 1.00 0.00 H new ATOM 0 HA LEU A 314 20.820 -0.544 6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 314 18.932 1.141 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 314 18.686 1.252 6.383 1.00 0.00 H new ATOM 0 HG LEU A 314 21.516 1.395 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 314 21.267 3.838 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 314 20.239 2.921 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 314 19.518 3.703 5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 314 21.726 2.942 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 314 19.976 2.807 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 314 21.027 1.385 7.784 1.00 0.00 H new ATOM 609 N ASN A 315 19.128 -1.430 7.875 1.00 0.00 N ATOM 610 CA ASN A 315 18.180 -2.179 8.748 1.00 0.00 C ATOM 611 C ASN A 315 17.966 -3.595 8.207 1.00 0.00 C ATOM 612 O ASN A 315 18.515 -3.971 7.188 1.00 0.00 O ATOM 613 CB ASN A 315 16.876 -1.384 8.693 1.00 0.00 C ATOM 614 CG ASN A 315 16.670 -0.649 10.019 1.00 0.00 C ATOM 615 OD1 ASN A 315 16.614 0.564 10.051 1.00 0.00 O ATOM 616 ND2 ASN A 315 16.555 -1.337 11.120 1.00 0.00 N ATOM 0 H ASN A 315 19.976 -1.102 8.337 1.00 0.00 H new ATOM 0 HA ASN A 315 18.553 -2.281 9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 315 16.908 -0.670 7.870 1.00 0.00 H new ATOM 0 HB3 ASN A 315 16.037 -2.053 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 315 16.418 -0.857 12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 315 16.602 -2.356 11.092 1.00 0.00 H new ATOM 623 N TYR A 316 17.170 -4.382 8.877 1.00 0.00 N ATOM 624 CA TYR A 316 16.919 -5.771 8.400 1.00 0.00 C ATOM 625 C TYR A 316 15.639 -6.323 9.036 1.00 0.00 C ATOM 626 O TYR A 316 15.438 -6.229 10.231 1.00 0.00 O ATOM 627 CB TYR A 316 18.136 -6.575 8.859 1.00 0.00 C ATOM 628 CG TYR A 316 18.138 -6.673 10.366 1.00 0.00 C ATOM 629 CD1 TYR A 316 17.448 -7.713 11.001 1.00 0.00 C ATOM 630 CD2 TYR A 316 18.829 -5.724 11.126 1.00 0.00 C ATOM 631 CE1 TYR A 316 17.450 -7.803 12.397 1.00 0.00 C ATOM 632 CE2 TYR A 316 18.831 -5.814 12.523 1.00 0.00 C ATOM 633 CZ TYR A 316 18.142 -6.853 13.159 1.00 0.00 C ATOM 634 OH TYR A 316 18.146 -6.941 14.537 1.00 0.00 O ATOM 0 H TYR A 316 16.682 -4.123 9.735 1.00 0.00 H new ATOM 0 HA TYR A 316 16.784 -5.819 7.319 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.113 -7.572 8.419 1.00 0.00 H new ATOM 0 HB3 TYR A 316 19.052 -6.096 8.514 1.00 0.00 H new ATOM 0 HD1 TYR A 316 16.915 -8.445 10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 316 19.361 -4.922 10.635 1.00 0.00 H new ATOM 0 HE1 TYR A 316 16.918 -8.605 12.887 1.00 0.00 H new ATOM 0 HE2 TYR A 316 19.365 -5.081 13.110 1.00 0.00 H new ATOM 0 HH TYR A 316 18.674 -6.204 14.910 1.00 0.00 H new ATOM 644 N ASP A 317 14.772 -6.896 8.247 1.00 0.00 N ATOM 645 CA ASP A 317 13.508 -7.451 8.808 1.00 0.00 C ATOM 646 C ASP A 317 12.799 -6.390 9.653 1.00 0.00 C ATOM 647 O ASP A 317 12.214 -6.685 10.675 1.00 0.00 O ATOM 648 CB ASP A 317 13.946 -8.629 9.680 1.00 0.00 C ATOM 649 CG ASP A 317 13.094 -9.854 9.349 1.00 0.00 C ATOM 650 OD1 ASP A 317 13.160 -10.312 8.220 1.00 0.00 O ATOM 651 OD2 ASP A 317 12.387 -10.314 10.231 1.00 0.00 O ATOM 0 H ASP A 317 14.884 -7.004 7.239 1.00 0.00 H new ATOM 0 HA ASP A 317 12.808 -7.759 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 317 15.000 -8.849 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 317 13.840 -8.374 10.734 1.00 0.00 H new ATOM 656 N GLU A 318 12.849 -5.155 9.234 1.00 0.00 N ATOM 657 CA GLU A 318 12.179 -4.075 10.013 1.00 0.00 C ATOM 658 C GLU A 318 10.827 -3.729 9.383 1.00 0.00 C ATOM 659 O GLU A 318 9.792 -4.196 9.815 1.00 0.00 O ATOM 660 CB GLU A 318 13.130 -2.881 9.930 1.00 0.00 C ATOM 661 CG GLU A 318 12.479 -1.666 10.592 1.00 0.00 C ATOM 662 CD GLU A 318 12.235 -1.962 12.073 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.164 -1.807 12.849 1.00 0.00 O ATOM 664 OE2 GLU A 318 11.123 -2.336 12.407 1.00 0.00 O ATOM 0 H GLU A 318 13.325 -4.847 8.386 1.00 0.00 H new ATOM 0 HA GLU A 318 11.982 -4.370 11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 318 14.072 -3.117 10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 318 13.364 -2.660 8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.122 -0.792 10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.537 -1.430 10.097 1.00 0.00 H new ATOM 671 N ALA A 319 10.828 -2.913 8.365 1.00 0.00 N ATOM 672 CA ALA A 319 9.544 -2.537 7.708 1.00 0.00 C ATOM 673 C ALA A 319 8.626 -1.828 8.708 1.00 0.00 C ATOM 674 O ALA A 319 8.523 -2.217 9.854 1.00 0.00 O ATOM 675 CB ALA A 319 8.924 -3.860 7.258 1.00 0.00 C ATOM 0 H ALA A 319 11.663 -2.490 7.959 1.00 0.00 H new ATOM 0 HA ALA A 319 9.694 -1.853 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.972 -3.666 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.599 -4.360 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.759 -4.498 8.126 1.00 0.00 H new ATOM 681 N THR A 320 7.961 -0.791 8.283 1.00 0.00 N ATOM 682 CA THR A 320 7.051 -0.058 9.210 1.00 0.00 C ATOM 683 C THR A 320 5.682 0.144 8.556 1.00 0.00 C ATOM 684 O THR A 320 5.332 -0.531 7.609 1.00 0.00 O ATOM 685 CB THR A 320 7.732 1.289 9.457 1.00 0.00 C ATOM 686 OG1 THR A 320 8.179 1.825 8.219 1.00 0.00 O ATOM 687 CG2 THR A 320 8.925 1.097 10.393 1.00 0.00 C ATOM 0 H THR A 320 8.007 -0.418 7.335 1.00 0.00 H new ATOM 0 HA THR A 320 6.883 -0.603 10.139 1.00 0.00 H new ATOM 0 HB THR A 320 7.022 1.977 9.916 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.543 2.723 8.364 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.409 2.058 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.580 0.686 11.342 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.638 0.409 9.938 1.00 0.00 H new ATOM 695 N TRP A 321 4.902 1.064 9.055 1.00 0.00 N ATOM 696 CA TRP A 321 3.556 1.299 8.460 1.00 0.00 C ATOM 697 C TRP A 321 3.486 2.687 7.817 1.00 0.00 C ATOM 698 O TRP A 321 3.935 3.666 8.377 1.00 0.00 O ATOM 699 CB TRP A 321 2.583 1.212 9.634 1.00 0.00 C ATOM 700 CG TRP A 321 2.137 -0.203 9.809 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.516 -1.016 10.821 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.238 -0.985 8.970 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.905 -2.247 10.658 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.108 -2.277 9.531 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.528 -0.700 7.788 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.303 -3.253 8.941 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.282 -1.681 7.193 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.393 -2.954 7.768 1.00 0.00 C ATOM 0 H TRP A 321 5.138 1.662 9.847 1.00 0.00 H new ATOM 0 HA TRP A 321 3.326 0.576 7.678 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.064 1.568 10.545 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.722 1.856 9.455 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.186 -0.748 11.625 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.028 -3.036 11.293 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.607 0.278 7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.219 -4.232 9.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.823 -1.453 6.286 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.017 -3.704 7.304 1.00 0.00 H new ATOM 719 N GLU A 322 2.917 2.773 6.648 1.00 0.00 N ATOM 720 CA GLU A 322 2.803 4.093 5.965 1.00 0.00 C ATOM 721 C GLU A 322 1.438 4.198 5.282 1.00 0.00 C ATOM 722 O GLU A 322 0.784 3.204 5.037 1.00 0.00 O ATOM 723 CB GLU A 322 3.924 4.100 4.924 1.00 0.00 C ATOM 724 CG GLU A 322 5.224 4.582 5.570 1.00 0.00 C ATOM 725 CD GLU A 322 5.851 5.675 4.701 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.131 6.582 4.314 1.00 0.00 O ATOM 727 OE2 GLU A 322 7.039 5.586 4.437 1.00 0.00 O ATOM 0 H GLU A 322 2.525 1.984 6.134 1.00 0.00 H new ATOM 0 HA GLU A 322 2.889 4.932 6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.059 3.099 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.657 4.751 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.025 4.967 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.918 3.749 5.682 1.00 0.00 H new ATOM 734 N ASN A 323 1.002 5.385 4.965 1.00 0.00 N ATOM 735 CA ASN A 323 -0.315 5.525 4.294 1.00 0.00 C ATOM 736 C ASN A 323 -0.304 4.742 2.984 1.00 0.00 C ATOM 737 O ASN A 323 0.617 4.846 2.198 1.00 0.00 O ATOM 738 CB ASN A 323 -0.466 7.023 4.025 1.00 0.00 C ATOM 739 CG ASN A 323 -0.889 7.735 5.312 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.056 8.220 6.053 1.00 0.00 O ATOM 741 ND2 ASN A 323 -2.156 7.818 5.612 1.00 0.00 N ATOM 0 H ASN A 323 1.499 6.258 5.141 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.138 5.140 4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.476 7.435 3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.208 7.190 3.244 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.448 8.290 6.468 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.855 7.411 4.990 1.00 0.00 H new ATOM 748 N ALA A 324 -1.319 3.968 2.734 1.00 0.00 N ATOM 749 CA ALA A 324 -1.355 3.197 1.464 1.00 0.00 C ATOM 750 C ALA A 324 -1.436 4.182 0.306 1.00 0.00 C ATOM 751 O ALA A 324 -1.151 3.860 -0.826 1.00 0.00 O ATOM 752 CB ALA A 324 -2.624 2.350 1.542 1.00 0.00 C ATOM 0 H ALA A 324 -2.121 3.836 3.350 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.475 2.571 1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.718 1.752 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.569 1.691 2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.492 3.003 1.638 1.00 0.00 H new ATOM 758 N THR A 325 -1.814 5.392 0.600 1.00 0.00 N ATOM 759 CA THR A 325 -1.915 6.425 -0.462 1.00 0.00 C ATOM 760 C THR A 325 -0.514 6.902 -0.846 1.00 0.00 C ATOM 761 O THR A 325 -0.181 7.017 -2.008 1.00 0.00 O ATOM 762 CB THR A 325 -2.738 7.544 0.183 1.00 0.00 C ATOM 763 OG1 THR A 325 -4.120 7.272 0.004 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.396 8.888 -0.454 1.00 0.00 C ATOM 0 H THR A 325 -2.059 5.711 1.537 1.00 0.00 H new ATOM 0 HA THR A 325 -2.379 6.065 -1.380 1.00 0.00 H new ATOM 0 HB THR A 325 -2.504 7.590 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.650 7.985 0.417 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.989 9.674 0.014 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.336 9.099 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.619 8.852 -1.520 1.00 0.00 H new ATOM 772 N ASP A 326 0.312 7.167 0.124 1.00 0.00 N ATOM 773 CA ASP A 326 1.695 7.617 -0.185 1.00 0.00 C ATOM 774 C ASP A 326 2.450 6.480 -0.868 1.00 0.00 C ATOM 775 O ASP A 326 3.012 6.645 -1.930 1.00 0.00 O ATOM 776 CB ASP A 326 2.320 7.949 1.170 1.00 0.00 C ATOM 777 CG ASP A 326 2.148 9.442 1.461 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.446 10.096 0.708 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.722 9.906 2.433 1.00 0.00 O ATOM 0 H ASP A 326 0.090 7.092 1.117 1.00 0.00 H new ATOM 0 HA ASP A 326 1.723 8.477 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.847 7.358 1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.378 7.688 1.168 1.00 0.00 H new ATOM 784 N ILE A 327 2.455 5.317 -0.279 1.00 0.00 N ATOM 785 CA ILE A 327 3.163 4.178 -0.924 1.00 0.00 C ATOM 786 C ILE A 327 2.567 3.934 -2.314 1.00 0.00 C ATOM 787 O ILE A 327 3.235 3.460 -3.208 1.00 0.00 O ATOM 788 CB ILE A 327 2.935 2.978 -0.003 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.732 3.179 1.287 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.417 1.700 -0.693 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.187 3.497 0.935 1.00 0.00 C ATOM 0 H ILE A 327 2.004 5.107 0.612 1.00 0.00 H new ATOM 0 HA ILE A 327 4.228 4.365 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 327 1.872 2.891 0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.301 3.991 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.682 2.281 1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.253 0.847 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.861 1.555 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.480 1.786 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.760 3.641 1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.613 2.670 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.226 4.407 0.336 1.00 0.00 H new ATOM 803 N VAL A 328 1.320 4.276 -2.512 1.00 0.00 N ATOM 804 CA VAL A 328 0.711 4.085 -3.860 1.00 0.00 C ATOM 805 C VAL A 328 1.436 5.000 -4.844 1.00 0.00 C ATOM 806 O VAL A 328 1.847 4.592 -5.911 1.00 0.00 O ATOM 807 CB VAL A 328 -0.759 4.495 -3.698 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.318 5.029 -5.021 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.576 3.281 -3.266 1.00 0.00 C ATOM 0 H VAL A 328 0.703 4.676 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 328 0.788 3.064 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.822 5.280 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.361 5.315 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.741 5.899 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.250 4.254 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.621 3.568 -3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.496 2.501 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.195 2.905 -2.316 1.00 0.00 H new ATOM 819 N LYS A 329 1.609 6.236 -4.471 1.00 0.00 N ATOM 820 CA LYS A 329 2.325 7.194 -5.360 1.00 0.00 C ATOM 821 C LYS A 329 3.836 6.976 -5.224 1.00 0.00 C ATOM 822 O LYS A 329 4.571 7.021 -6.191 1.00 0.00 O ATOM 823 CB LYS A 329 1.904 8.588 -4.874 1.00 0.00 C ATOM 824 CG LYS A 329 2.727 9.006 -3.652 1.00 0.00 C ATOM 825 CD LYS A 329 2.497 10.491 -3.374 1.00 0.00 C ATOM 826 CE LYS A 329 2.837 11.303 -4.624 1.00 0.00 C ATOM 827 NZ LYS A 329 3.193 12.658 -4.118 1.00 0.00 N ATOM 0 H LYS A 329 1.285 6.626 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 329 2.082 7.065 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.039 9.314 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 329 0.844 8.586 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 329 2.439 8.413 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 329 3.786 8.817 -3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 329 1.459 10.662 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 329 3.116 10.815 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 329 3.666 10.856 -5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 329 1.990 11.347 -5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 3.439 13.274 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 2.382 13.062 -3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 4.007 12.586 -3.474 1.00 0.00 H new ATOM 841 N LEU A 330 4.298 6.715 -4.030 1.00 0.00 N ATOM 842 CA LEU A 330 5.753 6.460 -3.825 1.00 0.00 C ATOM 843 C LEU A 330 6.118 5.139 -4.497 1.00 0.00 C ATOM 844 O LEU A 330 7.027 5.056 -5.299 1.00 0.00 O ATOM 845 CB LEU A 330 5.922 6.345 -2.311 1.00 0.00 C ATOM 846 CG LEU A 330 7.239 6.993 -1.887 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.048 8.504 -1.753 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.675 6.415 -0.539 1.00 0.00 C ATOM 0 H LEU A 330 3.728 6.667 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 330 6.388 7.241 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.088 6.830 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.909 5.297 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 330 8.002 6.790 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.989 8.964 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.733 8.917 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.286 8.709 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.615 6.875 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.910 6.620 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.812 5.338 -0.632 1.00 0.00 H new ATOM 860 N ALA A 331 5.387 4.110 -4.178 1.00 0.00 N ATOM 861 CA ALA A 331 5.636 2.777 -4.788 1.00 0.00 C ATOM 862 C ALA A 331 4.299 2.185 -5.240 1.00 0.00 C ATOM 863 O ALA A 331 3.722 1.361 -4.557 1.00 0.00 O ATOM 864 CB ALA A 331 6.257 1.933 -3.674 1.00 0.00 C ATOM 0 H ALA A 331 4.616 4.137 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 331 6.291 2.821 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.469 0.932 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.184 2.398 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.561 1.866 -2.838 1.00 0.00 H new ATOM 870 N PRO A 332 3.845 2.644 -6.375 1.00 0.00 N ATOM 871 CA PRO A 332 2.548 2.175 -6.929 1.00 0.00 C ATOM 872 C PRO A 332 2.636 0.703 -7.338 1.00 0.00 C ATOM 873 O PRO A 332 1.901 -0.131 -6.846 1.00 0.00 O ATOM 874 CB PRO A 332 2.335 3.075 -8.147 1.00 0.00 C ATOM 875 CG PRO A 332 3.706 3.531 -8.530 1.00 0.00 C ATOM 876 CD PRO A 332 4.493 3.626 -7.250 1.00 0.00 C ATOM 0 HA PRO A 332 1.728 2.235 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.857 2.531 -8.962 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.690 3.920 -7.906 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.171 2.828 -9.221 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.668 4.496 -9.035 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.545 3.390 -7.408 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.451 4.630 -6.827 1.00 0.00 H new ATOM 884 N GLU A 333 3.530 0.371 -8.230 1.00 0.00 N ATOM 885 CA GLU A 333 3.656 -1.050 -8.659 1.00 0.00 C ATOM 886 C GLU A 333 3.634 -1.963 -7.432 1.00 0.00 C ATOM 887 O GLU A 333 3.043 -3.024 -7.445 1.00 0.00 O ATOM 888 CB GLU A 333 5.007 -1.136 -9.370 1.00 0.00 C ATOM 889 CG GLU A 333 5.043 -2.388 -10.249 1.00 0.00 C ATOM 890 CD GLU A 333 6.481 -2.664 -10.689 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.252 -1.720 -10.750 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.789 -3.814 -10.958 1.00 0.00 O ATOM 0 H GLU A 333 4.176 1.020 -8.678 1.00 0.00 H new ATOM 0 HA GLU A 333 2.839 -1.363 -9.310 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.166 -0.246 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.814 -1.170 -8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.650 -3.243 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.405 -2.250 -11.122 1.00 0.00 H new ATOM 899 N GLN A 334 4.271 -1.553 -6.369 1.00 0.00 N ATOM 900 CA GLN A 334 4.278 -2.393 -5.138 1.00 0.00 C ATOM 901 C GLN A 334 2.873 -2.440 -4.538 1.00 0.00 C ATOM 902 O GLN A 334 2.288 -3.494 -4.385 1.00 0.00 O ATOM 903 CB GLN A 334 5.253 -1.699 -4.186 1.00 0.00 C ATOM 904 CG GLN A 334 6.688 -2.074 -4.562 1.00 0.00 C ATOM 905 CD GLN A 334 7.667 -1.337 -3.647 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.415 -1.179 -2.469 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.782 -0.875 -4.143 1.00 0.00 N ATOM 0 H GLN A 334 4.786 -0.675 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 334 4.577 -3.423 -5.335 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.123 -0.618 -4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.046 -1.995 -3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.829 -3.151 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.882 -1.815 -5.603 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.994 -1.008 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.442 -0.381 -3.542 1.00 0.00 H new ATOM 916 N VAL A 335 2.318 -1.306 -4.206 1.00 0.00 N ATOM 917 CA VAL A 335 0.943 -1.301 -3.632 1.00 0.00 C ATOM 918 C VAL A 335 -0.001 -2.025 -4.594 1.00 0.00 C ATOM 919 O VAL A 335 -0.899 -2.728 -4.181 1.00 0.00 O ATOM 920 CB VAL A 335 0.583 0.182 -3.478 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.934 0.386 -3.550 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.085 0.676 -2.121 1.00 0.00 C ATOM 0 H VAL A 335 2.754 -0.389 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 335 0.868 -1.815 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 335 1.050 0.741 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.164 1.446 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.303 0.034 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.415 -0.176 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.834 1.730 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.613 0.098 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.167 0.552 -2.066 1.00 0.00 H new ATOM 932 N LYS A 336 0.206 -1.877 -5.874 1.00 0.00 N ATOM 933 CA LYS A 336 -0.673 -2.586 -6.846 1.00 0.00 C ATOM 934 C LYS A 336 -0.418 -4.085 -6.726 1.00 0.00 C ATOM 935 O LYS A 336 -1.322 -4.862 -6.491 1.00 0.00 O ATOM 936 CB LYS A 336 -0.255 -2.069 -8.222 1.00 0.00 C ATOM 937 CG LYS A 336 -1.366 -2.357 -9.233 1.00 0.00 C ATOM 938 CD LYS A 336 -2.651 -1.655 -8.794 1.00 0.00 C ATOM 939 CE LYS A 336 -3.059 -0.624 -9.848 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.162 0.153 -9.216 1.00 0.00 N ATOM 0 H LYS A 336 0.940 -1.301 -6.286 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.735 -2.412 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.059 -0.998 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.672 -2.549 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -1.070 -2.010 -10.223 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.534 -3.431 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.448 -2.386 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.499 -1.166 -7.832 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.222 0.022 -10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.392 -1.108 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.497 0.882 -9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.947 -0.487 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.813 0.608 -8.348 1.00 0.00 H new ATOM 954 N HIS A 337 0.817 -4.500 -6.850 1.00 0.00 N ATOM 955 CA HIS A 337 1.118 -5.947 -6.700 1.00 0.00 C ATOM 956 C HIS A 337 0.648 -6.378 -5.314 1.00 0.00 C ATOM 957 O HIS A 337 0.159 -7.472 -5.117 1.00 0.00 O ATOM 958 CB HIS A 337 2.639 -6.061 -6.824 1.00 0.00 C ATOM 959 CG HIS A 337 3.049 -7.496 -6.647 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.791 -8.177 -7.600 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.827 -8.394 -5.633 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.988 -9.427 -7.144 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.421 -9.612 -5.948 1.00 0.00 N ATOM 0 H HIS A 337 1.620 -3.903 -7.047 1.00 0.00 H new ATOM 0 HA HIS A 337 0.625 -6.576 -7.441 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.964 -5.696 -7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.124 -5.438 -6.073 1.00 0.00 H new ATOM 0 HD2 HIS A 337 2.275 -8.187 -4.728 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.537 -10.188 -7.679 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.423 -10.464 -5.387 1.00 0.00 H new ATOM 971 N PHE A 338 0.768 -5.496 -4.358 1.00 0.00 N ATOM 972 CA PHE A 338 0.304 -5.807 -2.980 1.00 0.00 C ATOM 973 C PHE A 338 -1.221 -5.884 -2.981 1.00 0.00 C ATOM 974 O PHE A 338 -1.818 -6.796 -2.444 1.00 0.00 O ATOM 975 CB PHE A 338 0.767 -4.622 -2.135 1.00 0.00 C ATOM 976 CG PHE A 338 0.080 -4.664 -0.793 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.026 -5.860 -0.069 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.500 -3.504 -0.274 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.609 -5.894 1.177 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.136 -3.535 0.973 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.191 -4.733 1.698 1.00 0.00 C ATOM 0 H PHE A 338 1.171 -4.567 -4.476 1.00 0.00 H new ATOM 0 HA PHE A 338 0.692 -6.753 -2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.848 -4.656 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.537 -3.686 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.474 -6.756 -0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.458 -2.582 -0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.650 -6.817 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.583 -2.638 1.375 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.683 -4.760 2.659 1.00 0.00 H new ATOM 991 N GLN A 339 -1.846 -4.921 -3.598 1.00 0.00 N ATOM 992 CA GLN A 339 -3.331 -4.896 -3.670 1.00 0.00 C ATOM 993 C GLN A 339 -3.847 -6.158 -4.363 1.00 0.00 C ATOM 994 O GLN A 339 -4.793 -6.779 -3.922 1.00 0.00 O ATOM 995 CB GLN A 339 -3.647 -3.658 -4.506 1.00 0.00 C ATOM 996 CG GLN A 339 -4.173 -2.545 -3.598 1.00 0.00 C ATOM 997 CD GLN A 339 -5.562 -2.920 -3.080 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.113 -3.933 -3.463 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.156 -2.141 -2.218 1.00 0.00 N ATOM 0 H GLN A 339 -1.383 -4.139 -4.062 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.800 -4.864 -2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.752 -3.322 -5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.388 -3.901 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.491 -2.391 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -4.220 -1.605 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.694 -1.291 -1.896 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.082 -2.383 -1.866 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.231 -6.541 -5.447 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.687 -7.760 -6.170 1.00 0.00 C ATOM 1010 C ASN A 340 -3.154 -9.019 -5.480 1.00 0.00 C ATOM 1011 O ASN A 340 -3.882 -9.958 -5.234 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.102 -7.631 -7.577 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.236 -7.443 -8.587 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.536 -8.337 -9.352 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.883 -6.311 -8.621 1.00 0.00 N ATOM 0 H ASN A 340 -2.432 -6.062 -5.863 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.774 -7.845 -6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.417 -6.784 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.524 -8.521 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.641 -6.177 -9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.631 -5.560 -7.978 1.00 0.00 H new ATOM 1022 N ARG A 341 -1.888 -9.045 -5.168 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.310 -10.245 -4.498 1.00 0.00 C ATOM 1024 C ARG A 341 -2.108 -10.592 -3.237 1.00 0.00 C ATOM 1025 O ARG A 341 -2.115 -11.722 -2.788 1.00 0.00 O ATOM 1026 CB ARG A 341 0.117 -9.842 -4.133 1.00 0.00 C ATOM 1027 CG ARG A 341 0.808 -11.001 -3.414 1.00 0.00 C ATOM 1028 CD ARG A 341 0.853 -12.217 -4.340 1.00 0.00 C ATOM 1029 NE ARG A 341 1.731 -13.197 -3.644 1.00 0.00 N ATOM 1030 CZ ARG A 341 1.252 -13.933 -2.677 1.00 0.00 C ATOM 1031 NH1 ARG A 341 1.127 -13.436 -1.477 1.00 0.00 N ATOM 1032 NH2 ARG A 341 0.894 -15.165 -2.912 1.00 0.00 N ATOM 0 H ARG A 341 -1.228 -8.288 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.337 -11.126 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.672 -9.576 -5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 341 0.104 -8.959 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 341 1.818 -10.713 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 341 0.271 -11.247 -2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 341 -0.144 -12.626 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.254 -11.953 -5.319 1.00 0.00 H new ATOM 0 HE ARG A 341 2.707 -13.294 -3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 341 1.403 -12.472 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 341 0.753 -14.012 -0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 341 0.988 -15.553 -3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 341 0.520 -15.740 -2.157 1.00 0.00 H new ATOM 1046 N GLU A 342 -2.778 -9.632 -2.661 1.00 0.00 N ATOM 1047 CA GLU A 342 -3.570 -9.912 -1.428 1.00 0.00 C ATOM 1048 C GLU A 342 -5.022 -10.240 -1.787 1.00 0.00 C ATOM 1049 O GLU A 342 -5.751 -10.809 -0.999 1.00 0.00 O ATOM 1050 CB GLU A 342 -3.497 -8.623 -0.608 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.853 -8.922 0.850 1.00 0.00 C ATOM 1052 CD GLU A 342 -2.657 -9.579 1.542 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -2.080 -10.479 0.956 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -2.340 -9.169 2.648 1.00 0.00 O ATOM 0 H GLU A 342 -2.812 -8.667 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.182 -10.769 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -2.495 -8.198 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.184 -7.881 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.124 -8.001 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -4.720 -9.580 0.896 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.450 -9.886 -2.968 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.858 -10.180 -3.367 1.00 0.00 C ATOM 1063 C ASN A 343 -6.923 -10.560 -4.848 1.00 0.00 C ATOM 1064 O ASN A 343 -5.952 -10.997 -5.431 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.621 -8.880 -3.112 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.033 -9.208 -2.626 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.526 -10.296 -2.844 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.711 -8.306 -1.970 1.00 0.00 N ATOM 0 H ASN A 343 -4.889 -9.407 -3.673 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.278 -11.016 -2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.099 -8.279 -2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.667 -8.287 -4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.654 -8.516 -1.641 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.298 -7.392 -1.786 1.00 0.00 H new ATOM 1075 N SER A 344 -8.064 -10.396 -5.461 1.00 0.00 N ATOM 1076 CA SER A 344 -8.190 -10.749 -6.905 1.00 0.00 C ATOM 1077 C SER A 344 -8.020 -12.258 -7.095 1.00 0.00 C ATOM 1078 O SER A 344 -8.967 -12.970 -7.367 1.00 0.00 O ATOM 1079 CB SER A 344 -7.060 -9.991 -7.599 1.00 0.00 C ATOM 1080 OG SER A 344 -7.581 -9.294 -8.721 1.00 0.00 O ATOM 0 H SER A 344 -8.913 -10.034 -5.026 1.00 0.00 H new ATOM 0 HA SER A 344 -9.166 -10.485 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 344 -6.597 -9.290 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 344 -6.283 -10.686 -7.917 1.00 0.00 H new ATOM 0 HG SER A 344 -6.858 -8.805 -9.167 1.00 0.00 H new ATOM 1086 N LYS A 345 -6.821 -12.753 -6.952 1.00 0.00 N ATOM 1087 CA LYS A 345 -6.594 -14.216 -7.126 1.00 0.00 C ATOM 1088 C LYS A 345 -7.477 -15.008 -6.158 1.00 0.00 C ATOM 1089 O LYS A 345 -7.849 -14.528 -5.105 1.00 0.00 O ATOM 1090 CB LYS A 345 -5.116 -14.427 -6.797 1.00 0.00 C ATOM 1091 CG LYS A 345 -4.267 -14.109 -8.028 1.00 0.00 C ATOM 1092 CD LYS A 345 -4.417 -15.233 -9.056 1.00 0.00 C ATOM 1093 CE LYS A 345 -3.057 -15.533 -9.688 1.00 0.00 C ATOM 1094 NZ LYS A 345 -2.548 -14.214 -10.156 1.00 0.00 N ATOM 0 H LYS A 345 -5.990 -12.208 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 345 -6.842 -14.556 -8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -4.823 -13.786 -5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -4.946 -15.457 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -4.580 -13.160 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -3.221 -14.000 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -4.812 -16.128 -8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -5.131 -14.942 -9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -2.377 -15.984 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -3.153 -16.235 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -1.984 -14.346 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -3.350 -13.584 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -1.953 -13.789 -9.416 1.00 0.00 H new ATOM 1108 N ILE A 346 -7.813 -16.221 -6.506 1.00 0.00 N ATOM 1109 CA ILE A 346 -8.669 -17.047 -5.605 1.00 0.00 C ATOM 1110 C ILE A 346 -9.917 -16.263 -5.185 1.00 0.00 C ATOM 1111 O ILE A 346 -10.929 -16.283 -5.857 1.00 0.00 O ATOM 1112 CB ILE A 346 -7.788 -17.348 -4.393 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -6.725 -18.377 -4.784 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -8.647 -17.909 -3.260 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -5.462 -17.651 -5.251 1.00 0.00 C ATOM 0 H ILE A 346 -7.532 -16.676 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 346 -9.021 -17.957 -6.091 1.00 0.00 H new ATOM 0 HB ILE A 346 -7.305 -16.430 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -6.495 -19.019 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -7.102 -19.022 -5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -8.016 -18.123 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -9.406 -17.178 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -9.132 -18.827 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -4.704 -18.383 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -5.699 -17.027 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -5.082 -17.025 -4.443 1.00 0.00 H new ATOM 1127 N LEU A 347 -9.855 -15.575 -4.076 1.00 0.00 N ATOM 1128 CA LEU A 347 -11.039 -14.795 -3.614 1.00 0.00 C ATOM 1129 C LEU A 347 -10.708 -13.301 -3.581 1.00 0.00 C ATOM 1130 O LEU A 347 -11.430 -12.568 -2.927 1.00 0.00 O ATOM 1131 CB LEU A 347 -11.328 -15.314 -2.204 1.00 0.00 C ATOM 1132 CG LEU A 347 -12.837 -15.484 -2.019 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -13.113 -16.761 -1.224 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -13.395 -14.280 -1.257 1.00 0.00 C ATOM 1135 OXT LEU A 347 -9.736 -12.917 -4.211 1.00 0.00 O ATOM 0 H LEU A 347 -9.036 -15.520 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 347 -11.897 -14.914 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -10.822 -16.267 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -10.937 -14.618 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 347 -13.317 -15.553 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -14.188 -16.882 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -12.715 -17.619 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -12.633 -16.693 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -14.470 -14.400 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -12.914 -14.213 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -13.198 -13.369 -1.822 1.00 0.00 H new TER 1147 LEU A 347