USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 514 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 288 ASN : amide:sc= 0.339 K(o=0.7,f=-3.4!) USER MOD Set 1.2: A 291 LYS NZ :NH3+ 176:sc= 0.366 (180deg=0) USER MOD Single : A 266 SER OG : rot 33:sc= 0.169 USER MOD Single : A 272 THR OG1 : rot 67:sc= 0.933 USER MOD Single : A 276 THR OG1 : rot 9:sc= 0.871 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= -0.0199 X(o=-0.02,f=-0.026) USER MOD Single : A 281 THR OG1 : rot -48:sc= 1.22 USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 285 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN : amide:sc= -0.053 X(o=-0.053,f=-0.55) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 74:sc= 0.519 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -0.454 X(o=-0.45,f=0) USER MOD Single : A 305 GLN : amide:sc= -0.931 K(o=-0.93,f=0) USER MOD Single : A 308 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.16) USER MOD Single : A 310 MET CE :methyl 169:sc= -0.279 (180deg=-0.727) USER MOD Single : A 311 SER OG : rot -89:sc= 1.36 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 17:sc= 0.554 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= -0.553 K(o=-0.55,f=-7.5!) USER MOD Single : A 319 SER OG : rot 70:sc= 0.758 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 TYR OH : rot -111:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 17.391 -24.353 -9.540 1.00 0.00 N ATOM 2 CA SER A 266 17.183 -24.334 -8.079 1.00 0.00 C ATOM 3 C SER A 266 15.736 -24.675 -7.746 1.00 0.00 C ATOM 4 O SER A 266 14.983 -23.841 -7.242 1.00 0.00 O ATOM 5 CB SER A 266 17.549 -22.956 -7.528 1.00 0.00 C ATOM 6 OG SER A 266 18.864 -22.594 -7.919 1.00 0.00 O ATOM 0 HA SER A 266 17.825 -25.083 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 266 16.839 -22.213 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 266 17.476 -22.962 -6.440 1.00 0.00 H new ATOM 0 HG SER A 266 19.055 -22.965 -8.806 1.00 0.00 H new ATOM 14 N ASP A 267 15.349 -25.907 -8.034 1.00 0.00 N ATOM 15 CA ASP A 267 13.987 -26.352 -7.793 1.00 0.00 C ATOM 16 C ASP A 267 13.863 -26.993 -6.420 1.00 0.00 C ATOM 17 O ASP A 267 14.689 -27.820 -6.027 1.00 0.00 O ATOM 18 CB ASP A 267 13.545 -27.339 -8.873 1.00 0.00 C ATOM 19 CG ASP A 267 12.196 -27.953 -8.572 1.00 0.00 C ATOM 20 OD1 ASP A 267 11.207 -27.202 -8.484 1.00 0.00 O ATOM 21 OD2 ASP A 267 12.129 -29.188 -8.405 1.00 0.00 O ATOM 0 H ASP A 267 15.961 -26.618 -8.436 1.00 0.00 H new ATOM 0 HA ASP A 267 13.336 -25.478 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 267 13.502 -26.827 -9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 267 14.289 -28.130 -8.966 1.00 0.00 H new ATOM 26 N VAL A 268 12.836 -26.592 -5.692 1.00 0.00 N ATOM 27 CA VAL A 268 12.598 -27.105 -4.353 1.00 0.00 C ATOM 28 C VAL A 268 11.384 -28.025 -4.347 1.00 0.00 C ATOM 29 O VAL A 268 11.450 -29.164 -3.881 1.00 0.00 O ATOM 30 CB VAL A 268 12.374 -25.958 -3.344 1.00 0.00 C ATOM 31 CG1 VAL A 268 12.180 -26.506 -1.939 1.00 0.00 C ATOM 32 CG2 VAL A 268 13.535 -24.975 -3.383 1.00 0.00 C ATOM 0 H VAL A 268 12.149 -25.908 -6.008 1.00 0.00 H new ATOM 0 HA VAL A 268 13.484 -27.665 -4.053 1.00 0.00 H new ATOM 0 HB VAL A 268 11.466 -25.426 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 268 12.024 -25.680 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 268 11.311 -27.164 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 268 13.066 -27.067 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 268 13.358 -24.174 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 268 14.459 -25.493 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 268 13.620 -24.552 -4.384 1.00 0.00 H new ATOM 42 N LEU A 269 10.283 -27.532 -4.887 1.00 0.00 N ATOM 43 CA LEU A 269 9.040 -28.287 -4.923 1.00 0.00 C ATOM 44 C LEU A 269 8.678 -28.594 -6.369 1.00 0.00 C ATOM 45 O LEU A 269 8.717 -29.747 -6.803 1.00 0.00 O ATOM 46 CB LEU A 269 7.923 -27.479 -4.241 1.00 0.00 C ATOM 47 CG LEU A 269 6.698 -28.274 -3.760 1.00 0.00 C ATOM 48 CD1 LEU A 269 5.821 -27.395 -2.884 1.00 0.00 C ATOM 49 CD2 LEU A 269 5.884 -28.814 -4.928 1.00 0.00 C ATOM 0 H LEU A 269 10.224 -26.606 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 269 9.162 -29.227 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 269 8.352 -26.961 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.581 -26.714 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 269 7.060 -29.124 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.955 -27.965 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 269 6.392 -27.058 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.485 -26.530 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 269 5.027 -29.370 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.535 -27.984 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.507 -29.475 -5.531 1.00 0.00 H new ATOM 61 N ASP A 270 8.342 -27.548 -7.106 1.00 0.00 N ATOM 62 CA ASP A 270 7.963 -27.658 -8.504 1.00 0.00 C ATOM 63 C ASP A 270 8.246 -26.332 -9.186 1.00 0.00 C ATOM 64 O ASP A 270 7.961 -25.276 -8.619 1.00 0.00 O ATOM 65 CB ASP A 270 6.478 -28.016 -8.633 1.00 0.00 C ATOM 66 CG ASP A 270 6.048 -28.222 -10.072 1.00 0.00 C ATOM 67 OD1 ASP A 270 6.499 -29.208 -10.694 1.00 0.00 O ATOM 68 OD2 ASP A 270 5.242 -27.415 -10.583 1.00 0.00 O ATOM 0 H ASP A 270 8.325 -26.593 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 270 8.541 -28.451 -8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.277 -28.924 -8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 270 5.877 -27.222 -8.189 1.00 0.00 H new ATOM 73 N ILE A 271 8.834 -26.385 -10.373 1.00 0.00 N ATOM 74 CA ILE A 271 9.216 -25.177 -11.097 1.00 0.00 C ATOM 75 C ILE A 271 7.990 -24.327 -11.414 1.00 0.00 C ATOM 76 O ILE A 271 7.296 -24.557 -12.404 1.00 0.00 O ATOM 77 CB ILE A 271 9.970 -25.509 -12.404 1.00 0.00 C ATOM 78 CG1 ILE A 271 11.177 -26.405 -12.105 1.00 0.00 C ATOM 79 CG2 ILE A 271 10.418 -24.229 -13.099 1.00 0.00 C ATOM 80 CD1 ILE A 271 11.931 -26.850 -13.341 1.00 0.00 C ATOM 0 H ILE A 271 9.058 -27.254 -10.858 1.00 0.00 H new ATOM 0 HA ILE A 271 9.887 -24.613 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 271 9.294 -26.045 -13.070 1.00 0.00 H new ATOM 0 HG12 ILE A 271 11.861 -25.869 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 271 10.837 -27.287 -11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 271 10.948 -24.480 -14.018 1.00 0.00 H new ATOM 0 HG22 ILE A 271 9.546 -23.620 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.081 -23.670 -12.439 1.00 0.00 H new ATOM 0 HD11 ILE A 271 12.771 -27.480 -13.048 1.00 0.00 H new ATOM 0 HD12 ILE A 271 11.263 -27.415 -13.991 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.303 -25.975 -13.875 1.00 0.00 H new ATOM 92 N THR A 272 7.727 -23.353 -10.556 1.00 0.00 N ATOM 93 CA THR A 272 6.561 -22.502 -10.697 1.00 0.00 C ATOM 94 C THR A 272 6.978 -21.040 -10.792 1.00 0.00 C ATOM 95 O THR A 272 6.715 -20.240 -9.894 1.00 0.00 O ATOM 96 CB THR A 272 5.599 -22.687 -9.506 1.00 0.00 C ATOM 97 OG1 THR A 272 5.488 -24.079 -9.184 1.00 0.00 O ATOM 98 CG2 THR A 272 4.217 -22.134 -9.831 1.00 0.00 C ATOM 0 H THR A 272 8.312 -23.133 -9.750 1.00 0.00 H new ATOM 0 HA THR A 272 6.046 -22.789 -11.613 1.00 0.00 H new ATOM 0 HB THR A 272 6.003 -22.140 -8.654 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.347 -24.406 -8.845 1.00 0.00 H new ATOM 0 HG21 THR A 272 3.557 -22.277 -8.975 1.00 0.00 H new ATOM 0 HG22 THR A 272 4.294 -21.070 -10.056 1.00 0.00 H new ATOM 0 HG23 THR A 272 3.809 -22.659 -10.695 1.00 0.00 H new ATOM 106 N ALA A 273 7.647 -20.699 -11.880 1.00 0.00 N ATOM 107 CA ALA A 273 8.081 -19.332 -12.105 1.00 0.00 C ATOM 108 C ALA A 273 7.036 -18.587 -12.923 1.00 0.00 C ATOM 109 O ALA A 273 6.659 -17.462 -12.597 1.00 0.00 O ATOM 110 CB ALA A 273 9.433 -19.315 -12.799 1.00 0.00 C ATOM 0 H ALA A 273 7.901 -21.351 -12.622 1.00 0.00 H new ATOM 0 HA ALA A 273 8.191 -18.828 -11.145 1.00 0.00 H new ATOM 0 HB1 ALA A 273 9.746 -18.284 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.168 -19.823 -12.175 1.00 0.00 H new ATOM 0 HB3 ALA A 273 9.356 -19.826 -13.759 1.00 0.00 H new ATOM 116 N ASP A 274 6.560 -19.235 -13.977 1.00 0.00 N ATOM 117 CA ASP A 274 5.489 -18.693 -14.806 1.00 0.00 C ATOM 118 C ASP A 274 4.531 -19.804 -15.210 1.00 0.00 C ATOM 119 O ASP A 274 4.678 -20.403 -16.274 1.00 0.00 O ATOM 120 CB ASP A 274 6.041 -18.009 -16.063 1.00 0.00 C ATOM 121 CG ASP A 274 6.635 -16.646 -15.782 1.00 0.00 C ATOM 122 OD1 ASP A 274 5.864 -15.668 -15.682 1.00 0.00 O ATOM 123 OD2 ASP A 274 7.872 -16.542 -15.663 1.00 0.00 O ATOM 0 H ASP A 274 6.902 -20.146 -14.282 1.00 0.00 H new ATOM 0 HA ASP A 274 4.959 -17.945 -14.216 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.803 -18.646 -16.511 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.240 -17.906 -16.795 1.00 0.00 H new ATOM 128 N PRO A 275 3.542 -20.106 -14.358 1.00 0.00 N ATOM 129 CA PRO A 275 2.581 -21.180 -14.616 1.00 0.00 C ATOM 130 C PRO A 275 1.494 -20.767 -15.608 1.00 0.00 C ATOM 131 O PRO A 275 0.690 -21.595 -16.033 1.00 0.00 O ATOM 132 CB PRO A 275 1.981 -21.442 -13.236 1.00 0.00 C ATOM 133 CG PRO A 275 2.060 -20.129 -12.534 1.00 0.00 C ATOM 134 CD PRO A 275 3.284 -19.429 -13.071 1.00 0.00 C ATOM 0 HA PRO A 275 3.051 -22.054 -15.068 1.00 0.00 H new ATOM 0 HB2 PRO A 275 0.951 -21.789 -13.312 1.00 0.00 H new ATOM 0 HB3 PRO A 275 2.538 -22.211 -12.701 1.00 0.00 H new ATOM 0 HG2 PRO A 275 1.163 -19.537 -12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 275 2.135 -20.270 -11.456 1.00 0.00 H new ATOM 0 HD2 PRO A 275 3.106 -18.362 -13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 275 4.131 -19.526 -12.391 1.00 0.00 H new ATOM 142 N THR A 276 1.482 -19.474 -15.949 1.00 0.00 N ATOM 143 CA THR A 276 0.534 -18.875 -16.907 1.00 0.00 C ATOM 144 C THR A 276 -0.930 -19.077 -16.498 1.00 0.00 C ATOM 145 O THR A 276 -1.845 -18.798 -17.271 1.00 0.00 O ATOM 146 CB THR A 276 0.760 -19.376 -18.357 1.00 0.00 C ATOM 147 OG1 THR A 276 0.599 -20.796 -18.450 1.00 0.00 O ATOM 148 CG2 THR A 276 2.151 -18.994 -18.839 1.00 0.00 C ATOM 0 H THR A 276 2.141 -18.798 -15.562 1.00 0.00 H new ATOM 0 HA THR A 276 0.741 -17.805 -16.884 1.00 0.00 H new ATOM 0 HB THR A 276 0.010 -18.899 -18.989 1.00 0.00 H new ATOM 0 HG1 THR A 276 0.246 -21.141 -17.604 1.00 0.00 H new ATOM 0 HG21 THR A 276 2.294 -19.353 -19.858 1.00 0.00 H new ATOM 0 HG22 THR A 276 2.258 -17.910 -18.818 1.00 0.00 H new ATOM 0 HG23 THR A 276 2.899 -19.446 -18.187 1.00 0.00 H new ATOM 156 N THR A 277 -1.130 -19.535 -15.271 1.00 0.00 N ATOM 157 CA THR A 277 -2.453 -19.762 -14.719 1.00 0.00 C ATOM 158 C THR A 277 -2.301 -20.273 -13.292 1.00 0.00 C ATOM 159 O THR A 277 -1.265 -20.845 -12.946 1.00 0.00 O ATOM 160 CB THR A 277 -3.271 -20.778 -15.560 1.00 0.00 C ATOM 161 OG1 THR A 277 -4.609 -20.878 -15.053 1.00 0.00 O ATOM 162 CG2 THR A 277 -2.621 -22.155 -15.555 1.00 0.00 C ATOM 0 H THR A 277 -0.372 -19.761 -14.627 1.00 0.00 H new ATOM 0 HA THR A 277 -3.000 -18.820 -14.735 1.00 0.00 H new ATOM 0 HB THR A 277 -3.295 -20.413 -16.587 1.00 0.00 H new ATOM 0 HG1 THR A 277 -5.116 -21.520 -15.592 1.00 0.00 H new ATOM 0 HG21 THR A 277 -3.220 -22.842 -16.153 1.00 0.00 H new ATOM 0 HG22 THR A 277 -1.618 -22.086 -15.977 1.00 0.00 H new ATOM 0 HG23 THR A 277 -2.559 -22.524 -14.531 1.00 0.00 H new ATOM 170 N ALA A 278 -3.305 -20.050 -12.461 1.00 0.00 N ATOM 171 CA ALA A 278 -3.245 -20.484 -11.077 1.00 0.00 C ATOM 172 C ALA A 278 -4.627 -20.869 -10.564 1.00 0.00 C ATOM 173 O ALA A 278 -5.306 -20.059 -9.935 1.00 0.00 O ATOM 174 CB ALA A 278 -2.639 -19.394 -10.202 1.00 0.00 C ATOM 0 H ALA A 278 -4.168 -19.573 -12.720 1.00 0.00 H new ATOM 0 HA ALA A 278 -2.607 -21.366 -11.028 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -2.602 -19.736 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -1.629 -19.170 -10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -3.252 -18.495 -10.265 1.00 0.00 H new ATOM 180 N PRO A 279 -5.070 -22.110 -10.837 1.00 0.00 N ATOM 181 CA PRO A 279 -6.337 -22.627 -10.310 1.00 0.00 C ATOM 182 C PRO A 279 -6.325 -22.669 -8.787 1.00 0.00 C ATOM 183 O PRO A 279 -7.369 -22.592 -8.135 1.00 0.00 O ATOM 184 CB PRO A 279 -6.432 -24.044 -10.890 1.00 0.00 C ATOM 185 CG PRO A 279 -5.046 -24.393 -11.310 1.00 0.00 C ATOM 186 CD PRO A 279 -4.384 -23.100 -11.685 1.00 0.00 C ATOM 0 HA PRO A 279 -7.185 -22.000 -10.585 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -6.807 -24.748 -10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -7.119 -24.077 -11.736 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -4.507 -24.886 -10.501 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -5.057 -25.084 -12.153 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -3.312 -23.125 -11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -4.508 -22.877 -12.745 1.00 0.00 H new ATOM 194 N GLN A 280 -5.130 -22.795 -8.229 1.00 0.00 N ATOM 195 CA GLN A 280 -4.934 -22.711 -6.794 1.00 0.00 C ATOM 196 C GLN A 280 -4.352 -21.345 -6.462 1.00 0.00 C ATOM 197 O GLN A 280 -3.139 -21.188 -6.336 1.00 0.00 O ATOM 198 CB GLN A 280 -3.999 -23.826 -6.325 1.00 0.00 C ATOM 199 CG GLN A 280 -4.509 -25.220 -6.654 1.00 0.00 C ATOM 200 CD GLN A 280 -5.730 -25.602 -5.845 1.00 0.00 C ATOM 201 OE1 GLN A 280 -6.868 -25.347 -6.247 1.00 0.00 O ATOM 202 NE2 GLN A 280 -5.502 -26.213 -4.695 1.00 0.00 N ATOM 0 H GLN A 280 -4.273 -22.958 -8.758 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.887 -22.834 -6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -3.021 -23.687 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -3.859 -23.743 -5.247 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -4.751 -25.273 -7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -3.716 -25.945 -6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -4.544 -26.405 -4.400 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -6.284 -26.493 -4.102 1.00 0.00 H new ATOM 211 N THR A 281 -5.226 -20.359 -6.331 1.00 0.00 N ATOM 212 CA THR A 281 -4.812 -18.973 -6.202 1.00 0.00 C ATOM 213 C THR A 281 -4.621 -18.575 -4.735 1.00 0.00 C ATOM 214 O THR A 281 -4.603 -17.393 -4.406 1.00 0.00 O ATOM 215 CB THR A 281 -5.876 -18.057 -6.841 1.00 0.00 C ATOM 216 OG1 THR A 281 -6.467 -18.713 -7.974 1.00 0.00 O ATOM 217 CG2 THR A 281 -5.270 -16.733 -7.287 1.00 0.00 C ATOM 0 H THR A 281 -6.236 -20.497 -6.311 1.00 0.00 H new ATOM 0 HA THR A 281 -3.856 -18.860 -6.713 1.00 0.00 H new ATOM 0 HB THR A 281 -6.638 -17.853 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 281 -5.760 -19.081 -8.544 1.00 0.00 H new ATOM 0 HG21 THR A 281 -6.045 -16.110 -7.733 1.00 0.00 H new ATOM 0 HG22 THR A 281 -4.843 -16.220 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 281 -4.487 -16.920 -8.022 1.00 0.00 H new ATOM 225 N GLU A 282 -4.455 -19.563 -3.865 1.00 0.00 N ATOM 226 CA GLU A 282 -4.364 -19.311 -2.428 1.00 0.00 C ATOM 227 C GLU A 282 -3.174 -18.413 -2.096 1.00 0.00 C ATOM 228 O GLU A 282 -3.349 -17.256 -1.706 1.00 0.00 O ATOM 229 CB GLU A 282 -4.265 -20.635 -1.663 1.00 0.00 C ATOM 230 CG GLU A 282 -4.232 -20.469 -0.152 1.00 0.00 C ATOM 231 CD GLU A 282 -5.413 -19.680 0.368 1.00 0.00 C ATOM 232 OE1 GLU A 282 -6.560 -20.145 0.208 1.00 0.00 O ATOM 233 OE2 GLU A 282 -5.201 -18.595 0.942 1.00 0.00 O ATOM 0 H GLU A 282 -4.380 -20.546 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.271 -18.791 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -5.114 -21.264 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -3.365 -21.161 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.220 -21.452 0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.308 -19.967 0.135 1.00 0.00 H new ATOM 240 N ARG A 283 -1.973 -18.942 -2.275 1.00 0.00 N ATOM 241 CA ARG A 283 -0.756 -18.207 -1.970 1.00 0.00 C ATOM 242 C ARG A 283 -0.668 -16.936 -2.804 1.00 0.00 C ATOM 243 O ARG A 283 -0.255 -15.884 -2.319 1.00 0.00 O ATOM 244 CB ARG A 283 0.467 -19.083 -2.232 1.00 0.00 C ATOM 245 CG ARG A 283 0.513 -20.342 -1.382 1.00 0.00 C ATOM 246 CD ARG A 283 1.697 -21.213 -1.758 1.00 0.00 C ATOM 247 NE ARG A 283 2.969 -20.518 -1.564 1.00 0.00 N ATOM 248 CZ ARG A 283 3.963 -20.512 -2.453 1.00 0.00 C ATOM 249 NH1 ARG A 283 3.838 -21.169 -3.599 1.00 0.00 N ATOM 250 NH2 ARG A 283 5.082 -19.845 -2.191 1.00 0.00 N ATOM 0 H ARG A 283 -1.815 -19.884 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 283 -0.781 -17.930 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 283 0.481 -19.366 -3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 283 1.368 -18.498 -2.047 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.577 -20.071 -0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -0.412 -20.905 -1.510 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.685 -22.122 -1.156 1.00 0.00 H new ATOM 0 HD3 ARG A 283 1.606 -21.519 -2.800 1.00 0.00 H new ATOM 0 HE ARG A 283 3.105 -20.005 -0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 283 2.980 -21.681 -3.802 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.600 -21.162 -4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.180 -19.339 -1.311 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.843 -19.839 -2.870 1.00 0.00 H new ATOM 264 N MET A 284 -1.091 -17.042 -4.056 1.00 0.00 N ATOM 265 CA MET A 284 -1.025 -15.931 -4.993 1.00 0.00 C ATOM 266 C MET A 284 -1.899 -14.773 -4.533 1.00 0.00 C ATOM 267 O MET A 284 -1.513 -13.607 -4.648 1.00 0.00 O ATOM 268 CB MET A 284 -1.448 -16.379 -6.397 1.00 0.00 C ATOM 269 CG MET A 284 -0.536 -17.430 -7.016 1.00 0.00 C ATOM 270 SD MET A 284 -0.653 -19.036 -6.200 1.00 0.00 S ATOM 271 CE MET A 284 0.551 -19.979 -7.132 1.00 0.00 C ATOM 0 H MET A 284 -1.487 -17.896 -4.449 1.00 0.00 H new ATOM 0 HA MET A 284 0.010 -15.590 -5.028 1.00 0.00 H new ATOM 0 HB2 MET A 284 -2.462 -16.776 -6.350 1.00 0.00 H new ATOM 0 HB3 MET A 284 -1.477 -15.508 -7.051 1.00 0.00 H new ATOM 0 HG2 MET A 284 -0.787 -17.545 -8.070 1.00 0.00 H new ATOM 0 HG3 MET A 284 0.495 -17.080 -6.971 1.00 0.00 H new ATOM 0 HE1 MET A 284 0.594 -20.997 -6.745 1.00 0.00 H new ATOM 0 HE2 MET A 284 0.261 -20.002 -8.182 1.00 0.00 H new ATOM 0 HE3 MET A 284 1.531 -19.513 -7.037 1.00 0.00 H new ATOM 281 N MET A 285 -3.070 -15.095 -4.003 1.00 0.00 N ATOM 282 CA MET A 285 -3.986 -14.068 -3.530 1.00 0.00 C ATOM 283 C MET A 285 -3.456 -13.434 -2.256 1.00 0.00 C ATOM 284 O MET A 285 -3.602 -12.235 -2.057 1.00 0.00 O ATOM 285 CB MET A 285 -5.386 -14.629 -3.280 1.00 0.00 C ATOM 286 CG MET A 285 -6.387 -13.559 -2.867 1.00 0.00 C ATOM 287 SD MET A 285 -8.007 -14.231 -2.455 1.00 0.00 S ATOM 288 CE MET A 285 -8.882 -12.735 -2.009 1.00 0.00 C ATOM 0 H MET A 285 -3.406 -16.051 -3.890 1.00 0.00 H new ATOM 0 HA MET A 285 -4.058 -13.312 -4.312 1.00 0.00 H new ATOM 0 HB2 MET A 285 -5.741 -15.122 -4.185 1.00 0.00 H new ATOM 0 HB3 MET A 285 -5.333 -15.390 -2.502 1.00 0.00 H new ATOM 0 HG2 MET A 285 -5.996 -13.016 -2.007 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.494 -12.838 -3.677 1.00 0.00 H new ATOM 0 HE1 MET A 285 -9.906 -12.982 -1.727 1.00 0.00 H new ATOM 0 HE2 MET A 285 -8.380 -12.257 -1.168 1.00 0.00 H new ATOM 0 HE3 MET A 285 -8.894 -12.053 -2.860 1.00 0.00 H new ATOM 298 N ARG A 286 -2.826 -14.235 -1.406 1.00 0.00 N ATOM 299 CA ARG A 286 -2.273 -13.735 -0.151 1.00 0.00 C ATOM 300 C ARG A 286 -1.190 -12.691 -0.417 1.00 0.00 C ATOM 301 O ARG A 286 -0.978 -11.778 0.382 1.00 0.00 O ATOM 302 CB ARG A 286 -1.704 -14.881 0.691 1.00 0.00 C ATOM 303 CG ARG A 286 -2.727 -15.950 1.040 1.00 0.00 C ATOM 304 CD ARG A 286 -2.125 -17.044 1.908 1.00 0.00 C ATOM 305 NE ARG A 286 -1.780 -16.557 3.245 1.00 0.00 N ATOM 306 CZ ARG A 286 -1.016 -17.224 4.111 1.00 0.00 C ATOM 307 NH1 ARG A 286 -0.486 -18.392 3.772 1.00 0.00 N ATOM 308 NH2 ARG A 286 -0.787 -16.723 5.320 1.00 0.00 N ATOM 0 H ARG A 286 -2.685 -15.233 -1.561 1.00 0.00 H new ATOM 0 HA ARG A 286 -3.082 -13.265 0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -0.879 -15.343 0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -1.290 -14.472 1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -3.567 -15.493 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -3.122 -16.389 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -2.833 -17.869 1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -1.232 -17.440 1.425 1.00 0.00 H new ATOM 0 HE ARG A 286 -2.147 -15.650 3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -0.662 -18.783 2.846 1.00 0.00 H new ATOM 0 HH12 ARG A 286 0.098 -18.899 4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -1.196 -15.827 5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -0.203 -17.234 5.982 1.00 0.00 H new ATOM 322 N ILE A 287 -0.500 -12.831 -1.541 1.00 0.00 N ATOM 323 CA ILE A 287 0.478 -11.836 -1.958 1.00 0.00 C ATOM 324 C ILE A 287 -0.231 -10.561 -2.397 1.00 0.00 C ATOM 325 O ILE A 287 0.150 -9.454 -2.010 1.00 0.00 O ATOM 326 CB ILE A 287 1.357 -12.357 -3.116 1.00 0.00 C ATOM 327 CG1 ILE A 287 2.076 -13.645 -2.707 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.365 -11.295 -3.539 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.860 -14.286 -3.832 1.00 0.00 C ATOM 0 H ILE A 287 -0.599 -13.621 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 287 1.123 -11.627 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 287 0.711 -12.578 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.754 -13.426 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 287 1.341 -14.359 -2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 287 2.976 -11.678 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.835 -10.402 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 287 3.005 -11.044 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 287 3.342 -15.193 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 287 2.184 -14.537 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.619 -13.590 -4.189 1.00 0.00 H new ATOM 341 N ASN A 288 -1.282 -10.725 -3.187 1.00 0.00 N ATOM 342 CA ASN A 288 -2.053 -9.592 -3.681 1.00 0.00 C ATOM 343 C ASN A 288 -2.774 -8.897 -2.536 1.00 0.00 C ATOM 344 O ASN A 288 -2.873 -7.674 -2.507 1.00 0.00 O ATOM 345 CB ASN A 288 -3.065 -10.038 -4.741 1.00 0.00 C ATOM 346 CG ASN A 288 -2.403 -10.591 -5.990 1.00 0.00 C ATOM 347 OD1 ASN A 288 -1.282 -10.212 -6.334 1.00 0.00 O ATOM 348 ND2 ASN A 288 -3.094 -11.483 -6.682 1.00 0.00 N ATOM 0 H ASN A 288 -1.622 -11.634 -3.501 1.00 0.00 H new ATOM 0 HA ASN A 288 -1.358 -8.889 -4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -3.719 -10.799 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.695 -9.192 -5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -2.701 -11.883 -7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -4.019 -11.770 -6.363 1.00 0.00 H new ATOM 355 N TRP A 289 -3.237 -9.687 -1.576 1.00 0.00 N ATOM 356 CA TRP A 289 -3.998 -9.179 -0.448 1.00 0.00 C ATOM 357 C TRP A 289 -3.130 -8.271 0.417 1.00 0.00 C ATOM 358 O TRP A 289 -3.623 -7.333 1.041 1.00 0.00 O ATOM 359 CB TRP A 289 -4.583 -10.368 0.339 1.00 0.00 C ATOM 360 CG TRP A 289 -4.250 -10.403 1.798 1.00 0.00 C ATOM 361 CD1 TRP A 289 -3.095 -10.863 2.355 1.00 0.00 C ATOM 362 CD2 TRP A 289 -5.086 -9.993 2.885 1.00 0.00 C ATOM 363 NE1 TRP A 289 -3.152 -10.749 3.721 1.00 0.00 N ATOM 364 CE2 TRP A 289 -4.366 -10.220 4.071 1.00 0.00 C ATOM 365 CE3 TRP A 289 -6.370 -9.449 2.971 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -4.889 -9.925 5.328 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -6.888 -9.157 4.218 1.00 0.00 C ATOM 368 CH2 TRP A 289 -6.148 -9.395 5.382 1.00 0.00 C ATOM 0 H TRP A 289 -3.094 -10.697 -1.560 1.00 0.00 H new ATOM 0 HA TRP A 289 -4.829 -8.567 -0.799 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -5.668 -10.353 0.232 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.230 -11.292 -0.118 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -2.257 -11.260 1.802 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -2.411 -11.015 4.370 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.948 -9.260 2.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -4.320 -10.108 6.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -7.880 -8.738 4.296 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -6.580 -9.155 6.342 1.00 0.00 H new ATOM 379 N LYS A 290 -1.828 -8.532 0.426 1.00 0.00 N ATOM 380 CA LYS A 290 -0.898 -7.683 1.151 1.00 0.00 C ATOM 381 C LYS A 290 -0.699 -6.369 0.400 1.00 0.00 C ATOM 382 O LYS A 290 -0.606 -5.300 1.005 1.00 0.00 O ATOM 383 CB LYS A 290 0.442 -8.401 1.345 1.00 0.00 C ATOM 384 CG LYS A 290 1.452 -7.621 2.182 1.00 0.00 C ATOM 385 CD LYS A 290 0.921 -7.310 3.577 1.00 0.00 C ATOM 386 CE LYS A 290 0.625 -8.574 4.370 1.00 0.00 C ATOM 387 NZ LYS A 290 0.041 -8.267 5.701 1.00 0.00 N ATOM 0 H LYS A 290 -1.397 -9.320 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.313 -7.464 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 290 0.260 -9.365 1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 290 0.877 -8.605 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 290 2.374 -8.196 2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 290 1.702 -6.690 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 290 1.651 -6.706 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 290 0.013 -6.713 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -0.065 -9.203 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 290 1.544 -9.145 4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -0.147 -9.154 6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 0.709 -7.688 6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -0.849 -7.744 5.577 1.00 0.00 H new ATOM 401 N LYS A 291 -0.662 -6.458 -0.923 1.00 0.00 N ATOM 402 CA LYS A 291 -0.470 -5.288 -1.770 1.00 0.00 C ATOM 403 C LYS A 291 -1.716 -4.407 -1.789 1.00 0.00 C ATOM 404 O LYS A 291 -1.619 -3.185 -1.914 1.00 0.00 O ATOM 405 CB LYS A 291 -0.095 -5.712 -3.190 1.00 0.00 C ATOM 406 CG LYS A 291 1.251 -6.416 -3.271 1.00 0.00 C ATOM 407 CD LYS A 291 1.595 -6.819 -4.695 1.00 0.00 C ATOM 408 CE LYS A 291 0.628 -7.858 -5.235 1.00 0.00 C ATOM 409 NZ LYS A 291 0.992 -8.307 -6.603 1.00 0.00 N ATOM 0 H LYS A 291 -0.763 -7.334 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 291 0.348 -4.702 -1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.868 -6.374 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.076 -4.831 -3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 291 2.028 -5.759 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.236 -7.302 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.578 -5.938 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.610 -7.216 -4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.610 -8.718 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.380 -7.442 -5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.345 -9.064 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.918 -7.506 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.968 -8.666 -6.602 1.00 0.00 H new ATOM 423 N TRP A 292 -2.886 -5.025 -1.661 1.00 0.00 N ATOM 424 CA TRP A 292 -4.132 -4.273 -1.575 1.00 0.00 C ATOM 425 C TRP A 292 -4.134 -3.381 -0.340 1.00 0.00 C ATOM 426 O TRP A 292 -4.696 -2.287 -0.357 1.00 0.00 O ATOM 427 CB TRP A 292 -5.348 -5.208 -1.561 1.00 0.00 C ATOM 428 CG TRP A 292 -5.663 -5.798 -2.905 1.00 0.00 C ATOM 429 CD1 TRP A 292 -5.739 -7.122 -3.224 1.00 0.00 C ATOM 430 CD2 TRP A 292 -5.947 -5.079 -4.111 1.00 0.00 C ATOM 431 NE1 TRP A 292 -6.044 -7.273 -4.553 1.00 0.00 N ATOM 432 CE2 TRP A 292 -6.180 -6.033 -5.120 1.00 0.00 C ATOM 433 CE3 TRP A 292 -6.028 -3.722 -4.437 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -6.485 -5.671 -6.429 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -6.331 -3.365 -5.735 1.00 0.00 C ATOM 436 CH2 TRP A 292 -6.557 -4.337 -6.718 1.00 0.00 C ATOM 0 H TRP A 292 -2.997 -6.038 -1.615 1.00 0.00 H new ATOM 0 HA TRP A 292 -4.203 -3.644 -2.462 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -5.168 -6.015 -0.851 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -6.217 -4.656 -1.202 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -5.582 -7.935 -2.530 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -6.152 -8.163 -5.040 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -5.856 -2.966 -3.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -6.659 -6.418 -7.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -6.395 -2.319 -5.997 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -6.793 -4.026 -7.725 1.00 0.00 H new ATOM 447 N TRP A 293 -3.490 -3.844 0.724 1.00 0.00 N ATOM 448 CA TRP A 293 -3.352 -3.050 1.938 1.00 0.00 C ATOM 449 C TRP A 293 -2.317 -1.947 1.754 1.00 0.00 C ATOM 450 O TRP A 293 -2.399 -0.894 2.386 1.00 0.00 O ATOM 451 CB TRP A 293 -2.966 -3.937 3.121 1.00 0.00 C ATOM 452 CG TRP A 293 -4.125 -4.671 3.715 1.00 0.00 C ATOM 453 CD1 TRP A 293 -4.993 -5.500 3.068 1.00 0.00 C ATOM 454 CD2 TRP A 293 -4.539 -4.646 5.084 1.00 0.00 C ATOM 455 NE1 TRP A 293 -5.925 -5.985 3.948 1.00 0.00 N ATOM 456 CE2 TRP A 293 -5.668 -5.478 5.194 1.00 0.00 C ATOM 457 CE3 TRP A 293 -4.065 -3.997 6.228 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -6.329 -5.680 6.401 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -4.721 -4.198 7.427 1.00 0.00 C ATOM 460 CH2 TRP A 293 -5.842 -5.034 7.505 1.00 0.00 C ATOM 0 H TRP A 293 -3.055 -4.765 0.771 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.317 -2.587 2.145 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -2.217 -4.659 2.795 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.502 -3.321 3.891 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -4.952 -5.739 2.016 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -6.687 -6.621 3.713 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -3.202 -3.350 6.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -7.195 -6.323 6.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -4.364 -3.703 8.318 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -6.333 -5.172 8.457 1.00 0.00 H new ATOM 471 N GLN A 294 -1.344 -2.193 0.886 1.00 0.00 N ATOM 472 CA GLN A 294 -0.307 -1.206 0.602 1.00 0.00 C ATOM 473 C GLN A 294 -0.904 -0.004 -0.113 1.00 0.00 C ATOM 474 O GLN A 294 -0.711 1.140 0.305 1.00 0.00 O ATOM 475 CB GLN A 294 0.806 -1.817 -0.253 1.00 0.00 C ATOM 476 CG GLN A 294 1.476 -3.024 0.381 1.00 0.00 C ATOM 477 CD GLN A 294 2.134 -2.705 1.707 1.00 0.00 C ATOM 478 OE1 GLN A 294 2.613 -1.592 1.929 1.00 0.00 O ATOM 479 NE2 GLN A 294 2.155 -3.680 2.599 1.00 0.00 N ATOM 0 H GLN A 294 -1.250 -3.066 0.367 1.00 0.00 H new ATOM 0 HA GLN A 294 0.121 -0.882 1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 294 0.391 -2.109 -1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 294 1.561 -1.055 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 294 0.734 -3.809 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 294 2.225 -3.419 -0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 294 1.746 -4.587 2.373 1.00 0.00 H new ATOM 0 HE22 GLN A 294 2.580 -3.526 3.513 1.00 0.00 H new ATOM 488 N VAL A 295 -1.644 -0.271 -1.183 1.00 0.00 N ATOM 489 CA VAL A 295 -2.273 0.792 -1.952 1.00 0.00 C ATOM 490 C VAL A 295 -3.373 1.465 -1.135 1.00 0.00 C ATOM 491 O VAL A 295 -3.604 2.666 -1.265 1.00 0.00 O ATOM 492 CB VAL A 295 -2.846 0.283 -3.298 1.00 0.00 C ATOM 493 CG1 VAL A 295 -1.743 -0.331 -4.147 1.00 0.00 C ATOM 494 CG2 VAL A 295 -3.970 -0.719 -3.082 1.00 0.00 C ATOM 0 H VAL A 295 -1.822 -1.212 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 295 -1.496 1.522 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 295 -3.262 1.140 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.163 -0.684 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -0.979 0.419 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -1.296 -1.169 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -4.348 -1.055 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -3.592 -1.575 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -4.776 -0.246 -2.521 1.00 0.00 H new ATOM 504 N PHE A 296 -4.026 0.686 -0.273 1.00 0.00 N ATOM 505 CA PHE A 296 -5.062 1.212 0.609 1.00 0.00 C ATOM 506 C PHE A 296 -4.462 2.214 1.587 1.00 0.00 C ATOM 507 O PHE A 296 -5.003 3.302 1.786 1.00 0.00 O ATOM 508 CB PHE A 296 -5.741 0.070 1.374 1.00 0.00 C ATOM 509 CG PHE A 296 -6.803 0.527 2.335 1.00 0.00 C ATOM 510 CD1 PHE A 296 -8.040 0.946 1.876 1.00 0.00 C ATOM 511 CD2 PHE A 296 -6.562 0.532 3.701 1.00 0.00 C ATOM 512 CE1 PHE A 296 -9.017 1.362 2.758 1.00 0.00 C ATOM 513 CE2 PHE A 296 -7.536 0.947 4.588 1.00 0.00 C ATOM 514 CZ PHE A 296 -8.765 1.364 4.116 1.00 0.00 C ATOM 0 H PHE A 296 -3.854 -0.314 -0.168 1.00 0.00 H new ATOM 0 HA PHE A 296 -5.811 1.719 0.001 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.186 -0.620 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -4.983 -0.487 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.243 0.947 0.815 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -5.602 0.208 4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -9.978 1.686 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -7.337 0.945 5.649 1.00 0.00 H new ATOM 0 HZ PHE A 296 -9.528 1.691 4.807 1.00 0.00 H new ATOM 524 N TYR A 297 -3.330 1.845 2.179 1.00 0.00 N ATOM 525 CA TYR A 297 -2.653 2.707 3.139 1.00 0.00 C ATOM 526 C TYR A 297 -2.253 4.019 2.472 1.00 0.00 C ATOM 527 O TYR A 297 -2.380 5.092 3.060 1.00 0.00 O ATOM 528 CB TYR A 297 -1.420 2.001 3.710 1.00 0.00 C ATOM 529 CG TYR A 297 -0.837 2.683 4.927 1.00 0.00 C ATOM 530 CD1 TYR A 297 -1.387 2.478 6.185 1.00 0.00 C ATOM 531 CD2 TYR A 297 0.262 3.529 4.823 1.00 0.00 C ATOM 532 CE1 TYR A 297 -0.863 3.094 7.305 1.00 0.00 C ATOM 533 CE2 TYR A 297 0.791 4.151 5.939 1.00 0.00 C ATOM 534 CZ TYR A 297 0.225 3.929 7.177 1.00 0.00 C ATOM 535 OH TYR A 297 0.747 4.545 8.292 1.00 0.00 O ATOM 0 H TYR A 297 -2.863 0.954 2.010 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.337 2.925 3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -1.687 0.977 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -0.655 1.943 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -2.241 1.825 6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 297 0.709 3.703 3.855 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.304 2.922 8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.643 4.807 5.842 1.00 0.00 H new ATOM 0 HH TYR A 297 1.512 5.099 8.031 1.00 0.00 H new ATOM 545 N THR A 298 -1.791 3.922 1.230 1.00 0.00 N ATOM 546 CA THR A 298 -1.418 5.094 0.455 1.00 0.00 C ATOM 547 C THR A 298 -2.630 5.998 0.212 1.00 0.00 C ATOM 548 O THR A 298 -2.528 7.222 0.303 1.00 0.00 O ATOM 549 CB THR A 298 -0.791 4.676 -0.891 1.00 0.00 C ATOM 550 OG1 THR A 298 0.297 3.775 -0.649 1.00 0.00 O ATOM 551 CG2 THR A 298 -0.283 5.884 -1.663 1.00 0.00 C ATOM 0 H THR A 298 -1.666 3.037 0.738 1.00 0.00 H new ATOM 0 HA THR A 298 -0.680 5.654 1.028 1.00 0.00 H new ATOM 0 HB THR A 298 -1.560 4.187 -1.489 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.056 2.901 -0.381 1.00 0.00 H new ATOM 0 HG21 THR A 298 0.153 5.556 -2.607 1.00 0.00 H new ATOM 0 HG22 THR A 298 -1.112 6.563 -1.863 1.00 0.00 H new ATOM 0 HG23 THR A 298 0.475 6.400 -1.073 1.00 0.00 H new ATOM 559 N VAL A 299 -3.780 5.387 -0.071 1.00 0.00 N ATOM 560 CA VAL A 299 -5.018 6.137 -0.270 1.00 0.00 C ATOM 561 C VAL A 299 -5.413 6.868 1.011 1.00 0.00 C ATOM 562 O VAL A 299 -5.767 8.047 0.979 1.00 0.00 O ATOM 563 CB VAL A 299 -6.177 5.219 -0.720 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.489 5.988 -0.798 1.00 0.00 C ATOM 565 CG2 VAL A 299 -5.863 4.585 -2.063 1.00 0.00 C ATOM 0 H VAL A 299 -3.879 4.376 -0.167 1.00 0.00 H new ATOM 0 HA VAL A 299 -4.832 6.864 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.287 4.431 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.286 5.316 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.730 6.397 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.391 6.802 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.690 3.942 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.720 5.366 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.953 3.991 -1.981 1.00 0.00 H new ATOM 575 N VAL A 300 -5.333 6.163 2.135 1.00 0.00 N ATOM 576 CA VAL A 300 -5.646 6.747 3.435 1.00 0.00 C ATOM 577 C VAL A 300 -4.694 7.901 3.749 1.00 0.00 C ATOM 578 O VAL A 300 -5.102 8.935 4.287 1.00 0.00 O ATOM 579 CB VAL A 300 -5.567 5.687 4.559 1.00 0.00 C ATOM 580 CG1 VAL A 300 -5.834 6.310 5.921 1.00 0.00 C ATOM 581 CG2 VAL A 300 -6.545 4.555 4.294 1.00 0.00 C ATOM 0 H VAL A 300 -5.053 5.183 2.172 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.667 7.127 3.388 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.556 5.281 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.772 5.541 6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.092 7.083 6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.830 6.753 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.475 3.819 5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.559 4.952 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.303 4.080 3.343 1.00 0.00 H new ATOM 591 N ASP A 301 -3.428 7.720 3.397 1.00 0.00 N ATOM 592 CA ASP A 301 -2.424 8.763 3.576 1.00 0.00 C ATOM 593 C ASP A 301 -2.743 9.972 2.703 1.00 0.00 C ATOM 594 O ASP A 301 -2.564 11.117 3.121 1.00 0.00 O ATOM 595 CB ASP A 301 -1.030 8.224 3.250 1.00 0.00 C ATOM 596 CG ASP A 301 0.044 9.287 3.352 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.277 9.800 4.465 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.673 9.595 2.321 1.00 0.00 O ATOM 0 H ASP A 301 -3.070 6.858 2.985 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.440 9.078 4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -0.792 7.406 3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.031 7.810 2.242 1.00 0.00 H new ATOM 603 N TYR A 302 -3.232 9.714 1.495 1.00 0.00 N ATOM 604 CA TYR A 302 -3.681 10.782 0.613 1.00 0.00 C ATOM 605 C TYR A 302 -4.825 11.560 1.247 1.00 0.00 C ATOM 606 O TYR A 302 -4.875 12.782 1.142 1.00 0.00 O ATOM 607 CB TYR A 302 -4.116 10.235 -0.747 1.00 0.00 C ATOM 608 CG TYR A 302 -2.995 10.145 -1.756 1.00 0.00 C ATOM 609 CD1 TYR A 302 -2.377 11.294 -2.230 1.00 0.00 C ATOM 610 CD2 TYR A 302 -2.559 8.919 -2.238 1.00 0.00 C ATOM 611 CE1 TYR A 302 -1.355 11.225 -3.154 1.00 0.00 C ATOM 612 CE2 TYR A 302 -1.536 8.840 -3.165 1.00 0.00 C ATOM 613 CZ TYR A 302 -0.937 9.995 -3.618 1.00 0.00 C ATOM 614 OH TYR A 302 0.080 9.924 -4.542 1.00 0.00 O ATOM 0 H TYR A 302 -3.327 8.776 1.106 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.837 11.454 0.459 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -4.547 9.244 -0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.904 10.872 -1.149 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -2.702 12.259 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -3.026 8.012 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -0.885 12.129 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -1.208 7.878 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 302 0.255 8.986 -4.764 1.00 0.00 H new ATOM 624 N VAL A 303 -5.730 10.846 1.917 1.00 0.00 N ATOM 625 CA VAL A 303 -6.848 11.475 2.617 1.00 0.00 C ATOM 626 C VAL A 303 -6.340 12.483 3.650 1.00 0.00 C ATOM 627 O VAL A 303 -6.938 13.534 3.856 1.00 0.00 O ATOM 628 CB VAL A 303 -7.747 10.425 3.313 1.00 0.00 C ATOM 629 CG1 VAL A 303 -8.884 11.092 4.074 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.299 9.437 2.298 1.00 0.00 C ATOM 0 H VAL A 303 -5.709 9.829 1.989 1.00 0.00 H new ATOM 0 HA VAL A 303 -7.446 11.996 1.869 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.132 9.882 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.498 10.329 4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.473 11.756 4.834 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.496 11.669 3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -8.929 8.707 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.891 9.971 1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.474 8.924 1.804 1.00 0.00 H new ATOM 640 N ASN A 304 -5.220 12.160 4.279 1.00 0.00 N ATOM 641 CA ASN A 304 -4.589 13.066 5.232 1.00 0.00 C ATOM 642 C ASN A 304 -3.963 14.250 4.501 1.00 0.00 C ATOM 643 O ASN A 304 -4.196 15.410 4.847 1.00 0.00 O ATOM 644 CB ASN A 304 -3.515 12.325 6.036 1.00 0.00 C ATOM 645 CG ASN A 304 -2.783 13.216 7.031 1.00 0.00 C ATOM 646 OD1 ASN A 304 -1.584 13.048 7.260 1.00 0.00 O ATOM 647 ND2 ASN A 304 -3.492 14.154 7.643 1.00 0.00 N ATOM 0 H ASN A 304 -4.727 11.277 4.148 1.00 0.00 H new ATOM 0 HA ASN A 304 -5.353 13.436 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -3.980 11.498 6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -2.791 11.891 5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -3.046 14.765 8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -4.483 14.265 7.429 1.00 0.00 H new ATOM 654 N GLN A 305 -3.186 13.944 3.470 1.00 0.00 N ATOM 655 CA GLN A 305 -2.441 14.959 2.736 1.00 0.00 C ATOM 656 C GLN A 305 -3.354 15.952 2.024 1.00 0.00 C ATOM 657 O GLN A 305 -3.060 17.145 1.993 1.00 0.00 O ATOM 658 CB GLN A 305 -1.484 14.306 1.739 1.00 0.00 C ATOM 659 CG GLN A 305 -0.305 13.612 2.404 1.00 0.00 C ATOM 660 CD GLN A 305 0.638 12.959 1.413 1.00 0.00 C ATOM 661 OE1 GLN A 305 1.846 12.888 1.645 1.00 0.00 O ATOM 662 NE2 GLN A 305 0.098 12.463 0.312 1.00 0.00 N ATOM 0 H GLN A 305 -3.055 12.994 3.121 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.864 15.522 3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -2.034 13.580 1.140 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.110 15.066 1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 305 0.249 14.339 2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.679 12.855 3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.907 12.542 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 305 0.687 12.002 -0.382 1.00 0.00 H new ATOM 671 N ILE A 306 -4.464 15.482 1.465 1.00 0.00 N ATOM 672 CA ILE A 306 -5.384 16.375 0.766 1.00 0.00 C ATOM 673 C ILE A 306 -6.002 17.383 1.723 1.00 0.00 C ATOM 674 O ILE A 306 -6.423 18.458 1.315 1.00 0.00 O ATOM 675 CB ILE A 306 -6.512 15.621 0.035 1.00 0.00 C ATOM 676 CG1 ILE A 306 -7.300 14.736 1.004 1.00 0.00 C ATOM 677 CG2 ILE A 306 -5.947 14.802 -1.116 1.00 0.00 C ATOM 678 CD1 ILE A 306 -8.475 14.032 0.363 1.00 0.00 C ATOM 0 H ILE A 306 -4.747 14.502 1.481 1.00 0.00 H new ATOM 0 HA ILE A 306 -4.784 16.892 0.018 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.203 16.357 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -6.629 13.990 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.661 15.348 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.758 14.276 -1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -5.448 15.464 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -5.230 14.078 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.986 13.423 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.168 14.772 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.119 13.393 -0.445 1.00 0.00 H new ATOM 690 N ILE A 307 -6.047 17.035 2.998 1.00 0.00 N ATOM 691 CA ILE A 307 -6.559 17.944 4.016 1.00 0.00 C ATOM 692 C ILE A 307 -5.517 19.013 4.333 1.00 0.00 C ATOM 693 O ILE A 307 -5.851 20.153 4.661 1.00 0.00 O ATOM 694 CB ILE A 307 -6.958 17.191 5.306 1.00 0.00 C ATOM 695 CG1 ILE A 307 -8.043 16.155 5.002 1.00 0.00 C ATOM 696 CG2 ILE A 307 -7.436 18.157 6.381 1.00 0.00 C ATOM 697 CD1 ILE A 307 -9.288 16.738 4.364 1.00 0.00 C ATOM 0 H ILE A 307 -5.736 16.131 3.355 1.00 0.00 H new ATOM 0 HA ILE A 307 -7.456 18.418 3.619 1.00 0.00 H new ATOM 0 HB ILE A 307 -6.074 16.677 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -7.630 15.394 4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -8.322 15.653 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -7.710 17.599 7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -6.637 18.859 6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -8.304 18.706 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -10.009 15.942 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -9.727 17.478 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -9.024 17.214 3.420 1.00 0.00 H new ATOM 709 N GLN A 308 -4.252 18.645 4.202 1.00 0.00 N ATOM 710 CA GLN A 308 -3.157 19.576 4.425 1.00 0.00 C ATOM 711 C GLN A 308 -2.997 20.500 3.224 1.00 0.00 C ATOM 712 O GLN A 308 -2.872 21.715 3.372 1.00 0.00 O ATOM 713 CB GLN A 308 -1.857 18.813 4.682 1.00 0.00 C ATOM 714 CG GLN A 308 -1.943 17.848 5.854 1.00 0.00 C ATOM 715 CD GLN A 308 -2.292 18.542 7.154 1.00 0.00 C ATOM 716 OE1 GLN A 308 -3.466 18.694 7.496 1.00 0.00 O ATOM 717 NE2 GLN A 308 -1.280 18.966 7.892 1.00 0.00 N ATOM 0 H GLN A 308 -3.958 17.704 3.941 1.00 0.00 H new ATOM 0 HA GLN A 308 -3.387 20.180 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -1.587 18.258 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -1.056 19.528 4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -2.694 17.087 5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -0.989 17.332 5.966 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -0.322 18.821 7.575 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -1.458 19.438 8.779 1.00 0.00 H new ATOM 726 N LEU A 309 -3.031 19.915 2.029 1.00 0.00 N ATOM 727 CA LEU A 309 -2.905 20.679 0.792 1.00 0.00 C ATOM 728 C LEU A 309 -4.143 21.541 0.552 1.00 0.00 C ATOM 729 O LEU A 309 -4.115 22.474 -0.255 1.00 0.00 O ATOM 730 CB LEU A 309 -2.689 19.746 -0.407 1.00 0.00 C ATOM 731 CG LEU A 309 -1.242 19.308 -0.662 1.00 0.00 C ATOM 732 CD1 LEU A 309 -0.676 18.544 0.525 1.00 0.00 C ATOM 733 CD2 LEU A 309 -1.158 18.464 -1.925 1.00 0.00 C ATOM 0 H LEU A 309 -3.145 18.911 1.892 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.037 21.330 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.298 18.854 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.061 20.245 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 309 -0.640 20.207 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.351 18.248 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -0.694 19.181 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -1.279 17.655 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -0.124 18.161 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.782 17.578 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.507 19.048 -2.777 1.00 0.00 H new ATOM 745 N MET A 310 -5.216 21.223 1.269 1.00 0.00 N ATOM 746 CA MET A 310 -6.495 21.917 1.134 1.00 0.00 C ATOM 747 C MET A 310 -6.380 23.381 1.554 1.00 0.00 C ATOM 748 O MET A 310 -7.196 24.214 1.153 1.00 0.00 O ATOM 749 CB MET A 310 -7.553 21.210 1.985 1.00 0.00 C ATOM 750 CG MET A 310 -8.948 21.804 1.878 1.00 0.00 C ATOM 751 SD MET A 310 -10.164 20.891 2.850 1.00 0.00 S ATOM 752 CE MET A 310 -9.480 21.049 4.498 1.00 0.00 C ATOM 0 H MET A 310 -5.225 20.475 1.962 1.00 0.00 H new ATOM 0 HA MET A 310 -6.790 21.892 0.085 1.00 0.00 H new ATOM 0 HB2 MET A 310 -7.595 20.161 1.692 1.00 0.00 H new ATOM 0 HB3 MET A 310 -7.239 21.237 3.029 1.00 0.00 H new ATOM 0 HG2 MET A 310 -8.925 22.841 2.213 1.00 0.00 H new ATOM 0 HG3 MET A 310 -9.256 21.813 0.833 1.00 0.00 H new ATOM 0 HE1 MET A 310 -10.212 20.708 5.230 1.00 0.00 H new ATOM 0 HE2 MET A 310 -8.578 20.442 4.577 1.00 0.00 H new ATOM 0 HE3 MET A 310 -9.233 22.093 4.691 1.00 0.00 H new ATOM 762 N SER A 311 -5.366 23.682 2.356 1.00 0.00 N ATOM 763 CA SER A 311 -5.137 25.035 2.834 1.00 0.00 C ATOM 764 C SER A 311 -4.949 26.003 1.666 1.00 0.00 C ATOM 765 O SER A 311 -5.801 26.855 1.409 1.00 0.00 O ATOM 766 CB SER A 311 -3.910 25.050 3.749 1.00 0.00 C ATOM 767 OG SER A 311 -2.791 24.451 3.111 1.00 0.00 O ATOM 0 H SER A 311 -4.686 22.999 2.690 1.00 0.00 H new ATOM 0 HA SER A 311 -6.010 25.363 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 311 -3.670 26.077 4.024 1.00 0.00 H new ATOM 0 HB3 SER A 311 -4.135 24.517 4.673 1.00 0.00 H new ATOM 0 HG SER A 311 -2.785 23.489 3.297 1.00 0.00 H new ATOM 773 N LYS A 312 -3.834 25.856 0.961 1.00 0.00 N ATOM 774 CA LYS A 312 -3.539 26.680 -0.208 1.00 0.00 C ATOM 775 C LYS A 312 -2.388 26.068 -0.996 1.00 0.00 C ATOM 776 O LYS A 312 -1.583 26.767 -1.614 1.00 0.00 O ATOM 777 CB LYS A 312 -3.207 28.130 0.194 1.00 0.00 C ATOM 778 CG LYS A 312 -1.904 28.317 0.974 1.00 0.00 C ATOM 779 CD LYS A 312 -2.001 27.770 2.386 1.00 0.00 C ATOM 780 CE LYS A 312 -0.748 28.063 3.194 1.00 0.00 C ATOM 781 NZ LYS A 312 -0.820 27.468 4.554 1.00 0.00 N ATOM 0 H LYS A 312 -3.113 25.168 1.180 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.429 26.709 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.159 28.737 -0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.029 28.519 0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.091 27.817 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.654 29.377 1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.866 28.206 2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.165 26.693 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.123 27.670 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.611 29.141 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.052 27.689 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.637 27.862 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.925 26.436 4.476 1.00 0.00 H new ATOM 795 N ARG A 313 -2.319 24.750 -0.967 1.00 0.00 N ATOM 796 CA ARG A 313 -1.236 24.027 -1.620 1.00 0.00 C ATOM 797 C ARG A 313 -1.790 23.041 -2.639 1.00 0.00 C ATOM 798 O ARG A 313 -1.182 22.008 -2.917 1.00 0.00 O ATOM 799 CB ARG A 313 -0.393 23.287 -0.580 1.00 0.00 C ATOM 800 CG ARG A 313 0.227 24.190 0.479 1.00 0.00 C ATOM 801 CD ARG A 313 1.435 24.950 -0.050 1.00 0.00 C ATOM 802 NE ARG A 313 1.093 25.901 -1.108 1.00 0.00 N ATOM 803 CZ ARG A 313 1.966 26.350 -2.009 1.00 0.00 C ATOM 804 NH1 ARG A 313 3.231 25.941 -1.979 1.00 0.00 N ATOM 805 NH2 ARG A 313 1.574 27.209 -2.939 1.00 0.00 N ATOM 0 H ARG A 313 -3.001 24.154 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 313 -0.605 24.747 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -1.017 22.542 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.403 22.747 -1.092 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -0.521 24.900 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 313 0.526 23.588 1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 313 1.910 25.485 0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.167 24.238 -0.432 1.00 0.00 H new ATOM 0 HE ARG A 313 0.132 26.239 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 313 3.537 25.281 -1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 313 3.896 26.288 -2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 313 0.605 27.526 -2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 313 2.242 27.553 -3.629 1.00 0.00 H new ATOM 819 N SER A 314 -2.945 23.366 -3.195 1.00 0.00 N ATOM 820 CA SER A 314 -3.591 22.498 -4.165 1.00 0.00 C ATOM 821 C SER A 314 -3.186 22.886 -5.584 1.00 0.00 C ATOM 822 O SER A 314 -3.613 23.919 -6.101 1.00 0.00 O ATOM 823 CB SER A 314 -5.111 22.577 -4.007 1.00 0.00 C ATOM 824 OG SER A 314 -5.499 22.274 -2.677 1.00 0.00 O ATOM 0 H SER A 314 -3.455 24.225 -2.991 1.00 0.00 H new ATOM 0 HA SER A 314 -3.269 21.472 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 314 -5.457 23.576 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 314 -5.589 21.881 -4.697 1.00 0.00 H new ATOM 0 HG SER A 314 -4.721 22.342 -2.086 1.00 0.00 H new ATOM 830 N ARG A 315 -2.349 22.065 -6.205 1.00 0.00 N ATOM 831 CA ARG A 315 -1.907 22.319 -7.570 1.00 0.00 C ATOM 832 C ARG A 315 -2.945 21.810 -8.565 1.00 0.00 C ATOM 833 O ARG A 315 -3.035 22.300 -9.691 1.00 0.00 O ATOM 834 CB ARG A 315 -0.552 21.660 -7.837 1.00 0.00 C ATOM 835 CG ARG A 315 0.578 22.224 -6.990 1.00 0.00 C ATOM 836 CD ARG A 315 1.926 21.648 -7.393 1.00 0.00 C ATOM 837 NE ARG A 315 3.013 22.182 -6.572 1.00 0.00 N ATOM 838 CZ ARG A 315 4.289 22.239 -6.959 1.00 0.00 C ATOM 839 NH1 ARG A 315 4.645 21.799 -8.160 1.00 0.00 N ATOM 840 NH2 ARG A 315 5.207 22.735 -6.141 1.00 0.00 N ATOM 0 H ARG A 315 -1.963 21.219 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 315 -1.794 23.396 -7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -0.635 20.589 -7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -0.300 21.781 -8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 315 0.601 23.309 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 315 0.389 22.006 -5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 315 1.900 20.562 -7.300 1.00 0.00 H new ATOM 0 HD3 ARG A 315 2.118 21.873 -8.442 1.00 0.00 H new ATOM 0 HE ARG A 315 2.780 22.534 -5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 315 3.942 21.415 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG A 315 5.622 21.845 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 315 4.938 23.073 -5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 315 6.182 22.779 -6.436 1.00 0.00 H new ATOM 854 N SER A 316 -3.727 20.826 -8.139 1.00 0.00 N ATOM 855 CA SER A 316 -4.792 20.282 -8.963 1.00 0.00 C ATOM 856 C SER A 316 -5.984 21.236 -8.978 1.00 0.00 C ATOM 857 O SER A 316 -6.842 21.195 -8.092 1.00 0.00 O ATOM 858 CB SER A 316 -5.206 18.910 -8.431 1.00 0.00 C ATOM 859 OG SER A 316 -4.081 18.055 -8.312 1.00 0.00 O ATOM 0 H SER A 316 -3.640 20.388 -7.222 1.00 0.00 H new ATOM 0 HA SER A 316 -4.433 20.167 -9.986 1.00 0.00 H new ATOM 0 HB2 SER A 316 -5.688 19.022 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 316 -5.940 18.462 -9.101 1.00 0.00 H new ATOM 0 HG SER A 316 -4.368 17.183 -7.968 1.00 0.00 H new ATOM 865 N LEU A 317 -6.027 22.097 -9.989 1.00 0.00 N ATOM 866 CA LEU A 317 -7.054 23.126 -10.082 1.00 0.00 C ATOM 867 C LEU A 317 -8.425 22.516 -10.344 1.00 0.00 C ATOM 868 O LEU A 317 -9.445 23.078 -9.947 1.00 0.00 O ATOM 869 CB LEU A 317 -6.704 24.131 -11.181 1.00 0.00 C ATOM 870 CG LEU A 317 -5.389 24.891 -10.976 1.00 0.00 C ATOM 871 CD1 LEU A 317 -5.130 25.832 -12.139 1.00 0.00 C ATOM 872 CD2 LEU A 317 -5.413 25.661 -9.664 1.00 0.00 C ATOM 0 H LEU A 317 -5.358 22.102 -10.759 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.093 23.647 -9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.655 23.602 -12.133 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.515 24.855 -11.261 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.578 24.164 -10.933 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.192 26.363 -11.976 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.066 25.259 -13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -5.946 26.551 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.470 26.194 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -6.235 26.376 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -5.551 24.965 -8.836 1.00 0.00 H new ATOM 884 N ASN A 318 -8.441 21.367 -11.009 1.00 0.00 N ATOM 885 CA ASN A 318 -9.682 20.638 -11.247 1.00 0.00 C ATOM 886 C ASN A 318 -10.279 20.164 -9.926 1.00 0.00 C ATOM 887 O ASN A 318 -11.469 20.350 -9.664 1.00 0.00 O ATOM 888 CB ASN A 318 -9.457 19.445 -12.191 1.00 0.00 C ATOM 889 CG ASN A 318 -8.426 18.438 -11.696 1.00 0.00 C ATOM 890 OD1 ASN A 318 -7.472 18.781 -10.992 1.00 0.00 O ATOM 891 ND2 ASN A 318 -8.611 17.181 -12.067 1.00 0.00 N ATOM 0 H ASN A 318 -7.609 20.920 -11.393 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.384 21.318 -11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -10.407 18.931 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -9.142 19.821 -13.164 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.954 16.460 -11.770 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -9.411 16.934 -12.649 1.00 0.00 H new ATOM 898 N SER A 319 -9.441 19.560 -9.095 1.00 0.00 N ATOM 899 CA SER A 319 -9.839 19.145 -7.758 1.00 0.00 C ATOM 900 C SER A 319 -10.307 20.344 -6.938 1.00 0.00 C ATOM 901 O SER A 319 -11.385 20.322 -6.352 1.00 0.00 O ATOM 902 CB SER A 319 -8.668 18.451 -7.059 1.00 0.00 C ATOM 903 OG SER A 319 -8.282 17.273 -7.752 1.00 0.00 O ATOM 0 H SER A 319 -8.471 19.345 -9.327 1.00 0.00 H new ATOM 0 HA SER A 319 -10.670 18.445 -7.844 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.821 19.134 -6.998 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.949 18.199 -6.036 1.00 0.00 H new ATOM 0 HG SER A 319 -7.862 17.517 -8.603 1.00 0.00 H new ATOM 909 N ALA A 320 -9.502 21.401 -6.941 1.00 0.00 N ATOM 910 CA ALA A 320 -9.791 22.604 -6.163 1.00 0.00 C ATOM 911 C ALA A 320 -11.069 23.297 -6.631 1.00 0.00 C ATOM 912 O ALA A 320 -11.663 24.088 -5.895 1.00 0.00 O ATOM 913 CB ALA A 320 -8.621 23.567 -6.255 1.00 0.00 C ATOM 0 H ALA A 320 -8.636 21.450 -7.478 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.943 22.299 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -8.840 24.463 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -7.724 23.089 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -8.457 23.842 -7.297 1.00 0.00 H new ATOM 919 N ALA A 321 -11.477 23.009 -7.856 1.00 0.00 N ATOM 920 CA ALA A 321 -12.664 23.623 -8.432 1.00 0.00 C ATOM 921 C ALA A 321 -13.939 23.010 -7.866 1.00 0.00 C ATOM 922 O ALA A 321 -14.892 23.723 -7.549 1.00 0.00 O ATOM 923 CB ALA A 321 -12.646 23.492 -9.947 1.00 0.00 C ATOM 0 H ALA A 321 -11.002 22.351 -8.474 1.00 0.00 H new ATOM 0 HA ALA A 321 -12.653 24.680 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -13.540 23.956 -10.363 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -11.761 23.989 -10.345 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -12.624 22.437 -10.221 1.00 0.00 H new ATOM 929 N PHE A 322 -13.958 21.690 -7.736 1.00 0.00 N ATOM 930 CA PHE A 322 -15.146 20.997 -7.264 1.00 0.00 C ATOM 931 C PHE A 322 -14.924 20.413 -5.872 1.00 0.00 C ATOM 932 O PHE A 322 -15.356 20.993 -4.874 1.00 0.00 O ATOM 933 CB PHE A 322 -15.557 19.905 -8.253 1.00 0.00 C ATOM 934 CG PHE A 322 -15.824 20.420 -9.639 1.00 0.00 C ATOM 935 CD1 PHE A 322 -17.039 21.003 -9.954 1.00 0.00 C ATOM 936 CD2 PHE A 322 -14.856 20.318 -10.625 1.00 0.00 C ATOM 937 CE1 PHE A 322 -17.284 21.476 -11.230 1.00 0.00 C ATOM 938 CE2 PHE A 322 -15.096 20.790 -11.901 1.00 0.00 C ATOM 939 CZ PHE A 322 -16.312 21.370 -12.204 1.00 0.00 C ATOM 0 H PHE A 322 -13.168 21.082 -7.950 1.00 0.00 H new ATOM 0 HA PHE A 322 -15.957 21.722 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -14.769 19.153 -8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -16.452 19.407 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -17.803 21.089 -9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -13.904 19.865 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -18.236 21.928 -11.464 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -14.333 20.705 -12.661 1.00 0.00 H new ATOM 0 HZ PHE A 322 -16.502 21.740 -13.201 1.00 0.00 H new ATOM 949 N TYR A 323 -14.241 19.280 -5.798 1.00 0.00 N ATOM 950 CA TYR A 323 -13.951 18.644 -4.519 1.00 0.00 C ATOM 951 C TYR A 323 -12.531 18.107 -4.502 1.00 0.00 C ATOM 952 O TYR A 323 -11.633 18.742 -3.953 1.00 0.00 O ATOM 953 CB TYR A 323 -14.927 17.500 -4.220 1.00 0.00 C ATOM 954 CG TYR A 323 -16.333 17.945 -3.891 1.00 0.00 C ATOM 955 CD1 TYR A 323 -16.638 18.458 -2.638 1.00 0.00 C ATOM 956 CD2 TYR A 323 -17.354 17.840 -4.826 1.00 0.00 C ATOM 957 CE1 TYR A 323 -17.922 18.857 -2.325 1.00 0.00 C ATOM 958 CE2 TYR A 323 -18.639 18.238 -4.521 1.00 0.00 C ATOM 959 CZ TYR A 323 -18.918 18.744 -3.271 1.00 0.00 C ATOM 960 OH TYR A 323 -20.199 19.144 -2.965 1.00 0.00 O ATOM 0 H TYR A 323 -13.876 18.781 -6.609 1.00 0.00 H new ATOM 0 HA TYR A 323 -14.066 19.406 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -14.963 16.835 -5.083 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -14.539 16.917 -3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -15.858 18.546 -1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -17.139 17.441 -5.806 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -18.144 19.255 -1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -19.423 18.153 -5.259 1.00 0.00 H new ATOM 0 HH TYR A 323 -20.781 19.000 -3.740 1.00 0.00 H new ATOM 970 N TYR A 324 -12.340 16.956 -5.145 1.00 0.00 N ATOM 971 CA TYR A 324 -11.058 16.274 -5.186 1.00 0.00 C ATOM 972 C TYR A 324 -11.086 15.159 -6.216 1.00 0.00 C ATOM 973 O TYR A 324 -11.206 13.981 -5.879 1.00 0.00 O ATOM 974 CB TYR A 324 -10.655 15.714 -3.813 1.00 0.00 C ATOM 975 CG TYR A 324 -9.834 16.684 -2.996 1.00 0.00 C ATOM 976 CD1 TYR A 324 -8.660 17.215 -3.510 1.00 0.00 C ATOM 977 CD2 TYR A 324 -10.243 17.095 -1.733 1.00 0.00 C ATOM 978 CE1 TYR A 324 -7.911 18.121 -2.791 1.00 0.00 C ATOM 979 CE2 TYR A 324 -9.500 18.008 -1.008 1.00 0.00 C ATOM 980 CZ TYR A 324 -8.335 18.516 -1.543 1.00 0.00 C ATOM 981 OH TYR A 324 -7.593 19.431 -0.834 1.00 0.00 O ATOM 0 H TYR A 324 -13.079 16.471 -5.654 1.00 0.00 H new ATOM 0 HA TYR A 324 -10.309 17.012 -5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -11.554 15.450 -3.257 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -10.086 14.795 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -8.327 16.913 -4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 324 -11.154 16.696 -1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 324 -6.996 18.519 -3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 324 -9.830 18.321 -0.029 1.00 0.00 H new ATOM 0 HH TYR A 324 -7.180 18.990 -0.062 1.00 0.00 H new ATOM 991 N ARG A 325 -11.004 15.552 -7.478 1.00 0.00 N ATOM 992 CA ARG A 325 -10.882 14.604 -8.579 1.00 0.00 C ATOM 993 C ARG A 325 -9.637 13.758 -8.381 1.00 0.00 C ATOM 994 O ARG A 325 -9.690 12.528 -8.360 1.00 0.00 O ATOM 995 CB ARG A 325 -10.783 15.357 -9.910 1.00 0.00 C ATOM 996 CG ARG A 325 -10.424 14.472 -11.095 1.00 0.00 C ATOM 997 CD ARG A 325 -11.526 13.482 -11.410 1.00 0.00 C ATOM 998 NE ARG A 325 -12.725 14.147 -11.907 1.00 0.00 N ATOM 999 CZ ARG A 325 -13.593 13.588 -12.745 1.00 0.00 C ATOM 1000 NH1 ARG A 325 -13.419 12.337 -13.147 1.00 0.00 N ATOM 1001 NH2 ARG A 325 -14.635 14.281 -13.171 1.00 0.00 N ATOM 0 H ARG A 325 -11.020 16.530 -7.768 1.00 0.00 H new ATOM 0 HA ARG A 325 -11.762 13.962 -8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.736 15.847 -10.111 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -10.034 16.143 -9.816 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -10.233 15.094 -11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -9.501 13.933 -10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -11.172 12.768 -12.153 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -11.771 12.913 -10.513 1.00 0.00 H new ATOM 0 HE ARG A 325 -12.909 15.100 -11.592 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -12.618 11.801 -12.813 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -14.086 11.910 -13.790 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -14.771 15.242 -12.857 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -15.303 13.855 -13.814 1.00 0.00 H new ATOM 1015 N VAL A 326 -8.525 14.444 -8.222 1.00 0.00 N ATOM 1016 CA VAL A 326 -7.247 13.796 -7.995 1.00 0.00 C ATOM 1017 C VAL A 326 -6.597 14.342 -6.733 1.00 0.00 C ATOM 1018 O VAL A 326 -6.156 15.509 -6.741 1.00 0.00 O ATOM 1019 CB VAL A 326 -6.288 13.941 -9.202 1.00 0.00 C ATOM 1020 CG1 VAL A 326 -6.643 12.932 -10.283 1.00 0.00 C ATOM 1021 CG2 VAL A 326 -6.323 15.354 -9.772 1.00 0.00 C ATOM 1022 OXT VAL A 326 -6.548 13.602 -5.731 1.00 0.00 O ATOM 0 H VAL A 326 -8.479 15.463 -8.246 1.00 0.00 H new ATOM 0 HA VAL A 326 -7.443 12.731 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 326 -5.276 13.744 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -5.960 13.046 -11.125 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -6.558 11.923 -9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -7.666 13.103 -10.619 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -5.639 15.422 -10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -7.335 15.588 -10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -6.021 16.064 -9.003 1.00 0.00 H new TER 1032 VAL A 326