USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1098 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: B 357 LYS NZ :NH3+ -159:sc= 1.23 (180deg=1.16) USER MOD Set 1.2: B 360 ASN : amide:sc= -5.87! K(o=-4.6!,f=-0.078) USER MOD Set 2.1: B 314 TYR OH : rot 30:sc= 1.06 USER MOD Set 2.2: B 325 LYS NZ :NH3+ -178:sc= 2.39 (180deg=1.1) USER MOD Set 3.1: B 313 THR OG1 : rot 165:sc= -0.0838 USER MOD Set 3.2: B 331 LYS NZ :NH3+ 156:sc= -0.149 (180deg=-0.708!) USER MOD Set 4.1: B 310 GLN : amide:sc= -1.86 K(o=-4.9,f=-9.6!) USER MOD Set 4.2: B 358 MET CE :methyl -128:sc= -3.01! (180deg=-3.3!) USER MOD Set 5.1: A 335 ASN : amide:sc= -0.261 K(o=-1.5,f=-0.031) USER MOD Set 5.2: A 360 ASN : amide:sc= -1.2 K(o=-1.5,f=-0.031) USER MOD Set 6.1: A 318 GLN : amide:sc= -0.251! C(o=0.93!,f=-6.7!) USER MOD Set 6.2: A 325 LYS NZ :NH3+ -155:sc= 1.18 (180deg=-0.165) USER MOD Set 7.1: A 313 THR OG1 : rot 150:sc= -1.54! USER MOD Set 7.2: A 315 THR OG1 : rot 178:sc= 1.39 USER MOD Set 7.3: A 327 LYS NZ :NH3+ -177:sc= 1.87 (180deg=1.83) USER MOD Set 8.1: A 300 GLN : amide:sc= 0.524 K(o=0.33,f=-3.1) USER MOD Set 8.2: A 301 LYS NZ :NH3+ 159:sc= 1.86 (180deg=-0.286) USER MOD Set 8.3: A 304 THR OG1 : rot -155:sc= -2.06! USER MOD Set 9.1: A 275 SER OG : rot 180:sc= 1.03 USER MOD Set 9.2: A 352 THR OG1 : rot 158:sc= 1.69 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 276 SER OG : rot 50:sc= 0.242 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HE2:sc= 0.355 K(o=0.35,f=-1.7) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -171:sc=-8.59e-05 (180deg=-0.105) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.17) USER MOD Single : A 305 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.13) USER MOD Single : A 310 GLN : amide:sc= -1.84! C(o=-1.8!,f=-7.6!) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 ASN : amide:sc= -0.885 K(o=-0.89,f=-4.3!) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 179:sc= 0.397 (180deg=0.358) USER MOD Single : A 333 SER OG : rot 52:sc= 0.0642 USER MOD Single : A 334 SER OG : rot -72:sc= 1.87 USER MOD Single : A 337 SER OG : rot 45:sc= 0.356 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -170:sc= 0.772 (180deg=0.418) USER MOD Single : A 343 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.018) USER MOD Single : A 349 SER OG : rot -123:sc= -0.878! USER MOD Single : A 351 TYR OH : rot 44:sc= -0.313 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -177:sc= -5.79! (180deg=-5.84!) USER MOD Single : B 274 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.072) USER MOD Single : B 275 SER OG : rot 180:sc= 0.413 USER MOD Single : B 276 SER OG : rot 180:sc=-0.000354 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= 1.07 K(o=1.1,f=-6.2!) USER MOD Single : B 281 THR OG1 : rot -91:sc= 0.0782 USER MOD Single : B 294 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.011) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HE2:sc= 0.456 K(o=0.46,f=-5.3!) USER MOD Single : B 300 GLN : amide:sc= -0.023 X(o=-0.023,f=0.24) USER MOD Single : B 301 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0699) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.735 K(o=-0.73,f=0) USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 318 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 320 SER OG : rot -11:sc= 0.756 USER MOD Single : B 322 ASN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : B 327 LYS NZ :NH3+ 135:sc= -0.328 (180deg=-0.682) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 333 SER OG : rot -114:sc= 0.235 USER MOD Single : B 334 SER OG : rot 180:sc= -0.391 USER MOD Single : B 335 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.9!) USER MOD Single : B 337 SER OG : rot 180:sc= 0.0289 USER MOD Single : B 339 THR OG1 : rot 41:sc= 0.119 USER MOD Single : B 340 LYS NZ :NH3+ -157:sc= 1.26 (180deg=1.2) USER MOD Single : B 343 HIS : no HD1:sc= 0.83 K(o=0.83,f=-4.7!) USER MOD Single : B 349 SER OG : rot 130:sc= 0.885 USER MOD Single : B 351 TYR OH : rot -134:sc= 0.13 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 23.465 12.548 11.871 1.00 0.00 N ATOM 2 CA PHE A 272 23.824 11.663 10.742 1.00 0.00 C ATOM 3 C PHE A 272 22.572 11.006 10.185 1.00 0.00 C ATOM 4 O PHE A 272 21.458 11.402 10.519 1.00 0.00 O ATOM 5 CB PHE A 272 24.842 10.601 11.196 1.00 0.00 C ATOM 6 CG PHE A 272 24.375 9.731 12.340 1.00 0.00 C ATOM 7 CD1 PHE A 272 23.740 8.522 12.098 1.00 0.00 C ATOM 8 CD2 PHE A 272 24.577 10.119 13.655 1.00 0.00 C ATOM 9 CE1 PHE A 272 23.315 7.721 13.144 1.00 0.00 C ATOM 10 CE2 PHE A 272 24.154 9.322 14.704 1.00 0.00 C ATOM 11 CZ PHE A 272 23.522 8.122 14.446 1.00 0.00 C ATOM 0 HA PHE A 272 24.285 12.259 9.955 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.084 9.962 10.347 1.00 0.00 H new ATOM 0 HB3 PHE A 272 25.764 11.103 11.491 1.00 0.00 H new ATOM 0 HD1 PHE A 272 23.575 8.201 11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 272 25.071 11.056 13.864 1.00 0.00 H new ATOM 0 HE1 PHE A 272 22.821 6.782 12.940 1.00 0.00 H new ATOM 0 HE2 PHE A 272 24.318 9.638 15.724 1.00 0.00 H new ATOM 0 HZ PHE A 272 23.190 7.499 15.263 1.00 0.00 H new ATOM 23 N CYS A 273 22.750 10.011 9.333 1.00 0.00 N ATOM 24 CA CYS A 273 21.620 9.281 8.788 1.00 0.00 C ATOM 25 C CYS A 273 21.571 7.878 9.369 1.00 0.00 C ATOM 26 O CYS A 273 22.368 7.008 9.015 1.00 0.00 O ATOM 27 CB CYS A 273 21.689 9.240 7.263 1.00 0.00 C ATOM 28 SG CYS A 273 21.602 10.889 6.494 1.00 0.00 S ATOM 0 H CYS A 273 23.662 9.692 9.005 1.00 0.00 H new ATOM 0 HA CYS A 273 20.703 9.799 9.067 1.00 0.00 H new ATOM 0 HB2 CYS A 273 22.617 8.754 6.961 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.871 8.627 6.885 1.00 0.00 H new ATOM 33 N HIS A 274 20.643 7.687 10.292 1.00 0.00 N ATOM 34 CA HIS A 274 20.471 6.419 10.980 1.00 0.00 C ATOM 35 C HIS A 274 19.758 5.412 10.082 1.00 0.00 C ATOM 36 O HIS A 274 18.755 5.744 9.448 1.00 0.00 O ATOM 37 CB HIS A 274 19.667 6.654 12.268 1.00 0.00 C ATOM 38 CG HIS A 274 19.317 5.409 13.023 1.00 0.00 C ATOM 39 ND1 HIS A 274 18.034 4.916 13.105 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.088 4.566 13.747 1.00 0.00 C ATOM 41 CE1 HIS A 274 18.030 3.827 13.844 1.00 0.00 C ATOM 42 NE2 HIS A 274 19.263 3.590 14.251 1.00 0.00 N ATOM 0 H HIS A 274 19.986 8.410 10.586 1.00 0.00 H new ATOM 0 HA HIS A 274 21.449 6.009 11.231 1.00 0.00 H new ATOM 0 HB2 HIS A 274 20.240 7.311 12.923 1.00 0.00 H new ATOM 0 HB3 HIS A 274 18.746 7.180 12.015 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.154 4.645 13.900 1.00 0.00 H new ATOM 0 HE1 HIS A 274 17.163 3.227 14.078 1.00 0.00 H new ATOM 0 HE2 HIS A 274 19.555 2.811 14.842 1.00 0.00 H new ATOM 51 N SER A 275 20.293 4.193 10.015 1.00 0.00 N ATOM 52 CA SER A 275 19.635 3.103 9.307 1.00 0.00 C ATOM 53 C SER A 275 18.240 2.870 9.879 1.00 0.00 C ATOM 54 O SER A 275 18.082 2.247 10.930 1.00 0.00 O ATOM 55 CB SER A 275 20.476 1.831 9.411 1.00 0.00 C ATOM 56 OG SER A 275 21.788 2.057 8.923 1.00 0.00 O ATOM 0 H SER A 275 21.182 3.938 10.445 1.00 0.00 H new ATOM 0 HA SER A 275 19.536 3.371 8.255 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.520 1.502 10.449 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.004 1.029 8.843 1.00 0.00 H new ATOM 0 HG SER A 275 22.312 1.232 8.999 1.00 0.00 H new ATOM 62 N SER A 276 17.236 3.394 9.197 1.00 0.00 N ATOM 63 CA SER A 276 15.872 3.333 9.685 1.00 0.00 C ATOM 64 C SER A 276 15.188 2.063 9.207 1.00 0.00 C ATOM 65 O SER A 276 14.648 2.020 8.109 1.00 0.00 O ATOM 66 CB SER A 276 15.094 4.564 9.220 1.00 0.00 C ATOM 67 OG SER A 276 15.742 5.757 9.639 1.00 0.00 O ATOM 0 H SER A 276 17.342 3.868 8.300 1.00 0.00 H new ATOM 0 HA SER A 276 15.893 3.320 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.005 4.555 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 276 14.082 4.534 9.623 1.00 0.00 H new ATOM 0 HG SER A 276 16.690 5.717 9.395 1.00 0.00 H new ATOM 73 N PHE A 277 15.251 1.025 10.029 1.00 0.00 N ATOM 74 CA PHE A 277 14.611 -0.247 9.724 1.00 0.00 C ATOM 75 C PHE A 277 13.524 -0.539 10.746 1.00 0.00 C ATOM 76 O PHE A 277 13.805 -0.723 11.931 1.00 0.00 O ATOM 77 CB PHE A 277 15.644 -1.382 9.713 1.00 0.00 C ATOM 78 CG PHE A 277 16.567 -1.354 8.523 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.360 -2.211 7.452 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.638 -0.476 8.473 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.204 -2.189 6.357 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.483 -0.451 7.379 1.00 0.00 C ATOM 83 CZ PHE A 277 18.265 -1.309 6.321 1.00 0.00 C ATOM 0 H PHE A 277 15.744 1.040 10.922 1.00 0.00 H new ATOM 0 HA PHE A 277 14.161 -0.181 8.734 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.240 -1.327 10.624 1.00 0.00 H new ATOM 0 HB3 PHE A 277 15.120 -2.338 9.732 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.531 -2.903 7.474 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.815 0.197 9.299 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.032 -2.861 5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.313 0.240 7.353 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.924 -1.292 5.466 1.00 0.00 H new ATOM 93 N TYR A 278 12.286 -0.560 10.285 1.00 0.00 N ATOM 94 CA TYR A 278 11.148 -0.813 11.150 1.00 0.00 C ATOM 95 C TYR A 278 10.635 -2.229 10.926 1.00 0.00 C ATOM 96 O TYR A 278 10.674 -2.740 9.807 1.00 0.00 O ATOM 97 CB TYR A 278 10.044 0.208 10.871 1.00 0.00 C ATOM 98 CG TYR A 278 10.531 1.640 10.872 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.878 2.277 9.686 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.651 2.352 12.057 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.332 3.581 9.682 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.102 3.658 12.059 1.00 0.00 C ATOM 103 CZ TYR A 278 11.442 4.267 10.871 1.00 0.00 C ATOM 104 OH TYR A 278 11.891 5.568 10.874 1.00 0.00 O ATOM 0 H TYR A 278 12.042 -0.403 9.307 1.00 0.00 H new ATOM 0 HA TYR A 278 11.457 -0.714 12.191 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.592 -0.013 9.904 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.261 0.099 11.621 1.00 0.00 H new ATOM 0 HD1 TYR A 278 10.791 1.743 8.752 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.388 1.878 12.991 1.00 0.00 H new ATOM 0 HE1 TYR A 278 11.599 4.060 8.752 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.188 4.200 12.989 1.00 0.00 H new ATOM 0 HH TYR A 278 11.908 5.906 11.794 1.00 0.00 H new ATOM 114 N HIS A 279 10.156 -2.862 11.983 1.00 0.00 N ATOM 115 CA HIS A 279 9.751 -4.261 11.912 1.00 0.00 C ATOM 116 C HIS A 279 8.258 -4.418 12.196 1.00 0.00 C ATOM 117 O HIS A 279 7.730 -3.813 13.132 1.00 0.00 O ATOM 118 CB HIS A 279 10.580 -5.094 12.895 1.00 0.00 C ATOM 119 CG HIS A 279 10.324 -6.568 12.825 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.366 -7.288 11.650 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.033 -7.461 13.799 1.00 0.00 C ATOM 122 CE1 HIS A 279 10.113 -8.558 11.906 1.00 0.00 C ATOM 123 NE2 HIS A 279 9.911 -8.689 13.203 1.00 0.00 N ATOM 0 H HIS A 279 10.037 -2.433 12.901 1.00 0.00 H new ATOM 0 HA HIS A 279 9.934 -4.622 10.900 1.00 0.00 H new ATOM 0 HB2 HIS A 279 11.638 -4.912 12.705 1.00 0.00 H new ATOM 0 HB3 HIS A 279 10.374 -4.749 13.908 1.00 0.00 H new ATOM 0 HD1 HIS A 279 10.562 -6.900 10.727 1.00 0.00 H new ATOM 0 HD2 HIS A 279 9.918 -7.246 14.851 1.00 0.00 H new ATOM 0 HE1 HIS A 279 10.077 -9.354 11.177 1.00 0.00 H new ATOM 132 N ASP A 280 7.590 -5.225 11.369 1.00 0.00 N ATOM 133 CA ASP A 280 6.152 -5.497 11.509 1.00 0.00 C ATOM 134 C ASP A 280 5.328 -4.222 11.414 1.00 0.00 C ATOM 135 O ASP A 280 4.299 -4.071 12.070 1.00 0.00 O ATOM 136 CB ASP A 280 5.846 -6.231 12.816 1.00 0.00 C ATOM 137 CG ASP A 280 5.927 -7.737 12.661 1.00 0.00 C ATOM 138 OD1 ASP A 280 7.004 -8.311 12.925 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.916 -8.356 12.273 1.00 0.00 O ATOM 0 H ASP A 280 8.026 -5.709 10.584 1.00 0.00 H new ATOM 0 HA ASP A 280 5.870 -6.145 10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 280 6.548 -5.909 13.585 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.849 -5.956 13.160 1.00 0.00 H new ATOM 144 N THR A 281 5.782 -3.321 10.569 1.00 0.00 N ATOM 145 CA THR A 281 5.078 -2.088 10.307 1.00 0.00 C ATOM 146 C THR A 281 5.512 -1.541 8.951 1.00 0.00 C ATOM 147 O THR A 281 6.705 -1.487 8.642 1.00 0.00 O ATOM 148 CB THR A 281 5.311 -1.043 11.427 1.00 0.00 C ATOM 149 OG1 THR A 281 4.579 0.162 11.152 1.00 0.00 O ATOM 150 CG2 THR A 281 6.789 -0.718 11.598 1.00 0.00 C ATOM 0 H THR A 281 6.651 -3.425 10.045 1.00 0.00 H new ATOM 0 HA THR A 281 4.008 -2.296 10.289 1.00 0.00 H new ATOM 0 HB THR A 281 4.951 -1.481 12.358 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.736 0.811 11.870 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.910 0.018 12.393 1.00 0.00 H new ATOM 0 HG22 THR A 281 7.333 -1.626 11.858 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.183 -0.314 10.666 1.00 0.00 H new ATOM 155 N ASP A 282 4.542 -1.177 8.132 1.00 0.00 N ATOM 156 CA ASP A 282 4.815 -0.706 6.784 1.00 0.00 C ATOM 157 C ASP A 282 4.669 0.808 6.725 1.00 0.00 C ATOM 158 O ASP A 282 3.811 1.380 7.393 1.00 0.00 O ATOM 159 CB ASP A 282 3.859 -1.381 5.793 1.00 0.00 C ATOM 160 CG ASP A 282 4.074 -0.939 4.359 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.557 0.129 3.981 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.754 -1.663 3.594 1.00 0.00 O ATOM 0 H ASP A 282 3.552 -1.198 8.378 1.00 0.00 H new ATOM 0 HA ASP A 282 5.838 -0.966 6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.985 -2.462 5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.831 -1.162 6.083 1.00 0.00 H new ATOM 167 N PHE A 283 5.530 1.453 5.958 1.00 0.00 N ATOM 168 CA PHE A 283 5.466 2.896 5.783 1.00 0.00 C ATOM 169 C PHE A 283 5.157 3.222 4.331 1.00 0.00 C ATOM 170 O PHE A 283 5.594 2.513 3.428 1.00 0.00 O ATOM 171 CB PHE A 283 6.780 3.554 6.212 1.00 0.00 C ATOM 172 CG PHE A 283 6.934 3.685 7.701 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.165 2.573 8.495 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.848 4.927 8.306 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.302 2.699 9.864 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.985 5.060 9.674 1.00 0.00 C ATOM 177 CZ PHE A 283 7.213 3.944 10.454 1.00 0.00 C ATOM 0 H PHE A 283 6.285 0.999 5.444 1.00 0.00 H new ATOM 0 HA PHE A 283 4.670 3.291 6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.613 2.970 5.820 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.844 4.544 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.239 1.597 8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.671 5.804 7.700 1.00 0.00 H new ATOM 0 HE1 PHE A 283 7.479 1.824 10.472 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.914 6.035 10.133 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.322 4.045 11.524 1.00 0.00 H new ATOM 187 N LEU A 284 4.396 4.281 4.116 1.00 0.00 N ATOM 188 CA LEU A 284 3.960 4.659 2.784 1.00 0.00 C ATOM 189 C LEU A 284 4.128 6.164 2.587 1.00 0.00 C ATOM 190 O LEU A 284 3.712 6.958 3.429 1.00 0.00 O ATOM 191 CB LEU A 284 2.493 4.219 2.599 1.00 0.00 C ATOM 192 CG LEU A 284 1.851 4.460 1.222 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.355 5.894 1.102 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.829 4.129 0.099 1.00 0.00 C ATOM 0 H LEU A 284 4.065 4.900 4.856 1.00 0.00 H new ATOM 0 HA LEU A 284 4.570 4.163 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.431 3.153 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.890 4.734 3.347 1.00 0.00 H new ATOM 0 HG LEU A 284 0.993 3.794 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.905 6.042 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.612 6.088 1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.193 6.580 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.351 4.308 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 284 3.713 4.761 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 284 3.123 3.082 0.169 1.00 0.00 H new ATOM 200 N GLY A 285 4.749 6.548 1.479 1.00 0.00 N ATOM 201 CA GLY A 285 4.952 7.953 1.192 1.00 0.00 C ATOM 202 C GLY A 285 4.262 8.389 -0.087 1.00 0.00 C ATOM 203 O GLY A 285 3.036 8.515 -0.130 1.00 0.00 O ATOM 0 H GLY A 285 5.116 5.909 0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.578 8.549 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 285 6.020 8.154 1.112 1.00 0.00 H new ATOM 207 N GLU A 286 5.045 8.610 -1.130 1.00 0.00 N ATOM 208 CA GLU A 286 4.510 9.050 -2.412 1.00 0.00 C ATOM 209 C GLU A 286 4.602 7.935 -3.457 1.00 0.00 C ATOM 210 O GLU A 286 3.617 7.612 -4.118 1.00 0.00 O ATOM 211 CB GLU A 286 5.242 10.313 -2.891 1.00 0.00 C ATOM 212 CG GLU A 286 6.739 10.137 -3.099 1.00 0.00 C ATOM 213 CD GLU A 286 7.436 11.437 -3.432 1.00 0.00 C ATOM 214 OE1 GLU A 286 7.213 11.969 -4.540 1.00 0.00 O ATOM 215 OE2 GLU A 286 8.208 11.930 -2.585 1.00 0.00 O ATOM 0 H GLU A 286 6.058 8.492 -1.116 1.00 0.00 H new ATOM 0 HA GLU A 286 3.456 9.293 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.795 10.643 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.081 11.109 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 286 7.180 9.713 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 286 6.909 9.421 -3.903 1.00 0.00 H new ATOM 222 N GLU A 287 5.780 7.342 -3.581 1.00 0.00 N ATOM 223 CA GLU A 287 5.998 6.266 -4.537 1.00 0.00 C ATOM 224 C GLU A 287 5.582 4.933 -3.943 1.00 0.00 C ATOM 225 O GLU A 287 5.766 4.682 -2.748 1.00 0.00 O ATOM 226 CB GLU A 287 7.466 6.209 -4.964 1.00 0.00 C ATOM 227 CG GLU A 287 7.936 7.437 -5.728 1.00 0.00 C ATOM 228 CD GLU A 287 7.271 7.573 -7.081 1.00 0.00 C ATOM 229 OE1 GLU A 287 6.486 8.521 -7.269 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.535 6.726 -7.964 1.00 0.00 O ATOM 0 H GLU A 287 6.602 7.589 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 287 5.386 6.468 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 287 8.087 6.086 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.619 5.327 -5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.731 8.329 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 287 9.016 7.385 -5.862 1.00 0.00 H new ATOM 237 N LEU A 288 5.012 4.090 -4.782 1.00 0.00 N ATOM 238 CA LEU A 288 4.546 2.785 -4.362 1.00 0.00 C ATOM 239 C LEU A 288 4.620 1.804 -5.532 1.00 0.00 C ATOM 240 O LEU A 288 3.752 1.793 -6.403 1.00 0.00 O ATOM 241 CB LEU A 288 3.111 2.906 -3.830 1.00 0.00 C ATOM 242 CG LEU A 288 2.513 1.637 -3.223 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.407 1.096 -2.125 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.121 1.923 -2.678 1.00 0.00 C ATOM 0 H LEU A 288 4.860 4.290 -5.770 1.00 0.00 H new ATOM 0 HA LEU A 288 5.182 2.404 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.090 3.691 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.468 3.232 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 288 2.437 0.882 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.963 0.193 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.388 0.861 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.514 1.845 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.704 1.012 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.183 2.692 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.478 2.270 -3.487 1.00 0.00 H new ATOM 250 N ASP A 289 5.678 1.002 -5.562 1.00 0.00 N ATOM 251 CA ASP A 289 5.862 0.014 -6.619 1.00 0.00 C ATOM 252 C ASP A 289 6.407 -1.279 -6.025 1.00 0.00 C ATOM 253 O ASP A 289 7.235 -1.247 -5.115 1.00 0.00 O ATOM 254 CB ASP A 289 6.810 0.556 -7.694 1.00 0.00 C ATOM 255 CG ASP A 289 6.847 -0.309 -8.940 1.00 0.00 C ATOM 256 OD1 ASP A 289 7.866 -0.993 -9.166 1.00 0.00 O ATOM 257 OD2 ASP A 289 5.860 -0.295 -9.710 1.00 0.00 O ATOM 0 H ASP A 289 6.423 1.017 -4.865 1.00 0.00 H new ATOM 0 HA ASP A 289 4.899 -0.193 -7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.502 1.565 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.816 0.631 -7.280 1.00 0.00 H new ATOM 262 N ILE A 290 5.938 -2.413 -6.521 1.00 0.00 N ATOM 263 CA ILE A 290 6.282 -3.698 -5.927 1.00 0.00 C ATOM 264 C ILE A 290 7.378 -4.411 -6.718 1.00 0.00 C ATOM 265 O ILE A 290 7.316 -4.513 -7.945 1.00 0.00 O ATOM 266 CB ILE A 290 5.035 -4.605 -5.807 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.405 -5.954 -5.183 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.381 -4.799 -7.168 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.222 -6.872 -4.972 1.00 0.00 C ATOM 0 H ILE A 290 5.320 -2.472 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 290 6.666 -3.496 -4.927 1.00 0.00 H new ATOM 0 HB ILE A 290 4.316 -4.115 -5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 290 6.131 -6.454 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 290 5.893 -5.779 -4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.506 -5.440 -7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.077 -3.831 -7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 290 5.092 -5.265 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.562 -7.807 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.504 -6.393 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.746 -7.078 -5.931 1.00 0.00 H new ATOM 273 N VAL A 291 8.386 -4.890 -6.003 1.00 0.00 N ATOM 274 CA VAL A 291 9.479 -5.639 -6.608 1.00 0.00 C ATOM 275 C VAL A 291 9.610 -6.999 -5.914 1.00 0.00 C ATOM 276 O VAL A 291 9.184 -7.161 -4.765 1.00 0.00 O ATOM 277 CB VAL A 291 10.816 -4.865 -6.506 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.899 -5.518 -7.355 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.631 -3.410 -6.911 1.00 0.00 C ATOM 0 H VAL A 291 8.470 -4.772 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 291 9.254 -5.782 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 291 11.137 -4.897 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.825 -4.951 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 291 12.063 -6.540 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 291 11.585 -5.531 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.584 -2.886 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 291 10.275 -3.361 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.902 -2.939 -6.252 1.00 0.00 H new ATOM 283 N ALA A 292 10.171 -7.980 -6.613 1.00 0.00 N ATOM 284 CA ALA A 292 10.359 -9.309 -6.045 1.00 0.00 C ATOM 285 C ALA A 292 11.587 -9.337 -5.143 1.00 0.00 C ATOM 286 O ALA A 292 12.618 -8.742 -5.465 1.00 0.00 O ATOM 287 CB ALA A 292 10.486 -10.341 -7.155 1.00 0.00 C ATOM 0 H ALA A 292 10.503 -7.880 -7.572 1.00 0.00 H new ATOM 0 HA ALA A 292 9.487 -9.556 -5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.626 -11.330 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.580 -10.337 -7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 292 11.343 -10.097 -7.782 1.00 0.00 H new ATOM 293 N ALA A 293 11.488 -10.052 -4.028 1.00 0.00 N ATOM 294 CA ALA A 293 12.554 -10.062 -3.036 1.00 0.00 C ATOM 295 C ALA A 293 13.445 -11.284 -3.194 1.00 0.00 C ATOM 296 O ALA A 293 14.121 -11.697 -2.249 1.00 0.00 O ATOM 297 CB ALA A 293 11.970 -10.013 -1.636 1.00 0.00 C ATOM 0 H ALA A 293 10.682 -10.630 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 293 13.169 -9.176 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.778 -10.021 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.383 -9.102 -1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.329 -10.881 -1.479 1.00 0.00 H new ATOM 303 N LYS A 294 13.439 -11.853 -4.391 1.00 0.00 N ATOM 304 CA LYS A 294 14.352 -12.929 -4.731 1.00 0.00 C ATOM 305 C LYS A 294 15.778 -12.404 -4.589 1.00 0.00 C ATOM 306 O LYS A 294 16.185 -11.505 -5.328 1.00 0.00 O ATOM 307 CB LYS A 294 14.058 -13.417 -6.158 1.00 0.00 C ATOM 308 CG LYS A 294 14.737 -14.723 -6.545 1.00 0.00 C ATOM 309 CD LYS A 294 16.182 -14.514 -6.966 1.00 0.00 C ATOM 310 CE LYS A 294 16.796 -15.801 -7.490 1.00 0.00 C ATOM 311 NZ LYS A 294 16.807 -16.874 -6.462 1.00 0.00 N ATOM 0 H LYS A 294 12.807 -11.584 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 294 14.225 -13.781 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 294 12.981 -13.539 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.366 -12.643 -6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.702 -15.413 -5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.186 -15.189 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 294 16.231 -13.745 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 294 16.762 -14.151 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 294 16.237 -16.140 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 294 17.816 -15.607 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 17.367 -17.679 -6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 17.229 -16.509 -5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.833 -17.185 -6.275 1.00 0.00 H new ATOM 325 N SER A 295 16.512 -12.961 -3.621 1.00 0.00 N ATOM 326 CA SER A 295 17.791 -12.404 -3.181 1.00 0.00 C ATOM 327 C SER A 295 17.547 -11.066 -2.479 1.00 0.00 C ATOM 328 O SER A 295 17.344 -10.036 -3.122 1.00 0.00 O ATOM 329 CB SER A 295 18.777 -12.254 -4.349 1.00 0.00 C ATOM 330 OG SER A 295 19.057 -13.512 -4.944 1.00 0.00 O ATOM 0 H SER A 295 16.236 -13.807 -3.123 1.00 0.00 H new ATOM 0 HA SER A 295 18.250 -13.096 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.360 -11.579 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.703 -11.802 -3.992 1.00 0.00 H new ATOM 0 HG SER A 295 19.686 -13.390 -5.686 1.00 0.00 H new ATOM 336 N HIS A 296 17.565 -11.102 -1.148 1.00 0.00 N ATOM 337 CA HIS A 296 17.130 -9.970 -0.323 1.00 0.00 C ATOM 338 C HIS A 296 17.811 -8.653 -0.708 1.00 0.00 C ATOM 339 O HIS A 296 17.148 -7.622 -0.822 1.00 0.00 O ATOM 340 CB HIS A 296 17.344 -10.264 1.173 1.00 0.00 C ATOM 341 CG HIS A 296 18.784 -10.382 1.595 1.00 0.00 C ATOM 342 ND1 HIS A 296 19.430 -9.422 2.347 1.00 0.00 N ATOM 343 CD2 HIS A 296 19.697 -11.353 1.370 1.00 0.00 C ATOM 344 CE1 HIS A 296 20.674 -9.805 2.568 1.00 0.00 C ATOM 345 NE2 HIS A 296 20.863 -10.973 1.987 1.00 0.00 N ATOM 0 H HIS A 296 17.879 -11.910 -0.611 1.00 0.00 H new ATOM 0 HA HIS A 296 16.064 -9.845 -0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.874 -9.472 1.755 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.830 -11.192 1.423 1.00 0.00 H new ATOM 0 HD2 HIS A 296 19.538 -12.261 0.808 1.00 0.00 H new ATOM 0 HE1 HIS A 296 21.413 -9.254 3.131 1.00 0.00 H new ATOM 0 HE2 HIS A 296 21.732 -11.507 1.995 1.00 0.00 H new ATOM 354 N GLU A 297 19.119 -8.676 -0.929 1.00 0.00 N ATOM 355 CA GLU A 297 19.842 -7.440 -1.190 1.00 0.00 C ATOM 356 C GLU A 297 19.837 -7.089 -2.676 1.00 0.00 C ATOM 357 O GLU A 297 20.212 -5.979 -3.063 1.00 0.00 O ATOM 358 CB GLU A 297 21.270 -7.502 -0.623 1.00 0.00 C ATOM 359 CG GLU A 297 22.039 -8.778 -0.939 1.00 0.00 C ATOM 360 CD GLU A 297 22.440 -8.891 -2.392 1.00 0.00 C ATOM 361 OE1 GLU A 297 22.020 -9.859 -3.053 1.00 0.00 O ATOM 362 OE2 GLU A 297 23.183 -8.012 -2.875 1.00 0.00 O ATOM 0 H GLU A 297 19.691 -9.520 -0.933 1.00 0.00 H new ATOM 0 HA GLU A 297 19.319 -6.636 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.834 -6.652 -1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.219 -7.386 0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.934 -8.817 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 297 21.427 -9.639 -0.670 1.00 0.00 H new ATOM 369 N ALA A 298 19.377 -8.020 -3.505 1.00 0.00 N ATOM 370 CA ALA A 298 19.288 -7.778 -4.938 1.00 0.00 C ATOM 371 C ALA A 298 18.305 -6.651 -5.216 1.00 0.00 C ATOM 372 O ALA A 298 18.510 -5.846 -6.125 1.00 0.00 O ATOM 373 CB ALA A 298 18.879 -9.040 -5.680 1.00 0.00 C ATOM 0 H ALA A 298 19.062 -8.944 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 298 20.273 -7.483 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.820 -8.831 -6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.618 -9.822 -5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 298 17.905 -9.374 -5.321 1.00 0.00 H new ATOM 379 N CYS A 299 17.262 -6.569 -4.394 1.00 0.00 N ATOM 380 CA CYS A 299 16.278 -5.505 -4.520 1.00 0.00 C ATOM 381 C CYS A 299 16.976 -4.159 -4.325 1.00 0.00 C ATOM 382 O CYS A 299 16.728 -3.196 -5.054 1.00 0.00 O ATOM 383 CB CYS A 299 15.148 -5.703 -3.493 1.00 0.00 C ATOM 384 SG CYS A 299 13.657 -4.692 -3.790 1.00 0.00 S ATOM 0 H CYS A 299 17.079 -7.227 -3.636 1.00 0.00 H new ATOM 0 HA CYS A 299 15.828 -5.528 -5.513 1.00 0.00 H new ATOM 0 HB2 CYS A 299 14.861 -6.755 -3.487 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.534 -5.473 -2.500 1.00 0.00 H new ATOM 389 N GLN A 300 17.936 -4.142 -3.400 1.00 0.00 N ATOM 390 CA GLN A 300 18.682 -2.933 -3.068 1.00 0.00 C ATOM 391 C GLN A 300 19.403 -2.406 -4.306 1.00 0.00 C ATOM 392 O GLN A 300 19.614 -1.197 -4.457 1.00 0.00 O ATOM 393 CB GLN A 300 19.663 -3.266 -1.924 1.00 0.00 C ATOM 394 CG GLN A 300 20.668 -2.182 -1.546 1.00 0.00 C ATOM 395 CD GLN A 300 21.962 -2.250 -2.348 1.00 0.00 C ATOM 396 OE1 GLN A 300 22.862 -3.026 -2.031 1.00 0.00 O ATOM 397 NE2 GLN A 300 22.080 -1.413 -3.362 1.00 0.00 N ATOM 0 H GLN A 300 18.216 -4.963 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 300 18.009 -2.144 -2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 300 19.080 -3.514 -1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.218 -4.162 -2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 300 20.209 -1.204 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 300 20.902 -2.268 -0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.312 -0.784 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 300 22.939 -1.396 -3.912 1.00 0.00 H new ATOM 404 N LYS A 301 19.726 -3.316 -5.219 1.00 0.00 N ATOM 405 CA LYS A 301 20.514 -2.978 -6.394 1.00 0.00 C ATOM 406 C LYS A 301 19.760 -2.045 -7.330 1.00 0.00 C ATOM 407 O LYS A 301 20.379 -1.299 -8.088 1.00 0.00 O ATOM 408 CB LYS A 301 20.953 -4.240 -7.132 1.00 0.00 C ATOM 409 CG LYS A 301 21.836 -5.140 -6.287 1.00 0.00 C ATOM 410 CD LYS A 301 23.080 -4.405 -5.807 1.00 0.00 C ATOM 411 CE LYS A 301 23.855 -5.226 -4.797 1.00 0.00 C ATOM 412 NZ LYS A 301 23.091 -5.428 -3.539 1.00 0.00 N ATOM 0 H LYS A 301 19.452 -4.297 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 301 21.403 -2.449 -6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.070 -4.797 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.491 -3.957 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.272 -5.503 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.129 -6.014 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 301 23.720 -4.176 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.792 -3.454 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 301 24.102 -6.195 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.798 -4.728 -4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 23.469 -6.254 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 23.181 -4.583 -2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 22.088 -5.588 -3.764 1.00 0.00 H new ATOM 426 N LEU A 302 18.428 -2.043 -7.259 1.00 0.00 N ATOM 427 CA LEU A 302 17.664 -1.157 -8.129 1.00 0.00 C ATOM 428 C LEU A 302 17.887 0.294 -7.714 1.00 0.00 C ATOM 429 O LEU A 302 17.748 1.214 -8.523 1.00 0.00 O ATOM 430 CB LEU A 302 16.166 -1.528 -8.155 1.00 0.00 C ATOM 431 CG LEU A 302 15.376 -1.351 -6.852 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.917 0.086 -6.686 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.184 -2.293 -6.828 1.00 0.00 C ATOM 0 H LEU A 302 17.874 -2.624 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 302 18.024 -1.281 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.683 -0.928 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.082 -2.570 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 302 16.034 -1.595 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.359 0.185 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.785 0.745 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.276 0.362 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.632 -2.157 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.531 -2.075 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.533 -3.323 -6.896 1.00 0.00 H new ATOM 439 N CYS A 303 18.274 0.490 -6.457 1.00 0.00 N ATOM 440 CA CYS A 303 18.576 1.821 -5.949 1.00 0.00 C ATOM 441 C CYS A 303 20.063 2.139 -6.089 1.00 0.00 C ATOM 442 O CYS A 303 20.521 3.190 -5.657 1.00 0.00 O ATOM 443 CB CYS A 303 18.154 1.949 -4.485 1.00 0.00 C ATOM 444 SG CYS A 303 16.357 1.849 -4.213 1.00 0.00 S ATOM 0 H CYS A 303 18.385 -0.258 -5.772 1.00 0.00 H new ATOM 0 HA CYS A 303 18.011 2.538 -6.545 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.641 1.163 -3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.516 2.901 -4.096 1.00 0.00 H new ATOM 449 N THR A 304 20.817 1.234 -6.701 1.00 0.00 N ATOM 450 CA THR A 304 22.242 1.461 -6.898 1.00 0.00 C ATOM 451 C THR A 304 22.468 2.344 -8.120 1.00 0.00 C ATOM 452 O THR A 304 23.373 3.178 -8.150 1.00 0.00 O ATOM 453 CB THR A 304 22.995 0.130 -7.065 1.00 0.00 C ATOM 454 OG1 THR A 304 22.640 -0.757 -5.996 1.00 0.00 O ATOM 455 CG2 THR A 304 24.500 0.342 -7.067 1.00 0.00 C ATOM 0 H THR A 304 20.470 0.347 -7.065 1.00 0.00 H new ATOM 0 HA THR A 304 22.631 1.965 -6.013 1.00 0.00 H new ATOM 0 HB THR A 304 22.710 -0.304 -8.024 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.361 -1.405 -5.856 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.002 -0.618 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.774 1.000 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.805 0.796 -6.124 1.00 0.00 H new ATOM 460 N ASN A 305 21.618 2.163 -9.118 1.00 0.00 N ATOM 461 CA ASN A 305 21.688 2.967 -10.327 1.00 0.00 C ATOM 462 C ASN A 305 20.795 4.192 -10.191 1.00 0.00 C ATOM 463 O ASN A 305 21.063 5.239 -10.779 1.00 0.00 O ATOM 464 CB ASN A 305 21.287 2.143 -11.555 1.00 0.00 C ATOM 465 CG ASN A 305 19.913 1.519 -11.433 1.00 0.00 C ATOM 466 OD1 ASN A 305 18.906 2.129 -11.789 1.00 0.00 O ATOM 467 ND2 ASN A 305 19.861 0.286 -10.951 1.00 0.00 N ATOM 0 H ASN A 305 20.872 1.467 -9.115 1.00 0.00 H new ATOM 0 HA ASN A 305 22.718 3.296 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.311 2.783 -12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.024 1.355 -11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 305 18.963 -0.190 -10.865 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.719 -0.187 -10.666 1.00 0.00 H new ATOM 472 N ALA A 306 19.748 4.058 -9.391 1.00 0.00 N ATOM 473 CA ALA A 306 18.842 5.159 -9.122 1.00 0.00 C ATOM 474 C ALA A 306 18.514 5.206 -7.639 1.00 0.00 C ATOM 475 O ALA A 306 17.676 4.447 -7.157 1.00 0.00 O ATOM 476 CB ALA A 306 17.575 5.020 -9.950 1.00 0.00 C ATOM 0 H ALA A 306 19.506 3.189 -8.914 1.00 0.00 H new ATOM 0 HA ALA A 306 19.327 6.094 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.907 5.854 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.831 5.023 -11.010 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.078 4.083 -9.699 1.00 0.00 H new ATOM 482 N VAL A 307 19.200 6.084 -6.922 1.00 0.00 N ATOM 483 CA VAL A 307 19.016 6.229 -5.477 1.00 0.00 C ATOM 484 C VAL A 307 17.723 6.988 -5.154 1.00 0.00 C ATOM 485 O VAL A 307 17.711 7.936 -4.368 1.00 0.00 O ATOM 486 CB VAL A 307 20.229 6.945 -4.832 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.467 6.059 -4.894 1.00 0.00 C ATOM 488 CG2 VAL A 307 20.502 8.278 -5.516 1.00 0.00 C ATOM 0 H VAL A 307 19.897 6.715 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 307 18.939 5.226 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 307 19.988 7.139 -3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.309 6.578 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.277 5.130 -4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.702 5.834 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.358 8.760 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 307 20.717 8.108 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 307 19.627 8.921 -5.423 1.00 0.00 H new ATOM 492 N ARG A 308 16.630 6.537 -5.749 1.00 0.00 N ATOM 493 CA ARG A 308 15.343 7.201 -5.614 1.00 0.00 C ATOM 494 C ARG A 308 14.411 6.408 -4.709 1.00 0.00 C ATOM 495 O ARG A 308 13.213 6.295 -4.971 1.00 0.00 O ATOM 496 CB ARG A 308 14.710 7.386 -6.993 1.00 0.00 C ATOM 497 CG ARG A 308 15.475 8.347 -7.890 1.00 0.00 C ATOM 498 CD ARG A 308 15.501 9.751 -7.312 1.00 0.00 C ATOM 499 NE ARG A 308 14.154 10.277 -7.100 1.00 0.00 N ATOM 500 CZ ARG A 308 13.889 11.393 -6.426 1.00 0.00 C ATOM 501 NH1 ARG A 308 14.878 12.128 -5.931 1.00 0.00 N ATOM 502 NH2 ARG A 308 12.629 11.784 -6.259 1.00 0.00 N ATOM 0 H ARG A 308 16.610 5.704 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 308 15.504 8.178 -5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.644 6.416 -7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 308 13.690 7.751 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.496 7.988 -8.022 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.015 8.368 -8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.041 9.744 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 308 16.047 10.411 -7.986 1.00 0.00 H new ATOM 0 HE ARG A 308 13.369 9.757 -7.493 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.846 11.838 -6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 308 14.669 12.983 -5.415 1.00 0.00 H new ATOM 0 HH21 ARG A 308 11.867 11.228 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 308 12.425 12.639 -5.742 1.00 0.00 H new ATOM 516 N CYS A 309 14.966 5.870 -3.638 1.00 0.00 N ATOM 517 CA CYS A 309 14.183 5.159 -2.647 1.00 0.00 C ATOM 518 C CYS A 309 14.618 5.593 -1.255 1.00 0.00 C ATOM 519 O CYS A 309 15.798 5.846 -1.017 1.00 0.00 O ATOM 520 CB CYS A 309 14.348 3.648 -2.811 1.00 0.00 C ATOM 521 SG CYS A 309 16.062 3.073 -2.614 1.00 0.00 S ATOM 0 H CYS A 309 15.964 5.913 -3.433 1.00 0.00 H new ATOM 0 HA CYS A 309 13.129 5.399 -2.787 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.718 3.141 -2.080 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.988 3.357 -3.798 1.00 0.00 H new ATOM 526 N GLN A 310 13.661 5.715 -0.348 1.00 0.00 N ATOM 527 CA GLN A 310 13.963 6.149 1.008 1.00 0.00 C ATOM 528 C GLN A 310 13.765 5.001 1.979 1.00 0.00 C ATOM 529 O GLN A 310 14.370 4.969 3.046 1.00 0.00 O ATOM 530 CB GLN A 310 13.080 7.343 1.388 1.00 0.00 C ATOM 531 CG GLN A 310 13.443 7.983 2.718 1.00 0.00 C ATOM 532 CD GLN A 310 14.861 8.528 2.737 1.00 0.00 C ATOM 533 OE1 GLN A 310 15.525 8.523 3.770 1.00 0.00 O ATOM 534 NE2 GLN A 310 15.326 9.020 1.596 1.00 0.00 N ATOM 0 H GLN A 310 12.675 5.521 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 310 15.005 6.464 1.058 1.00 0.00 H new ATOM 0 HB2 GLN A 310 13.149 8.097 0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.041 7.016 1.426 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.744 8.792 2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.330 7.247 3.514 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.743 9.006 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 310 16.267 9.413 1.556 1.00 0.00 H new ATOM 541 N PHE A 311 12.899 4.071 1.609 1.00 0.00 N ATOM 542 CA PHE A 311 12.723 2.842 2.365 1.00 0.00 C ATOM 543 C PHE A 311 12.032 1.800 1.502 1.00 0.00 C ATOM 544 O PHE A 311 11.139 2.128 0.721 1.00 0.00 O ATOM 545 CB PHE A 311 11.931 3.090 3.661 1.00 0.00 C ATOM 546 CG PHE A 311 10.685 3.919 3.485 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.710 5.281 3.731 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.494 3.337 3.081 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.572 6.049 3.579 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.353 4.101 2.927 1.00 0.00 C ATOM 551 CZ PHE A 311 8.393 5.459 3.174 1.00 0.00 C ATOM 0 H PHE A 311 12.304 4.145 0.784 1.00 0.00 H new ATOM 0 HA PHE A 311 13.707 2.470 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.654 2.128 4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.583 3.585 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.631 5.749 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.457 2.276 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.605 7.110 3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.430 3.636 2.613 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.503 6.058 3.050 1.00 0.00 H new ATOM 561 N PHE A 312 12.455 0.554 1.615 1.00 0.00 N ATOM 562 CA PHE A 312 11.764 -0.517 0.928 1.00 0.00 C ATOM 563 C PHE A 312 11.280 -1.533 1.949 1.00 0.00 C ATOM 564 O PHE A 312 12.046 -1.987 2.800 1.00 0.00 O ATOM 565 CB PHE A 312 12.646 -1.151 -0.168 1.00 0.00 C ATOM 566 CG PHE A 312 13.618 -2.216 0.281 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.458 -3.524 -0.143 1.00 0.00 C ATOM 568 CD2 PHE A 312 14.704 -1.911 1.092 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.353 -4.509 0.228 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.602 -2.897 1.472 1.00 0.00 C ATOM 571 CZ PHE A 312 15.426 -4.197 1.035 1.00 0.00 C ATOM 0 H PHE A 312 13.261 0.263 2.168 1.00 0.00 H new ATOM 0 HA PHE A 312 10.895 -0.113 0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 312 11.991 -1.584 -0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.212 -0.356 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 312 12.620 -3.779 -0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 312 14.850 -0.896 1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.212 -5.524 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 312 16.438 -2.650 2.109 1.00 0.00 H new ATOM 0 HZ PHE A 312 16.127 -4.966 1.325 1.00 0.00 H new ATOM 581 N THR A 313 9.995 -1.850 1.909 1.00 0.00 N ATOM 582 CA THR A 313 9.434 -2.742 2.905 1.00 0.00 C ATOM 583 C THR A 313 9.606 -4.195 2.476 1.00 0.00 C ATOM 584 O THR A 313 8.847 -4.732 1.663 1.00 0.00 O ATOM 585 CB THR A 313 7.955 -2.416 3.239 1.00 0.00 C ATOM 586 OG1 THR A 313 7.085 -2.672 2.132 1.00 0.00 O ATOM 587 CG2 THR A 313 7.813 -0.956 3.646 1.00 0.00 C ATOM 0 H THR A 313 9.334 -1.509 1.211 1.00 0.00 H new ATOM 0 HA THR A 313 9.991 -2.585 3.829 1.00 0.00 H new ATOM 0 HB THR A 313 7.666 -3.068 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.199 -2.926 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.769 -0.743 3.877 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.427 -0.762 4.526 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.141 -0.316 2.827 1.00 0.00 H new ATOM 592 N TYR A 314 10.635 -4.811 3.020 1.00 0.00 N ATOM 593 CA TYR A 314 11.003 -6.172 2.692 1.00 0.00 C ATOM 594 C TYR A 314 10.281 -7.154 3.599 1.00 0.00 C ATOM 595 O TYR A 314 10.321 -7.034 4.821 1.00 0.00 O ATOM 596 CB TYR A 314 12.519 -6.328 2.840 1.00 0.00 C ATOM 597 CG TYR A 314 13.018 -7.754 2.795 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.877 -8.534 1.656 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.644 -8.315 3.900 1.00 0.00 C ATOM 600 CE1 TYR A 314 13.345 -9.835 1.620 1.00 0.00 C ATOM 601 CE2 TYR A 314 14.114 -9.613 3.874 1.00 0.00 C ATOM 602 CZ TYR A 314 13.961 -10.369 2.733 1.00 0.00 C ATOM 603 OH TYR A 314 14.437 -11.663 2.701 1.00 0.00 O ATOM 0 H TYR A 314 11.246 -4.375 3.710 1.00 0.00 H new ATOM 0 HA TYR A 314 10.712 -6.387 1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.007 -5.762 2.047 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.825 -5.881 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.394 -8.119 0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.766 -7.725 4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.229 -10.429 0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 314 14.599 -10.033 4.743 1.00 0.00 H new ATOM 0 HH TYR A 314 14.843 -11.884 3.565 1.00 0.00 H new ATOM 613 N THR A 315 9.606 -8.106 2.994 1.00 0.00 N ATOM 614 CA THR A 315 8.930 -9.143 3.739 1.00 0.00 C ATOM 615 C THR A 315 9.171 -10.491 3.068 1.00 0.00 C ATOM 616 O THR A 315 8.700 -10.722 1.950 1.00 0.00 O ATOM 617 CB THR A 315 7.412 -8.886 3.819 1.00 0.00 C ATOM 618 OG1 THR A 315 7.142 -7.518 4.165 1.00 0.00 O ATOM 619 CG2 THR A 315 6.762 -9.804 4.843 1.00 0.00 C ATOM 0 H THR A 315 9.511 -8.183 1.981 1.00 0.00 H new ATOM 0 HA THR A 315 9.332 -9.144 4.752 1.00 0.00 H new ATOM 0 HB THR A 315 6.991 -9.094 2.835 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.173 -7.370 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.691 -9.605 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 315 6.928 -10.843 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.201 -9.623 5.824 1.00 0.00 H new ATOM 624 N PRO A 316 9.946 -11.376 3.716 1.00 0.00 N ATOM 625 CA PRO A 316 10.232 -12.706 3.180 1.00 0.00 C ATOM 626 C PRO A 316 8.957 -13.508 2.949 1.00 0.00 C ATOM 627 O PRO A 316 8.779 -14.099 1.888 1.00 0.00 O ATOM 628 CB PRO A 316 11.107 -13.366 4.253 1.00 0.00 C ATOM 629 CG PRO A 316 10.924 -12.540 5.482 1.00 0.00 C ATOM 630 CD PRO A 316 10.607 -11.149 5.011 1.00 0.00 C ATOM 0 HA PRO A 316 10.723 -12.656 2.208 1.00 0.00 H new ATOM 0 HB2 PRO A 316 10.804 -14.399 4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 316 12.153 -13.388 3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.117 -12.935 6.099 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.826 -12.547 6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 316 9.955 -10.626 5.710 1.00 0.00 H new ATOM 0 HD3 PRO A 316 11.508 -10.545 4.903 1.00 0.00 H new ATOM 638 N ALA A 317 8.077 -13.500 3.952 1.00 0.00 N ATOM 639 CA ALA A 317 6.789 -14.190 3.893 1.00 0.00 C ATOM 640 C ALA A 317 6.961 -15.678 3.591 1.00 0.00 C ATOM 641 O ALA A 317 7.186 -16.479 4.504 1.00 0.00 O ATOM 642 CB ALA A 317 5.858 -13.527 2.878 1.00 0.00 C ATOM 0 H ALA A 317 8.240 -13.012 4.833 1.00 0.00 H new ATOM 0 HA ALA A 317 6.328 -14.108 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.907 -14.060 2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.686 -12.490 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.316 -13.558 1.889 1.00 0.00 H new ATOM 648 N GLN A 318 6.884 -16.025 2.304 1.00 0.00 N ATOM 649 CA GLN A 318 7.016 -17.402 1.843 1.00 0.00 C ATOM 650 C GLN A 318 5.872 -18.273 2.356 1.00 0.00 C ATOM 651 O GLN A 318 4.944 -17.786 3.007 1.00 0.00 O ATOM 652 CB GLN A 318 8.370 -17.985 2.266 1.00 0.00 C ATOM 653 CG GLN A 318 9.557 -17.300 1.602 1.00 0.00 C ATOM 654 CD GLN A 318 10.890 -17.751 2.170 1.00 0.00 C ATOM 655 OE1 GLN A 318 11.894 -17.800 1.459 1.00 0.00 O ATOM 656 NE2 GLN A 318 10.917 -18.060 3.458 1.00 0.00 N ATOM 0 H GLN A 318 6.728 -15.353 1.552 1.00 0.00 H new ATOM 0 HA GLN A 318 6.966 -17.395 0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.471 -17.902 3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 318 8.391 -19.048 2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.536 -17.504 0.531 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.462 -16.221 1.723 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.063 -18.007 4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.792 -18.351 3.894 1.00 0.00 H new ATOM 663 N ALA A 319 5.941 -19.556 2.032 1.00 0.00 N ATOM 664 CA ALA A 319 4.938 -20.524 2.445 1.00 0.00 C ATOM 665 C ALA A 319 5.444 -21.929 2.164 1.00 0.00 C ATOM 666 O ALA A 319 6.467 -22.097 1.493 1.00 0.00 O ATOM 667 CB ALA A 319 3.616 -20.284 1.725 1.00 0.00 C ATOM 0 H ALA A 319 6.696 -19.955 1.474 1.00 0.00 H new ATOM 0 HA ALA A 319 4.761 -20.409 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 319 2.884 -21.022 2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 319 3.252 -19.283 1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.766 -20.375 0.649 1.00 0.00 H new ATOM 673 N SER A 320 4.722 -22.934 2.644 1.00 0.00 N ATOM 674 CA SER A 320 5.144 -24.325 2.491 1.00 0.00 C ATOM 675 C SER A 320 5.130 -24.768 1.023 1.00 0.00 C ATOM 676 O SER A 320 5.654 -25.828 0.685 1.00 0.00 O ATOM 677 CB SER A 320 4.242 -25.243 3.320 1.00 0.00 C ATOM 678 OG SER A 320 4.263 -24.884 4.693 1.00 0.00 O ATOM 0 H SER A 320 3.841 -22.814 3.143 1.00 0.00 H new ATOM 0 HA SER A 320 6.170 -24.398 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.221 -25.189 2.943 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.569 -26.277 3.207 1.00 0.00 H new ATOM 0 HG SER A 320 3.677 -25.486 5.198 1.00 0.00 H new ATOM 684 N CYS A 321 4.544 -23.955 0.153 1.00 0.00 N ATOM 685 CA CYS A 321 4.442 -24.304 -1.259 1.00 0.00 C ATOM 686 C CYS A 321 4.872 -23.141 -2.148 1.00 0.00 C ATOM 687 O CYS A 321 4.515 -23.086 -3.325 1.00 0.00 O ATOM 688 CB CYS A 321 3.005 -24.720 -1.599 1.00 0.00 C ATOM 689 SG CYS A 321 2.410 -26.171 -0.669 1.00 0.00 S ATOM 0 H CYS A 321 4.134 -23.054 0.398 1.00 0.00 H new ATOM 0 HA CYS A 321 5.113 -25.142 -1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.339 -23.879 -1.404 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.943 -24.935 -2.666 1.00 0.00 H new ATOM 694 N ASN A 322 5.662 -22.226 -1.597 1.00 0.00 N ATOM 695 CA ASN A 322 6.082 -21.045 -2.344 1.00 0.00 C ATOM 696 C ASN A 322 7.596 -20.913 -2.374 1.00 0.00 C ATOM 697 O ASN A 322 8.270 -21.139 -1.370 1.00 0.00 O ATOM 698 CB ASN A 322 5.460 -19.778 -1.755 1.00 0.00 C ATOM 699 CG ASN A 322 4.009 -19.610 -2.157 1.00 0.00 C ATOM 700 OD1 ASN A 322 3.103 -20.097 -1.484 1.00 0.00 O ATOM 701 ND2 ASN A 322 3.784 -18.918 -3.263 1.00 0.00 N ATOM 0 H ASN A 322 6.022 -22.278 -0.644 1.00 0.00 H new ATOM 0 HA ASN A 322 5.730 -21.169 -3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 322 5.532 -19.812 -0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 322 6.029 -18.909 -2.085 1.00 0.00 H new ATOM 0 HD21 ASN A 322 2.828 -18.771 -3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.567 -18.531 -3.791 1.00 0.00 H new ATOM 706 N GLU A 323 8.114 -20.540 -3.534 1.00 0.00 N ATOM 707 CA GLU A 323 9.545 -20.350 -3.720 1.00 0.00 C ATOM 708 C GLU A 323 9.812 -18.976 -4.329 1.00 0.00 C ATOM 709 O GLU A 323 8.873 -18.253 -4.675 1.00 0.00 O ATOM 710 CB GLU A 323 10.116 -21.447 -4.626 1.00 0.00 C ATOM 711 CG GLU A 323 9.433 -21.537 -5.984 1.00 0.00 C ATOM 712 CD GLU A 323 10.082 -22.552 -6.900 1.00 0.00 C ATOM 713 OE1 GLU A 323 9.959 -23.765 -6.639 1.00 0.00 O ATOM 714 OE2 GLU A 323 10.701 -22.145 -7.908 1.00 0.00 O ATOM 0 H GLU A 323 7.558 -20.361 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 323 10.036 -20.411 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 323 11.180 -21.265 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 323 10.026 -22.408 -4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 323 8.385 -21.800 -5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 323 9.454 -20.557 -6.462 1.00 0.00 H new ATOM 721 N GLY A 324 11.084 -18.623 -4.454 1.00 0.00 N ATOM 722 CA GLY A 324 11.453 -17.362 -5.072 1.00 0.00 C ATOM 723 C GLY A 324 11.423 -16.194 -4.105 1.00 0.00 C ATOM 724 O GLY A 324 11.499 -15.040 -4.529 1.00 0.00 O ATOM 0 H GLY A 324 11.871 -19.189 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 324 12.454 -17.451 -5.494 1.00 0.00 H new ATOM 0 HA3 GLY A 324 10.774 -17.158 -5.900 1.00 0.00 H new ATOM 728 N LYS A 325 11.322 -16.496 -2.808 1.00 0.00 N ATOM 729 CA LYS A 325 11.282 -15.475 -1.768 1.00 0.00 C ATOM 730 C LYS A 325 9.992 -14.657 -1.841 1.00 0.00 C ATOM 731 O LYS A 325 9.021 -15.066 -2.479 1.00 0.00 O ATOM 732 CB LYS A 325 12.523 -14.574 -1.838 1.00 0.00 C ATOM 733 CG LYS A 325 13.604 -14.963 -0.844 1.00 0.00 C ATOM 734 CD LYS A 325 13.132 -14.749 0.586 1.00 0.00 C ATOM 735 CE LYS A 325 14.158 -15.224 1.603 1.00 0.00 C ATOM 736 NZ LYS A 325 14.383 -16.692 1.535 1.00 0.00 N ATOM 0 H LYS A 325 11.266 -17.451 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 325 11.291 -15.980 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 325 12.935 -14.613 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 325 12.225 -13.542 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 325 13.876 -16.009 -0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 325 14.501 -14.372 -1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 325 12.927 -13.690 0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 325 12.194 -15.282 0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 325 15.102 -14.706 1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 325 13.824 -14.956 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 14.726 -17.034 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 13.490 -17.170 1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 15.091 -16.901 0.802 1.00 0.00 H new ATOM 750 N GLY A 326 9.979 -13.520 -1.163 1.00 0.00 N ATOM 751 CA GLY A 326 8.754 -12.761 -1.019 1.00 0.00 C ATOM 752 C GLY A 326 8.761 -11.424 -1.735 1.00 0.00 C ATOM 753 O GLY A 326 9.062 -11.339 -2.927 1.00 0.00 O ATOM 0 H GLY A 326 10.795 -13.109 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 326 7.924 -13.358 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.568 -12.591 0.041 1.00 0.00 H new ATOM 757 N LYS A 327 8.454 -10.370 -0.991 1.00 0.00 N ATOM 758 CA LYS A 327 8.170 -9.066 -1.573 1.00 0.00 C ATOM 759 C LYS A 327 9.070 -7.974 -0.995 1.00 0.00 C ATOM 760 O LYS A 327 9.321 -7.935 0.211 1.00 0.00 O ATOM 761 CB LYS A 327 6.682 -8.738 -1.323 1.00 0.00 C ATOM 762 CG LYS A 327 6.242 -7.312 -1.666 1.00 0.00 C ATOM 763 CD LYS A 327 6.561 -6.315 -0.550 1.00 0.00 C ATOM 764 CE LYS A 327 5.910 -6.697 0.771 1.00 0.00 C ATOM 765 NZ LYS A 327 6.285 -5.756 1.866 1.00 0.00 N ATOM 0 H LYS A 327 8.395 -10.394 0.027 1.00 0.00 H new ATOM 0 HA LYS A 327 8.375 -9.101 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 327 6.075 -9.434 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.462 -8.922 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 327 6.735 -6.994 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.170 -7.303 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 327 7.641 -6.256 -0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 327 6.222 -5.322 -0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.826 -6.704 0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 327 6.208 -7.709 1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 5.863 -6.078 2.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 7.320 -5.729 1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 5.933 -4.804 1.641 1.00 0.00 H new ATOM 779 N CYS A 328 9.543 -7.090 -1.866 1.00 0.00 N ATOM 780 CA CYS A 328 10.195 -5.864 -1.435 1.00 0.00 C ATOM 781 C CYS A 328 9.489 -4.673 -2.081 1.00 0.00 C ATOM 782 O CYS A 328 9.384 -4.586 -3.303 1.00 0.00 O ATOM 783 CB CYS A 328 11.697 -5.876 -1.769 1.00 0.00 C ATOM 784 SG CYS A 328 12.106 -6.001 -3.541 1.00 0.00 S ATOM 0 H CYS A 328 9.486 -7.202 -2.878 1.00 0.00 H new ATOM 0 HA CYS A 328 10.119 -5.781 -0.351 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.147 -4.965 -1.374 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.161 -6.713 -1.247 1.00 0.00 H new ATOM 789 N TYR A 329 8.954 -3.784 -1.258 1.00 0.00 N ATOM 790 CA TYR A 329 8.162 -2.670 -1.765 1.00 0.00 C ATOM 791 C TYR A 329 8.998 -1.406 -1.888 1.00 0.00 C ATOM 792 O TYR A 329 9.494 -0.888 -0.891 1.00 0.00 O ATOM 793 CB TYR A 329 6.971 -2.398 -0.849 1.00 0.00 C ATOM 794 CG TYR A 329 5.627 -2.629 -1.497 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.267 -1.948 -2.650 1.00 0.00 C ATOM 796 CD2 TYR A 329 4.716 -3.521 -0.949 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.036 -2.146 -3.240 1.00 0.00 C ATOM 798 CE2 TYR A 329 3.483 -3.728 -1.533 1.00 0.00 C ATOM 799 CZ TYR A 329 3.147 -3.039 -2.680 1.00 0.00 C ATOM 800 OH TYR A 329 1.920 -3.240 -3.266 1.00 0.00 O ATOM 0 H TYR A 329 9.052 -3.810 -0.243 1.00 0.00 H new ATOM 0 HA TYR A 329 7.804 -2.950 -2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.051 -3.035 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.022 -1.366 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.962 -1.251 -3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.976 -4.062 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.770 -1.605 -4.136 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.785 -4.426 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 329 1.414 -3.901 -2.748 1.00 0.00 H new ATOM 810 N LEU A 330 9.126 -0.909 -3.108 1.00 0.00 N ATOM 811 CA LEU A 330 9.840 0.332 -3.363 1.00 0.00 C ATOM 812 C LEU A 330 8.925 1.499 -3.018 1.00 0.00 C ATOM 813 O LEU A 330 7.895 1.700 -3.668 1.00 0.00 O ATOM 814 CB LEU A 330 10.255 0.401 -4.844 1.00 0.00 C ATOM 815 CG LEU A 330 11.352 1.418 -5.220 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.685 1.299 -6.696 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.940 2.851 -4.910 1.00 0.00 C ATOM 0 H LEU A 330 8.741 -1.350 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 330 10.740 0.378 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.594 -0.590 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.367 0.628 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 330 12.229 1.184 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.460 2.021 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.042 0.291 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.792 1.500 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 330 11.745 3.530 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 330 10.040 3.101 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.740 2.949 -3.843 1.00 0.00 H new ATOM 823 N LYS A 331 9.279 2.249 -1.985 1.00 0.00 N ATOM 824 CA LYS A 331 8.489 3.402 -1.592 1.00 0.00 C ATOM 825 C LYS A 331 9.387 4.602 -1.333 1.00 0.00 C ATOM 826 O LYS A 331 10.563 4.458 -0.972 1.00 0.00 O ATOM 827 CB LYS A 331 7.647 3.092 -0.354 1.00 0.00 C ATOM 828 CG LYS A 331 6.875 1.788 -0.453 1.00 0.00 C ATOM 829 CD LYS A 331 5.834 1.680 0.643 1.00 0.00 C ATOM 830 CE LYS A 331 5.143 0.331 0.625 1.00 0.00 C ATOM 831 NZ LYS A 331 3.937 0.312 1.490 1.00 0.00 N ATOM 0 H LYS A 331 10.103 2.080 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 331 7.813 3.643 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.300 3.052 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.944 3.909 -0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.389 1.724 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.566 0.948 -0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.308 1.834 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.093 2.470 0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.859 0.083 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.840 -0.438 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.485 -0.623 1.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.212 0.507 2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 3.267 1.039 1.168 1.00 0.00 H new ATOM 845 N LEU A 332 8.826 5.787 -1.513 1.00 0.00 N ATOM 846 CA LEU A 332 9.595 7.015 -1.436 1.00 0.00 C ATOM 847 C LEU A 332 8.809 8.096 -0.708 1.00 0.00 C ATOM 848 O LEU A 332 7.584 8.028 -0.634 1.00 0.00 O ATOM 849 CB LEU A 332 9.938 7.482 -2.849 1.00 0.00 C ATOM 850 CG LEU A 332 10.997 8.570 -2.933 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.302 8.055 -2.362 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.179 9.027 -4.371 1.00 0.00 C ATOM 0 H LEU A 332 7.835 5.923 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 332 10.512 6.826 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.277 6.622 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.028 7.846 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 332 10.672 9.430 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.059 8.836 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.156 7.772 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.631 7.186 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.941 9.806 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.491 8.182 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.236 9.422 -4.749 1.00 0.00 H new ATOM 858 N SER A 333 9.519 9.087 -0.184 1.00 0.00 N ATOM 859 CA SER A 333 8.901 10.194 0.531 1.00 0.00 C ATOM 860 C SER A 333 9.840 11.400 0.576 1.00 0.00 C ATOM 861 O SER A 333 10.591 11.585 1.536 1.00 0.00 O ATOM 862 CB SER A 333 8.520 9.753 1.947 1.00 0.00 C ATOM 863 OG SER A 333 9.597 9.078 2.575 1.00 0.00 O ATOM 0 H SER A 333 10.536 9.145 -0.243 1.00 0.00 H new ATOM 0 HA SER A 333 7.996 10.492 0.001 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.237 10.623 2.539 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.650 9.098 1.906 1.00 0.00 H new ATOM 0 HG SER A 333 10.406 9.628 2.517 1.00 0.00 H new ATOM 869 N SER A 334 9.818 12.200 -0.480 1.00 0.00 N ATOM 870 CA SER A 334 10.711 13.341 -0.584 1.00 0.00 C ATOM 871 C SER A 334 10.079 14.619 -0.024 1.00 0.00 C ATOM 872 O SER A 334 10.200 14.922 1.165 1.00 0.00 O ATOM 873 CB SER A 334 11.158 13.542 -2.040 1.00 0.00 C ATOM 874 OG SER A 334 10.051 13.702 -2.920 1.00 0.00 O ATOM 0 H SER A 334 9.191 12.079 -1.276 1.00 0.00 H new ATOM 0 HA SER A 334 11.589 13.127 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 334 11.802 14.419 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.753 12.686 -2.358 1.00 0.00 H new ATOM 0 HG SER A 334 9.593 12.843 -3.029 1.00 0.00 H new ATOM 880 N ASN A 335 9.435 15.380 -0.900 1.00 0.00 N ATOM 881 CA ASN A 335 8.786 16.627 -0.522 1.00 0.00 C ATOM 882 C ASN A 335 7.275 16.450 -0.417 1.00 0.00 C ATOM 883 O ASN A 335 6.699 16.489 0.669 1.00 0.00 O ATOM 884 CB ASN A 335 9.126 17.727 -1.541 1.00 0.00 C ATOM 885 CG ASN A 335 8.282 18.978 -1.366 1.00 0.00 C ATOM 886 OD1 ASN A 335 8.608 19.855 -0.571 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.203 19.083 -2.131 1.00 0.00 N ATOM 0 H ASN A 335 9.348 15.150 -1.890 1.00 0.00 H new ATOM 0 HA ASN A 335 9.158 16.923 0.459 1.00 0.00 H new ATOM 0 HB2 ASN A 335 10.180 17.990 -1.446 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.984 17.337 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.613 19.913 -2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.963 18.334 -2.780 1.00 0.00 H new ATOM 892 N GLY A 336 6.648 16.226 -1.558 1.00 0.00 N ATOM 893 CA GLY A 336 5.195 16.186 -1.627 1.00 0.00 C ATOM 894 C GLY A 336 4.636 14.808 -1.365 1.00 0.00 C ATOM 895 O GLY A 336 3.693 14.375 -2.022 1.00 0.00 O ATOM 0 H GLY A 336 7.119 16.069 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 336 4.782 16.885 -0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 336 4.873 16.523 -2.612 1.00 0.00 H new ATOM 899 N SER A 337 5.222 14.122 -0.407 1.00 0.00 N ATOM 900 CA SER A 337 4.801 12.783 -0.064 1.00 0.00 C ATOM 901 C SER A 337 3.925 12.784 1.183 1.00 0.00 C ATOM 902 O SER A 337 4.396 13.107 2.274 1.00 0.00 O ATOM 903 CB SER A 337 6.032 11.916 0.166 1.00 0.00 C ATOM 904 OG SER A 337 6.919 12.536 1.081 1.00 0.00 O ATOM 0 H SER A 337 5.999 14.475 0.152 1.00 0.00 H new ATOM 0 HA SER A 337 4.211 12.380 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 337 5.730 10.941 0.549 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.542 11.742 -0.781 1.00 0.00 H new ATOM 0 HG SER A 337 6.410 12.895 1.838 1.00 0.00 H new ATOM 910 N PRO A 338 2.635 12.452 1.037 1.00 0.00 N ATOM 911 CA PRO A 338 1.746 12.247 2.176 1.00 0.00 C ATOM 912 C PRO A 338 2.103 10.957 2.906 1.00 0.00 C ATOM 913 O PRO A 338 1.766 9.862 2.445 1.00 0.00 O ATOM 914 CB PRO A 338 0.346 12.148 1.550 1.00 0.00 C ATOM 915 CG PRO A 338 0.511 12.558 0.120 1.00 0.00 C ATOM 916 CD PRO A 338 1.938 12.265 -0.239 1.00 0.00 C ATOM 0 HA PRO A 338 1.816 13.047 2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.045 11.133 1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.360 12.799 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.173 12.006 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.287 13.617 -0.009 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.059 11.252 -0.622 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.310 12.943 -1.007 1.00 0.00 H new ATOM 924 N THR A 339 2.809 11.091 4.017 1.00 0.00 N ATOM 925 CA THR A 339 3.324 9.941 4.738 1.00 0.00 C ATOM 926 C THR A 339 2.240 9.290 5.587 1.00 0.00 C ATOM 927 O THR A 339 1.521 9.963 6.331 1.00 0.00 O ATOM 928 CB THR A 339 4.511 10.346 5.637 1.00 0.00 C ATOM 929 OG1 THR A 339 5.447 11.130 4.881 1.00 0.00 O ATOM 930 CG2 THR A 339 5.214 9.118 6.200 1.00 0.00 C ATOM 0 H THR A 339 3.039 11.990 4.440 1.00 0.00 H new ATOM 0 HA THR A 339 3.666 9.219 3.997 1.00 0.00 H new ATOM 0 HB THR A 339 4.124 10.934 6.469 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.198 11.387 5.456 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.046 9.432 6.830 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.509 8.536 6.794 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.590 8.506 5.380 1.00 0.00 H new ATOM 935 N LYS A 340 2.123 7.979 5.456 1.00 0.00 N ATOM 936 CA LYS A 340 1.186 7.200 6.241 1.00 0.00 C ATOM 937 C LYS A 340 1.779 5.830 6.553 1.00 0.00 C ATOM 938 O LYS A 340 2.818 5.467 6.005 1.00 0.00 O ATOM 939 CB LYS A 340 -0.151 7.062 5.506 1.00 0.00 C ATOM 940 CG LYS A 340 -1.276 7.829 6.173 1.00 0.00 C ATOM 941 CD LYS A 340 -1.473 7.392 7.615 1.00 0.00 C ATOM 942 CE LYS A 340 -2.653 8.105 8.244 1.00 0.00 C ATOM 943 NZ LYS A 340 -3.912 7.816 7.515 1.00 0.00 N ATOM 0 H LYS A 340 2.676 7.426 4.801 1.00 0.00 H new ATOM 0 HA LYS A 340 0.999 7.719 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.034 7.416 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.421 6.008 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.058 8.896 6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -2.201 7.677 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.633 6.314 7.653 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.570 7.601 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.754 7.796 9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.471 9.180 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.665 8.445 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.768 7.974 6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -4.187 6.826 7.676 1.00 0.00 H new ATOM 957 N ILE A 341 1.137 5.082 7.440 1.00 0.00 N ATOM 958 CA ILE A 341 1.657 3.785 7.852 1.00 0.00 C ATOM 959 C ILE A 341 0.632 2.684 7.621 1.00 0.00 C ATOM 960 O ILE A 341 -0.568 2.875 7.831 1.00 0.00 O ATOM 961 CB ILE A 341 2.108 3.757 9.341 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.924 3.952 10.310 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.180 4.808 9.589 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.368 5.362 10.362 1.00 0.00 C ATOM 0 H ILE A 341 0.260 5.349 7.886 1.00 0.00 H new ATOM 0 HA ILE A 341 2.536 3.608 7.232 1.00 0.00 H new ATOM 0 HB ILE A 341 2.525 2.769 9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.123 3.271 10.023 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.242 3.665 11.312 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.485 4.776 10.635 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.042 4.606 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.782 5.796 9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -0.460 5.401 11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.151 6.050 10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 341 0.013 5.650 9.372 1.00 0.00 H new ATOM 968 N LEU A 342 1.114 1.543 7.169 1.00 0.00 N ATOM 969 CA LEU A 342 0.276 0.379 6.951 1.00 0.00 C ATOM 970 C LEU A 342 0.660 -0.708 7.946 1.00 0.00 C ATOM 971 O LEU A 342 1.610 -0.547 8.715 1.00 0.00 O ATOM 972 CB LEU A 342 0.409 -0.159 5.518 1.00 0.00 C ATOM 973 CG LEU A 342 -0.246 0.676 4.405 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.322 2.084 4.329 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.084 -0.024 3.065 1.00 0.00 C ATOM 0 H LEU A 342 2.098 1.396 6.942 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.763 0.676 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.470 -0.259 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.019 -1.161 5.489 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.305 0.766 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.173 2.633 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.155 2.595 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.392 2.034 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.551 0.575 2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.976 -0.146 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.561 -1.003 3.106 1.00 0.00 H new ATOM 981 N HIS A 343 -0.063 -1.819 7.932 1.00 0.00 N ATOM 982 CA HIS A 343 0.159 -2.874 8.915 1.00 0.00 C ATOM 983 C HIS A 343 0.168 -4.234 8.235 1.00 0.00 C ATOM 984 O HIS A 343 -0.279 -4.369 7.094 1.00 0.00 O ATOM 985 CB HIS A 343 -0.938 -2.858 9.996 1.00 0.00 C ATOM 986 CG HIS A 343 -1.419 -1.488 10.375 1.00 0.00 C ATOM 987 ND1 HIS A 343 -0.657 -0.575 11.074 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.595 -0.870 10.118 1.00 0.00 C ATOM 989 CE1 HIS A 343 -1.343 0.539 11.229 1.00 0.00 C ATOM 990 NE2 HIS A 343 -2.521 0.386 10.658 1.00 0.00 N ATOM 0 H HIS A 343 -0.803 -2.014 7.257 1.00 0.00 H new ATOM 0 HA HIS A 343 1.125 -2.693 9.387 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.787 -3.442 9.642 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.558 -3.356 10.888 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -3.436 -1.290 9.586 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -0.998 1.427 11.738 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -3.259 1.090 10.624 1.00 0.00 H new ATOM 999 N GLY A 344 0.692 -5.229 8.930 1.00 0.00 N ATOM 1000 CA GLY A 344 0.607 -6.595 8.456 1.00 0.00 C ATOM 1001 C GLY A 344 1.741 -6.991 7.533 1.00 0.00 C ATOM 1002 O GLY A 344 2.635 -7.727 7.930 1.00 0.00 O ATOM 0 H GLY A 344 1.178 -5.115 9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.596 -7.268 9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.340 -6.730 7.933 1.00 0.00 H new ATOM 1006 N ARG A 345 1.717 -6.490 6.303 1.00 0.00 N ATOM 1007 CA ARG A 345 2.630 -6.970 5.267 1.00 0.00 C ATOM 1008 C ARG A 345 3.893 -6.123 5.160 1.00 0.00 C ATOM 1009 O ARG A 345 4.627 -6.199 4.168 1.00 0.00 O ATOM 1010 CB ARG A 345 1.907 -7.045 3.921 1.00 0.00 C ATOM 1011 CG ARG A 345 0.796 -8.080 3.919 1.00 0.00 C ATOM 1012 CD ARG A 345 1.333 -9.454 4.295 1.00 0.00 C ATOM 1013 NE ARG A 345 0.277 -10.363 4.738 1.00 0.00 N ATOM 1014 CZ ARG A 345 0.137 -10.804 5.992 1.00 0.00 C ATOM 1015 NH1 ARG A 345 0.989 -10.430 6.946 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -0.857 -11.635 6.283 1.00 0.00 N ATOM 0 H ARG A 345 1.079 -5.755 5.998 1.00 0.00 H new ATOM 0 HA ARG A 345 2.952 -7.970 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 345 1.490 -6.067 3.681 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.626 -7.286 3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.017 -7.785 4.622 1.00 0.00 H new ATOM 0 HG3 ARG A 345 0.335 -8.123 2.932 1.00 0.00 H new ATOM 0 HD2 ARG A 345 1.846 -9.888 3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 345 2.073 -9.347 5.088 1.00 0.00 H new ATOM 0 HE ARG A 345 -0.398 -10.682 4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 345 1.759 -9.800 6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 345 0.871 -10.774 7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -1.505 -11.931 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -0.973 -11.977 7.237 1.00 0.00 H new ATOM 1030 N GLY A 346 4.155 -5.337 6.186 1.00 0.00 N ATOM 1031 CA GLY A 346 5.397 -4.601 6.258 1.00 0.00 C ATOM 1032 C GLY A 346 6.355 -5.258 7.226 1.00 0.00 C ATOM 1033 O GLY A 346 6.382 -4.914 8.401 1.00 0.00 O ATOM 0 H GLY A 346 3.526 -5.194 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.852 -4.548 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.200 -3.576 6.573 1.00 0.00 H new ATOM 1037 N GLY A 347 7.138 -6.211 6.739 1.00 0.00 N ATOM 1038 CA GLY A 347 7.985 -6.983 7.622 1.00 0.00 C ATOM 1039 C GLY A 347 9.167 -6.185 8.102 1.00 0.00 C ATOM 1040 O GLY A 347 9.366 -6.008 9.307 1.00 0.00 O ATOM 0 H GLY A 347 7.201 -6.462 5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.403 -7.322 8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.335 -7.875 7.102 1.00 0.00 H new ATOM 1044 N ILE A 348 9.965 -5.716 7.161 1.00 0.00 N ATOM 1045 CA ILE A 348 11.086 -4.857 7.477 1.00 0.00 C ATOM 1046 C ILE A 348 11.099 -3.667 6.534 1.00 0.00 C ATOM 1047 O ILE A 348 11.418 -3.797 5.357 1.00 0.00 O ATOM 1048 CB ILE A 348 12.425 -5.619 7.359 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.301 -7.009 7.995 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.547 -4.821 8.012 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.588 -7.803 8.001 1.00 0.00 C ATOM 0 H ILE A 348 9.855 -5.918 6.167 1.00 0.00 H new ATOM 0 HA ILE A 348 10.973 -4.516 8.506 1.00 0.00 H new ATOM 0 HB ILE A 348 12.667 -5.746 6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.951 -6.897 9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.540 -7.575 7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.484 -5.370 7.921 1.00 0.00 H new ATOM 0 HG22 ILE A 348 13.643 -3.855 7.516 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.318 -4.666 9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.415 -8.773 8.468 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.930 -7.949 6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.348 -7.260 8.563 1.00 0.00 H new ATOM 1055 N SER A 349 10.745 -2.511 7.054 1.00 0.00 N ATOM 1056 CA SER A 349 10.741 -1.295 6.269 1.00 0.00 C ATOM 1057 C SER A 349 11.982 -0.482 6.594 1.00 0.00 C ATOM 1058 O SER A 349 12.040 0.188 7.624 1.00 0.00 O ATOM 1059 CB SER A 349 9.468 -0.498 6.561 1.00 0.00 C ATOM 1060 OG SER A 349 9.164 -0.513 7.946 1.00 0.00 O ATOM 0 H SER A 349 10.454 -2.388 8.024 1.00 0.00 H new ATOM 0 HA SER A 349 10.755 -1.537 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.594 0.531 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 349 8.635 -0.918 5.998 1.00 0.00 H new ATOM 0 HG SER A 349 8.264 -0.878 8.079 1.00 0.00 H new ATOM 1066 N GLY A 350 12.992 -0.568 5.745 1.00 0.00 N ATOM 1067 CA GLY A 350 14.239 0.069 6.076 1.00 0.00 C ATOM 1068 C GLY A 350 15.045 0.529 4.889 1.00 0.00 C ATOM 1069 O GLY A 350 14.975 -0.053 3.807 1.00 0.00 O ATOM 0 H GLY A 350 12.970 -1.058 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.034 0.929 6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.842 -0.625 6.661 1.00 0.00 H new ATOM 1073 N TYR A 351 15.779 1.609 5.108 1.00 0.00 N ATOM 1074 CA TYR A 351 16.809 2.072 4.196 1.00 0.00 C ATOM 1075 C TYR A 351 17.748 3.003 4.951 1.00 0.00 C ATOM 1076 O TYR A 351 17.458 3.397 6.086 1.00 0.00 O ATOM 1077 CB TYR A 351 16.243 2.750 2.949 1.00 0.00 C ATOM 1078 CG TYR A 351 16.745 2.115 1.667 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.969 1.195 0.975 1.00 0.00 C ATOM 1080 CD2 TYR A 351 18.010 2.408 1.165 1.00 0.00 C ATOM 1081 CE1 TYR A 351 16.436 0.583 -0.170 1.00 0.00 C ATOM 1082 CE2 TYR A 351 18.481 1.804 0.014 1.00 0.00 C ATOM 1083 CZ TYR A 351 17.689 0.891 -0.648 1.00 0.00 C ATOM 1084 OH TYR A 351 18.159 0.272 -1.783 1.00 0.00 O ATOM 0 H TYR A 351 15.673 2.195 5.936 1.00 0.00 H new ATOM 0 HA TYR A 351 17.356 1.202 3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.154 2.700 2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.514 3.806 2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.981 0.954 1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.635 3.120 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 351 15.820 -0.136 -0.690 1.00 0.00 H new ATOM 0 HE2 TYR A 351 19.463 2.046 -0.364 1.00 0.00 H new ATOM 0 HH TYR A 351 17.451 0.249 -2.460 1.00 0.00 H new ATOM 1094 N THR A 352 18.872 3.335 4.343 1.00 0.00 N ATOM 1095 CA THR A 352 19.947 4.008 5.048 1.00 0.00 C ATOM 1096 C THR A 352 20.898 4.671 4.050 1.00 0.00 C ATOM 1097 O THR A 352 20.562 4.810 2.869 1.00 0.00 O ATOM 1098 CB THR A 352 20.711 2.995 5.943 1.00 0.00 C ATOM 1099 OG1 THR A 352 21.704 3.656 6.744 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.370 1.908 5.103 1.00 0.00 C ATOM 0 H THR A 352 19.064 3.149 3.359 1.00 0.00 H new ATOM 0 HA THR A 352 19.523 4.784 5.686 1.00 0.00 H new ATOM 0 HB THR A 352 19.979 2.532 6.604 1.00 0.00 H new ATOM 0 HG1 THR A 352 21.921 3.099 7.521 1.00 0.00 H new ATOM 0 HG21 THR A 352 21.898 1.213 5.756 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.607 1.370 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 352 22.078 2.363 4.410 1.00 0.00 H new ATOM 1105 N LEU A 353 22.068 5.083 4.540 1.00 0.00 N ATOM 1106 CA LEU A 353 23.096 5.716 3.731 1.00 0.00 C ATOM 1107 C LEU A 353 22.667 7.120 3.332 1.00 0.00 C ATOM 1108 O LEU A 353 21.726 7.675 3.897 1.00 0.00 O ATOM 1109 CB LEU A 353 23.438 4.855 2.509 1.00 0.00 C ATOM 1110 CG LEU A 353 23.896 3.429 2.835 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.243 2.674 1.564 1.00 0.00 C ATOM 1112 CD2 LEU A 353 25.080 3.451 3.792 1.00 0.00 C ATOM 0 H LEU A 353 22.326 4.983 5.522 1.00 0.00 H new ATOM 0 HA LEU A 353 24.005 5.804 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.562 4.801 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 353 24.223 5.353 1.940 1.00 0.00 H new ATOM 0 HG LEU A 353 23.073 2.908 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.566 1.664 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.365 2.624 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.047 3.192 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.390 2.429 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.908 3.991 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.790 3.948 4.718 1.00 0.00 H new ATOM 1118 N ARG A 354 23.351 7.683 2.355 1.00 0.00 N ATOM 1119 CA ARG A 354 23.188 9.094 2.012 1.00 0.00 C ATOM 1120 C ARG A 354 21.907 9.347 1.220 1.00 0.00 C ATOM 1121 O ARG A 354 21.597 10.488 0.875 1.00 0.00 O ATOM 1122 CB ARG A 354 24.408 9.616 1.238 1.00 0.00 C ATOM 1123 CG ARG A 354 25.680 9.699 2.077 1.00 0.00 C ATOM 1124 CD ARG A 354 26.275 8.324 2.344 1.00 0.00 C ATOM 1125 NE ARG A 354 27.348 8.366 3.335 1.00 0.00 N ATOM 1126 CZ ARG A 354 28.475 7.665 3.239 1.00 0.00 C ATOM 1127 NH1 ARG A 354 28.704 6.916 2.168 1.00 0.00 N ATOM 1128 NH2 ARG A 354 29.374 7.724 4.211 1.00 0.00 N ATOM 0 H ARG A 354 24.030 7.187 1.778 1.00 0.00 H new ATOM 0 HA ARG A 354 23.108 9.642 2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.590 8.965 0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 354 24.179 10.606 0.842 1.00 0.00 H new ATOM 0 HG2 ARG A 354 26.414 10.319 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 354 25.458 10.189 3.025 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.490 7.652 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.660 7.910 1.412 1.00 0.00 H new ATOM 0 HE ARG A 354 27.226 8.969 4.149 1.00 0.00 H new ATOM 0 HH11 ARG A 354 28.016 6.877 1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 354 29.568 6.379 2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 354 29.201 8.306 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 354 30.239 7.187 4.139 1.00 0.00 H new ATOM 1142 N LEU A 355 21.154 8.284 0.951 1.00 0.00 N ATOM 1143 CA LEU A 355 19.849 8.413 0.306 1.00 0.00 C ATOM 1144 C LEU A 355 18.899 9.169 1.227 1.00 0.00 C ATOM 1145 O LEU A 355 17.943 9.810 0.781 1.00 0.00 O ATOM 1146 CB LEU A 355 19.256 7.035 -0.031 1.00 0.00 C ATOM 1147 CG LEU A 355 19.978 6.237 -1.124 1.00 0.00 C ATOM 1148 CD1 LEU A 355 21.297 5.667 -0.625 1.00 0.00 C ATOM 1149 CD2 LEU A 355 19.084 5.124 -1.641 1.00 0.00 C ATOM 0 H LEU A 355 21.424 7.325 1.169 1.00 0.00 H new ATOM 0 HA LEU A 355 19.980 8.963 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 355 19.243 6.435 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.219 7.173 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 355 20.202 6.923 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 355 21.779 5.108 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 355 21.948 6.481 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 355 21.110 5.002 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 355 19.609 4.566 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.828 4.453 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.173 5.553 -2.057 1.00 0.00 H new ATOM 1155 N CYS A 356 19.215 9.107 2.516 1.00 0.00 N ATOM 1156 CA CYS A 356 18.430 9.739 3.573 1.00 0.00 C ATOM 1157 C CYS A 356 18.018 11.165 3.218 1.00 0.00 C ATOM 1158 O CYS A 356 16.865 11.533 3.363 1.00 0.00 O ATOM 1159 CB CYS A 356 19.262 9.770 4.857 1.00 0.00 C ATOM 1160 SG CYS A 356 20.914 10.518 4.615 1.00 0.00 S ATOM 0 H CYS A 356 20.035 8.609 2.862 1.00 0.00 H new ATOM 0 HA CYS A 356 17.520 9.154 3.705 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.723 10.331 5.620 1.00 0.00 H new ATOM 0 HB3 CYS A 356 19.380 8.754 5.232 1.00 0.00 H new ATOM 1165 N LYS A 357 18.962 11.936 2.695 1.00 0.00 N ATOM 1166 CA LYS A 357 18.810 13.384 2.562 1.00 0.00 C ATOM 1167 C LYS A 357 17.708 13.787 1.583 1.00 0.00 C ATOM 1168 O LYS A 357 17.342 14.961 1.509 1.00 0.00 O ATOM 1169 CB LYS A 357 20.157 13.988 2.153 1.00 0.00 C ATOM 1170 CG LYS A 357 20.256 15.497 2.320 1.00 0.00 C ATOM 1171 CD LYS A 357 21.694 15.971 2.163 1.00 0.00 C ATOM 1172 CE LYS A 357 22.599 15.349 3.218 1.00 0.00 C ATOM 1173 NZ LYS A 357 24.028 15.712 3.025 1.00 0.00 N ATOM 0 H LYS A 357 19.854 11.579 2.351 1.00 0.00 H new ATOM 0 HA LYS A 357 18.499 13.778 3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.944 13.519 2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.349 13.739 1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.624 15.990 1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.880 15.783 3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.058 15.711 1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.732 17.057 2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.275 15.673 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 357 22.495 14.264 3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.603 15.265 3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 24.348 15.380 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 24.134 16.745 3.080 1.00 0.00 H new ATOM 1187 N MET A 358 17.166 12.838 0.836 1.00 0.00 N ATOM 1188 CA MET A 358 16.041 13.157 -0.029 1.00 0.00 C ATOM 1189 C MET A 358 14.717 12.920 0.682 1.00 0.00 C ATOM 1190 O MET A 358 13.655 13.016 0.072 1.00 0.00 O ATOM 1191 CB MET A 358 16.143 12.435 -1.385 1.00 0.00 C ATOM 1192 CG MET A 358 16.059 10.916 -1.331 1.00 0.00 C ATOM 1193 SD MET A 358 14.367 10.317 -1.225 1.00 0.00 S ATOM 1194 CE MET A 358 13.665 11.096 -2.680 1.00 0.00 C ATOM 0 H MET A 358 17.476 11.867 0.809 1.00 0.00 H new ATOM 0 HA MET A 358 16.080 14.222 -0.258 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.346 12.802 -2.032 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.087 12.712 -1.853 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.533 10.498 -2.219 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.622 10.556 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.600 10.870 -2.736 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.804 12.175 -2.618 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.163 10.717 -3.572 1.00 0.00 H new ATOM 1204 N ASP A 359 14.775 12.684 1.994 1.00 0.00 N ATOM 1205 CA ASP A 359 13.580 12.800 2.820 1.00 0.00 C ATOM 1206 C ASP A 359 13.434 14.265 3.216 1.00 0.00 C ATOM 1207 O ASP A 359 13.136 14.610 4.359 1.00 0.00 O ATOM 1208 CB ASP A 359 13.608 11.872 4.052 1.00 0.00 C ATOM 1209 CG ASP A 359 14.351 12.415 5.271 1.00 0.00 C ATOM 1210 OD1 ASP A 359 13.753 12.410 6.373 1.00 0.00 O ATOM 1211 OD2 ASP A 359 15.505 12.871 5.144 1.00 0.00 O ATOM 0 H ASP A 359 15.621 12.417 2.497 1.00 0.00 H new ATOM 0 HA ASP A 359 12.713 12.473 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.581 11.653 4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.065 10.926 3.762 1.00 0.00 H new ATOM 1216 N ASN A 360 13.601 15.106 2.195 1.00 0.00 N ATOM 1217 CA ASN A 360 13.578 16.561 2.306 1.00 0.00 C ATOM 1218 C ASN A 360 12.596 17.042 3.362 1.00 0.00 C ATOM 1219 O ASN A 360 12.966 17.827 4.238 1.00 0.00 O ATOM 1220 CB ASN A 360 13.193 17.146 0.935 1.00 0.00 C ATOM 1221 CG ASN A 360 12.572 18.527 1.027 1.00 0.00 C ATOM 1222 OD1 ASN A 360 13.258 19.546 0.978 1.00 0.00 O ATOM 1223 ND2 ASN A 360 11.258 18.556 1.177 1.00 0.00 N ATOM 0 H ASN A 360 13.761 14.782 1.241 1.00 0.00 H new ATOM 0 HA ASN A 360 14.568 16.899 2.612 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.082 17.196 0.306 1.00 0.00 H new ATOM 0 HB3 ASN A 360 12.492 16.472 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 360 10.773 19.450 1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 360 10.729 17.684 1.212 1.00 0.00 H new ATOM 1228 N GLU A 361 11.368 16.542 3.292 1.00 0.00 N ATOM 1229 CA GLU A 361 10.324 16.930 4.250 1.00 0.00 C ATOM 1230 C GLU A 361 8.962 16.375 3.841 1.00 0.00 C ATOM 1231 O GLU A 361 8.270 15.766 4.653 1.00 99.99 O ATOM 1232 CB GLU A 361 10.240 18.457 4.364 1.00 0.00 C ATOM 1233 CG GLU A 361 9.498 18.950 5.594 1.00 0.00 C ATOM 1234 CD GLU A 361 9.508 20.459 5.690 1.00 0.00 C ATOM 1235 OE1 GLU A 361 8.664 21.104 5.037 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.369 21.011 6.410 1.00 0.00 O ATOM 0 H GLU A 361 11.065 15.869 2.587 1.00 0.00 H new ATOM 0 HA GLU A 361 10.595 16.509 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 361 11.251 18.865 4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 361 9.747 18.850 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 361 8.468 18.595 5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 361 9.955 18.526 6.488 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -23.055 12.153 -13.116 1.00 0.00 N ATOM 1245 CA PHE B 272 -22.628 11.842 -11.734 1.00 0.00 C ATOM 1246 C PHE B 272 -21.692 10.642 -11.733 1.00 0.00 C ATOM 1247 O PHE B 272 -21.325 10.131 -12.789 1.00 0.00 O ATOM 1248 CB PHE B 272 -23.844 11.586 -10.826 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.750 10.470 -11.277 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -25.854 10.738 -12.072 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.508 9.160 -10.893 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.695 9.720 -12.478 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.345 8.138 -11.296 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.441 8.418 -12.089 1.00 0.00 C ATOM 0 HA PHE B 272 -22.091 12.704 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -23.487 11.361 -9.821 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.428 12.504 -10.759 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.059 11.754 -12.377 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -23.654 8.936 -10.271 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -27.550 9.941 -13.099 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.143 7.122 -10.992 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.098 7.621 -12.404 1.00 0.00 H new ATOM 1266 N CYS B 273 -21.323 10.183 -10.548 1.00 0.00 N ATOM 1267 CA CYS B 273 -20.383 9.082 -10.421 1.00 0.00 C ATOM 1268 C CYS B 273 -21.119 7.833 -9.948 1.00 0.00 C ATOM 1269 O CYS B 273 -21.856 7.873 -8.965 1.00 0.00 O ATOM 1270 CB CYS B 273 -19.275 9.469 -9.438 1.00 0.00 C ATOM 1271 SG CYS B 273 -18.636 11.162 -9.693 1.00 0.00 S ATOM 0 H CYS B 273 -21.660 10.556 -9.661 1.00 0.00 H new ATOM 0 HA CYS B 273 -19.929 8.868 -11.389 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -19.656 9.382 -8.420 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -18.452 8.760 -9.532 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.931 6.732 -10.664 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.663 5.505 -10.386 1.00 0.00 C ATOM 1278 C HIS B 274 -20.738 4.454 -9.780 1.00 0.00 C ATOM 1279 O HIS B 274 -19.530 4.479 -10.012 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.296 4.977 -11.681 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.235 3.824 -11.477 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -22.885 2.510 -11.706 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -24.523 3.796 -11.057 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -23.911 1.728 -11.434 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -24.917 2.482 -11.037 1.00 0.00 N ATOM 0 H HIS B 274 -20.276 6.664 -11.443 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.452 5.720 -9.665 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.836 5.790 -12.167 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -21.502 4.670 -12.362 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -25.127 4.650 -10.788 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -23.925 0.652 -11.522 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -25.838 2.143 -10.760 1.00 0.00 H new ATOM 1294 N SER B 275 -21.311 3.557 -8.985 1.00 0.00 N ATOM 1295 CA SER B 275 -20.572 2.443 -8.405 1.00 0.00 C ATOM 1296 C SER B 275 -19.885 1.625 -9.497 1.00 0.00 C ATOM 1297 O SER B 275 -20.550 1.036 -10.349 1.00 0.00 O ATOM 1298 CB SER B 275 -21.535 1.551 -7.619 1.00 0.00 C ATOM 1299 OG SER B 275 -22.355 2.322 -6.754 1.00 0.00 O ATOM 0 H SER B 275 -22.297 3.582 -8.726 1.00 0.00 H new ATOM 0 HA SER B 275 -19.806 2.838 -7.737 1.00 0.00 H new ATOM 0 HB2 SER B 275 -22.160 0.987 -8.311 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.969 0.824 -7.036 1.00 0.00 H new ATOM 0 HG SER B 275 -22.962 1.729 -6.264 1.00 0.00 H new ATOM 1305 N SER B 276 -18.561 1.595 -9.470 1.00 0.00 N ATOM 1306 CA SER B 276 -17.799 0.911 -10.500 1.00 0.00 C ATOM 1307 C SER B 276 -16.763 -0.019 -9.873 1.00 0.00 C ATOM 1308 O SER B 276 -16.390 0.148 -8.708 1.00 0.00 O ATOM 1309 CB SER B 276 -17.123 1.940 -11.415 1.00 0.00 C ATOM 1310 OG SER B 276 -16.524 1.323 -12.543 1.00 0.00 O ATOM 0 H SER B 276 -17.994 2.036 -8.746 1.00 0.00 H new ATOM 0 HA SER B 276 -18.478 0.303 -11.098 1.00 0.00 H new ATOM 0 HB2 SER B 276 -17.860 2.671 -11.748 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.365 2.485 -10.853 1.00 0.00 H new ATOM 0 HG SER B 276 -16.104 2.007 -13.105 1.00 0.00 H new ATOM 1316 N PHE B 277 -16.321 -1.004 -10.649 1.00 0.00 N ATOM 1317 CA PHE B 277 -15.337 -1.979 -10.194 1.00 0.00 C ATOM 1318 C PHE B 277 -14.274 -2.184 -11.273 1.00 0.00 C ATOM 1319 O PHE B 277 -14.605 -2.518 -12.413 1.00 0.00 O ATOM 1320 CB PHE B 277 -16.013 -3.323 -9.886 1.00 0.00 C ATOM 1321 CG PHE B 277 -17.110 -3.244 -8.858 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -18.426 -3.027 -9.242 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.827 -3.396 -7.511 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -19.435 -2.958 -8.301 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -17.833 -3.327 -6.565 1.00 0.00 C ATOM 1326 CZ PHE B 277 -19.139 -3.110 -6.960 1.00 0.00 C ATOM 0 H PHE B 277 -16.634 -1.148 -11.609 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.870 -1.600 -9.285 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.425 -3.729 -10.810 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.256 -4.026 -9.539 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -18.664 -2.911 -10.289 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -15.809 -3.570 -7.196 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -20.454 -2.785 -8.613 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -17.598 -3.443 -5.517 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.926 -3.059 -6.223 1.00 0.00 H new ATOM 1336 N TYR B 278 -13.006 -1.969 -10.934 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.929 -2.184 -11.900 1.00 0.00 C ATOM 1338 C TYR B 278 -10.999 -3.298 -11.421 1.00 0.00 C ATOM 1339 O TYR B 278 -10.848 -3.520 -10.218 1.00 0.00 O ATOM 1340 CB TYR B 278 -11.102 -0.918 -12.174 1.00 0.00 C ATOM 1341 CG TYR B 278 -11.690 0.396 -11.703 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -12.960 0.814 -12.083 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.937 1.241 -10.900 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -13.461 2.033 -11.666 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.428 2.455 -10.477 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.690 2.850 -10.863 1.00 0.00 C ATOM 1347 OH TYR B 278 -13.180 4.070 -10.450 1.00 0.00 O ATOM 0 H TYR B 278 -12.700 -1.651 -10.014 1.00 0.00 H new ATOM 0 HA TYR B 278 -12.411 -2.468 -12.835 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.126 -1.041 -11.705 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.932 -0.849 -13.248 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -13.564 0.178 -12.713 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.944 0.939 -10.601 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -14.450 2.345 -11.967 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.828 3.094 -9.846 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.512 4.518 -9.891 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.380 -3.996 -12.364 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.529 -5.140 -12.042 1.00 0.00 C ATOM 1359 C HIS B 279 -8.046 -4.756 -12.049 1.00 0.00 C ATOM 1360 O HIS B 279 -7.585 -4.055 -12.953 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.764 -6.260 -13.059 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.835 -7.635 -12.467 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -8.757 -8.287 -11.916 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.876 -8.488 -12.357 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.130 -9.480 -11.500 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -10.415 -9.631 -11.756 1.00 0.00 N ATOM 0 H HIS B 279 -10.450 -3.791 -13.361 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.791 -5.480 -11.040 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.693 -6.060 -13.592 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.962 -6.237 -13.797 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -7.814 -7.906 -11.841 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.889 -8.303 -12.683 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -8.491 -10.212 -11.028 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.323 -5.211 -11.022 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.853 -5.096 -10.935 1.00 0.00 C ATOM 1377 C ASP B 280 -5.368 -3.665 -10.716 1.00 0.00 C ATOM 1378 O ASP B 280 -4.183 -3.439 -10.472 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.167 -5.692 -12.171 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.173 -7.208 -12.174 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.259 -7.797 -12.020 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.095 -7.819 -12.349 1.00 0.00 O ATOM 0 H ASP B 280 -7.740 -5.676 -10.216 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.571 -5.672 -10.053 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.668 -5.330 -13.069 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.137 -5.337 -12.215 1.00 0.00 H new ATOM 1387 N THR B 281 -6.259 -2.700 -10.786 1.00 0.00 N ATOM 1388 CA THR B 281 -5.865 -1.320 -10.580 1.00 0.00 C ATOM 1389 C THR B 281 -6.329 -0.850 -9.205 1.00 0.00 C ATOM 1390 O THR B 281 -7.485 -1.050 -8.816 1.00 0.00 O ATOM 1391 CB THR B 281 -6.390 -0.392 -11.702 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.936 0.952 -11.495 1.00 0.00 O ATOM 1393 CG2 THR B 281 -7.905 -0.416 -11.779 1.00 0.00 C ATOM 0 H THR B 281 -7.250 -2.840 -10.981 1.00 0.00 H new ATOM 0 HA THR B 281 -4.777 -1.268 -10.621 1.00 0.00 H new ATOM 0 HB THR B 281 -5.994 -0.764 -12.647 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.594 1.440 -10.957 1.00 0.00 H new ATOM 0 HG21 THR B 281 -8.239 0.247 -12.577 1.00 0.00 H new ATOM 0 HG22 THR B 281 -8.243 -1.432 -11.985 1.00 0.00 H new ATOM 0 HG23 THR B 281 -8.323 -0.080 -10.830 1.00 0.00 H new ATOM 1398 N ASP B 282 -5.407 -0.264 -8.461 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.655 0.109 -7.077 1.00 0.00 C ATOM 1400 C ASP B 282 -5.146 1.521 -6.813 1.00 0.00 C ATOM 1401 O ASP B 282 -4.144 1.941 -7.391 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.966 -0.900 -6.148 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.117 -0.563 -4.678 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.358 0.279 -4.175 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.003 -1.140 -4.012 1.00 0.00 O ATOM 0 H ASP B 282 -4.471 -0.034 -8.795 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.727 0.095 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -5.379 -1.892 -6.330 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.906 -0.946 -6.396 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.852 2.250 -5.955 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.516 3.640 -5.655 1.00 0.00 C ATOM 1412 C PHE B 283 -5.417 3.855 -4.145 1.00 0.00 C ATOM 1413 O PHE B 283 -6.309 3.452 -3.400 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.586 4.574 -6.244 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.762 4.442 -7.732 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.612 3.485 -8.264 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.075 5.274 -8.596 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.766 3.358 -9.632 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.224 5.153 -9.964 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.071 4.195 -10.482 1.00 0.00 C ATOM 0 H PHE B 283 -6.667 1.899 -5.451 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.549 3.868 -6.104 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.539 4.370 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.322 5.605 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.160 2.831 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.413 6.028 -8.196 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.428 2.606 -10.035 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.678 5.808 -10.627 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.190 4.100 -11.551 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.331 4.473 -3.689 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.181 4.819 -2.274 1.00 0.00 C ATOM 1432 C LEU B 284 -4.404 6.313 -2.066 1.00 0.00 C ATOM 1433 O LEU B 284 -4.238 7.109 -2.995 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.791 4.444 -1.736 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.607 3.005 -1.245 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -3.643 2.663 -0.186 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.666 2.023 -2.401 1.00 0.00 C ATOM 0 H LEU B 284 -3.542 4.745 -4.275 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.930 4.248 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.060 4.631 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.552 5.117 -0.913 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.619 2.925 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -3.495 1.637 0.150 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -3.535 3.341 0.661 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -4.643 2.766 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.532 1.009 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -3.634 2.102 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.874 2.252 -3.114 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.758 6.687 -0.842 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.980 8.082 -0.523 1.00 0.00 C ATOM 1445 C GLY B 285 -4.363 8.477 0.808 1.00 0.00 C ATOM 1446 O GLY B 285 -3.139 8.432 0.967 1.00 0.00 O ATOM 0 H GLY B 285 -4.895 6.044 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.560 8.704 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.052 8.280 -0.497 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.209 8.847 1.766 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.744 9.317 3.069 1.00 0.00 C ATOM 1452 C GLU B 286 -4.951 8.258 4.148 1.00 0.00 C ATOM 1453 O GLU B 286 -3.994 7.773 4.748 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.463 10.613 3.440 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.156 11.749 2.481 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.946 13.013 2.774 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -7.131 13.091 2.375 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -5.377 13.937 3.399 1.00 0.00 O ATOM 0 H GLU B 286 -6.224 8.830 1.664 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.673 9.511 3.002 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.538 10.436 3.454 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.175 10.907 4.449 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.091 11.976 2.527 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.369 11.423 1.463 1.00 0.00 H new ATOM 1465 N GLU B 287 -6.197 7.906 4.399 1.00 0.00 N ATOM 1466 CA GLU B 287 -6.507 6.844 5.346 1.00 0.00 C ATOM 1467 C GLU B 287 -6.509 5.514 4.633 1.00 0.00 C ATOM 1468 O GLU B 287 -7.014 5.416 3.526 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.884 7.038 5.991 1.00 0.00 C ATOM 1470 CG GLU B 287 -7.965 8.142 7.027 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.954 7.977 8.137 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -6.979 6.935 8.822 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -6.120 8.883 8.324 1.00 0.00 O ATOM 0 H GLU B 287 -7.012 8.337 3.963 1.00 0.00 H new ATOM 0 HA GLU B 287 -5.745 6.872 6.125 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -8.609 7.247 5.204 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -8.183 6.100 6.459 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.809 9.104 6.539 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -8.968 8.160 7.454 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.908 4.513 5.232 1.00 0.00 N ATOM 1481 CA LEU B 288 -6.064 3.161 4.742 1.00 0.00 C ATOM 1482 C LEU B 288 -5.863 2.169 5.876 1.00 0.00 C ATOM 1483 O LEU B 288 -4.932 2.293 6.674 1.00 0.00 O ATOM 1484 CB LEU B 288 -5.158 2.874 3.514 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.651 2.642 3.734 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.033 3.689 4.649 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.396 1.232 4.241 1.00 0.00 C ATOM 0 H LEU B 288 -5.310 4.606 6.053 1.00 0.00 H new ATOM 0 HA LEU B 288 -7.084 3.041 4.378 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -5.556 1.993 3.010 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -5.265 3.711 2.824 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.158 2.751 2.768 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.970 3.482 4.773 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.161 4.678 4.209 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.524 3.658 5.621 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.326 1.087 4.390 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.918 1.086 5.187 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.761 0.511 3.510 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.770 1.226 5.981 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.619 0.138 6.925 1.00 0.00 C ATOM 1495 C ASP B 289 -6.870 -1.170 6.203 1.00 0.00 C ATOM 1496 O ASP B 289 -7.858 -1.311 5.477 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.574 0.311 8.111 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.302 -0.693 9.222 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.405 -0.430 10.056 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.984 -1.738 9.270 1.00 0.00 O ATOM 0 H ASP B 289 -7.623 1.188 5.424 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.606 0.137 7.327 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.479 1.322 8.507 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.602 0.199 7.766 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.959 -2.112 6.364 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.030 -3.356 5.620 1.00 0.00 C ATOM 1507 C ILE B 290 -6.763 -4.415 6.426 1.00 0.00 C ATOM 1508 O ILE B 290 -6.161 -5.155 7.203 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.633 -3.879 5.235 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.716 -2.721 4.840 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.746 -4.869 4.084 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -2.316 -3.163 4.475 1.00 0.00 C ATOM 0 H ILE B 290 -5.165 -2.040 7.000 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.578 -3.148 4.701 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.202 -4.384 6.099 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.155 -2.192 3.994 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.662 -2.012 5.666 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.754 -5.233 3.819 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.372 -5.709 4.386 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.194 -4.375 3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -1.718 -2.292 4.205 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -1.860 -3.666 5.327 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -2.360 -3.849 3.629 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.067 -4.470 6.235 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.918 -5.395 6.963 1.00 0.00 C ATOM 1518 C VAL B 291 -8.834 -6.786 6.336 1.00 0.00 C ATOM 1519 O VAL B 291 -8.438 -6.925 5.179 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.381 -4.896 6.954 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.254 -5.699 7.903 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.438 -3.415 7.299 1.00 0.00 C ATOM 0 H VAL B 291 -8.567 -3.877 5.573 1.00 0.00 H new ATOM 0 HA VAL B 291 -8.574 -5.451 7.996 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.774 -5.039 5.947 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.275 -5.318 7.869 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.247 -6.747 7.604 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.867 -5.608 8.918 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.475 -3.079 7.289 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.015 -3.256 8.291 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -9.865 -2.848 6.565 1.00 0.00 H new ATOM 1526 N ALA B 292 -9.193 -7.815 7.093 1.00 0.00 N ATOM 1527 CA ALA B 292 -9.163 -9.177 6.579 1.00 0.00 C ATOM 1528 C ALA B 292 -10.372 -9.428 5.689 1.00 0.00 C ATOM 1529 O ALA B 292 -11.503 -9.125 6.065 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.128 -10.183 7.721 1.00 0.00 C ATOM 0 H ALA B 292 -9.507 -7.733 8.060 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.257 -9.302 5.986 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.106 -11.194 7.315 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.237 -10.016 8.326 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -10.016 -10.061 8.341 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.130 -9.979 4.508 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.184 -10.135 3.522 1.00 0.00 C ATOM 1538 C ALA B 293 -11.747 -11.547 3.510 1.00 0.00 C ATOM 1539 O ALA B 293 -11.139 -12.472 2.962 1.00 0.00 O ATOM 1540 CB ALA B 293 -10.677 -9.766 2.142 1.00 0.00 C ATOM 0 H ALA B 293 -9.217 -10.323 4.212 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.992 -9.459 3.802 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -11.480 -9.889 1.415 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -10.343 -8.728 2.142 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -9.843 -10.415 1.875 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.904 -11.699 4.121 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.641 -12.946 4.092 1.00 0.00 C ATOM 1548 C LYS B 294 -15.097 -12.605 3.797 1.00 0.00 C ATOM 1549 O LYS B 294 -15.720 -11.877 4.571 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.491 -13.674 5.431 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.776 -15.169 5.377 1.00 0.00 C ATOM 1552 CD LYS B 294 -12.787 -15.887 4.469 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.678 -17.370 4.800 1.00 0.00 C ATOM 1554 NZ LYS B 294 -13.966 -18.088 4.632 1.00 0.00 N ATOM 0 H LYS B 294 -13.361 -10.959 4.653 1.00 0.00 H new ATOM 0 HA LYS B 294 -13.258 -13.615 3.322 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -12.476 -13.524 5.799 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.164 -13.215 6.156 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -13.722 -15.588 6.382 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.791 -15.335 5.017 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.097 -15.770 3.431 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -11.806 -15.422 4.563 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -11.925 -17.827 4.158 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -12.334 -17.485 5.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -13.819 -19.106 4.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.656 -17.729 5.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -14.327 -17.933 3.669 1.00 0.00 H new ATOM 1568 N SER B 295 -15.606 -13.109 2.668 1.00 0.00 N ATOM 1569 CA SER B 295 -16.894 -12.680 2.115 1.00 0.00 C ATOM 1570 C SER B 295 -16.754 -11.300 1.459 1.00 0.00 C ATOM 1571 O SER B 295 -16.537 -10.293 2.131 1.00 0.00 O ATOM 1572 CB SER B 295 -18.006 -12.681 3.173 1.00 0.00 C ATOM 1573 OG SER B 295 -18.171 -13.975 3.733 1.00 0.00 O ATOM 0 H SER B 295 -15.137 -13.825 2.113 1.00 0.00 H new ATOM 0 HA SER B 295 -17.187 -13.403 1.353 1.00 0.00 H new ATOM 0 HB2 SER B 295 -17.765 -11.967 3.961 1.00 0.00 H new ATOM 0 HB3 SER B 295 -18.943 -12.353 2.722 1.00 0.00 H new ATOM 0 HG SER B 295 -18.883 -13.952 4.406 1.00 0.00 H new ATOM 1579 N HIS B 296 -16.870 -11.290 0.130 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.619 -10.108 -0.707 1.00 0.00 C ATOM 1581 C HIS B 296 -17.178 -8.808 -0.111 1.00 0.00 C ATOM 1582 O HIS B 296 -16.425 -7.881 0.198 1.00 0.00 O ATOM 1583 CB HIS B 296 -17.207 -10.362 -2.108 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.330 -9.147 -2.983 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -18.542 -8.567 -3.283 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -16.397 -8.422 -3.641 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -18.349 -7.539 -4.084 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -17.055 -7.426 -4.324 1.00 0.00 N ATOM 0 H HIS B 296 -17.145 -12.113 -0.406 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.540 -9.964 -0.764 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.583 -11.095 -2.618 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -18.195 -10.809 -1.994 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -19.448 -8.884 -2.939 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -15.331 -8.594 -3.632 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -19.121 -6.895 -4.479 1.00 0.00 H new ATOM 1597 N GLU B 297 -18.485 -8.749 0.057 1.00 0.00 N ATOM 1598 CA GLU B 297 -19.151 -7.508 0.431 1.00 0.00 C ATOM 1599 C GLU B 297 -19.096 -7.243 1.931 1.00 0.00 C ATOM 1600 O GLU B 297 -19.614 -6.229 2.398 1.00 0.00 O ATOM 1601 CB GLU B 297 -20.606 -7.474 -0.074 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.312 -8.825 -0.123 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.778 -9.720 -1.228 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -20.118 -10.724 -0.900 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.962 -9.385 -2.418 1.00 0.00 O ATOM 0 H GLU B 297 -19.111 -9.546 -0.059 1.00 0.00 H new ATOM 0 HA GLU B 297 -18.599 -6.706 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.180 -6.806 0.568 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -20.616 -7.041 -1.074 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.194 -9.328 0.837 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -22.380 -8.668 -0.271 1.00 0.00 H new ATOM 1612 N ALA B 298 -18.443 -8.120 2.684 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.306 -7.907 4.120 1.00 0.00 C ATOM 1614 C ALA B 298 -17.574 -6.602 4.385 1.00 0.00 C ATOM 1615 O ALA B 298 -17.976 -5.813 5.245 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.584 -9.071 4.780 1.00 0.00 C ATOM 0 H ALA B 298 -18.006 -8.972 2.332 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.303 -7.846 4.555 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -17.496 -8.885 5.850 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.148 -9.989 4.616 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.589 -9.175 4.347 1.00 0.00 H new ATOM 1622 N CYS B 299 -16.529 -6.352 3.601 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.735 -5.141 3.751 1.00 0.00 C ATOM 1624 C CYS B 299 -16.574 -3.905 3.422 1.00 0.00 C ATOM 1625 O CYS B 299 -16.326 -2.814 3.935 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.496 -5.199 2.853 1.00 0.00 C ATOM 1627 SG CYS B 299 -13.408 -6.628 3.181 1.00 0.00 S ATOM 0 H CYS B 299 -16.214 -6.973 2.856 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.408 -5.070 4.789 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.816 -5.230 1.811 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.922 -4.281 2.983 1.00 0.00 H new ATOM 1632 N GLN B 300 -17.601 -4.089 2.597 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.475 -2.988 2.228 1.00 0.00 C ATOM 1634 C GLN B 300 -19.230 -2.514 3.465 1.00 0.00 C ATOM 1635 O GLN B 300 -19.464 -1.315 3.649 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.432 -3.429 1.108 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.278 -2.318 0.499 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.644 -2.177 1.150 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.826 -1.405 2.087 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -22.619 -2.923 0.653 1.00 0.00 N ATOM 0 H GLN B 300 -17.845 -4.985 2.175 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.888 -2.153 1.845 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.847 -3.894 0.315 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -20.099 -4.196 1.503 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.742 -1.373 0.587 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.409 -2.512 -0.566 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -22.432 -3.554 -0.126 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -23.557 -2.867 1.050 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.538 -3.461 4.350 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.256 -3.154 5.580 1.00 0.00 C ATOM 1649 C LYS B 301 -19.446 -2.217 6.470 1.00 0.00 C ATOM 1650 O LYS B 301 -20.003 -1.538 7.336 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.586 -4.436 6.350 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.620 -5.318 5.668 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.982 -6.521 6.528 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.518 -6.099 7.892 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.751 -5.273 7.781 1.00 0.00 N ATOM 0 H LYS B 301 -19.300 -4.446 4.236 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.185 -2.656 5.302 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.670 -5.010 6.490 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.949 -4.168 7.342 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.517 -4.735 5.460 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.232 -5.659 4.708 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.730 -7.124 6.014 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.102 -7.151 6.662 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.730 -6.987 8.488 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.751 -5.535 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.155 -5.123 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.516 -4.354 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.445 -5.764 7.182 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.134 -2.158 6.241 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.268 -1.309 7.048 1.00 0.00 C ATOM 1671 C LEU B 302 -17.606 0.159 6.813 1.00 0.00 C ATOM 1672 O LEU B 302 -17.340 1.016 7.656 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.793 -1.561 6.718 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.368 -3.029 6.673 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -13.868 -3.138 6.504 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.829 -3.772 7.916 1.00 0.00 C ATOM 0 H LEU B 302 -17.654 -2.684 5.510 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.434 -1.554 8.097 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.573 -1.108 5.751 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.180 -1.046 7.458 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.847 -3.496 5.813 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.581 -4.189 6.474 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -13.570 -2.654 5.574 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.371 -2.650 7.342 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.512 -4.813 7.856 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.390 -3.310 8.800 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.916 -3.727 7.985 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.217 0.437 5.669 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.567 1.801 5.309 1.00 0.00 C ATOM 1684 C CYS B 303 -19.904 2.196 5.932 1.00 0.00 C ATOM 1685 O CYS B 303 -20.295 3.361 5.902 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.626 1.943 3.787 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.597 3.666 3.191 1.00 0.00 S ATOM 0 H CYS B 303 -18.479 -0.264 4.976 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.799 2.471 5.696 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.784 1.406 3.351 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.534 1.461 3.424 1.00 0.00 H new ATOM 1692 N THR B 304 -20.603 1.223 6.510 1.00 0.00 N ATOM 1693 CA THR B 304 -21.886 1.488 7.146 1.00 0.00 C ATOM 1694 C THR B 304 -21.681 2.243 8.460 1.00 0.00 C ATOM 1695 O THR B 304 -22.521 3.049 8.871 1.00 0.00 O ATOM 1696 CB THR B 304 -22.647 0.175 7.406 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.684 -0.605 6.203 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.068 0.444 7.877 1.00 0.00 C ATOM 0 H THR B 304 -20.303 0.249 6.550 1.00 0.00 H new ATOM 0 HA THR B 304 -22.480 2.105 6.472 1.00 0.00 H new ATOM 0 HB THR B 304 -22.123 -0.371 8.191 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.167 -1.441 6.370 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.579 -0.503 8.052 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.042 1.019 8.803 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.603 1.009 7.114 1.00 0.00 H new ATOM 1703 N ASN B 305 -20.536 2.004 9.088 1.00 0.00 N ATOM 1704 CA ASN B 305 -20.203 2.641 10.354 1.00 0.00 C ATOM 1705 C ASN B 305 -19.820 4.091 10.109 1.00 0.00 C ATOM 1706 O ASN B 305 -20.286 5.000 10.796 1.00 0.00 O ATOM 1707 CB ASN B 305 -19.053 1.893 11.039 1.00 0.00 C ATOM 1708 CG ASN B 305 -18.634 2.512 12.364 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -17.462 2.455 12.745 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -19.583 3.086 13.088 1.00 0.00 N ATOM 0 H ASN B 305 -19.819 1.369 8.737 1.00 0.00 H new ATOM 0 HA ASN B 305 -21.072 2.609 11.011 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -19.352 0.859 11.208 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -18.194 1.871 10.369 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -19.355 3.499 13.992 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -20.542 3.115 12.741 1.00 0.00 H new ATOM 1715 N ALA B 306 -18.984 4.296 9.106 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.560 5.628 8.718 1.00 0.00 C ATOM 1717 C ALA B 306 -18.533 5.743 7.203 1.00 0.00 C ATOM 1718 O ALA B 306 -17.642 5.201 6.545 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.194 5.951 9.307 1.00 0.00 C ATOM 0 H ALA B 306 -18.582 3.548 8.541 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.275 6.351 9.111 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -16.895 6.954 9.004 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.246 5.901 10.395 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -16.462 5.229 8.945 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.532 6.416 6.653 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.620 6.610 5.210 1.00 0.00 C ATOM 1727 C VAL B 307 -18.565 7.609 4.734 1.00 0.00 C ATOM 1728 O VAL B 307 -18.832 8.800 4.573 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.027 7.083 4.774 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.138 7.127 3.257 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.102 6.180 5.365 1.00 0.00 C ATOM 0 H VAL B 307 -20.295 6.838 7.183 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.434 5.642 4.746 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.179 8.093 5.154 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.136 7.462 2.975 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -20.396 7.819 2.858 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.961 6.131 2.850 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.085 6.528 5.047 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.950 5.158 5.018 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.042 6.207 6.453 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.354 7.103 4.564 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.219 7.894 4.102 1.00 0.00 C ATOM 1737 C ARG B 308 -15.336 7.041 3.205 1.00 0.00 C ATOM 1738 O ARG B 308 -14.179 7.375 2.951 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.389 8.382 5.297 1.00 0.00 C ATOM 1740 CG ARG B 308 -16.018 9.503 6.115 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.972 10.835 5.381 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.108 11.973 6.293 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.927 13.248 5.933 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -15.619 13.553 4.681 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -16.058 14.217 6.826 1.00 0.00 N ATOM 0 H ARG B 308 -17.127 6.125 4.743 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.595 8.754 3.548 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -15.201 7.535 5.957 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -14.420 8.722 4.930 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -17.053 9.249 6.343 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.496 9.595 7.067 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -15.030 10.917 4.838 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.771 10.868 4.640 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.356 11.781 7.263 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -15.519 12.813 3.986 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -15.482 14.527 4.412 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -16.298 13.992 7.792 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -15.919 15.189 6.548 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.889 5.937 2.731 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.125 4.978 1.953 1.00 0.00 C ATOM 1761 C CYS B 309 -15.005 5.426 0.503 1.00 0.00 C ATOM 1762 O CYS B 309 -15.979 5.425 -0.242 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.781 3.595 2.026 1.00 0.00 C ATOM 1764 SG CYS B 309 -17.520 3.557 1.467 1.00 0.00 S ATOM 0 H CYS B 309 -16.867 5.683 2.872 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.122 4.918 2.376 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.202 2.899 1.420 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.734 3.238 3.055 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.805 5.823 0.113 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.557 6.213 -1.264 1.00 0.00 C ATOM 1771 C GLN B 310 -13.235 4.990 -2.096 1.00 0.00 C ATOM 1772 O GLN B 310 -13.826 4.758 -3.145 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.412 7.219 -1.352 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.714 8.532 -0.658 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.008 9.151 -1.138 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.078 8.882 -0.596 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.919 9.989 -2.152 1.00 0.00 N ATOM 0 H GLN B 310 -12.992 5.883 0.726 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.458 6.688 -1.652 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.517 6.780 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.188 7.413 -2.401 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.770 8.367 0.418 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -11.894 9.229 -0.831 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -13.011 10.185 -2.573 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.758 10.441 -2.515 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.299 4.203 -1.607 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.880 3.008 -2.301 1.00 0.00 C ATOM 1786 C PHE B 311 -11.856 1.840 -1.329 1.00 0.00 C ATOM 1787 O PHE B 311 -11.232 1.925 -0.270 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.477 3.182 -2.910 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.001 4.609 -3.024 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.284 5.367 -4.148 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.259 5.189 -2.005 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.836 6.671 -4.257 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.810 6.491 -2.106 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.099 7.234 -3.233 1.00 0.00 C ATOM 0 H PHE B 311 -11.813 4.373 -0.726 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.589 2.817 -3.107 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.763 2.625 -2.304 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.471 2.733 -3.903 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -10.863 4.934 -4.951 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.029 4.614 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.062 7.248 -5.141 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.233 6.928 -1.304 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.750 8.253 -3.314 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.553 0.771 -1.659 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.387 -0.471 -0.932 1.00 0.00 C ATOM 1806 C PHE B 312 -11.967 -1.544 -1.934 1.00 0.00 C ATOM 1807 O PHE B 312 -12.736 -1.957 -2.804 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.653 -0.836 -0.110 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.545 -1.909 -0.680 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.343 -3.241 -0.347 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.593 -1.588 -1.530 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.164 -4.231 -0.852 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -16.417 -2.576 -2.040 1.00 0.00 C ATOM 1814 CZ PHE B 312 -16.201 -3.899 -1.700 1.00 0.00 C ATOM 0 H PHE B 312 -13.233 0.737 -2.418 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.604 -0.375 -0.180 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.334 -1.151 0.884 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -14.248 0.068 0.018 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.533 -3.507 0.316 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.768 -0.556 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.994 -5.263 -0.583 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -17.228 -2.314 -2.703 1.00 0.00 H new ATOM 0 HZ PHE B 312 -16.843 -4.671 -2.098 1.00 0.00 H new ATOM 1824 N THR B 313 -10.705 -1.919 -1.874 1.00 0.00 N ATOM 1825 CA THR B 313 -10.150 -2.830 -2.851 1.00 0.00 C ATOM 1826 C THR B 313 -9.959 -4.214 -2.261 1.00 0.00 C ATOM 1827 O THR B 313 -9.390 -4.378 -1.180 1.00 0.00 O ATOM 1828 CB THR B 313 -8.823 -2.298 -3.421 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.889 -2.038 -2.367 1.00 0.00 O ATOM 1830 CG2 THR B 313 -9.060 -1.019 -4.208 1.00 0.00 C ATOM 0 H THR B 313 -10.047 -1.607 -1.160 1.00 0.00 H new ATOM 0 HA THR B 313 -10.864 -2.904 -3.671 1.00 0.00 H new ATOM 0 HB THR B 313 -8.411 -3.060 -4.083 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.989 -1.943 -2.743 1.00 0.00 H new ATOM 0 HG21 THR B 313 -8.112 -0.655 -4.605 1.00 0.00 H new ATOM 0 HG22 THR B 313 -9.745 -1.220 -5.032 1.00 0.00 H new ATOM 0 HG23 THR B 313 -9.493 -0.263 -3.553 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.459 -5.200 -2.977 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.453 -6.572 -2.516 1.00 0.00 C ATOM 1837 C TYR B 314 -9.353 -7.356 -3.216 1.00 0.00 C ATOM 1838 O TYR B 314 -9.258 -7.330 -4.444 1.00 0.00 O ATOM 1839 CB TYR B 314 -11.813 -7.200 -2.823 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.102 -8.482 -2.078 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.820 -8.461 -0.891 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.672 -9.710 -2.564 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.101 -9.625 -0.206 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.946 -10.880 -1.884 1.00 0.00 C ATOM 1845 CZ TYR B 314 -12.661 -10.832 -0.707 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.935 -11.995 -0.026 1.00 0.00 O ATOM 0 H TYR B 314 -10.882 -5.072 -3.896 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.266 -6.596 -1.442 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -12.593 -6.476 -2.588 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.873 -7.397 -3.893 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.165 -7.517 -0.496 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.115 -9.750 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.662 -9.591 0.716 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -11.602 -11.827 -2.272 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.779 -11.897 0.462 1.00 0.00 H new ATOM 1856 N THR B 315 -8.519 -8.037 -2.449 1.00 0.00 N ATOM 1857 CA THR B 315 -7.545 -8.936 -3.033 1.00 0.00 C ATOM 1858 C THR B 315 -7.844 -10.373 -2.606 1.00 0.00 C ATOM 1859 O THR B 315 -8.010 -10.656 -1.413 1.00 0.00 O ATOM 1860 CB THR B 315 -6.086 -8.539 -2.675 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.160 -9.431 -3.308 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.846 -8.544 -1.173 1.00 0.00 C ATOM 0 H THR B 315 -8.498 -7.984 -1.431 1.00 0.00 H new ATOM 0 HA THR B 315 -7.629 -8.860 -4.117 1.00 0.00 H new ATOM 0 HB THR B 315 -5.930 -7.523 -3.039 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.244 -9.170 -3.077 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.814 -8.261 -0.969 1.00 0.00 H new ATOM 0 HG22 THR B 315 -6.519 -7.832 -0.695 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.033 -9.542 -0.778 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.990 -11.285 -3.586 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.245 -12.706 -3.326 1.00 0.00 C ATOM 1869 C PRO B 316 -7.255 -13.296 -2.328 1.00 0.00 C ATOM 1870 O PRO B 316 -7.647 -13.700 -1.232 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.078 -13.356 -4.699 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.388 -12.271 -5.672 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.940 -10.986 -5.031 1.00 0.00 C ATOM 0 HA PRO B 316 -9.227 -12.871 -2.883 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.065 -13.734 -4.837 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -8.754 -14.202 -4.821 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.869 -12.436 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.454 -12.243 -5.895 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.935 -10.708 -5.349 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.597 -10.157 -5.292 1.00 0.00 H new ATOM 1881 N ALA B 317 -5.977 -13.320 -2.728 1.00 0.00 N ATOM 1882 CA ALA B 317 -4.871 -13.795 -1.888 1.00 0.00 C ATOM 1883 C ALA B 317 -5.149 -15.163 -1.258 1.00 0.00 C ATOM 1884 O ALA B 317 -5.709 -15.264 -0.167 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.527 -12.768 -0.818 1.00 0.00 C ATOM 0 H ALA B 317 -5.680 -13.007 -3.652 1.00 0.00 H new ATOM 0 HA ALA B 317 -4.011 -13.922 -2.545 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -3.705 -13.141 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.231 -11.833 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.398 -12.594 -0.187 1.00 0.00 H new ATOM 1891 N GLN B 318 -4.755 -16.217 -1.955 1.00 0.00 N ATOM 1892 CA GLN B 318 -4.927 -17.572 -1.446 1.00 0.00 C ATOM 1893 C GLN B 318 -3.815 -18.472 -1.972 1.00 0.00 C ATOM 1894 O GLN B 318 -3.114 -19.126 -1.201 1.00 0.00 O ATOM 1895 CB GLN B 318 -6.299 -18.124 -1.848 1.00 0.00 C ATOM 1896 CG GLN B 318 -6.571 -19.529 -1.335 1.00 0.00 C ATOM 1897 CD GLN B 318 -7.962 -20.023 -1.685 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -8.540 -19.618 -2.693 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -8.510 -20.900 -0.857 1.00 0.00 N ATOM 0 H GLN B 318 -4.314 -16.163 -2.873 1.00 0.00 H new ATOM 0 HA GLN B 318 -4.873 -17.548 -0.358 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -7.073 -17.455 -1.473 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -6.376 -18.123 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -5.832 -20.213 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -6.446 -19.546 -0.252 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -7.998 -21.211 -0.032 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.444 -21.264 -1.045 1.00 0.00 H new ATOM 1906 N ALA B 319 -3.667 -18.479 -3.293 1.00 0.00 N ATOM 1907 CA ALA B 319 -2.626 -19.252 -3.971 1.00 0.00 C ATOM 1908 C ALA B 319 -2.819 -20.753 -3.761 1.00 0.00 C ATOM 1909 O ALA B 319 -3.650 -21.371 -4.428 1.00 0.00 O ATOM 1910 CB ALA B 319 -1.228 -18.808 -3.535 1.00 0.00 C ATOM 0 H ALA B 319 -4.265 -17.949 -3.927 1.00 0.00 H new ATOM 0 HA ALA B 319 -2.717 -19.054 -5.039 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -0.478 -19.402 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -1.089 -17.754 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -1.120 -18.951 -2.460 1.00 0.00 H new ATOM 1916 N SER B 320 -2.069 -21.330 -2.830 1.00 0.00 N ATOM 1917 CA SER B 320 -2.139 -22.759 -2.557 1.00 0.00 C ATOM 1918 C SER B 320 -1.553 -23.063 -1.181 1.00 0.00 C ATOM 1919 O SER B 320 -0.671 -22.343 -0.709 1.00 0.00 O ATOM 1920 CB SER B 320 -1.379 -23.556 -3.626 1.00 0.00 C ATOM 1921 OG SER B 320 -1.933 -23.361 -4.918 1.00 0.00 O ATOM 0 H SER B 320 -1.401 -20.825 -2.248 1.00 0.00 H new ATOM 0 HA SER B 320 -3.188 -23.056 -2.577 1.00 0.00 H new ATOM 0 HB2 SER B 320 -0.332 -23.254 -3.630 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.404 -24.617 -3.376 1.00 0.00 H new ATOM 0 HG SER B 320 -2.791 -22.893 -4.839 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.076 -24.111 -0.539 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.538 -24.619 0.727 1.00 0.00 C ATOM 1929 C CYS B 321 -1.780 -23.649 1.882 1.00 0.00 C ATOM 1930 O CYS B 321 -1.151 -23.758 2.935 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.038 -24.902 0.593 1.00 0.00 C ATOM 1932 SG CYS B 321 0.387 -26.031 -0.775 1.00 0.00 S ATOM 0 H CYS B 321 -2.884 -24.631 -0.881 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.066 -25.546 0.953 1.00 0.00 H new ATOM 0 HB2 CYS B 321 0.487 -23.958 0.448 1.00 0.00 H new ATOM 0 HB3 CYS B 321 0.325 -25.328 1.528 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.698 -22.711 1.689 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.999 -21.718 2.711 1.00 0.00 C ATOM 1939 C ASN B 322 -4.376 -21.113 2.490 1.00 0.00 C ATOM 1940 O ASN B 322 -4.639 -20.504 1.453 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.934 -20.612 2.711 1.00 0.00 C ATOM 1942 CG ASN B 322 -2.298 -19.446 3.615 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -2.050 -19.476 4.818 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.872 -18.396 3.040 1.00 0.00 N ATOM 0 H ASN B 322 -3.247 -22.617 0.834 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.993 -22.217 3.680 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -0.981 -21.032 3.032 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -1.795 -20.247 1.693 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -3.121 -17.581 3.600 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -3.064 -18.405 2.038 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.260 -21.281 3.462 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.581 -20.690 3.380 1.00 0.00 C ATOM 1951 C GLU B 323 -6.773 -19.670 4.498 1.00 0.00 C ATOM 1952 O GLU B 323 -7.654 -19.807 5.347 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.672 -21.759 3.442 1.00 0.00 C ATOM 1954 CG GLU B 323 -9.037 -21.240 3.019 1.00 0.00 C ATOM 1955 CD GLU B 323 -10.170 -22.140 3.454 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.724 -21.909 4.547 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -10.517 -23.073 2.707 1.00 0.00 O ATOM 0 H GLU B 323 -5.085 -21.819 4.311 1.00 0.00 H new ATOM 0 HA GLU B 323 -6.664 -20.182 2.419 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -7.392 -22.594 2.800 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -7.736 -22.147 4.459 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -9.188 -20.246 3.439 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -9.060 -21.135 1.934 1.00 0.00 H new ATOM 1964 N GLY B 324 -5.909 -18.669 4.520 1.00 0.00 N ATOM 1965 CA GLY B 324 -6.087 -17.561 5.436 1.00 0.00 C ATOM 1966 C GLY B 324 -6.793 -16.414 4.750 1.00 0.00 C ATOM 1967 O GLY B 324 -7.196 -15.438 5.386 1.00 0.00 O ATOM 0 H GLY B 324 -5.087 -18.603 3.920 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -6.665 -17.886 6.301 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -5.117 -17.229 5.807 1.00 0.00 H new ATOM 1971 N LYS B 325 -6.938 -16.567 3.436 1.00 0.00 N ATOM 1972 CA LYS B 325 -7.558 -15.577 2.572 1.00 0.00 C ATOM 1973 C LYS B 325 -6.782 -14.276 2.537 1.00 0.00 C ATOM 1974 O LYS B 325 -5.673 -14.171 3.063 1.00 0.00 O ATOM 1975 CB LYS B 325 -9.019 -15.319 2.952 1.00 0.00 C ATOM 1976 CG LYS B 325 -9.993 -16.053 2.050 1.00 0.00 C ATOM 1977 CD LYS B 325 -9.762 -15.698 0.583 1.00 0.00 C ATOM 1978 CE LYS B 325 -10.839 -14.776 0.035 1.00 0.00 C ATOM 1979 NZ LYS B 325 -10.673 -13.379 0.508 1.00 0.00 N ATOM 0 H LYS B 325 -6.621 -17.398 2.937 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.539 -16.000 1.568 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -9.182 -15.628 3.985 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -9.220 -14.249 2.903 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -9.881 -17.128 2.189 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -11.015 -15.800 2.332 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -8.789 -15.219 0.477 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -9.734 -16.612 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -10.812 -14.795 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -11.819 -15.146 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -11.448 -12.793 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -10.691 -13.360 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -9.763 -13.004 0.171 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.383 -13.294 1.899 1.00 0.00 N ATOM 1994 CA GLY B 326 -6.703 -12.055 1.649 1.00 0.00 C ATOM 1995 C GLY B 326 -7.218 -10.930 2.502 1.00 0.00 C ATOM 1996 O GLY B 326 -7.669 -11.137 3.629 1.00 0.00 O ATOM 0 H GLY B 326 -8.340 -13.336 1.547 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -5.637 -12.187 1.833 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -6.815 -11.789 0.598 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.170 -9.731 1.955 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.477 -8.535 2.720 1.00 0.00 C ATOM 2002 C LYS B 327 -8.190 -7.518 1.843 1.00 0.00 C ATOM 2003 O LYS B 327 -8.279 -7.693 0.626 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.189 -7.928 3.298 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.244 -8.963 3.893 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.174 -8.338 4.775 1.00 0.00 C ATOM 2007 CE LYS B 327 -4.750 -7.818 6.085 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.450 -8.887 6.845 1.00 0.00 N ATOM 0 H LYS B 327 -6.921 -9.557 0.981 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.135 -8.808 3.545 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.669 -7.383 2.511 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.452 -7.203 4.068 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.819 -9.681 4.478 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.766 -9.519 3.087 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.401 -9.077 4.986 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -3.694 -7.519 4.239 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.948 -7.404 6.696 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -5.445 -7.004 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -5.173 -8.840 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.478 -8.754 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.189 -9.816 6.457 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.706 -6.471 2.457 1.00 0.00 N ATOM 2023 CA CYS B 328 -9.386 -5.418 1.724 1.00 0.00 C ATOM 2024 C CYS B 328 -8.953 -4.060 2.249 1.00 0.00 C ATOM 2025 O CYS B 328 -8.957 -3.818 3.456 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.909 -5.580 1.805 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.573 -5.793 3.490 1.00 0.00 S ATOM 0 H CYS B 328 -8.667 -6.326 3.466 1.00 0.00 H new ATOM 0 HA CYS B 328 -9.107 -5.492 0.673 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.377 -4.705 1.354 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.200 -6.442 1.204 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.552 -3.190 1.339 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.051 -1.879 1.707 1.00 0.00 C ATOM 2034 C TYR B 329 -9.184 -0.874 1.819 1.00 0.00 C ATOM 2035 O TYR B 329 -9.712 -0.410 0.809 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.032 -1.386 0.678 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.747 -2.182 0.637 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.694 -3.433 0.032 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.579 -1.672 1.193 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.517 -4.154 -0.013 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.399 -2.387 1.152 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.373 -3.628 0.549 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.198 -4.344 0.507 1.00 0.00 O ATOM 0 H TYR B 329 -8.564 -3.370 0.335 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.566 -1.971 2.679 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.491 -1.411 -0.310 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.793 -0.344 0.893 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.588 -3.848 -0.410 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.595 -0.701 1.665 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.493 -5.125 -0.486 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.501 -1.977 1.590 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.487 -3.832 0.946 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.565 -0.561 3.046 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.535 0.488 3.296 1.00 0.00 C ATOM 2055 C LEU B 330 -9.805 1.821 3.366 1.00 0.00 C ATOM 2056 O LEU B 330 -9.060 2.077 4.312 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.290 0.222 4.600 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.413 1.211 4.918 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.513 1.136 3.869 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.979 0.949 6.306 1.00 0.00 C ATOM 0 H LEU B 330 -9.215 -1.021 3.886 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.265 0.511 2.487 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.713 -0.782 4.557 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.575 0.232 5.423 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.995 2.217 4.901 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -14.301 1.848 4.116 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.099 1.378 2.890 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -13.928 0.128 3.849 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.777 1.662 6.514 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -13.378 -0.064 6.351 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.189 1.061 7.048 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.986 2.652 2.352 1.00 0.00 N ATOM 2067 CA LYS B 331 -9.222 3.886 2.255 1.00 0.00 C ATOM 2068 C LYS B 331 -10.091 5.090 1.894 1.00 0.00 C ATOM 2069 O LYS B 331 -11.268 4.952 1.550 1.00 0.00 O ATOM 2070 CB LYS B 331 -8.066 3.711 1.269 1.00 0.00 C ATOM 2071 CG LYS B 331 -8.351 2.713 0.167 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.094 2.370 -0.593 1.00 0.00 C ATOM 2073 CE LYS B 331 -7.323 1.229 -1.564 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.068 0.862 -2.261 1.00 0.00 N ATOM 0 H LYS B 331 -10.648 2.497 1.592 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.812 4.098 3.242 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.833 4.677 0.821 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -7.179 3.391 1.816 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.780 1.807 0.595 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -9.093 3.124 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.746 3.248 -1.138 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.306 2.098 0.109 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.711 0.363 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -8.078 1.516 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.128 -0.123 -2.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.928 1.490 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -5.266 0.961 -1.607 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.476 6.269 1.946 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.193 7.531 1.945 1.00 0.00 C ATOM 2090 C LEU B 332 -9.301 8.657 1.416 1.00 0.00 C ATOM 2091 O LEU B 332 -8.075 8.602 1.550 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.658 7.819 3.389 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.141 9.243 3.707 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.110 9.217 4.874 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.972 10.153 4.049 1.00 0.00 C ATOM 0 H LEU B 332 -8.462 6.371 1.990 1.00 0.00 H new ATOM 0 HA LEU B 332 -11.059 7.472 1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.467 7.128 3.626 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.832 7.586 4.061 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.642 9.632 2.820 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.446 10.231 5.091 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.969 8.597 4.620 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.612 8.804 5.751 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -10.343 11.154 4.270 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.448 9.760 4.920 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.286 10.198 3.203 1.00 0.00 H new ATOM 2101 N SER B 333 -9.926 9.659 0.812 1.00 0.00 N ATOM 2102 CA SER B 333 -9.234 10.859 0.360 1.00 0.00 C ATOM 2103 C SER B 333 -10.142 12.073 0.551 1.00 0.00 C ATOM 2104 O SER B 333 -11.212 12.152 -0.049 1.00 0.00 O ATOM 2105 CB SER B 333 -8.818 10.719 -1.108 1.00 0.00 C ATOM 2106 OG SER B 333 -9.903 10.289 -1.915 1.00 0.00 O ATOM 0 H SER B 333 -10.928 9.663 0.621 1.00 0.00 H new ATOM 0 HA SER B 333 -8.330 10.996 0.953 1.00 0.00 H new ATOM 0 HB2 SER B 333 -8.446 11.676 -1.475 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.998 10.006 -1.189 1.00 0.00 H new ATOM 0 HG SER B 333 -9.715 9.394 -2.267 1.00 0.00 H new ATOM 2112 N SER B 334 -9.731 12.988 1.420 1.00 0.00 N ATOM 2113 CA SER B 334 -10.537 14.157 1.745 1.00 0.00 C ATOM 2114 C SER B 334 -10.194 15.331 0.837 1.00 0.00 C ATOM 2115 O SER B 334 -11.075 15.951 0.244 1.00 0.00 O ATOM 2116 CB SER B 334 -10.330 14.549 3.208 1.00 0.00 C ATOM 2117 OG SER B 334 -10.686 13.483 4.072 1.00 0.00 O ATOM 0 H SER B 334 -8.840 12.942 1.914 1.00 0.00 H new ATOM 0 HA SER B 334 -11.584 13.900 1.587 1.00 0.00 H new ATOM 0 HB2 SER B 334 -9.288 14.822 3.372 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.931 15.428 3.442 1.00 0.00 H new ATOM 0 HG SER B 334 -10.544 13.755 5.003 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.915 15.666 0.767 1.00 0.00 N ATOM 2124 CA ASN B 335 -8.461 16.731 -0.109 1.00 0.00 C ATOM 2125 C ASN B 335 -7.805 16.134 -1.345 1.00 0.00 C ATOM 2126 O ASN B 335 -7.359 14.983 -1.321 1.00 0.00 O ATOM 2127 CB ASN B 335 -7.492 17.674 0.617 1.00 0.00 C ATOM 2128 CG ASN B 335 -6.180 17.011 0.976 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -5.213 17.075 0.217 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -6.138 16.379 2.138 1.00 0.00 N ATOM 0 H ASN B 335 -8.175 15.216 1.306 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.326 17.321 -0.413 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -7.294 18.540 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -7.966 18.044 1.526 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -5.278 15.919 2.437 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -6.965 16.352 2.734 1.00 0.00 H new ATOM 2135 N GLY B 336 -7.748 16.915 -2.415 1.00 0.00 N ATOM 2136 CA GLY B 336 -7.126 16.457 -3.645 1.00 0.00 C ATOM 2137 C GLY B 336 -5.611 16.431 -3.552 1.00 0.00 C ATOM 2138 O GLY B 336 -4.924 17.180 -4.247 1.00 0.00 O ATOM 0 H GLY B 336 -8.123 17.863 -2.455 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.490 15.457 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -7.426 17.109 -4.465 1.00 0.00 H new ATOM 2142 N SER B 337 -5.100 15.573 -2.688 1.00 0.00 N ATOM 2143 CA SER B 337 -3.669 15.426 -2.493 1.00 0.00 C ATOM 2144 C SER B 337 -3.092 14.463 -3.526 1.00 0.00 C ATOM 2145 O SER B 337 -3.842 13.701 -4.144 1.00 0.00 O ATOM 2146 CB SER B 337 -3.396 14.926 -1.069 1.00 0.00 C ATOM 2147 OG SER B 337 -4.228 13.823 -0.744 1.00 0.00 O ATOM 0 H SER B 337 -5.665 14.959 -2.102 1.00 0.00 H new ATOM 0 HA SER B 337 -3.184 16.393 -2.625 1.00 0.00 H new ATOM 0 HB2 SER B 337 -2.350 14.635 -0.977 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.565 15.735 -0.358 1.00 0.00 H new ATOM 0 HG SER B 337 -4.032 13.523 0.168 1.00 0.00 H new ATOM 2153 N PRO B 338 -1.765 14.507 -3.755 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.088 13.596 -4.681 1.00 0.00 C ATOM 2155 C PRO B 338 -1.432 12.135 -4.410 1.00 0.00 C ATOM 2156 O PRO B 338 -0.979 11.547 -3.423 1.00 0.00 O ATOM 2157 CB PRO B 338 0.408 13.849 -4.434 1.00 0.00 C ATOM 2158 CG PRO B 338 0.479 14.711 -3.215 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.822 15.456 -3.152 1.00 0.00 C ATOM 0 HA PRO B 338 -1.391 13.778 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.943 12.912 -4.282 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.868 14.343 -5.290 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.625 14.107 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO B 338 1.320 15.401 -3.275 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.097 15.705 -2.127 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -0.780 16.393 -3.707 1.00 0.00 H new ATOM 2167 N THR B 339 -2.246 11.565 -5.284 1.00 0.00 N ATOM 2168 CA THR B 339 -2.673 10.194 -5.150 1.00 0.00 C ATOM 2169 C THR B 339 -1.581 9.253 -5.643 1.00 0.00 C ATOM 2170 O THR B 339 -0.682 9.653 -6.387 1.00 0.00 O ATOM 2171 CB THR B 339 -3.993 9.933 -5.918 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.427 8.582 -5.714 1.00 0.00 O ATOM 2173 CG2 THR B 339 -3.823 10.197 -7.410 1.00 0.00 C ATOM 0 H THR B 339 -2.625 12.043 -6.101 1.00 0.00 H new ATOM 0 HA THR B 339 -2.859 10.003 -4.093 1.00 0.00 H new ATOM 0 HB THR B 339 -4.747 10.618 -5.530 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.285 8.331 -4.777 1.00 0.00 H new ATOM 0 HG21 THR B 339 -4.765 10.006 -7.923 1.00 0.00 H new ATOM 0 HG22 THR B 339 -3.530 11.235 -7.565 1.00 0.00 H new ATOM 0 HG23 THR B 339 -3.052 9.539 -7.810 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.661 8.014 -5.215 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.666 7.015 -5.551 1.00 0.00 C ATOM 2180 C LYS B 340 -1.371 5.766 -6.060 1.00 0.00 C ATOM 2181 O LYS B 340 -2.415 5.377 -5.533 1.00 0.00 O ATOM 2182 CB LYS B 340 0.190 6.737 -4.319 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.643 6.485 -3.080 1.00 0.00 C ATOM 2184 CD LYS B 340 0.049 6.958 -1.813 1.00 0.00 C ATOM 2185 CE LYS B 340 -0.046 8.469 -1.654 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.369 8.914 -0.296 1.00 0.00 N ATOM 0 H LYS B 340 -2.417 7.668 -4.624 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.005 7.367 -6.343 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.824 5.871 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.852 7.584 -4.142 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.601 6.995 -3.180 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.856 5.419 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -0.402 6.471 -0.948 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.097 6.659 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.583 8.952 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -1.070 8.790 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -0.058 9.839 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.050 8.219 0.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.405 8.995 -0.259 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.809 5.142 -7.082 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.530 4.131 -7.836 1.00 0.00 C ATOM 2202 C ILE B 341 -0.731 2.849 -7.969 1.00 0.00 C ATOM 2203 O ILE B 341 0.489 2.871 -8.150 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.894 4.632 -9.252 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -0.641 5.095 -9.999 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.915 5.754 -9.176 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.905 5.511 -11.428 1.00 0.00 C ATOM 0 H ILE B 341 0.142 5.317 -7.408 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.442 3.929 -7.275 1.00 0.00 H new ATOM 0 HB ILE B 341 -2.336 3.803 -9.805 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.197 5.933 -9.462 1.00 0.00 H new ATOM 0 HG13 ILE B 341 0.093 4.289 -9.994 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.158 6.093 -10.183 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -3.819 5.391 -8.687 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.501 6.584 -8.604 1.00 0.00 H new ATOM 0 HD11 ILE B 341 0.029 5.827 -11.894 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.320 4.669 -11.981 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.615 6.338 -11.441 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.428 1.735 -7.890 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.811 0.444 -8.096 1.00 0.00 C ATOM 2213 C LEU B 342 -1.219 -0.109 -9.448 1.00 0.00 C ATOM 2214 O LEU B 342 -2.323 -0.621 -9.635 1.00 0.00 O ATOM 2215 CB LEU B 342 -1.171 -0.506 -6.963 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.644 -0.060 -5.603 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.091 -1.010 -4.513 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.873 0.049 -5.640 1.00 0.00 C ATOM 0 H LEU B 342 -2.426 1.699 -7.684 1.00 0.00 H new ATOM 0 HA LEU B 342 0.273 0.555 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -2.256 -0.601 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.775 -1.496 -7.190 1.00 0.00 H new ATOM 0 HG LEU B 342 -1.057 0.923 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.703 -0.671 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -2.180 -1.034 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -0.713 -2.010 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU B 342 1.239 0.368 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU B 342 1.302 -0.922 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.167 0.779 -6.394 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.303 0.022 -10.385 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.546 -0.312 -11.782 1.00 0.00 C ATOM 2226 C HIS B 343 -0.464 -1.814 -12.020 1.00 0.00 C ATOM 2227 O HIS B 343 0.622 -2.379 -12.131 1.00 0.00 O ATOM 2228 CB HIS B 343 0.456 0.435 -12.679 1.00 0.00 C ATOM 2229 CG HIS B 343 1.790 0.672 -12.027 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.083 1.831 -11.339 1.00 0.00 N ATOM 2231 CD2 HIS B 343 2.894 -0.110 -11.928 1.00 0.00 C ATOM 2232 CE1 HIS B 343 3.309 1.753 -10.851 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.823 0.586 -11.189 1.00 0.00 N ATOM 0 H HIS B 343 0.640 0.366 -10.202 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.558 0.003 -12.037 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.606 -0.136 -13.595 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.027 1.394 -12.968 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.020 -1.096 -12.351 1.00 0.00 H new ATOM 0 HE1 HIS B 343 3.807 2.517 -10.272 1.00 0.00 H new ATOM 0 HE2 HIS B 343 4.756 0.254 -10.943 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.626 -2.451 -12.075 1.00 0.00 N ATOM 2243 CA GLY B 344 -1.690 -3.874 -12.347 1.00 0.00 C ATOM 2244 C GLY B 344 -1.202 -4.708 -11.181 1.00 0.00 C ATOM 2245 O GLY B 344 -0.536 -5.724 -11.375 1.00 0.00 O ATOM 0 H GLY B 344 -2.532 -2.004 -11.935 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -2.718 -4.150 -12.582 1.00 0.00 H new ATOM 0 HA3 GLY B 344 -1.089 -4.100 -13.228 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.515 -4.275 -9.967 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.089 -5.005 -8.781 1.00 0.00 C ATOM 2251 C ARG B 345 -2.247 -5.216 -7.805 1.00 0.00 C ATOM 2252 O ARG B 345 -2.172 -6.069 -6.917 1.00 0.00 O ATOM 2253 CB ARG B 345 0.075 -4.286 -8.086 1.00 0.00 C ATOM 2254 CG ARG B 345 0.677 -5.058 -6.911 1.00 0.00 C ATOM 2255 CD ARG B 345 1.206 -6.433 -7.325 1.00 0.00 C ATOM 2256 NE ARG B 345 0.133 -7.353 -7.705 1.00 0.00 N ATOM 2257 CZ ARG B 345 0.258 -8.307 -8.627 1.00 0.00 C ATOM 2258 NH1 ARG B 345 1.433 -8.535 -9.195 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -0.796 -9.040 -8.971 1.00 0.00 N ATOM 0 H ARG B 345 -2.056 -3.431 -9.778 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.745 -5.986 -9.108 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.858 -4.094 -8.819 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.273 -3.316 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.489 -4.476 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -0.079 -5.181 -6.135 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.895 -6.317 -8.162 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.775 -6.863 -6.501 1.00 0.00 H new ATOM 0 HE ARG B 345 -0.767 -7.258 -7.235 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.245 -7.980 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG B 345 1.525 -9.266 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -1.700 -8.872 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -0.701 -9.770 -9.677 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.320 -4.458 -7.973 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.462 -4.604 -7.097 1.00 0.00 C ATOM 2275 C GLY B 346 -5.304 -5.800 -7.480 1.00 0.00 C ATOM 2276 O GLY B 346 -4.964 -6.533 -8.407 1.00 0.00 O ATOM 0 H GLY B 346 -3.420 -3.747 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.121 -4.712 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.071 -3.701 -7.138 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.403 -6.001 -6.781 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.290 -7.089 -7.115 1.00 0.00 C ATOM 2282 C GLY B 347 -8.511 -6.580 -7.834 1.00 0.00 C ATOM 2283 O GLY B 347 -8.581 -6.604 -9.062 1.00 0.00 O ATOM 0 H GLY B 347 -6.698 -5.431 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.767 -7.811 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.589 -7.613 -6.207 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.467 -6.099 -7.065 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.659 -5.479 -7.615 1.00 0.00 C ATOM 2289 C ILE B 348 -11.091 -4.304 -6.751 1.00 0.00 C ATOM 2290 O ILE B 348 -11.380 -4.461 -5.562 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.816 -6.489 -7.772 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.680 -7.631 -6.756 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.865 -7.017 -9.200 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.592 -8.801 -7.034 1.00 0.00 C ATOM 0 H ILE B 348 -9.442 -6.126 -6.046 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.409 -5.115 -8.611 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.758 -5.979 -7.569 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.647 -7.980 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.892 -7.246 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.685 -7.728 -9.297 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -12.021 -6.187 -9.890 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.924 -7.514 -9.437 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.440 -9.569 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.629 -8.467 -7.010 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.366 -9.213 -8.017 1.00 0.00 H new ATOM 2298 N SER B 349 -11.093 -3.124 -7.348 1.00 0.00 N ATOM 2299 CA SER B 349 -11.425 -1.904 -6.638 1.00 0.00 C ATOM 2300 C SER B 349 -12.918 -1.618 -6.714 1.00 0.00 C ATOM 2301 O SER B 349 -13.464 -1.387 -7.795 1.00 0.00 O ATOM 2302 CB SER B 349 -10.616 -0.742 -7.217 1.00 0.00 C ATOM 2303 OG SER B 349 -10.389 -0.924 -8.606 1.00 0.00 O ATOM 0 H SER B 349 -10.866 -2.987 -8.333 1.00 0.00 H new ATOM 0 HA SER B 349 -11.169 -2.026 -5.585 1.00 0.00 H new ATOM 0 HB2 SER B 349 -11.148 0.195 -7.051 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.662 -0.663 -6.696 1.00 0.00 H new ATOM 0 HG SER B 349 -10.641 -0.109 -9.088 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.578 -1.655 -5.564 1.00 0.00 N ATOM 2310 CA GLY B 350 -15.000 -1.411 -5.524 1.00 0.00 C ATOM 2311 C GLY B 350 -15.326 -0.006 -5.072 1.00 0.00 C ATOM 2312 O GLY B 350 -14.850 0.448 -4.029 1.00 0.00 O ATOM 0 H GLY B 350 -13.150 -1.850 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -15.424 -1.580 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.471 -2.126 -4.850 1.00 0.00 H new ATOM 2316 N TYR B 351 -16.120 0.688 -5.867 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.529 2.044 -5.548 1.00 0.00 C ATOM 2318 C TYR B 351 -18.041 2.119 -5.428 1.00 0.00 C ATOM 2319 O TYR B 351 -18.757 1.478 -6.194 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.058 3.017 -6.634 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.558 3.169 -6.718 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -13.937 4.322 -6.262 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.762 2.158 -7.243 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.567 4.468 -6.334 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -12.393 2.295 -7.315 1.00 0.00 C ATOM 2326 CZ TYR B 351 -11.800 3.449 -6.857 1.00 0.00 C ATOM 2327 OH TYR B 351 -10.435 3.588 -6.931 1.00 0.00 O ATOM 0 H TYR B 351 -16.497 0.331 -6.745 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.074 2.323 -4.598 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.432 2.676 -7.599 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.502 3.995 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.535 5.118 -5.844 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.224 1.250 -7.601 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -12.098 5.375 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -11.789 1.501 -7.729 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.124 3.298 -7.814 1.00 0.00 H new ATOM 2337 N THR B 352 -18.520 2.887 -4.466 1.00 0.00 N ATOM 2338 CA THR B 352 -19.944 3.140 -4.332 1.00 0.00 C ATOM 2339 C THR B 352 -20.243 4.555 -4.818 1.00 0.00 C ATOM 2340 O THR B 352 -19.458 5.464 -4.582 1.00 0.00 O ATOM 2341 CB THR B 352 -20.425 2.957 -2.871 1.00 0.00 C ATOM 2342 OG1 THR B 352 -21.838 3.181 -2.780 1.00 0.00 O ATOM 2343 CG2 THR B 352 -19.699 3.897 -1.919 1.00 0.00 C ATOM 0 H THR B 352 -17.942 3.348 -3.764 1.00 0.00 H new ATOM 0 HA THR B 352 -20.485 2.415 -4.940 1.00 0.00 H new ATOM 0 HB THR B 352 -20.197 1.932 -2.579 1.00 0.00 H new ATOM 0 HG1 THR B 352 -22.129 3.061 -1.852 1.00 0.00 H new ATOM 0 HG21 THR B 352 -20.063 3.739 -0.904 1.00 0.00 H new ATOM 0 HG22 THR B 352 -18.628 3.696 -1.956 1.00 0.00 H new ATOM 0 HG23 THR B 352 -19.885 4.929 -2.215 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.372 4.734 -5.500 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.722 6.017 -6.122 1.00 0.00 C ATOM 2350 C LEU B 353 -21.628 7.194 -5.141 1.00 0.00 C ATOM 2351 O LEU B 353 -21.416 8.337 -5.548 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.138 5.956 -6.726 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.309 5.904 -5.731 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.619 6.186 -6.449 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -24.381 4.554 -5.030 1.00 0.00 C ATOM 0 H LEU B 353 -22.068 4.002 -5.639 1.00 0.00 H new ATOM 0 HA LEU B 353 -20.992 6.190 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.273 6.828 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.197 5.077 -7.368 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.140 6.670 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -26.441 6.147 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.579 7.176 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.777 5.437 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -25.219 4.550 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -24.521 3.766 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.454 4.378 -4.484 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.758 6.902 -3.853 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.776 7.937 -2.828 1.00 0.00 C ATOM 2363 C ARG B 354 -20.385 8.546 -2.613 1.00 0.00 C ATOM 2364 O ARG B 354 -20.268 9.694 -2.179 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.285 7.350 -1.507 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.825 8.387 -0.532 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.127 8.989 -1.040 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.769 9.859 -0.053 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.838 9.505 0.663 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.310 8.269 0.588 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.417 10.376 1.479 1.00 0.00 N ATOM 0 H ARG B 354 -21.853 5.953 -3.493 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.444 8.729 -3.167 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.071 6.626 -1.723 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -21.472 6.805 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.990 7.925 0.441 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -22.087 9.176 -0.389 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.929 9.560 -1.947 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.812 8.186 -1.311 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.377 10.789 0.096 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.856 7.586 -0.018 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.127 8.001 1.136 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.045 11.322 1.562 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -27.234 10.099 2.024 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.338 7.793 -2.944 1.00 0.00 N ATOM 2386 CA LEU B 355 -17.976 8.170 -2.565 1.00 0.00 C ATOM 2387 C LEU B 355 -17.489 9.407 -3.318 1.00 0.00 C ATOM 2388 O LEU B 355 -16.662 10.165 -2.811 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.015 6.964 -2.716 1.00 0.00 C ATOM 2390 CG LEU B 355 -16.213 6.771 -4.027 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.071 6.882 -5.275 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -15.022 7.715 -4.096 1.00 0.00 C ATOM 0 H LEU B 355 -19.405 6.922 -3.471 1.00 0.00 H new ATOM 0 HA LEU B 355 -17.986 8.451 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.294 7.020 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -17.603 6.060 -2.560 1.00 0.00 H new ATOM 0 HG LEU B 355 -15.838 5.748 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.449 6.737 -6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.849 6.119 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -17.531 7.869 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.482 7.552 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -15.372 8.746 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.357 7.524 -3.254 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.036 9.634 -4.506 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.553 10.698 -5.372 1.00 0.00 C ATOM 2400 C CYS B 356 -17.655 12.049 -4.667 1.00 0.00 C ATOM 2401 O CYS B 356 -16.707 12.838 -4.666 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.341 10.711 -6.682 1.00 0.00 C ATOM 2403 SG CYS B 356 -17.470 11.531 -8.061 1.00 0.00 S ATOM 0 H CYS B 356 -18.813 9.096 -4.890 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.504 10.513 -5.602 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.568 9.684 -6.968 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -19.294 11.214 -6.517 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.792 12.285 -4.024 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.022 13.530 -3.306 1.00 0.00 C ATOM 2410 C LYS B 357 -17.995 13.734 -2.200 1.00 0.00 C ATOM 2411 O LYS B 357 -17.458 14.825 -2.046 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.432 13.545 -2.712 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.492 14.121 -3.643 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.566 15.643 -3.544 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.338 16.329 -4.127 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.325 17.785 -3.828 1.00 0.00 N ATOM 0 H LYS B 357 -19.571 11.627 -3.986 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.920 14.348 -4.020 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.713 12.526 -2.445 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.420 14.125 -1.789 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.268 13.834 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.464 13.693 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -22.456 15.994 -4.066 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -21.676 15.930 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -19.437 15.867 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -20.316 16.179 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -19.706 18.273 -4.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -21.291 18.164 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -19.969 17.938 -2.863 1.00 0.00 H new ATOM 2430 N MET B 358 -17.697 12.666 -1.471 1.00 0.00 N ATOM 2431 CA MET B 358 -16.827 12.741 -0.299 1.00 0.00 C ATOM 2432 C MET B 358 -15.402 13.141 -0.694 1.00 0.00 C ATOM 2433 O MET B 358 -14.643 13.648 0.127 1.00 0.00 O ATOM 2434 CB MET B 358 -16.823 11.387 0.420 1.00 0.00 C ATOM 2435 CG MET B 358 -16.618 11.474 1.927 1.00 0.00 C ATOM 2436 SD MET B 358 -14.937 11.926 2.412 1.00 0.00 S ATOM 2437 CE MET B 358 -14.021 10.491 1.884 1.00 0.00 C ATOM 0 H MET B 358 -18.047 11.729 -1.671 1.00 0.00 H new ATOM 0 HA MET B 358 -17.211 13.508 0.374 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.769 10.882 0.223 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.035 10.766 -0.006 1.00 0.00 H new ATOM 0 HG2 MET B 358 -17.313 12.207 2.337 1.00 0.00 H new ATOM 0 HG3 MET B 358 -16.868 10.512 2.374 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.416 10.120 2.712 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.715 9.713 1.565 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.371 10.760 1.052 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.067 12.961 -1.971 1.00 0.00 N ATOM 2448 CA ASP B 359 -13.704 13.208 -2.460 1.00 0.00 C ATOM 2449 C ASP B 359 -13.268 14.657 -2.231 1.00 0.00 C ATOM 2450 O ASP B 359 -12.074 14.952 -2.202 1.00 0.00 O ATOM 2451 CB ASP B 359 -13.620 12.856 -3.950 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.211 12.934 -4.507 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -11.885 13.941 -5.172 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -11.435 11.972 -4.310 1.00 0.00 O ATOM 0 H ASP B 359 -15.719 12.645 -2.689 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.023 12.572 -1.894 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -14.007 11.848 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.264 13.532 -4.513 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.227 15.564 -2.079 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.896 16.959 -1.801 1.00 0.00 C ATOM 2461 C ASN B 360 -14.516 17.459 -0.495 1.00 0.00 C ATOM 2462 O ASN B 360 -14.343 18.620 -0.130 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.296 17.867 -2.976 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.767 17.791 -3.372 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -16.102 17.922 -4.546 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -16.658 17.608 -2.410 1.00 0.00 N ATOM 0 H ASN B 360 -15.225 15.364 -2.142 1.00 0.00 H new ATOM 0 HA ASN B 360 -12.814 17.005 -1.679 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -14.057 18.899 -2.717 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.687 17.606 -3.842 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -17.652 17.573 -2.636 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -16.350 17.502 -1.443 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.230 16.593 0.215 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.936 17.007 1.425 1.00 0.00 C ATOM 2473 C GLU B 361 -16.007 15.868 2.447 1.00 0.00 C ATOM 2474 O GLU B 361 -15.675 16.059 3.614 1.00 99.99 O ATOM 2475 CB GLU B 361 -17.343 17.529 1.083 1.00 0.00 C ATOM 2476 CG GLU B 361 -18.154 16.593 0.203 1.00 0.00 C ATOM 2477 CD GLU B 361 -19.531 17.122 -0.122 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -20.459 16.896 0.684 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -19.700 17.754 -1.190 1.00 0.00 O ATOM 0 H GLU B 361 -15.336 15.607 -0.023 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.371 17.821 1.879 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -17.889 17.704 2.010 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -17.250 18.492 0.582 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -17.611 16.417 -0.726 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -18.251 15.629 0.702 1.00 0.00 H new TER 2486 GLU B 361