USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 857 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 339 GLN : amide:sc= 1.05 K(o=1.3,f=-4.6!) USER MOD Set 1.2: A 343 SER OG : rot -140:sc= 0.206 USER MOD Set 2.1: A 232 SER OG : rot -172:sc= 1.36 USER MOD Set 2.2: A 331 ASN : amide:sc= 0.364 K(o=1.7,f=-2.2!) USER MOD Set 3.1: A 327 THR OG1 : rot -70:sc= 0.79 USER MOD Set 3.2: A 330 GLN : amide:sc= 1.87 K(o=2.7,f=-2.4!) USER MOD Set 4.1: A 284 SER OG : rot -54:sc= 1.57 USER MOD Set 4.2: A 286 SER OG : rot -46:sc= 0.595 USER MOD Set 5.1: A 273 GLN : amide:sc= 0.727 K(o=0.67,f=-2.6) USER MOD Set 5.2: A 275 ASN : amide:sc= -0.0547 K(o=0.67,f=-2.6!) USER MOD Single : A 231 GLN : amide:sc= -0.345 K(o=-0.34,f=-0.89) USER MOD Single : A 237 THR OG1 : rot -23:sc= 1.15 USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= -0.0381 K(o=-0.038,f=-1.3!) USER MOD Single : A 253 GLN : amide:sc= -0.0885 X(o=-0.088,f=-0.27) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 MET CE :methyl -120:sc= -0.0419 (180deg=-0.208) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -23:sc= 0.989 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 MET CE :methyl -173:sc= -0.301 (180deg=-0.423) USER MOD Single : A 279 THR OG1 : rot -70:sc= 0.983 USER MOD Single : A 280 TYR OH : rot 147:sc= 0.666 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0648 X(o=-0.065,f=-0.22) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot -23:sc= 0.893 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.98) USER MOD Single : A 312 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.1) USER MOD Single : A 314 SER OG : rot 77:sc= 0.965 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 317 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 325 THR OG1 : rot -170:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.067 -0.005 -1.740 1.00 0.00 N ATOM 2 CA ASP A 229 0.989 -0.131 -0.742 1.00 0.00 C ATOM 3 C ASP A 229 1.645 1.214 -0.461 1.00 0.00 C ATOM 4 O ASP A 229 1.273 2.232 -1.046 1.00 0.00 O ATOM 5 CB ASP A 229 2.041 -1.144 -1.200 1.00 0.00 C ATOM 6 CG ASP A 229 2.840 -0.712 -2.422 1.00 0.00 C ATOM 7 OD1 ASP A 229 2.783 0.445 -2.766 1.00 0.00 O ATOM 8 OD2 ASP A 229 3.620 -1.498 -2.905 1.00 0.00 O ATOM 0 HA ASP A 229 0.533 -0.487 0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.731 -1.330 -0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.546 -2.089 -1.421 1.00 0.00 H new ATOM 13 N VAL A 230 2.623 1.213 0.439 1.00 0.00 N ATOM 14 CA VAL A 230 3.321 2.438 0.813 1.00 0.00 C ATOM 15 C VAL A 230 4.826 2.291 0.629 1.00 0.00 C ATOM 16 O VAL A 230 5.407 1.262 0.974 1.00 0.00 O ATOM 17 CB VAL A 230 3.028 2.832 2.272 1.00 0.00 C ATOM 18 CG1 VAL A 230 3.806 4.083 2.653 1.00 0.00 C ATOM 19 CG2 VAL A 230 1.537 3.052 2.476 1.00 0.00 C ATOM 0 H VAL A 230 2.950 0.377 0.923 1.00 0.00 H new ATOM 0 HA VAL A 230 2.952 3.224 0.154 1.00 0.00 H new ATOM 0 HB VAL A 230 3.348 2.015 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.587 4.347 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 230 4.874 3.894 2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.515 4.905 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.349 3.330 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.194 3.851 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 230 0.998 2.133 2.243 1.00 0.00 H new ATOM 29 N GLN A 231 5.454 3.328 0.083 1.00 0.00 N ATOM 30 CA GLN A 231 6.892 3.312 -0.159 1.00 0.00 C ATOM 31 C GLN A 231 7.481 4.714 -0.071 1.00 0.00 C ATOM 32 O GLN A 231 6.756 5.707 -0.135 1.00 0.00 O ATOM 33 CB GLN A 231 7.198 2.707 -1.532 1.00 0.00 C ATOM 34 CG GLN A 231 6.667 3.518 -2.701 1.00 0.00 C ATOM 35 CD GLN A 231 7.034 2.910 -4.041 1.00 0.00 C ATOM 36 OE1 GLN A 231 7.643 1.839 -4.107 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.668 3.593 -5.120 1.00 0.00 N ATOM 0 H GLN A 231 4.989 4.190 -0.200 1.00 0.00 H new ATOM 0 HA GLN A 231 7.351 2.696 0.614 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.278 2.602 -1.638 1.00 0.00 H new ATOM 0 HB3 GLN A 231 6.774 1.704 -1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.582 3.594 -2.624 1.00 0.00 H new ATOM 0 HG3 GLN A 231 7.062 4.532 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 231 6.166 4.475 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 231 6.889 3.235 -6.049 1.00 0.00 H new ATOM 46 N SER A 232 8.799 4.788 0.075 1.00 0.00 N ATOM 47 CA SER A 232 9.490 6.070 0.154 1.00 0.00 C ATOM 48 C SER A 232 10.043 6.482 -1.205 1.00 0.00 C ATOM 49 O SER A 232 10.571 5.655 -1.948 1.00 0.00 O ATOM 50 CB SER A 232 10.605 6.000 1.179 1.00 0.00 C ATOM 51 OG SER A 232 11.426 7.135 1.142 1.00 0.00 O ATOM 0 H SER A 232 9.411 3.975 0.141 1.00 0.00 H new ATOM 0 HA SER A 232 8.769 6.826 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.175 5.896 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.208 5.110 0.998 1.00 0.00 H new ATOM 0 HG SER A 232 12.205 6.994 1.720 1.00 0.00 H new ATOM 57 N ALA A 233 9.918 7.766 -1.524 1.00 0.00 N ATOM 58 CA ALA A 233 10.523 8.318 -2.730 1.00 0.00 C ATOM 59 C ALA A 233 10.606 9.837 -2.659 1.00 0.00 C ATOM 60 O ALA A 233 9.863 10.475 -1.913 1.00 0.00 O ATOM 61 CB ALA A 233 9.741 7.883 -3.961 1.00 0.00 C ATOM 0 H ALA A 233 9.402 8.444 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 233 11.539 7.931 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 233 10.205 8.303 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.744 6.795 -4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.714 8.239 -3.884 1.00 0.00 H new ATOM 67 N ALA A 234 11.514 10.412 -3.440 1.00 0.00 N ATOM 68 CA ALA A 234 11.641 11.862 -3.529 1.00 0.00 C ATOM 69 C ALA A 234 10.765 12.425 -4.640 1.00 0.00 C ATOM 70 O ALA A 234 10.554 11.778 -5.666 1.00 0.00 O ATOM 71 CB ALA A 234 13.095 12.254 -3.745 1.00 0.00 C ATOM 0 H ALA A 234 12.174 9.895 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 234 11.300 12.289 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.174 13.339 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.696 11.896 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.458 11.808 -4.671 1.00 0.00 H new ATOM 77 N ASP A 235 10.257 13.635 -4.431 1.00 0.00 N ATOM 78 CA ASP A 235 9.388 14.280 -5.407 1.00 0.00 C ATOM 79 C ASP A 235 10.199 15.010 -6.470 1.00 0.00 C ATOM 80 O ASP A 235 11.409 14.814 -6.585 1.00 0.00 O ATOM 81 CB ASP A 235 8.433 15.255 -4.714 1.00 0.00 C ATOM 82 CG ASP A 235 9.111 16.480 -4.114 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.248 16.725 -4.440 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.441 17.244 -3.460 1.00 0.00 O ATOM 0 H ASP A 235 10.433 14.189 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 235 8.804 13.501 -5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.685 15.585 -5.434 1.00 0.00 H new ATOM 0 HB3 ASP A 235 7.902 14.725 -3.923 1.00 0.00 H new ATOM 89 N ASP A 236 9.525 15.852 -7.247 1.00 0.00 N ATOM 90 CA ASP A 236 10.144 16.490 -8.403 1.00 0.00 C ATOM 91 C ASP A 236 11.266 17.429 -7.979 1.00 0.00 C ATOM 92 O ASP A 236 12.190 17.695 -8.748 1.00 0.00 O ATOM 93 CB ASP A 236 9.098 17.255 -9.217 1.00 0.00 C ATOM 94 CG ASP A 236 8.146 16.369 -10.010 1.00 0.00 C ATOM 95 OD1 ASP A 236 8.418 15.198 -10.130 1.00 0.00 O ATOM 96 OD2 ASP A 236 7.084 16.830 -10.353 1.00 0.00 O ATOM 0 H ASP A 236 8.549 16.108 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 236 10.573 15.705 -9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.515 17.880 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.611 17.925 -9.907 1.00 0.00 H new ATOM 101 N THR A 237 11.180 17.928 -6.750 1.00 0.00 N ATOM 102 CA THR A 237 12.143 18.902 -6.250 1.00 0.00 C ATOM 103 C THR A 237 13.227 18.227 -5.419 1.00 0.00 C ATOM 104 O THR A 237 14.122 18.889 -4.893 1.00 0.00 O ATOM 105 CB THR A 237 11.460 19.988 -5.399 1.00 0.00 C ATOM 106 OG1 THR A 237 10.906 19.395 -4.218 1.00 0.00 O ATOM 107 CG2 THR A 237 10.350 20.665 -6.190 1.00 0.00 C ATOM 0 H THR A 237 10.453 17.673 -6.082 1.00 0.00 H new ATOM 0 HA THR A 237 12.597 19.371 -7.123 1.00 0.00 H new ATOM 0 HB THR A 237 12.205 20.735 -5.124 1.00 0.00 H new ATOM 0 HG1 THR A 237 10.748 18.441 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 237 9.878 21.430 -5.573 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.770 21.127 -7.083 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.606 19.923 -6.481 1.00 0.00 H new ATOM 115 N GLY A 238 13.140 16.906 -5.303 1.00 0.00 N ATOM 116 CA GLY A 238 14.139 16.134 -4.573 1.00 0.00 C ATOM 117 C GLY A 238 13.801 16.060 -3.090 1.00 0.00 C ATOM 118 O GLY A 238 14.672 15.808 -2.257 1.00 0.00 O ATOM 0 H GLY A 238 12.387 16.347 -5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.198 15.127 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 238 15.121 16.589 -4.703 1.00 0.00 H new ATOM 122 N LEU A 239 12.532 16.280 -2.765 1.00 0.00 N ATOM 123 CA LEU A 239 12.073 16.222 -1.382 1.00 0.00 C ATOM 124 C LEU A 239 11.405 14.888 -1.079 1.00 0.00 C ATOM 125 O LEU A 239 10.352 14.570 -1.631 1.00 0.00 O ATOM 126 CB LEU A 239 11.108 17.380 -1.095 1.00 0.00 C ATOM 127 CG LEU A 239 10.480 17.374 0.305 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.556 17.588 1.361 1.00 0.00 C ATOM 129 CD2 LEU A 239 9.417 18.459 0.390 1.00 0.00 C ATOM 0 H LEU A 239 11.801 16.501 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 239 12.943 16.317 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 239 11.643 18.320 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 239 10.308 17.357 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 239 10.010 16.408 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.100 17.582 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 239 12.294 16.788 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 239 12.045 18.547 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 239 8.971 18.454 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 239 9.873 19.431 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 239 8.644 18.270 -0.355 1.00 0.00 H new ATOM 141 N PRO A 240 12.023 14.109 -0.198 1.00 0.00 N ATOM 142 CA PRO A 240 11.458 12.834 0.227 1.00 0.00 C ATOM 143 C PRO A 240 10.038 13.007 0.749 1.00 0.00 C ATOM 144 O PRO A 240 9.755 13.933 1.510 1.00 0.00 O ATOM 145 CB PRO A 240 12.417 12.344 1.317 1.00 0.00 C ATOM 146 CG PRO A 240 13.714 13.006 0.996 1.00 0.00 C ATOM 147 CD PRO A 240 13.346 14.363 0.458 1.00 0.00 C ATOM 0 HA PRO A 240 11.371 12.118 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.064 12.622 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.511 11.258 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 240 14.342 13.092 1.883 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.277 12.431 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 240 13.268 15.106 1.252 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.086 14.731 -0.252 1.00 0.00 H new ATOM 155 N MET A 241 9.148 12.112 0.337 1.00 0.00 N ATOM 156 CA MET A 241 7.747 12.183 0.736 1.00 0.00 C ATOM 157 C MET A 241 7.086 10.812 0.672 1.00 0.00 C ATOM 158 O MET A 241 7.611 9.887 0.053 1.00 0.00 O ATOM 159 CB MET A 241 6.995 13.174 -0.149 1.00 0.00 C ATOM 160 CG MET A 241 7.275 13.027 -1.638 1.00 0.00 C ATOM 161 SD MET A 241 6.406 11.629 -2.374 1.00 0.00 S ATOM 162 CE MET A 241 6.660 11.951 -4.117 1.00 0.00 C ATOM 0 H MET A 241 9.372 11.327 -0.274 1.00 0.00 H new ATOM 0 HA MET A 241 7.708 12.529 1.769 1.00 0.00 H new ATOM 0 HB2 MET A 241 5.925 13.054 0.020 1.00 0.00 H new ATOM 0 HB3 MET A 241 7.255 14.187 0.159 1.00 0.00 H new ATOM 0 HG2 MET A 241 6.982 13.943 -2.151 1.00 0.00 H new ATOM 0 HG3 MET A 241 8.347 12.905 -1.792 1.00 0.00 H new ATOM 0 HE1 MET A 241 6.179 11.169 -4.705 1.00 0.00 H new ATOM 0 HE2 MET A 241 6.227 12.918 -4.375 1.00 0.00 H new ATOM 0 HE3 MET A 241 7.728 11.962 -4.333 1.00 0.00 H new ATOM 172 N LEU A 242 5.930 10.688 1.316 1.00 0.00 N ATOM 173 CA LEU A 242 5.227 9.412 1.389 1.00 0.00 C ATOM 174 C LEU A 242 4.514 9.101 0.080 1.00 0.00 C ATOM 175 O LEU A 242 3.751 9.920 -0.432 1.00 0.00 O ATOM 176 CB LEU A 242 4.227 9.424 2.552 1.00 0.00 C ATOM 177 CG LEU A 242 3.674 8.050 2.952 1.00 0.00 C ATOM 178 CD1 LEU A 242 4.755 7.235 3.648 1.00 0.00 C ATOM 179 CD2 LEU A 242 2.467 8.232 3.860 1.00 0.00 C ATOM 0 H LEU A 242 5.460 11.456 1.795 1.00 0.00 H new ATOM 0 HA LEU A 242 5.964 8.628 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.710 9.870 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 242 3.391 10.071 2.285 1.00 0.00 H new ATOM 0 HG LEU A 242 3.362 7.510 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.353 6.261 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 242 5.599 7.098 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.088 7.761 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.075 7.255 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 242 2.764 8.778 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.696 8.793 3.332 1.00 0.00 H new ATOM 191 N VAL A 243 4.767 7.912 -0.457 1.00 0.00 N ATOM 192 CA VAL A 243 4.096 7.462 -1.671 1.00 0.00 C ATOM 193 C VAL A 243 3.088 6.362 -1.368 1.00 0.00 C ATOM 194 O VAL A 243 3.442 5.315 -0.824 1.00 0.00 O ATOM 195 CB VAL A 243 5.104 6.948 -2.716 1.00 0.00 C ATOM 196 CG1 VAL A 243 4.378 6.448 -3.956 1.00 0.00 C ATOM 197 CG2 VAL A 243 6.094 8.042 -3.086 1.00 0.00 C ATOM 0 H VAL A 243 5.432 7.242 -0.070 1.00 0.00 H new ATOM 0 HA VAL A 243 3.573 8.327 -2.079 1.00 0.00 H new ATOM 0 HB VAL A 243 5.656 6.116 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.106 6.089 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.707 5.634 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 243 3.800 7.263 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.798 7.661 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 243 5.556 8.894 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.638 8.357 -2.195 1.00 0.00 H new ATOM 207 N VAL A 244 1.831 6.603 -1.723 1.00 0.00 N ATOM 208 CA VAL A 244 0.765 5.641 -1.472 1.00 0.00 C ATOM 209 C VAL A 244 0.033 5.281 -2.758 1.00 0.00 C ATOM 210 O VAL A 244 -0.460 6.156 -3.469 1.00 0.00 O ATOM 211 CB VAL A 244 -0.252 6.179 -0.448 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.316 5.132 -0.154 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.452 6.595 0.835 1.00 0.00 C ATOM 0 H VAL A 244 1.525 7.458 -2.187 1.00 0.00 H new ATOM 0 HA VAL A 244 1.239 4.747 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.738 7.056 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.026 5.529 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.841 4.878 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.844 4.238 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.282 6.973 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.964 5.734 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.179 7.377 0.614 1.00 0.00 H new ATOM 223 N ARG A 245 -0.034 3.987 -3.052 1.00 0.00 N ATOM 224 CA ARG A 245 -0.558 3.517 -4.329 1.00 0.00 C ATOM 225 C ARG A 245 -2.078 3.597 -4.364 1.00 0.00 C ATOM 226 O ARG A 245 -2.768 2.660 -3.962 1.00 0.00 O ATOM 227 CB ARG A 245 -0.066 2.119 -4.673 1.00 0.00 C ATOM 228 CG ARG A 245 -0.507 1.602 -6.033 1.00 0.00 C ATOM 229 CD ARG A 245 0.071 0.285 -6.404 1.00 0.00 C ATOM 230 NE ARG A 245 -0.337 -0.206 -7.711 1.00 0.00 N ATOM 231 CZ ARG A 245 0.144 -1.321 -8.294 1.00 0.00 C ATOM 232 NH1 ARG A 245 1.075 -2.043 -7.710 1.00 0.00 N ATOM 233 NH2 ARG A 245 -0.328 -1.658 -9.481 1.00 0.00 N ATOM 0 H ARG A 245 0.269 3.244 -2.422 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.171 4.185 -5.098 1.00 0.00 H new ATOM 0 HB2 ARG A 245 1.023 2.113 -4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.416 1.428 -3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -1.594 1.524 -6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.232 2.333 -6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 245 1.158 0.360 -6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -0.214 -0.448 -5.649 1.00 0.00 H new ATOM 0 HE ARG A 245 -1.037 0.332 -8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 245 1.444 -1.761 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 245 1.428 -2.885 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -1.037 -1.079 -9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 245 0.017 -2.497 -9.948 1.00 0.00 H new ATOM 247 N GLY A 246 -2.596 4.722 -4.846 1.00 0.00 N ATOM 248 CA GLY A 246 -4.027 4.865 -5.087 1.00 0.00 C ATOM 249 C GLY A 246 -4.381 6.299 -5.461 1.00 0.00 C ATOM 250 O GLY A 246 -3.613 7.226 -5.205 1.00 0.00 O ATOM 0 H GLY A 246 -2.045 5.549 -5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.333 4.191 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.580 4.572 -4.195 1.00 0.00 H new ATOM 254 N PRO A 247 -5.550 6.474 -6.069 1.00 0.00 N ATOM 255 CA PRO A 247 -6.004 7.795 -6.489 1.00 0.00 C ATOM 256 C PRO A 247 -6.173 8.725 -5.294 1.00 0.00 C ATOM 257 O PRO A 247 -6.367 8.273 -4.166 1.00 0.00 O ATOM 258 CB PRO A 247 -7.333 7.524 -7.201 1.00 0.00 C ATOM 259 CG PRO A 247 -7.261 6.087 -7.589 1.00 0.00 C ATOM 260 CD PRO A 247 -6.481 5.415 -6.490 1.00 0.00 C ATOM 0 HA PRO A 247 -5.290 8.300 -7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -8.182 7.716 -6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.454 8.165 -8.074 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.257 5.655 -7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -6.767 5.965 -8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -7.126 5.093 -5.673 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.955 4.530 -6.848 1.00 0.00 H new ATOM 268 N PHE A 248 -6.097 10.027 -5.549 1.00 0.00 N ATOM 269 CA PHE A 248 -6.306 11.025 -4.507 1.00 0.00 C ATOM 270 C PHE A 248 -7.577 10.738 -3.717 1.00 0.00 C ATOM 271 O PHE A 248 -7.580 10.790 -2.487 1.00 0.00 O ATOM 272 CB PHE A 248 -6.369 12.427 -5.115 1.00 0.00 C ATOM 273 CG PHE A 248 -6.641 13.511 -4.111 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.596 14.148 -3.457 1.00 0.00 C ATOM 275 CD2 PHE A 248 -7.940 13.896 -3.818 1.00 0.00 C ATOM 276 CE1 PHE A 248 -5.845 15.145 -2.533 1.00 0.00 C ATOM 277 CE2 PHE A 248 -8.191 14.894 -2.896 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.142 15.518 -2.253 1.00 0.00 C ATOM 0 H PHE A 248 -5.892 10.416 -6.469 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.460 10.974 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.425 12.638 -5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -7.147 12.448 -5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.577 13.862 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -8.766 13.410 -4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -5.023 15.632 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -9.208 15.185 -2.679 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.337 16.298 -1.531 1.00 0.00 H new ATOM 288 N ASN A 249 -8.656 10.437 -4.431 1.00 0.00 N ATOM 289 CA ASN A 249 -9.959 10.244 -3.806 1.00 0.00 C ATOM 290 C ASN A 249 -9.949 9.044 -2.868 1.00 0.00 C ATOM 291 O ASN A 249 -10.774 8.946 -1.961 1.00 0.00 O ATOM 292 CB ASN A 249 -11.055 10.089 -4.844 1.00 0.00 C ATOM 293 CG ASN A 249 -11.405 11.369 -5.551 1.00 0.00 C ATOM 294 OD1 ASN A 249 -11.137 12.469 -5.055 1.00 0.00 O ATOM 295 ND2 ASN A 249 -12.075 11.233 -6.667 1.00 0.00 N ATOM 0 H ASN A 249 -8.654 10.321 -5.444 1.00 0.00 H new ATOM 0 HA ASN A 249 -10.169 11.138 -3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.742 9.351 -5.582 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.949 9.696 -4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -12.402 12.058 -7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -12.270 10.302 -7.034 1.00 0.00 H new ATOM 302 N VAL A 250 -9.008 8.133 -3.093 1.00 0.00 N ATOM 303 CA VAL A 250 -8.886 6.938 -2.266 1.00 0.00 C ATOM 304 C VAL A 250 -7.936 7.172 -1.098 1.00 0.00 C ATOM 305 O VAL A 250 -8.271 6.889 0.053 1.00 0.00 O ATOM 306 CB VAL A 250 -8.390 5.732 -3.085 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.165 4.530 -2.179 1.00 0.00 C ATOM 308 CG2 VAL A 250 -9.382 5.390 -4.185 1.00 0.00 C ATOM 0 H VAL A 250 -8.318 8.200 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.882 6.719 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.440 5.998 -3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.815 3.687 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.418 4.778 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.101 4.264 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.015 4.535 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.347 5.143 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.497 6.246 -4.850 1.00 0.00 H new ATOM 318 N VAL A 251 -6.751 7.690 -1.400 1.00 0.00 N ATOM 319 CA VAL A 251 -5.703 7.841 -0.398 1.00 0.00 C ATOM 320 C VAL A 251 -6.024 8.975 0.568 1.00 0.00 C ATOM 321 O VAL A 251 -5.910 8.818 1.784 1.00 0.00 O ATOM 322 CB VAL A 251 -4.332 8.107 -1.049 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.292 8.431 0.013 1.00 0.00 C ATOM 324 CG2 VAL A 251 -3.893 6.908 -1.875 1.00 0.00 C ATOM 0 H VAL A 251 -6.492 8.013 -2.332 1.00 0.00 H new ATOM 0 HA VAL A 251 -5.657 6.901 0.152 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.427 8.967 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.330 8.616 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -3.600 9.319 0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.200 7.590 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -2.923 7.113 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -3.815 6.032 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.626 6.718 -2.659 1.00 0.00 H new ATOM 334 N TRP A 252 -6.425 10.117 0.020 1.00 0.00 N ATOM 335 CA TRP A 252 -6.771 11.276 0.833 1.00 0.00 C ATOM 336 C TRP A 252 -7.931 10.966 1.770 1.00 0.00 C ATOM 337 O TRP A 252 -7.937 11.387 2.927 1.00 0.00 O ATOM 338 CB TRP A 252 -7.122 12.468 -0.060 1.00 0.00 C ATOM 339 CG TRP A 252 -7.426 13.720 0.705 1.00 0.00 C ATOM 340 CD1 TRP A 252 -6.533 14.668 1.104 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.711 14.160 1.161 1.00 0.00 C ATOM 342 NE1 TRP A 252 -7.180 15.672 1.782 1.00 0.00 N ATOM 343 CE2 TRP A 252 -8.520 15.383 1.829 1.00 0.00 C ATOM 344 CE3 TRP A 252 -10.007 13.637 1.067 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -9.567 16.089 2.401 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -11.057 14.346 1.640 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.843 15.537 2.287 1.00 0.00 C ATOM 0 H TRP A 252 -6.518 10.264 -0.985 1.00 0.00 H new ATOM 0 HA TRP A 252 -5.902 11.530 1.440 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.291 12.660 -0.739 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -7.984 12.209 -0.675 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -5.470 14.635 0.915 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.737 16.498 2.185 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -10.187 12.701 0.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -9.402 17.026 2.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -12.060 13.952 1.575 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -11.683 16.060 2.719 1.00 0.00 H new ATOM 358 N GLN A 253 -8.912 10.227 1.264 1.00 0.00 N ATOM 359 CA GLN A 253 -10.071 9.843 2.062 1.00 0.00 C ATOM 360 C GLN A 253 -9.698 8.799 3.107 1.00 0.00 C ATOM 361 O GLN A 253 -10.233 8.798 4.215 1.00 0.00 O ATOM 362 CB GLN A 253 -11.184 9.299 1.162 1.00 0.00 C ATOM 363 CG GLN A 253 -12.482 8.997 1.891 1.00 0.00 C ATOM 364 CD GLN A 253 -13.104 10.237 2.503 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.186 11.289 1.862 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.542 10.124 3.752 1.00 0.00 N ATOM 0 H GLN A 253 -8.928 9.882 0.304 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.429 10.734 2.577 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.384 10.023 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -10.832 8.388 0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.189 8.545 1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -12.293 8.264 2.675 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.454 9.235 4.245 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.966 10.926 4.218 1.00 0.00 H new ATOM 375 N ARG A 254 -8.778 7.911 2.747 1.00 0.00 N ATOM 376 CA ARG A 254 -8.343 6.850 3.648 1.00 0.00 C ATOM 377 C ARG A 254 -7.328 7.368 4.659 1.00 0.00 C ATOM 378 O ARG A 254 -7.188 6.818 5.751 1.00 0.00 O ATOM 379 CB ARG A 254 -7.811 5.639 2.895 1.00 0.00 C ATOM 380 CG ARG A 254 -7.462 4.445 3.770 1.00 0.00 C ATOM 381 CD ARG A 254 -7.195 3.193 3.017 1.00 0.00 C ATOM 382 NE ARG A 254 -6.871 2.047 3.851 1.00 0.00 N ATOM 383 CZ ARG A 254 -7.758 1.385 4.620 1.00 0.00 C ATOM 384 NH1 ARG A 254 -9.012 1.772 4.694 1.00 0.00 N ATOM 385 NH2 ARG A 254 -7.328 0.348 5.317 1.00 0.00 N ATOM 0 H ARG A 254 -8.318 7.905 1.836 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.223 6.517 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -8.556 5.329 2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -6.922 5.936 2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.583 4.691 4.366 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -8.281 4.268 4.467 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -8.071 2.952 2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -6.371 3.368 2.326 1.00 0.00 H new ATOM 0 HE ARG A 254 -5.904 1.721 3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -9.327 2.585 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -9.670 1.259 5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -6.348 0.069 5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -7.976 -0.173 5.908 1.00 0.00 H new ATOM 399 N LEU A 255 -6.621 8.431 4.288 1.00 0.00 N ATOM 400 CA LEU A 255 -5.473 8.894 5.058 1.00 0.00 C ATOM 401 C LEU A 255 -5.845 9.120 6.518 1.00 0.00 C ATOM 402 O LEU A 255 -5.150 8.659 7.424 1.00 0.00 O ATOM 403 CB LEU A 255 -4.908 10.182 4.446 1.00 0.00 C ATOM 404 CG LEU A 255 -3.826 10.881 5.278 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.623 9.962 5.446 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.422 12.181 4.599 1.00 0.00 C ATOM 0 H LEU A 255 -6.824 8.988 3.458 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.707 8.120 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.495 9.948 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.730 10.881 4.287 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.220 11.112 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.860 10.467 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.931 9.048 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.216 9.713 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.653 12.677 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.032 11.966 3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.292 12.833 4.514 1.00 0.00 H new ATOM 418 N PRO A 256 -6.944 9.832 6.740 1.00 0.00 N ATOM 419 CA PRO A 256 -7.442 10.071 8.090 1.00 0.00 C ATOM 420 C PRO A 256 -7.483 8.781 8.898 1.00 0.00 C ATOM 421 O PRO A 256 -7.077 8.752 10.060 1.00 0.00 O ATOM 422 CB PRO A 256 -8.840 10.661 7.873 1.00 0.00 C ATOM 423 CG PRO A 256 -8.743 11.378 6.570 1.00 0.00 C ATOM 424 CD PRO A 256 -7.835 10.533 5.717 1.00 0.00 C ATOM 0 HA PRO A 256 -6.802 10.741 8.664 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.600 9.880 7.841 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -9.114 11.340 8.680 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.724 11.490 6.109 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.337 12.381 6.702 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.398 9.818 5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.252 11.141 5.025 1.00 0.00 H new ATOM 432 N ALA A 257 -7.976 7.715 8.278 1.00 0.00 N ATOM 433 CA ALA A 257 -8.078 6.421 8.941 1.00 0.00 C ATOM 434 C ALA A 257 -6.700 5.859 9.267 1.00 0.00 C ATOM 435 O ALA A 257 -6.487 5.294 10.340 1.00 0.00 O ATOM 436 CB ALA A 257 -8.863 5.443 8.079 1.00 0.00 C ATOM 0 H ALA A 257 -8.312 7.722 7.315 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.612 6.565 9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.930 4.482 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.866 5.833 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.356 5.312 7.123 1.00 0.00 H new ATOM 442 N ALA A 258 -5.767 6.016 8.334 1.00 0.00 N ATOM 443 CA ALA A 258 -4.384 5.614 8.559 1.00 0.00 C ATOM 444 C ALA A 258 -3.736 6.454 9.651 1.00 0.00 C ATOM 445 O ALA A 258 -2.919 5.958 10.427 1.00 0.00 O ATOM 446 CB ALA A 258 -3.587 5.712 7.266 1.00 0.00 C ATOM 0 H ALA A 258 -5.944 6.419 7.414 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.385 4.576 8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.556 5.409 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.029 5.057 6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.604 6.740 6.905 1.00 0.00 H new ATOM 452 N LEU A 259 -4.105 7.729 9.707 1.00 0.00 N ATOM 453 CA LEU A 259 -3.535 8.650 10.684 1.00 0.00 C ATOM 454 C LEU A 259 -3.959 8.283 12.100 1.00 0.00 C ATOM 455 O LEU A 259 -3.174 8.395 13.042 1.00 0.00 O ATOM 456 CB LEU A 259 -3.950 10.091 10.359 1.00 0.00 C ATOM 457 CG LEU A 259 -3.314 10.684 9.096 1.00 0.00 C ATOM 458 CD1 LEU A 259 -4.009 11.987 8.724 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.829 10.914 9.334 1.00 0.00 C ATOM 0 H LEU A 259 -4.797 8.149 9.087 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.449 8.573 10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -5.034 10.124 10.251 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.695 10.726 11.207 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.432 9.986 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.550 12.401 7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.065 11.795 8.536 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.909 12.699 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.378 11.335 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.697 11.606 10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.347 9.965 9.571 1.00 0.00 H new ATOM 471 N GLU A 260 -5.205 7.843 12.244 1.00 0.00 N ATOM 472 CA GLU A 260 -5.729 7.441 13.544 1.00 0.00 C ATOM 473 C GLU A 260 -4.959 6.253 14.105 1.00 0.00 C ATOM 474 O GLU A 260 -4.891 6.063 15.319 1.00 0.00 O ATOM 475 CB GLU A 260 -7.218 7.101 13.438 1.00 0.00 C ATOM 476 CG GLU A 260 -8.128 8.309 13.270 1.00 0.00 C ATOM 477 CD GLU A 260 -9.566 7.893 13.130 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.823 6.714 13.093 1.00 0.00 O ATOM 479 OE2 GLU A 260 -10.418 8.750 13.173 1.00 0.00 O ATOM 0 H GLU A 260 -5.871 7.756 11.476 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.605 8.280 14.228 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.366 6.430 12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.519 6.557 14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.020 8.971 14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.824 8.877 12.391 1.00 0.00 H new ATOM 486 N LYS A 261 -4.380 5.456 13.214 1.00 0.00 N ATOM 487 CA LYS A 261 -3.727 4.213 13.608 1.00 0.00 C ATOM 488 C LYS A 261 -2.241 4.429 13.866 1.00 0.00 C ATOM 489 O LYS A 261 -1.513 3.489 14.183 1.00 0.00 O ATOM 490 CB LYS A 261 -3.923 3.141 12.536 1.00 0.00 C ATOM 491 CG LYS A 261 -5.379 2.795 12.251 1.00 0.00 C ATOM 492 CD LYS A 261 -6.076 2.268 13.496 1.00 0.00 C ATOM 493 CE LYS A 261 -7.530 1.919 13.212 1.00 0.00 C ATOM 494 NZ LYS A 261 -8.253 1.500 14.443 1.00 0.00 N ATOM 0 H LYS A 261 -4.349 5.649 12.213 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.189 3.874 14.535 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.455 3.479 11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.401 2.236 12.845 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -5.901 3.680 11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -5.429 2.047 11.460 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.553 1.384 13.861 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -6.028 3.017 14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -8.031 2.782 12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -7.573 1.117 12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -9.239 1.271 14.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -7.791 0.661 14.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -8.235 2.274 15.137 1.00 0.00 H new ATOM 508 N VAL A 262 -1.797 5.674 13.730 1.00 0.00 N ATOM 509 CA VAL A 262 -0.406 6.024 13.990 1.00 0.00 C ATOM 510 C VAL A 262 -0.302 7.153 15.007 1.00 0.00 C ATOM 511 O VAL A 262 0.774 7.709 15.225 1.00 0.00 O ATOM 512 CB VAL A 262 0.322 6.442 12.698 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.352 5.289 11.706 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.348 7.659 12.079 1.00 0.00 C ATOM 0 H VAL A 262 -2.382 6.458 13.441 1.00 0.00 H new ATOM 0 HA VAL A 262 0.072 5.131 14.394 1.00 0.00 H new ATOM 0 HB VAL A 262 1.349 6.705 12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.870 5.602 10.800 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.876 4.442 12.149 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.668 4.996 11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.179 7.940 11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.385 7.421 11.840 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -0.320 8.489 12.785 1.00 0.00 H new ATOM 524 N GLY A 263 -1.428 7.487 15.629 1.00 0.00 N ATOM 525 CA GLY A 263 -1.439 8.436 16.736 1.00 0.00 C ATOM 526 C GLY A 263 -1.509 9.871 16.231 1.00 0.00 C ATOM 527 O GLY A 263 -1.040 10.796 16.893 1.00 0.00 O ATOM 0 H GLY A 263 -2.345 7.114 15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.292 8.234 17.383 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.542 8.304 17.341 1.00 0.00 H new ATOM 531 N MET A 264 -2.098 10.050 15.053 1.00 0.00 N ATOM 532 CA MET A 264 -2.223 11.372 14.452 1.00 0.00 C ATOM 533 C MET A 264 -3.685 11.770 14.293 1.00 0.00 C ATOM 534 O MET A 264 -4.385 11.259 13.419 1.00 0.00 O ATOM 535 CB MET A 264 -1.516 11.405 13.099 1.00 0.00 C ATOM 536 CG MET A 264 -0.004 11.244 13.174 1.00 0.00 C ATOM 537 SD MET A 264 0.778 11.259 11.549 1.00 0.00 S ATOM 538 CE MET A 264 0.621 12.988 11.113 1.00 0.00 C ATOM 0 H MET A 264 -2.497 9.295 14.495 1.00 0.00 H new ATOM 0 HA MET A 264 -1.749 12.092 15.119 1.00 0.00 H new ATOM 0 HB2 MET A 264 -1.923 10.612 12.471 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.744 12.350 12.607 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.413 12.047 13.781 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.233 10.307 13.678 1.00 0.00 H new ATOM 0 HE1 MET A 264 0.038 13.081 10.197 1.00 0.00 H new ATOM 0 HE2 MET A 264 0.118 13.522 11.919 1.00 0.00 H new ATOM 0 HE3 MET A 264 1.612 13.415 10.957 1.00 0.00 H new ATOM 548 N LYS A 265 -4.140 12.684 15.142 1.00 0.00 N ATOM 549 CA LYS A 265 -5.543 13.080 15.163 1.00 0.00 C ATOM 550 C LYS A 265 -5.811 14.212 14.180 1.00 0.00 C ATOM 551 O LYS A 265 -5.255 15.303 14.310 1.00 0.00 O ATOM 552 CB LYS A 265 -5.961 13.497 16.574 1.00 0.00 C ATOM 553 CG LYS A 265 -7.439 13.839 16.717 1.00 0.00 C ATOM 554 CD LYS A 265 -7.783 14.218 18.149 1.00 0.00 C ATOM 555 CE LYS A 265 -9.264 14.533 18.299 1.00 0.00 C ATOM 556 NZ LYS A 265 -9.613 14.919 19.693 1.00 0.00 N ATOM 0 H LYS A 265 -3.556 13.166 15.826 1.00 0.00 H new ATOM 0 HA LYS A 265 -6.137 12.218 14.859 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.719 12.690 17.265 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.370 14.362 16.874 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.690 14.664 16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -8.043 12.986 16.409 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.514 13.401 18.818 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.193 15.084 18.450 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.533 15.342 17.620 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.851 13.663 18.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -10.631 15.125 19.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -9.380 14.137 20.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -9.072 15.765 19.965 1.00 0.00 H new ATOM 570 N VAL A 266 -6.665 13.947 13.198 1.00 0.00 N ATOM 571 CA VAL A 266 -7.006 14.943 12.189 1.00 0.00 C ATOM 572 C VAL A 266 -7.853 16.062 12.783 1.00 0.00 C ATOM 573 O VAL A 266 -8.885 15.809 13.403 1.00 0.00 O ATOM 574 CB VAL A 266 -7.762 14.313 11.005 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.169 15.382 10.003 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.907 13.250 10.331 1.00 0.00 C ATOM 0 H VAL A 266 -7.135 13.049 13.079 1.00 0.00 H new ATOM 0 HA VAL A 266 -6.065 15.357 11.827 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.665 13.837 11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.702 14.919 9.173 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.818 16.109 10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.279 15.886 9.626 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.457 12.816 9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.987 13.703 9.962 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.663 12.469 11.051 1.00 0.00 H new ATOM 586 N THR A 267 -7.409 17.299 12.589 1.00 0.00 N ATOM 587 CA THR A 267 -8.097 18.456 13.150 1.00 0.00 C ATOM 588 C THR A 267 -8.845 19.229 12.072 1.00 0.00 C ATOM 589 O THR A 267 -9.853 19.879 12.347 1.00 0.00 O ATOM 590 CB THR A 267 -7.116 19.406 13.861 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.165 19.911 12.915 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.380 18.677 14.975 1.00 0.00 C ATOM 0 H THR A 267 -6.575 17.526 12.047 1.00 0.00 H new ATOM 0 HA THR A 267 -8.811 18.073 13.879 1.00 0.00 H new ATOM 0 HB THR A 267 -7.682 20.231 14.293 1.00 0.00 H new ATOM 0 HG1 THR A 267 -6.101 19.295 12.155 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.691 19.364 15.466 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.100 18.303 15.703 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.821 17.841 14.555 1.00 0.00 H new ATOM 600 N ASP A 268 -8.345 19.154 10.843 1.00 0.00 N ATOM 601 CA ASP A 268 -9.027 19.750 9.700 1.00 0.00 C ATOM 602 C ASP A 268 -8.512 19.172 8.388 1.00 0.00 C ATOM 603 O ASP A 268 -7.425 18.597 8.337 1.00 0.00 O ATOM 604 CB ASP A 268 -8.858 21.271 9.707 1.00 0.00 C ATOM 605 CG ASP A 268 -9.912 22.025 8.909 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.779 21.389 8.357 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.937 23.230 8.986 1.00 0.00 O ATOM 0 H ASP A 268 -7.469 18.686 10.613 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.087 19.512 9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.881 21.622 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.874 21.517 9.309 1.00 0.00 H new ATOM 612 N SER A 269 -9.299 19.329 7.329 1.00 0.00 N ATOM 613 CA SER A 269 -8.920 18.831 6.013 1.00 0.00 C ATOM 614 C SER A 269 -9.603 19.624 4.906 1.00 0.00 C ATOM 615 O SER A 269 -10.684 20.178 5.103 1.00 0.00 O ATOM 616 CB SER A 269 -9.259 17.358 5.894 1.00 0.00 C ATOM 617 OG SER A 269 -10.642 17.137 5.864 1.00 0.00 O ATOM 0 H SER A 269 -10.204 19.798 7.357 1.00 0.00 H new ATOM 0 HA SER A 269 -7.843 18.957 5.900 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.808 16.955 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.824 16.817 6.734 1.00 0.00 H new ATOM 0 HG SER A 269 -10.818 16.176 5.785 1.00 0.00 H new ATOM 623 N THR A 270 -8.966 19.674 3.741 1.00 0.00 N ATOM 624 CA THR A 270 -9.530 20.367 2.589 1.00 0.00 C ATOM 625 C THR A 270 -9.190 19.645 1.291 1.00 0.00 C ATOM 626 O THR A 270 -8.019 19.433 0.976 1.00 0.00 O ATOM 627 CB THR A 270 -9.028 21.820 2.502 1.00 0.00 C ATOM 628 OG1 THR A 270 -9.328 22.505 3.725 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.693 22.546 1.343 1.00 0.00 C ATOM 0 H THR A 270 -8.058 19.242 3.570 1.00 0.00 H new ATOM 0 HA THR A 270 -10.611 20.373 2.726 1.00 0.00 H new ATOM 0 HB THR A 270 -7.950 21.807 2.339 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.007 23.429 3.670 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.326 23.571 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.457 22.034 0.410 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.773 22.554 1.490 1.00 0.00 H new ATOM 637 N ARG A 271 -10.221 19.269 0.542 1.00 0.00 N ATOM 638 CA ARG A 271 -10.035 18.532 -0.702 1.00 0.00 C ATOM 639 C ARG A 271 -9.958 19.475 -1.896 1.00 0.00 C ATOM 640 O ARG A 271 -9.452 19.109 -2.957 1.00 0.00 O ATOM 641 CB ARG A 271 -11.102 17.466 -0.902 1.00 0.00 C ATOM 642 CG ARG A 271 -12.516 18.000 -1.068 1.00 0.00 C ATOM 643 CD ARG A 271 -13.550 16.949 -1.250 1.00 0.00 C ATOM 644 NE ARG A 271 -14.909 17.453 -1.362 1.00 0.00 N ATOM 645 CZ ARG A 271 -15.483 17.859 -2.511 1.00 0.00 C ATOM 646 NH1 ARG A 271 -14.810 17.858 -3.641 1.00 0.00 N ATOM 647 NH2 ARG A 271 -16.734 18.283 -2.469 1.00 0.00 N ATOM 0 H ARG A 271 -11.195 19.463 0.775 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.080 18.012 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -10.846 16.877 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -11.083 16.788 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -12.772 18.596 -0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -12.540 18.670 -1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.314 16.376 -2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -13.500 16.259 -0.408 1.00 0.00 H new ATOM 0 HE ARG A 271 -15.468 17.503 -0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -13.839 17.547 -3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.259 18.169 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -17.238 18.297 -1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -17.195 18.597 -3.323 1.00 0.00 H new ATOM 661 N SER A 272 -10.464 20.690 -1.716 1.00 0.00 N ATOM 662 CA SER A 272 -10.404 21.707 -2.760 1.00 0.00 C ATOM 663 C SER A 272 -9.004 22.298 -2.874 1.00 0.00 C ATOM 664 O SER A 272 -8.678 22.959 -3.859 1.00 0.00 O ATOM 665 CB SER A 272 -11.418 22.800 -2.483 1.00 0.00 C ATOM 666 OG SER A 272 -11.093 23.542 -1.339 1.00 0.00 O ATOM 0 H SER A 272 -10.921 20.995 -0.856 1.00 0.00 H new ATOM 0 HA SER A 272 -10.645 21.232 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 272 -11.476 23.467 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 272 -12.405 22.355 -2.358 1.00 0.00 H new ATOM 0 HG SER A 272 -11.770 24.237 -1.196 1.00 0.00 H new ATOM 672 N GLN A 273 -8.181 22.055 -1.860 1.00 0.00 N ATOM 673 CA GLN A 273 -6.800 22.521 -1.866 1.00 0.00 C ATOM 674 C GLN A 273 -5.823 21.353 -1.817 1.00 0.00 C ATOM 675 O GLN A 273 -4.657 21.490 -2.186 1.00 0.00 O ATOM 676 CB GLN A 273 -6.545 23.458 -0.682 1.00 0.00 C ATOM 677 CG GLN A 273 -7.348 24.746 -0.723 1.00 0.00 C ATOM 678 CD GLN A 273 -7.133 25.602 0.511 1.00 0.00 C ATOM 679 OE1 GLN A 273 -6.303 25.284 1.367 1.00 0.00 O ATOM 680 NE2 GLN A 273 -7.885 26.692 0.612 1.00 0.00 N ATOM 0 H GLN A 273 -8.447 21.537 -1.022 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.639 23.066 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.776 22.928 0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -5.484 23.705 -0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -7.070 25.316 -1.610 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -8.407 24.507 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -8.559 26.916 -0.120 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -7.789 27.305 1.422 1.00 0.00 H new ATOM 689 N GLY A 274 -6.307 20.203 -1.359 1.00 0.00 N ATOM 690 CA GLY A 274 -5.488 18.999 -1.296 1.00 0.00 C ATOM 691 C GLY A 274 -4.495 19.066 -0.143 1.00 0.00 C ATOM 692 O GLY A 274 -3.305 18.806 -0.320 1.00 0.00 O ATOM 0 H GLY A 274 -7.263 20.080 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.129 18.126 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.950 18.873 -2.236 1.00 0.00 H new ATOM 696 N ASN A 275 -4.991 19.418 1.039 1.00 0.00 N ATOM 697 CA ASN A 275 -4.147 19.525 2.222 1.00 0.00 C ATOM 698 C ASN A 275 -4.905 19.114 3.478 1.00 0.00 C ATOM 699 O ASN A 275 -6.102 18.833 3.428 1.00 0.00 O ATOM 700 CB ASN A 275 -3.590 20.928 2.382 1.00 0.00 C ATOM 701 CG ASN A 275 -4.648 21.985 2.533 1.00 0.00 C ATOM 702 OD1 ASN A 275 -5.568 21.859 3.349 1.00 0.00 O ATOM 703 ND2 ASN A 275 -4.569 22.988 1.696 1.00 0.00 N ATOM 0 H ASN A 275 -5.974 19.634 1.202 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.310 18.840 2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.937 20.953 3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -2.973 21.165 1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -5.288 23.712 1.698 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.789 23.046 1.042 1.00 0.00 H new ATOM 710 N MET A 276 -4.200 19.080 4.604 1.00 0.00 N ATOM 711 CA MET A 276 -4.778 18.607 5.856 1.00 0.00 C ATOM 712 C MET A 276 -3.984 19.111 7.055 1.00 0.00 C ATOM 713 O MET A 276 -2.770 19.298 6.972 1.00 0.00 O ATOM 714 CB MET A 276 -4.840 17.081 5.866 1.00 0.00 C ATOM 715 CG MET A 276 -5.743 16.494 6.942 1.00 0.00 C ATOM 716 SD MET A 276 -5.769 14.691 6.920 1.00 0.00 S ATOM 717 CE MET A 276 -6.639 14.384 5.385 1.00 0.00 C ATOM 0 H MET A 276 -3.226 19.375 4.675 1.00 0.00 H new ATOM 0 HA MET A 276 -5.790 19.004 5.932 1.00 0.00 H new ATOM 0 HB2 MET A 276 -5.186 16.737 4.891 1.00 0.00 H new ATOM 0 HB3 MET A 276 -3.832 16.690 6.002 1.00 0.00 H new ATOM 0 HG2 MET A 276 -5.406 16.837 7.920 1.00 0.00 H new ATOM 0 HG3 MET A 276 -6.757 16.870 6.805 1.00 0.00 H new ATOM 0 HE1 MET A 276 -6.845 13.318 5.290 1.00 0.00 H new ATOM 0 HE2 MET A 276 -7.579 14.936 5.383 1.00 0.00 H new ATOM 0 HE3 MET A 276 -6.024 14.711 4.547 1.00 0.00 H new ATOM 727 N ALA A 277 -4.676 19.328 8.168 1.00 0.00 N ATOM 728 CA ALA A 277 -4.021 19.698 9.417 1.00 0.00 C ATOM 729 C ALA A 277 -4.235 18.635 10.487 1.00 0.00 C ATOM 730 O ALA A 277 -5.370 18.321 10.845 1.00 0.00 O ATOM 731 CB ALA A 277 -4.527 21.050 9.900 1.00 0.00 C ATOM 0 H ALA A 277 -5.691 19.254 8.231 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.950 19.772 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -4.029 21.313 10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.312 21.809 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.603 20.998 10.065 1.00 0.00 H new ATOM 737 N VAL A 278 -3.137 18.085 10.994 1.00 0.00 N ATOM 738 CA VAL A 278 -3.195 16.889 11.826 1.00 0.00 C ATOM 739 C VAL A 278 -2.243 16.995 13.010 1.00 0.00 C ATOM 740 O VAL A 278 -1.072 17.342 12.849 1.00 0.00 O ATOM 741 CB VAL A 278 -2.854 15.622 11.018 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.009 14.381 11.885 1.00 0.00 C ATOM 743 CG2 VAL A 278 -3.738 15.522 9.785 1.00 0.00 C ATOM 0 H VAL A 278 -2.196 18.449 10.843 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.218 16.811 12.193 1.00 0.00 H new ATOM 0 HB VAL A 278 -1.816 15.690 10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.764 13.495 11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -2.336 14.448 12.740 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -4.038 14.310 12.238 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -3.483 14.621 9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -4.784 15.476 10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -3.582 16.397 9.154 1.00 0.00 H new ATOM 753 N THR A 279 -2.751 16.695 14.200 1.00 0.00 N ATOM 754 CA THR A 279 -1.944 16.749 15.414 1.00 0.00 C ATOM 755 C THR A 279 -1.327 15.392 15.726 1.00 0.00 C ATOM 756 O THR A 279 -2.038 14.406 15.921 1.00 0.00 O ATOM 757 CB THR A 279 -2.775 17.214 16.624 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.284 18.532 16.380 1.00 0.00 O ATOM 759 CG2 THR A 279 -1.921 17.230 17.883 1.00 0.00 C ATOM 0 H THR A 279 -3.719 16.411 14.350 1.00 0.00 H new ATOM 0 HA THR A 279 -1.149 17.472 15.231 1.00 0.00 H new ATOM 0 HB THR A 279 -3.602 16.518 16.766 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.545 19.176 16.395 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.525 17.561 18.728 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.542 16.227 18.079 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.083 17.914 17.746 1.00 0.00 H new ATOM 767 N TYR A 280 0.000 15.348 15.771 1.00 0.00 N ATOM 768 CA TYR A 280 0.718 14.097 15.982 1.00 0.00 C ATOM 769 C TYR A 280 1.118 13.931 17.443 1.00 0.00 C ATOM 770 O TYR A 280 1.738 14.818 18.031 1.00 0.00 O ATOM 771 CB TYR A 280 1.959 14.034 15.088 1.00 0.00 C ATOM 772 CG TYR A 280 2.992 13.028 15.543 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.835 11.675 15.279 1.00 0.00 C ATOM 774 CD2 TYR A 280 4.124 13.434 16.235 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.776 10.752 15.693 1.00 0.00 C ATOM 776 CE2 TYR A 280 5.071 12.521 16.653 1.00 0.00 C ATOM 777 CZ TYR A 280 4.894 11.180 16.380 1.00 0.00 C ATOM 778 OH TYR A 280 5.835 10.265 16.793 1.00 0.00 O ATOM 0 H TYR A 280 0.601 16.165 15.664 1.00 0.00 H new ATOM 0 HA TYR A 280 0.048 13.280 15.716 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.650 13.789 14.072 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.419 15.021 15.052 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.962 11.337 14.740 1.00 0.00 H new ATOM 0 HD2 TYR A 280 4.267 14.483 16.450 1.00 0.00 H new ATOM 0 HE1 TYR A 280 3.638 9.702 15.480 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.946 12.854 17.191 1.00 0.00 H new ATOM 0 HH TYR A 280 6.724 10.676 16.766 1.00 0.00 H new ATOM 788 N LYS A 281 0.760 12.791 18.023 1.00 0.00 N ATOM 789 CA LYS A 281 1.217 12.437 19.362 1.00 0.00 C ATOM 790 C LYS A 281 1.949 11.101 19.359 1.00 0.00 C ATOM 791 O LYS A 281 1.383 10.073 18.988 1.00 0.00 O ATOM 792 CB LYS A 281 0.037 12.387 20.334 1.00 0.00 C ATOM 793 CG LYS A 281 -0.666 13.723 20.538 1.00 0.00 C ATOM 794 CD LYS A 281 -1.797 13.604 21.549 1.00 0.00 C ATOM 795 CE LYS A 281 -2.514 14.933 21.738 1.00 0.00 C ATOM 796 NZ LYS A 281 -3.574 14.851 22.779 1.00 0.00 N ATOM 0 H LYS A 281 0.154 12.096 17.587 1.00 0.00 H new ATOM 0 HA LYS A 281 1.915 13.207 19.691 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.689 11.660 19.969 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.392 12.026 21.299 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.054 14.467 20.880 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -1.062 14.077 19.586 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -2.509 12.849 21.214 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -1.398 13.265 22.505 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -1.790 15.699 22.017 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -2.958 15.243 20.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -4.037 15.777 22.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -4.279 14.138 22.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -3.148 14.580 23.688 1.00 0.00 H new ATOM 810 N PRO A 282 3.211 11.123 19.774 1.00 0.00 N ATOM 811 CA PRO A 282 4.032 9.918 19.794 1.00 0.00 C ATOM 812 C PRO A 282 3.363 8.809 20.597 1.00 0.00 C ATOM 813 O PRO A 282 2.862 9.041 21.697 1.00 0.00 O ATOM 814 CB PRO A 282 5.350 10.374 20.428 1.00 0.00 C ATOM 815 CG PRO A 282 5.426 11.830 20.120 1.00 0.00 C ATOM 816 CD PRO A 282 4.005 12.324 20.170 1.00 0.00 C ATOM 0 HA PRO A 282 4.184 9.494 18.801 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.357 10.195 21.503 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.200 9.835 20.010 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.049 12.353 20.845 1.00 0.00 H new ATOM 0 HG3 PRO A 282 5.867 12.001 19.138 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.735 12.674 21.166 1.00 0.00 H new ATOM 0 HD3 PRO A 282 3.844 13.157 19.485 1.00 0.00 H new ATOM 824 N LEU A 283 3.357 7.603 20.039 1.00 0.00 N ATOM 825 CA LEU A 283 2.827 6.439 20.738 1.00 0.00 C ATOM 826 C LEU A 283 3.946 5.613 21.359 1.00 0.00 C ATOM 827 O LEU A 283 5.115 5.769 21.006 1.00 0.00 O ATOM 828 CB LEU A 283 1.997 5.577 19.778 1.00 0.00 C ATOM 829 CG LEU A 283 0.871 6.316 19.044 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.158 5.367 18.090 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.104 6.893 20.059 1.00 0.00 C ATOM 0 H LEU A 283 3.714 7.407 19.104 1.00 0.00 H new ATOM 0 HA LEU A 283 2.183 6.792 21.544 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.666 5.140 19.037 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.561 4.751 20.341 1.00 0.00 H new ATOM 0 HG LEU A 283 1.293 7.133 18.459 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.640 5.901 17.574 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.870 4.983 17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.267 4.536 18.653 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.904 7.418 19.537 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.529 6.085 20.655 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.421 7.589 20.713 1.00 0.00 H new ATOM 843 N SER A 284 3.581 4.734 22.286 1.00 0.00 N ATOM 844 CA SER A 284 4.560 3.926 23.004 1.00 0.00 C ATOM 845 C SER A 284 4.980 2.712 22.185 1.00 0.00 C ATOM 846 O SER A 284 4.351 2.383 21.179 1.00 0.00 O ATOM 847 CB SER A 284 3.996 3.491 24.343 1.00 0.00 C ATOM 848 OG SER A 284 2.992 2.524 24.202 1.00 0.00 O ATOM 0 H SER A 284 2.613 4.563 22.558 1.00 0.00 H new ATOM 0 HA SER A 284 5.446 4.538 23.174 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.799 3.091 24.962 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.593 4.359 24.865 1.00 0.00 H new ATOM 0 HG SER A 284 2.301 2.857 23.592 1.00 0.00 H new ATOM 854 N ASP A 285 6.046 2.051 22.621 1.00 0.00 N ATOM 855 CA ASP A 285 6.568 0.887 21.914 1.00 0.00 C ATOM 856 C ASP A 285 5.517 -0.212 21.811 1.00 0.00 C ATOM 857 O ASP A 285 5.482 -0.960 20.834 1.00 0.00 O ATOM 858 CB ASP A 285 7.821 0.353 22.612 1.00 0.00 C ATOM 859 CG ASP A 285 9.058 1.223 22.438 1.00 0.00 C ATOM 860 OD1 ASP A 285 9.028 2.105 21.612 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.959 1.105 23.233 1.00 0.00 O ATOM 0 H ASP A 285 6.566 2.301 23.462 1.00 0.00 H new ATOM 0 HA ASP A 285 6.833 1.201 20.904 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.612 0.249 23.677 1.00 0.00 H new ATOM 0 HB3 ASP A 285 8.037 -0.645 22.230 1.00 0.00 H new ATOM 866 N SER A 286 4.663 -0.304 22.825 1.00 0.00 N ATOM 867 CA SER A 286 3.611 -1.312 22.851 1.00 0.00 C ATOM 868 C SER A 286 2.540 -1.017 21.808 1.00 0.00 C ATOM 869 O SER A 286 1.811 -1.913 21.382 1.00 0.00 O ATOM 870 CB SER A 286 2.994 -1.388 24.234 1.00 0.00 C ATOM 871 OG SER A 286 2.269 -0.231 24.551 1.00 0.00 O ATOM 0 H SER A 286 4.679 0.309 23.640 1.00 0.00 H new ATOM 0 HA SER A 286 4.059 -2.276 22.609 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.336 -2.255 24.290 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.780 -1.537 24.974 1.00 0.00 H new ATOM 0 HG SER A 286 2.794 0.560 24.309 1.00 0.00 H new ATOM 877 N ASP A 287 2.450 0.245 21.400 1.00 0.00 N ATOM 878 CA ASP A 287 1.502 0.651 20.370 1.00 0.00 C ATOM 879 C ASP A 287 2.049 0.370 18.976 1.00 0.00 C ATOM 880 O ASP A 287 1.314 -0.057 18.085 1.00 0.00 O ATOM 881 CB ASP A 287 1.160 2.136 20.511 1.00 0.00 C ATOM 882 CG ASP A 287 0.439 2.496 21.803 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.485 1.802 22.158 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.910 3.360 22.503 1.00 0.00 O ATOM 0 H ASP A 287 3.023 1.004 21.768 1.00 0.00 H new ATOM 0 HA ASP A 287 0.593 0.064 20.504 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.081 2.716 20.450 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.538 2.435 19.667 1.00 0.00 H new ATOM 889 N TRP A 288 3.342 0.613 18.794 1.00 0.00 N ATOM 890 CA TRP A 288 4.001 0.341 17.522 1.00 0.00 C ATOM 891 C TRP A 288 4.214 -1.154 17.320 1.00 0.00 C ATOM 892 O TRP A 288 4.322 -1.629 16.189 1.00 0.00 O ATOM 893 CB TRP A 288 5.340 1.076 17.447 1.00 0.00 C ATOM 894 CG TRP A 288 5.221 2.558 17.637 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.686 3.284 18.693 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.597 3.493 16.749 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.391 4.613 18.519 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.723 4.767 17.330 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.945 3.375 15.515 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.222 5.911 16.729 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.445 4.522 14.912 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.580 5.754 15.500 1.00 0.00 C ATOM 0 H TRP A 288 3.955 0.998 19.512 1.00 0.00 H new ATOM 0 HA TRP A 288 3.351 0.703 16.725 1.00 0.00 H new ATOM 0 HB2 TRP A 288 6.009 0.673 18.207 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.800 0.878 16.479 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.210 2.873 19.543 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.629 5.364 19.167 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.833 2.411 15.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.324 6.882 17.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.940 4.442 13.961 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.180 6.623 15.000 1.00 0.00 H new ATOM 913 N GLN A 289 4.272 -1.892 18.423 1.00 0.00 N ATOM 914 CA GLN A 289 4.336 -3.348 18.368 1.00 0.00 C ATOM 915 C GLN A 289 3.028 -3.938 17.857 1.00 0.00 C ATOM 916 O GLN A 289 3.028 -4.890 17.077 1.00 0.00 O ATOM 917 CB GLN A 289 4.656 -3.923 19.751 1.00 0.00 C ATOM 918 CG GLN A 289 4.837 -5.431 19.771 1.00 0.00 C ATOM 919 CD GLN A 289 6.010 -5.885 18.925 1.00 0.00 C ATOM 920 OE1 GLN A 289 7.100 -5.309 18.989 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.794 -6.920 18.121 1.00 0.00 N ATOM 0 H GLN A 289 4.276 -1.506 19.367 1.00 0.00 H new ATOM 0 HA GLN A 289 5.132 -3.618 17.674 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.566 -3.454 20.126 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.853 -3.655 20.438 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.984 -5.763 20.799 1.00 0.00 H new ATOM 0 HG3 GLN A 289 3.926 -5.908 19.410 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.877 -7.367 18.100 1.00 0.00 H new ATOM 0 HE22 GLN A 289 6.545 -7.268 17.525 1.00 0.00 H new ATOM 930 N GLU A 290 1.913 -3.366 18.300 1.00 0.00 N ATOM 931 CA GLU A 290 0.598 -3.791 17.838 1.00 0.00 C ATOM 932 C GLU A 290 0.373 -3.402 16.383 1.00 0.00 C ATOM 933 O GLU A 290 -0.216 -4.159 15.611 1.00 0.00 O ATOM 934 CB GLU A 290 -0.500 -3.190 18.719 1.00 0.00 C ATOM 935 CG GLU A 290 -0.586 -3.791 20.114 1.00 0.00 C ATOM 936 CD GLU A 290 -1.615 -3.083 20.951 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.179 -2.125 20.481 1.00 0.00 O ATOM 938 OE2 GLU A 290 -1.918 -3.565 22.017 1.00 0.00 O ATOM 0 H GLU A 290 1.895 -2.606 18.980 1.00 0.00 H new ATOM 0 HA GLU A 290 0.555 -4.878 17.911 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.330 -2.117 18.809 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.461 -3.320 18.221 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -0.838 -4.849 20.042 1.00 0.00 H new ATOM 0 HG3 GLU A 290 0.388 -3.728 20.600 1.00 0.00 H new ATOM 945 N LEU A 291 0.846 -2.217 16.013 1.00 0.00 N ATOM 946 CA LEU A 291 0.778 -1.762 14.629 1.00 0.00 C ATOM 947 C LEU A 291 1.689 -2.589 13.732 1.00 0.00 C ATOM 948 O LEU A 291 1.357 -2.866 12.579 1.00 0.00 O ATOM 949 CB LEU A 291 1.147 -0.276 14.540 1.00 0.00 C ATOM 950 CG LEU A 291 1.003 0.350 13.147 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.447 0.274 12.687 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.481 1.794 13.186 1.00 0.00 C ATOM 0 H LEU A 291 1.281 -1.553 16.653 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.246 -1.894 14.280 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.520 0.280 15.237 1.00 0.00 H new ATOM 0 HB3 LEU A 291 2.178 -0.154 14.871 1.00 0.00 H new ATOM 0 HG LEU A 291 1.616 -0.203 12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.539 0.721 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -0.761 -0.769 12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.080 0.815 13.390 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.378 2.238 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.880 2.357 13.900 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.527 1.823 13.490 1.00 0.00 H new ATOM 964 N GLY A 292 2.840 -2.982 14.267 1.00 0.00 N ATOM 965 CA GLY A 292 3.841 -3.702 13.489 1.00 0.00 C ATOM 966 C GLY A 292 4.735 -2.740 12.717 1.00 0.00 C ATOM 967 O GLY A 292 5.049 -2.972 11.549 1.00 0.00 O ATOM 0 H GLY A 292 3.103 -2.814 15.238 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.450 -4.315 14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.346 -4.380 12.794 1.00 0.00 H new ATOM 971 N ALA A 293 5.143 -1.661 13.376 1.00 0.00 N ATOM 972 CA ALA A 293 5.895 -0.600 12.717 1.00 0.00 C ATOM 973 C ALA A 293 7.020 -0.087 13.607 1.00 0.00 C ATOM 974 O ALA A 293 6.997 -0.276 14.823 1.00 0.00 O ATOM 975 CB ALA A 293 4.967 0.539 12.320 1.00 0.00 C ATOM 0 H ALA A 293 4.965 -1.498 14.367 1.00 0.00 H new ATOM 0 HA ALA A 293 6.345 -1.016 11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.543 1.323 11.829 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.205 0.166 11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.487 0.945 13.211 1.00 0.00 H new ATOM 981 N SER A 294 8.003 0.563 12.994 1.00 0.00 N ATOM 982 CA SER A 294 9.115 1.147 13.735 1.00 0.00 C ATOM 983 C SER A 294 8.856 2.614 14.052 1.00 0.00 C ATOM 984 O SER A 294 7.993 3.248 13.444 1.00 0.00 O ATOM 985 CB SER A 294 10.402 0.996 12.949 1.00 0.00 C ATOM 986 OG SER A 294 10.383 1.735 11.759 1.00 0.00 O ATOM 0 H SER A 294 8.052 0.699 11.984 1.00 0.00 H new ATOM 0 HA SER A 294 9.211 0.612 14.680 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.242 1.321 13.563 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.564 -0.057 12.719 1.00 0.00 H new ATOM 0 HG SER A 294 11.231 1.612 11.284 1.00 0.00 H new ATOM 992 N ASP A 295 9.607 3.149 15.009 1.00 0.00 N ATOM 993 CA ASP A 295 9.550 4.572 15.322 1.00 0.00 C ATOM 994 C ASP A 295 9.472 5.413 14.055 1.00 0.00 C ATOM 995 O ASP A 295 10.357 5.350 13.201 1.00 0.00 O ATOM 996 CB ASP A 295 10.765 4.987 16.155 1.00 0.00 C ATOM 997 CG ASP A 295 10.742 6.436 16.623 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.840 7.147 16.247 1.00 0.00 O ATOM 999 OD2 ASP A 295 11.530 6.777 17.472 1.00 0.00 O ATOM 0 H ASP A 295 10.263 2.618 15.582 1.00 0.00 H new ATOM 0 HA ASP A 295 8.645 4.748 15.904 1.00 0.00 H new ATOM 0 HB2 ASP A 295 10.831 4.337 17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.667 4.822 15.566 1.00 0.00 H new ATOM 1004 N PRO A 296 8.408 6.200 13.937 1.00 0.00 N ATOM 1005 CA PRO A 296 8.178 7.004 12.743 1.00 0.00 C ATOM 1006 C PRO A 296 9.255 8.069 12.581 1.00 0.00 C ATOM 1007 O PRO A 296 9.522 8.532 11.472 1.00 0.00 O ATOM 1008 CB PRO A 296 6.791 7.616 12.965 1.00 0.00 C ATOM 1009 CG PRO A 296 6.588 7.551 14.440 1.00 0.00 C ATOM 1010 CD PRO A 296 7.273 6.285 14.882 1.00 0.00 C ATOM 0 HA PRO A 296 8.221 6.418 11.825 1.00 0.00 H new ATOM 0 HB2 PRO A 296 6.748 8.643 12.603 1.00 0.00 H new ATOM 0 HB3 PRO A 296 6.021 7.058 12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 296 7.016 8.423 14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.527 7.532 14.690 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.608 6.343 15.917 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.616 5.419 14.808 1.00 0.00 H new ATOM 1018 N GLY A 297 9.872 8.454 13.693 1.00 0.00 N ATOM 1019 CA GLY A 297 10.892 9.496 13.683 1.00 0.00 C ATOM 1020 C GLY A 297 10.263 10.883 13.694 1.00 0.00 C ATOM 1021 O GLY A 297 10.927 11.878 13.404 1.00 0.00 O ATOM 0 H GLY A 297 9.683 8.059 14.614 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.541 9.381 14.551 1.00 0.00 H new ATOM 0 HA3 GLY A 297 11.520 9.386 12.799 1.00 0.00 H new ATOM 1025 N LEU A 298 8.979 10.943 14.031 1.00 0.00 N ATOM 1026 CA LEU A 298 8.264 12.211 14.105 1.00 0.00 C ATOM 1027 C LEU A 298 8.246 12.751 15.529 1.00 0.00 C ATOM 1028 O LEU A 298 8.142 11.989 16.490 1.00 0.00 O ATOM 1029 CB LEU A 298 6.833 12.045 13.578 1.00 0.00 C ATOM 1030 CG LEU A 298 6.724 11.590 12.117 1.00 0.00 C ATOM 1031 CD1 LEU A 298 5.260 11.431 11.728 1.00 0.00 C ATOM 1032 CD2 LEU A 298 7.414 12.604 11.216 1.00 0.00 C ATOM 0 H LEU A 298 8.412 10.126 14.258 1.00 0.00 H new ATOM 0 HA LEU A 298 8.789 12.933 13.479 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.313 11.322 14.207 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.311 12.996 13.686 1.00 0.00 H new ATOM 0 HG LEU A 298 7.215 10.624 11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 298 5.193 11.108 10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 298 4.792 10.686 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 298 4.747 12.385 11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 298 7.336 12.281 10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 298 6.935 13.577 11.330 1.00 0.00 H new ATOM 0 HD23 LEU A 298 8.465 12.682 11.494 1.00 0.00 H new ATOM 1044 N ALA A 299 8.347 14.069 15.658 1.00 0.00 N ATOM 1045 CA ALA A 299 8.342 14.714 16.966 1.00 0.00 C ATOM 1046 C ALA A 299 6.973 15.298 17.287 1.00 0.00 C ATOM 1047 O ALA A 299 6.268 15.778 16.399 1.00 0.00 O ATOM 1048 CB ALA A 299 9.411 15.795 17.028 1.00 0.00 C ATOM 0 H ALA A 299 8.433 14.713 14.872 1.00 0.00 H new ATOM 0 HA ALA A 299 8.567 13.956 17.716 1.00 0.00 H new ATOM 0 HB1 ALA A 299 9.395 16.267 18.010 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.390 15.348 16.856 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.215 16.545 16.262 1.00 0.00 H new ATOM 1054 N SER A 300 6.601 15.254 18.562 1.00 0.00 N ATOM 1055 CA SER A 300 5.270 15.673 18.987 1.00 0.00 C ATOM 1056 C SER A 300 4.960 17.087 18.513 1.00 0.00 C ATOM 1057 O SER A 300 5.818 17.968 18.556 1.00 0.00 O ATOM 1058 CB SER A 300 5.152 15.583 20.496 1.00 0.00 C ATOM 1059 OG SER A 300 3.893 16.000 20.951 1.00 0.00 O ATOM 0 H SER A 300 7.203 14.932 19.320 1.00 0.00 H new ATOM 0 HA SER A 300 4.541 15.001 18.534 1.00 0.00 H new ATOM 0 HB2 SER A 300 5.330 14.555 20.813 1.00 0.00 H new ATOM 0 HB3 SER A 300 5.926 16.197 20.957 1.00 0.00 H new ATOM 0 HG SER A 300 3.857 15.925 21.927 1.00 0.00 H new ATOM 1065 N GLY A 301 3.728 17.297 18.060 1.00 0.00 N ATOM 1066 CA GLY A 301 3.267 18.628 17.683 1.00 0.00 C ATOM 1067 C GLY A 301 2.338 18.568 16.478 1.00 0.00 C ATOM 1068 O GLY A 301 1.939 17.488 16.043 1.00 0.00 O ATOM 0 H GLY A 301 3.031 16.562 17.945 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.747 19.087 18.524 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.124 19.261 17.454 1.00 0.00 H new ATOM 1072 N ASP A 302 1.997 19.735 15.941 1.00 0.00 N ATOM 1073 CA ASP A 302 1.106 19.818 14.791 1.00 0.00 C ATOM 1074 C ASP A 302 1.872 19.641 13.486 1.00 0.00 C ATOM 1075 O ASP A 302 2.969 20.175 13.322 1.00 0.00 O ATOM 1076 CB ASP A 302 0.360 21.154 14.785 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.711 21.281 15.860 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.058 20.283 16.446 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.059 22.388 16.195 1.00 0.00 O ATOM 0 H ASP A 302 2.325 20.637 16.285 1.00 0.00 H new ATOM 0 HA ASP A 302 0.381 19.008 14.873 1.00 0.00 H new ATOM 0 HB2 ASP A 302 1.082 21.960 14.912 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.104 21.293 13.809 1.00 0.00 H new ATOM 1084 N TYR A 303 1.288 18.888 12.560 1.00 0.00 N ATOM 1085 CA TYR A 303 1.881 18.696 11.242 1.00 0.00 C ATOM 1086 C TYR A 303 0.960 19.209 10.143 1.00 0.00 C ATOM 1087 O TYR A 303 -0.251 18.988 10.182 1.00 0.00 O ATOM 1088 CB TYR A 303 2.204 17.219 11.010 1.00 0.00 C ATOM 1089 CG TYR A 303 3.456 16.746 11.715 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.455 16.501 13.081 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.634 16.544 11.013 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.596 16.070 13.730 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.781 16.112 11.651 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.757 15.876 13.010 1.00 0.00 C ATOM 1095 OH TYR A 303 6.896 15.445 13.651 1.00 0.00 O ATOM 0 H TYR A 303 0.403 18.400 12.698 1.00 0.00 H new ATOM 0 HA TYR A 303 2.806 19.271 11.207 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.360 16.616 11.346 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.314 17.045 9.940 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.547 16.650 13.646 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.656 16.727 9.949 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.579 15.886 14.794 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.691 15.960 11.089 1.00 0.00 H new ATOM 0 HH TYR A 303 6.841 15.671 14.603 1.00 0.00 H new ATOM 1105 N LYS A 304 1.539 19.895 9.164 1.00 0.00 N ATOM 1106 CA LYS A 304 0.810 20.278 7.961 1.00 0.00 C ATOM 1107 C LYS A 304 1.010 19.258 6.848 1.00 0.00 C ATOM 1108 O LYS A 304 2.141 18.929 6.490 1.00 0.00 O ATOM 1109 CB LYS A 304 1.247 21.665 7.488 1.00 0.00 C ATOM 1110 CG LYS A 304 0.504 22.175 6.261 1.00 0.00 C ATOM 1111 CD LYS A 304 0.975 23.566 5.866 1.00 0.00 C ATOM 1112 CE LYS A 304 0.220 24.083 4.650 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.643 25.460 4.277 1.00 0.00 N ATOM 0 H LYS A 304 2.513 20.198 9.180 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.251 20.307 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.106 22.374 8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.314 21.641 7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.657 21.487 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -0.567 22.196 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 304 0.834 24.251 6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 304 2.043 23.543 5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.386 23.412 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -0.850 24.076 4.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 0.105 25.775 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 0.461 26.106 5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 1.659 25.463 4.054 1.00 0.00 H new ATOM 1127 N LEU A 305 -0.094 18.759 6.303 1.00 0.00 N ATOM 1128 CA LEU A 305 -0.043 17.723 5.279 1.00 0.00 C ATOM 1129 C LEU A 305 -0.421 18.279 3.912 1.00 0.00 C ATOM 1130 O LEU A 305 -1.398 19.017 3.780 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.969 16.559 5.656 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.649 15.877 6.992 1.00 0.00 C ATOM 1133 CD1 LEU A 305 -1.557 14.672 7.194 1.00 0.00 C ATOM 1134 CD2 LEU A 305 0.814 15.459 7.013 1.00 0.00 C ATOM 0 H LEU A 305 -1.037 19.056 6.554 1.00 0.00 H new ATOM 0 HA LEU A 305 0.982 17.356 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -1.994 16.928 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -0.926 15.811 4.865 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.825 16.577 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -1.322 14.195 8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -2.597 14.997 7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.403 13.960 6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 305 1.040 14.974 7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 305 1.005 14.763 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 305 1.446 16.339 6.895 1.00 0.00 H new ATOM 1146 N GLN A 306 0.358 17.921 2.897 1.00 0.00 N ATOM 1147 CA GLN A 306 0.027 18.265 1.519 1.00 0.00 C ATOM 1148 C GLN A 306 -0.064 17.019 0.647 1.00 0.00 C ATOM 1149 O GLN A 306 0.881 16.234 0.569 1.00 0.00 O ATOM 1150 CB GLN A 306 1.070 19.225 0.942 1.00 0.00 C ATOM 1151 CG GLN A 306 1.110 20.583 1.620 1.00 0.00 C ATOM 1152 CD GLN A 306 2.094 21.531 0.962 1.00 0.00 C ATOM 1153 OE1 GLN A 306 2.736 21.187 -0.034 1.00 0.00 O ATOM 1154 NE2 GLN A 306 2.221 22.731 1.517 1.00 0.00 N ATOM 0 H GLN A 306 1.224 17.392 3.003 1.00 0.00 H new ATOM 0 HA GLN A 306 -0.947 18.754 1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 306 2.054 18.764 1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 306 0.868 19.367 -0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 306 0.114 21.026 1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 306 1.380 20.455 2.668 1.00 0.00 H new ATOM 0 HE21 GLN A 306 1.670 22.973 2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 306 2.870 23.411 1.120 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.207 16.843 -0.007 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.474 15.630 -0.771 1.00 0.00 C ATOM 1165 C VAL A 307 -1.609 15.934 -2.257 1.00 0.00 C ATOM 1166 O VAL A 307 -2.417 16.772 -2.659 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.753 14.925 -0.283 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -3.017 13.672 -1.104 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.641 14.579 1.194 1.00 0.00 C ATOM 0 H VAL A 307 -1.964 17.526 -0.023 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.623 14.967 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.593 15.607 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.925 13.187 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -3.141 13.943 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -2.175 12.987 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.554 14.081 1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.790 13.915 1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.498 15.492 1.772 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.813 15.248 -3.071 1.00 0.00 N ATOM 1180 CA GLY A 308 -0.899 15.383 -4.520 1.00 0.00 C ATOM 1181 C GLY A 308 -1.275 14.060 -5.175 1.00 0.00 C ATOM 1182 O GLY A 308 -1.055 12.990 -4.607 1.00 0.00 O ATOM 0 H GLY A 308 -0.100 14.592 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -1.640 16.141 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 308 0.057 15.728 -4.913 1.00 0.00 H new ATOM 1186 N ASP A 309 -1.845 14.139 -6.373 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.246 12.948 -7.110 1.00 0.00 C ATOM 1188 C ASP A 309 -1.252 12.625 -8.219 1.00 0.00 C ATOM 1189 O ASP A 309 -1.182 13.329 -9.226 1.00 0.00 O ATOM 1190 CB ASP A 309 -3.648 13.127 -7.697 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.232 11.870 -8.328 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -3.534 11.223 -9.072 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.309 11.482 -7.943 1.00 0.00 O ATOM 0 H ASP A 309 -2.039 15.017 -6.854 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.259 12.113 -6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.318 13.467 -6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.616 13.915 -8.449 1.00 0.00 H new ATOM 1198 N LEU A 310 -0.486 11.557 -8.027 1.00 0.00 N ATOM 1199 CA LEU A 310 0.466 11.106 -9.035 1.00 0.00 C ATOM 1200 C LEU A 310 -0.190 10.151 -10.024 1.00 0.00 C ATOM 1201 O LEU A 310 0.131 8.963 -10.060 1.00 0.00 O ATOM 1202 CB LEU A 310 1.671 10.434 -8.363 1.00 0.00 C ATOM 1203 CG LEU A 310 2.435 11.313 -7.365 1.00 0.00 C ATOM 1204 CD1 LEU A 310 3.594 10.531 -6.762 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.936 12.565 -8.068 1.00 0.00 C ATOM 0 H LEU A 310 -0.506 10.987 -7.181 1.00 0.00 H new ATOM 0 HA LEU A 310 0.811 11.979 -9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.326 9.539 -7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 310 2.363 10.106 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 310 1.767 11.610 -6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.131 11.163 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.210 9.652 -6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.273 10.217 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.479 13.189 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.601 12.283 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 310 2.088 13.122 -8.466 1.00 0.00 H new ATOM 1217 N ASP A 311 -1.111 10.677 -10.825 1.00 0.00 N ATOM 1218 CA ASP A 311 -1.827 9.868 -11.803 1.00 0.00 C ATOM 1219 C ASP A 311 -2.698 8.820 -11.121 1.00 0.00 C ATOM 1220 O ASP A 311 -3.776 9.130 -10.616 1.00 0.00 O ATOM 1221 CB ASP A 311 -0.844 9.191 -12.762 1.00 0.00 C ATOM 1222 CG ASP A 311 -0.113 10.149 -13.693 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -0.768 10.921 -14.353 1.00 0.00 O ATOM 1224 OD2 ASP A 311 1.091 10.210 -13.623 1.00 0.00 O ATOM 0 H ASP A 311 -1.379 11.661 -10.815 1.00 0.00 H new ATOM 0 HA ASP A 311 -2.477 10.533 -12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.108 8.638 -12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.386 8.462 -13.364 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.223 7.580 -11.110 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.945 6.488 -10.468 1.00 0.00 C ATOM 1231 C ASN A 312 -2.555 6.358 -9.001 1.00 0.00 C ATOM 1232 O ASN A 312 -3.163 5.593 -8.253 1.00 0.00 O ATOM 1233 CB ASN A 312 -2.720 5.173 -11.190 1.00 0.00 C ATOM 1234 CG ASN A 312 -3.376 5.104 -12.541 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -4.382 5.775 -12.800 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -2.862 4.236 -13.375 1.00 0.00 N ATOM 0 H ASN A 312 -1.339 7.305 -11.539 1.00 0.00 H new ATOM 0 HA ASN A 312 -4.007 6.728 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -1.648 5.012 -11.308 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.098 4.360 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -3.293 4.088 -14.287 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -2.030 3.707 -13.113 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.537 7.109 -8.596 1.00 0.00 N ATOM 1244 CA ARG A 313 -1.057 7.072 -7.219 1.00 0.00 C ATOM 1245 C ARG A 313 -1.201 8.432 -6.549 1.00 0.00 C ATOM 1246 O ARG A 313 -1.586 9.411 -7.187 1.00 0.00 O ATOM 1247 CB ARG A 313 0.369 6.550 -7.122 1.00 0.00 C ATOM 1248 CG ARG A 313 0.568 5.134 -7.637 1.00 0.00 C ATOM 1249 CD ARG A 313 1.957 4.624 -7.504 1.00 0.00 C ATOM 1250 NE ARG A 313 2.149 3.265 -7.985 1.00 0.00 N ATOM 1251 CZ ARG A 313 3.341 2.644 -8.068 1.00 0.00 C ATOM 1252 NH1 ARG A 313 4.453 3.266 -7.742 1.00 0.00 N ATOM 1253 NH2 ARG A 313 3.367 1.399 -8.511 1.00 0.00 N ATOM 0 H ARG A 313 -1.027 7.752 -9.202 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.687 6.366 -6.679 1.00 0.00 H new ATOM 0 HB2 ARG A 313 1.024 7.219 -7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.685 6.590 -6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -0.105 4.466 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 313 0.279 5.098 -8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 313 2.628 5.287 -8.050 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.248 4.669 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 313 1.322 2.746 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.421 4.233 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.348 2.781 -7.811 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.499 0.935 -8.779 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.255 0.902 -8.585 1.00 0.00 H new ATOM 1267 N SER A 314 -0.888 8.486 -5.259 1.00 0.00 N ATOM 1268 CA SER A 314 -0.890 9.744 -4.522 1.00 0.00 C ATOM 1269 C SER A 314 0.385 9.905 -3.703 1.00 0.00 C ATOM 1270 O SER A 314 1.070 8.927 -3.406 1.00 0.00 O ATOM 1271 CB SER A 314 -2.108 9.821 -3.623 1.00 0.00 C ATOM 1272 OG SER A 314 -3.301 9.881 -4.357 1.00 0.00 O ATOM 0 H SER A 314 -0.629 7.672 -4.702 1.00 0.00 H new ATOM 0 HA SER A 314 -0.930 10.560 -5.244 1.00 0.00 H new ATOM 0 HB2 SER A 314 -2.130 8.951 -2.967 1.00 0.00 H new ATOM 0 HB3 SER A 314 -2.031 10.700 -2.984 1.00 0.00 H new ATOM 0 HG SER A 314 -3.521 8.989 -4.697 1.00 0.00 H new ATOM 1278 N SER A 315 0.697 11.145 -3.341 1.00 0.00 N ATOM 1279 CA SER A 315 1.870 11.432 -2.525 1.00 0.00 C ATOM 1280 C SER A 315 1.528 12.378 -1.382 1.00 0.00 C ATOM 1281 O SER A 315 0.635 13.217 -1.503 1.00 0.00 O ATOM 1282 CB SER A 315 2.973 12.019 -3.384 1.00 0.00 C ATOM 1283 OG SER A 315 2.591 13.231 -3.974 1.00 0.00 O ATOM 0 H SER A 315 0.153 11.968 -3.600 1.00 0.00 H new ATOM 0 HA SER A 315 2.219 10.495 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.862 12.177 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.244 11.306 -4.163 1.00 0.00 H new ATOM 0 HG SER A 315 3.329 13.577 -4.518 1.00 0.00 H new ATOM 1289 N LEU A 316 2.243 12.239 -0.270 1.00 0.00 N ATOM 1290 CA LEU A 316 1.950 13.012 0.931 1.00 0.00 C ATOM 1291 C LEU A 316 3.219 13.612 1.522 1.00 0.00 C ATOM 1292 O LEU A 316 4.131 12.889 1.923 1.00 0.00 O ATOM 1293 CB LEU A 316 1.243 12.131 1.969 1.00 0.00 C ATOM 1294 CG LEU A 316 1.116 12.745 3.369 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.285 14.019 3.306 1.00 0.00 C ATOM 1296 CD2 LEU A 316 0.483 11.734 4.312 1.00 0.00 C ATOM 0 H LEU A 316 3.030 11.597 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 316 1.288 13.832 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 316 0.244 11.895 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 316 1.784 11.188 2.051 1.00 0.00 H new ATOM 0 HG LEU A 316 2.106 13.002 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 316 0.200 14.448 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 316 0.768 14.736 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.710 13.786 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 316 0.393 12.171 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.506 11.463 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 316 1.108 10.842 4.362 1.00 0.00 H new ATOM 1308 N GLN A 317 3.272 14.939 1.573 1.00 0.00 N ATOM 1309 CA GLN A 317 4.410 15.639 2.156 1.00 0.00 C ATOM 1310 C GLN A 317 4.105 16.102 3.575 1.00 0.00 C ATOM 1311 O GLN A 317 2.999 16.556 3.865 1.00 0.00 O ATOM 1312 CB GLN A 317 4.799 16.842 1.292 1.00 0.00 C ATOM 1313 CG GLN A 317 5.156 16.490 -0.142 1.00 0.00 C ATOM 1314 CD GLN A 317 5.516 17.712 -0.965 1.00 0.00 C ATOM 1315 OE1 GLN A 317 5.685 18.811 -0.430 1.00 0.00 O ATOM 1316 NE2 GLN A 317 5.631 17.528 -2.275 1.00 0.00 N ATOM 0 H GLN A 317 2.538 15.552 1.217 1.00 0.00 H new ATOM 0 HA GLN A 317 5.245 14.939 2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 317 3.972 17.552 1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 317 5.648 17.346 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.995 15.794 -0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 317 4.315 15.977 -0.608 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.483 16.601 -2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.868 18.313 -2.881 1.00 0.00 H new ATOM 1325 N PHE A 318 5.093 15.983 4.455 1.00 0.00 N ATOM 1326 CA PHE A 318 4.927 16.373 5.850 1.00 0.00 C ATOM 1327 C PHE A 318 5.706 17.644 6.164 1.00 0.00 C ATOM 1328 O PHE A 318 6.885 17.759 5.830 1.00 0.00 O ATOM 1329 CB PHE A 318 5.372 15.241 6.778 1.00 0.00 C ATOM 1330 CG PHE A 318 4.527 14.003 6.673 1.00 0.00 C ATOM 1331 CD1 PHE A 318 4.650 13.153 5.584 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.607 13.687 7.661 1.00 0.00 C ATOM 1333 CE1 PHE A 318 3.873 12.014 5.486 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.830 12.549 7.567 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.963 11.712 6.477 1.00 0.00 C ATOM 0 H PHE A 318 6.018 15.619 4.227 1.00 0.00 H new ATOM 0 HA PHE A 318 3.869 16.573 6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 318 6.407 14.984 6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.350 15.598 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 318 5.361 13.384 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 318 3.497 14.339 8.515 1.00 0.00 H new ATOM 0 HE1 PHE A 318 3.979 11.360 4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 318 2.119 12.314 8.345 1.00 0.00 H new ATOM 0 HZ PHE A 318 2.355 10.822 6.401 1.00 0.00 H new ATOM 1345 N ILE A 319 5.039 18.597 6.806 1.00 0.00 N ATOM 1346 CA ILE A 319 5.718 19.752 7.382 1.00 0.00 C ATOM 1347 C ILE A 319 5.568 19.781 8.897 1.00 0.00 C ATOM 1348 O ILE A 319 4.455 19.852 9.419 1.00 0.00 O ATOM 1349 CB ILE A 319 5.183 21.071 6.797 1.00 0.00 C ATOM 1350 CG1 ILE A 319 5.391 21.107 5.280 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.861 22.261 7.459 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.699 22.263 4.596 1.00 0.00 C ATOM 0 H ILE A 319 4.028 18.592 6.941 1.00 0.00 H new ATOM 0 HA ILE A 319 6.773 19.655 7.128 1.00 0.00 H new ATOM 0 HB ILE A 319 4.113 21.130 6.999 1.00 0.00 H new ATOM 0 HG12 ILE A 319 6.459 21.160 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 319 5.028 20.173 4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.471 23.185 7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.663 22.243 8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.936 22.209 7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.893 22.220 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.625 22.201 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.079 23.203 4.996 1.00 0.00 H new ATOM 1364 N ASP A 320 6.694 19.724 9.600 1.00 0.00 N ATOM 1365 CA ASP A 320 6.686 19.554 11.048 1.00 0.00 C ATOM 1366 C ASP A 320 6.360 20.864 11.754 1.00 0.00 C ATOM 1367 O ASP A 320 6.219 21.907 11.115 1.00 0.00 O ATOM 1368 CB ASP A 320 8.035 19.017 11.532 1.00 0.00 C ATOM 1369 CG ASP A 320 9.176 20.023 11.457 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.903 21.197 11.375 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.303 19.627 11.639 1.00 0.00 O ATOM 0 H ASP A 320 7.625 19.793 9.189 1.00 0.00 H new ATOM 0 HA ASP A 320 5.908 18.831 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.930 18.682 12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.298 18.142 10.938 1.00 0.00 H new ATOM 1376 N PRO A 321 6.242 20.804 13.076 1.00 0.00 N ATOM 1377 CA PRO A 321 5.832 21.961 13.863 1.00 0.00 C ATOM 1378 C PRO A 321 6.798 23.124 13.676 1.00 0.00 C ATOM 1379 O PRO A 321 6.427 24.285 13.845 1.00 0.00 O ATOM 1380 CB PRO A 321 5.819 21.448 15.306 1.00 0.00 C ATOM 1381 CG PRO A 321 5.582 19.982 15.177 1.00 0.00 C ATOM 1382 CD PRO A 321 6.311 19.568 13.926 1.00 0.00 C ATOM 0 HA PRO A 321 4.860 22.352 13.563 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.763 21.655 15.810 1.00 0.00 H new ATOM 0 HB3 PRO A 321 5.034 21.927 15.891 1.00 0.00 H new ATOM 0 HG2 PRO A 321 5.959 19.445 16.047 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.517 19.761 15.103 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.341 19.278 14.135 1.00 0.00 H new ATOM 0 HD3 PRO A 321 5.832 18.717 13.442 1.00 0.00 H new ATOM 1390 N LYS A 322 8.040 22.805 13.328 1.00 0.00 N ATOM 1391 CA LYS A 322 9.086 23.813 13.211 1.00 0.00 C ATOM 1392 C LYS A 322 9.081 24.455 11.829 1.00 0.00 C ATOM 1393 O LYS A 322 9.811 25.414 11.577 1.00 0.00 O ATOM 1394 CB LYS A 322 10.457 23.200 13.501 1.00 0.00 C ATOM 1395 CG LYS A 322 10.629 22.690 14.925 1.00 0.00 C ATOM 1396 CD LYS A 322 12.000 22.060 15.126 1.00 0.00 C ATOM 1397 CE LYS A 322 12.164 21.528 16.542 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.498 20.902 16.750 1.00 0.00 N ATOM 0 H LYS A 322 8.347 21.854 13.122 1.00 0.00 H new ATOM 0 HA LYS A 322 8.883 24.590 13.948 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.626 22.375 12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 322 11.225 23.947 13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.499 23.514 15.627 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.854 21.957 15.147 1.00 0.00 H new ATOM 0 HD2 LYS A 322 12.137 21.248 14.412 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.775 22.798 14.921 1.00 0.00 H new ATOM 0 HE2 LYS A 322 12.031 22.343 17.253 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.383 20.795 16.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.569 20.553 17.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.616 20.108 16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.243 21.608 16.580 1.00 0.00 H new ATOM 1412 N GLY A 323 8.255 23.920 10.937 1.00 0.00 N ATOM 1413 CA GLY A 323 8.138 24.453 9.585 1.00 0.00 C ATOM 1414 C GLY A 323 9.150 23.804 8.649 1.00 0.00 C ATOM 1415 O GLY A 323 9.393 24.294 7.546 1.00 0.00 O ATOM 0 H GLY A 323 7.656 23.117 11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.129 24.282 9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.293 25.532 9.602 1.00 0.00 H new ATOM 1419 N HIS A 324 9.738 22.699 9.095 1.00 0.00 N ATOM 1420 CA HIS A 324 10.713 21.972 8.292 1.00 0.00 C ATOM 1421 C HIS A 324 10.074 20.776 7.597 1.00 0.00 C ATOM 1422 O HIS A 324 9.209 20.108 8.163 1.00 0.00 O ATOM 1423 CB HIS A 324 11.889 21.508 9.157 1.00 0.00 C ATOM 1424 CG HIS A 324 12.717 22.631 9.700 1.00 0.00 C ATOM 1425 ND1 HIS A 324 12.280 23.451 10.720 1.00 0.00 N ATOM 1426 CD2 HIS A 324 13.953 23.071 9.366 1.00 0.00 C ATOM 1427 CE1 HIS A 324 13.214 24.347 10.989 1.00 0.00 C ATOM 1428 NE2 HIS A 324 14.238 24.138 10.182 1.00 0.00 N ATOM 0 H HIS A 324 9.555 22.287 10.010 1.00 0.00 H new ATOM 0 HA HIS A 324 11.085 22.655 7.528 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.506 20.916 9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 324 12.527 20.851 8.565 1.00 0.00 H new ATOM 0 HD2 HIS A 324 14.595 22.660 8.601 1.00 0.00 H new ATOM 0 HE1 HIS A 324 13.150 25.119 11.741 1.00 0.00 H new ATOM 0 HE2 HIS A 324 15.101 24.681 10.167 1.00 0.00 H new ATOM 1436 N THR A 325 10.504 20.512 6.368 1.00 0.00 N ATOM 1437 CA THR A 325 9.910 19.455 5.559 1.00 0.00 C ATOM 1438 C THR A 325 10.427 18.085 5.978 1.00 0.00 C ATOM 1439 O THR A 325 11.451 17.976 6.653 1.00 0.00 O ATOM 1440 CB THR A 325 10.194 19.663 4.060 1.00 0.00 C ATOM 1441 OG1 THR A 325 11.609 19.638 3.831 1.00 0.00 O ATOM 1442 CG2 THR A 325 9.632 20.996 3.591 1.00 0.00 C ATOM 0 H THR A 325 11.263 21.017 5.910 1.00 0.00 H new ATOM 0 HA THR A 325 8.834 19.500 5.725 1.00 0.00 H new ATOM 0 HB THR A 325 9.714 18.861 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 325 11.797 19.925 2.913 1.00 0.00 H new ATOM 0 HG21 THR A 325 9.842 21.126 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.554 21.014 3.753 1.00 0.00 H new ATOM 0 HG23 THR A 325 10.096 21.805 4.155 1.00 0.00 H new ATOM 1450 N LEU A 326 9.712 17.040 5.575 1.00 0.00 N ATOM 1451 CA LEU A 326 10.084 15.675 5.928 1.00 0.00 C ATOM 1452 C LEU A 326 11.444 15.306 5.350 1.00 0.00 C ATOM 1453 O LEU A 326 11.707 15.529 4.168 1.00 0.00 O ATOM 1454 CB LEU A 326 9.012 14.691 5.442 1.00 0.00 C ATOM 1455 CG LEU A 326 9.172 13.250 5.944 1.00 0.00 C ATOM 1456 CD1 LEU A 326 8.882 13.184 7.438 1.00 0.00 C ATOM 1457 CD2 LEU A 326 8.235 12.335 5.171 1.00 0.00 C ATOM 0 H LEU A 326 8.871 17.113 5.003 1.00 0.00 H new ATOM 0 HA LEU A 326 10.155 15.614 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.035 15.061 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.017 14.682 4.352 1.00 0.00 H new ATOM 0 HG LEU A 326 10.197 12.919 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.998 12.158 7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 326 9.579 13.829 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.861 13.518 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.349 11.312 5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 326 7.205 12.659 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 326 8.478 12.378 4.109 1.00 0.00 H new ATOM 1469 N THR A 327 12.305 14.741 6.189 1.00 0.00 N ATOM 1470 CA THR A 327 13.618 14.286 5.749 1.00 0.00 C ATOM 1471 C THR A 327 13.559 12.855 5.229 1.00 0.00 C ATOM 1472 O THR A 327 12.585 12.139 5.463 1.00 0.00 O ATOM 1473 CB THR A 327 14.654 14.366 6.885 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.270 13.486 7.949 1.00 0.00 O ATOM 1475 CG2 THR A 327 14.753 15.788 7.418 1.00 0.00 C ATOM 0 H THR A 327 12.116 14.587 7.180 1.00 0.00 H new ATOM 0 HA THR A 327 13.926 14.951 4.942 1.00 0.00 H new ATOM 0 HB THR A 327 15.626 14.068 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 327 13.474 13.842 8.397 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.490 15.825 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.058 16.458 6.614 1.00 0.00 H new ATOM 0 HG23 THR A 327 13.782 16.101 7.802 1.00 0.00 H new ATOM 1483 N GLN A 328 14.607 12.444 4.523 1.00 0.00 N ATOM 1484 CA GLN A 328 14.662 11.108 3.942 1.00 0.00 C ATOM 1485 C GLN A 328 14.605 10.035 5.022 1.00 0.00 C ATOM 1486 O GLN A 328 13.840 9.076 4.918 1.00 0.00 O ATOM 1487 CB GLN A 328 15.937 10.937 3.111 1.00 0.00 C ATOM 1488 CG GLN A 328 16.054 9.589 2.421 1.00 0.00 C ATOM 1489 CD GLN A 328 17.317 9.473 1.589 1.00 0.00 C ATOM 1490 OE1 GLN A 328 18.155 10.379 1.578 1.00 0.00 O ATOM 1491 NE2 GLN A 328 17.458 8.358 0.882 1.00 0.00 N ATOM 0 H GLN A 328 15.430 13.018 4.339 1.00 0.00 H new ATOM 0 HA GLN A 328 13.793 10.993 3.294 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.974 11.723 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.802 11.077 3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 328 16.042 8.798 3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.185 9.435 1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 328 16.740 7.635 0.921 1.00 0.00 H new ATOM 0 HE22 GLN A 328 18.285 8.224 0.300 1.00 0.00 H new ATOM 1500 N SER A 329 15.420 10.202 6.059 1.00 0.00 N ATOM 1501 CA SER A 329 15.489 9.230 7.143 1.00 0.00 C ATOM 1502 C SER A 329 14.117 8.996 7.762 1.00 0.00 C ATOM 1503 O SER A 329 13.740 7.859 8.047 1.00 0.00 O ATOM 1504 CB SER A 329 16.472 9.695 8.199 1.00 0.00 C ATOM 1505 OG SER A 329 17.788 9.723 7.718 1.00 0.00 O ATOM 0 H SER A 329 16.042 11.002 6.171 1.00 0.00 H new ATOM 0 HA SER A 329 15.835 8.283 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.191 10.691 8.542 1.00 0.00 H new ATOM 0 HB3 SER A 329 16.416 9.032 9.063 1.00 0.00 H new ATOM 0 HG SER A 329 18.389 10.030 8.428 1.00 0.00 H new ATOM 1511 N GLN A 330 13.374 10.078 7.967 1.00 0.00 N ATOM 1512 CA GLN A 330 12.036 9.991 8.540 1.00 0.00 C ATOM 1513 C GLN A 330 11.087 9.243 7.612 1.00 0.00 C ATOM 1514 O GLN A 330 10.378 8.331 8.037 1.00 0.00 O ATOM 1515 CB GLN A 330 11.483 11.390 8.826 1.00 0.00 C ATOM 1516 CG GLN A 330 12.165 12.104 9.980 1.00 0.00 C ATOM 1517 CD GLN A 330 11.692 13.538 10.134 1.00 0.00 C ATOM 1518 OE1 GLN A 330 11.867 14.363 9.233 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.095 13.843 11.279 1.00 0.00 N ATOM 0 H GLN A 330 13.676 11.027 7.745 1.00 0.00 H new ATOM 0 HA GLN A 330 12.112 9.437 9.476 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.582 11.999 7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.417 11.310 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 330 11.973 11.560 10.905 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.244 12.095 9.823 1.00 0.00 H new ATOM 0 HE21 GLN A 330 10.972 13.128 11.996 1.00 0.00 H new ATOM 0 HE22 GLN A 330 10.759 14.792 11.442 1.00 0.00 H new ATOM 1528 N ASN A 331 11.078 9.635 6.342 1.00 0.00 N ATOM 1529 CA ASN A 331 10.139 9.079 5.375 1.00 0.00 C ATOM 1530 C ASN A 331 10.374 7.587 5.175 1.00 0.00 C ATOM 1531 O ASN A 331 9.432 6.824 4.962 1.00 0.00 O ATOM 1532 CB ASN A 331 10.217 9.805 4.045 1.00 0.00 C ATOM 1533 CG ASN A 331 9.074 9.495 3.119 1.00 0.00 C ATOM 1534 OD1 ASN A 331 7.905 9.741 3.439 1.00 0.00 O ATOM 1535 ND2 ASN A 331 9.397 8.883 2.008 1.00 0.00 N ATOM 0 H ASN A 331 11.711 10.336 5.958 1.00 0.00 H new ATOM 0 HA ASN A 331 9.137 9.220 5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.243 10.879 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 331 11.153 9.543 3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 331 8.668 8.585 1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 331 10.377 8.704 1.791 1.00 0.00 H new ATOM 1542 N ASP A 332 11.636 7.177 5.246 1.00 0.00 N ATOM 1543 CA ASP A 332 11.990 5.766 5.150 1.00 0.00 C ATOM 1544 C ASP A 332 11.390 4.969 6.301 1.00 0.00 C ATOM 1545 O ASP A 332 10.913 3.850 6.112 1.00 0.00 O ATOM 1546 CB ASP A 332 13.511 5.594 5.128 1.00 0.00 C ATOM 1547 CG ASP A 332 14.173 6.020 3.825 1.00 0.00 C ATOM 1548 OD1 ASP A 332 13.471 6.224 2.863 1.00 0.00 O ATOM 1549 OD2 ASP A 332 15.351 6.289 3.840 1.00 0.00 O ATOM 0 H ASP A 332 12.432 7.803 5.370 1.00 0.00 H new ATOM 0 HA ASP A 332 11.578 5.382 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.942 6.172 5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.749 4.547 5.317 1.00 0.00 H new ATOM 1554 N ALA A 333 11.418 5.551 7.495 1.00 0.00 N ATOM 1555 CA ALA A 333 10.796 4.936 8.662 1.00 0.00 C ATOM 1556 C ALA A 333 9.278 4.921 8.534 1.00 0.00 C ATOM 1557 O ALA A 333 8.616 3.992 8.996 1.00 0.00 O ATOM 1558 CB ALA A 333 11.217 5.663 9.931 1.00 0.00 C ATOM 0 H ALA A 333 11.865 6.449 7.680 1.00 0.00 H new ATOM 0 HA ALA A 333 11.137 3.902 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.745 5.193 10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 333 12.301 5.611 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.908 6.706 9.872 1.00 0.00 H new ATOM 1564 N LEU A 334 8.732 5.955 7.904 1.00 0.00 N ATOM 1565 CA LEU A 334 7.287 6.114 7.801 1.00 0.00 C ATOM 1566 C LEU A 334 6.691 5.113 6.819 1.00 0.00 C ATOM 1567 O LEU A 334 5.476 4.917 6.778 1.00 0.00 O ATOM 1568 CB LEU A 334 6.939 7.547 7.380 1.00 0.00 C ATOM 1569 CG LEU A 334 7.215 8.624 8.437 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.882 10.001 7.880 1.00 0.00 C ATOM 1571 CD2 LEU A 334 6.395 8.334 9.685 1.00 0.00 C ATOM 0 H LEU A 334 9.270 6.697 7.456 1.00 0.00 H new ATOM 0 HA LEU A 334 6.855 5.919 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.503 7.791 6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.883 7.584 7.114 1.00 0.00 H new ATOM 0 HG LEU A 334 8.272 8.611 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 334 7.081 10.758 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 334 7.497 10.197 7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.829 10.036 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 334 6.592 9.100 10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 334 5.335 8.337 9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 334 6.670 7.357 10.082 1.00 0.00 H new ATOM 1583 N VAL A 335 7.553 4.483 6.029 1.00 0.00 N ATOM 1584 CA VAL A 335 7.118 3.469 5.075 1.00 0.00 C ATOM 1585 C VAL A 335 6.341 2.357 5.768 1.00 0.00 C ATOM 1586 O VAL A 335 5.185 2.095 5.437 1.00 0.00 O ATOM 1587 CB VAL A 335 8.311 2.855 4.319 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.856 1.672 3.478 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.984 3.902 3.445 1.00 0.00 C ATOM 0 H VAL A 335 8.558 4.657 6.030 1.00 0.00 H new ATOM 0 HA VAL A 335 6.467 3.971 4.360 1.00 0.00 H new ATOM 0 HB VAL A 335 9.036 2.499 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.711 1.250 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.418 0.912 4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 335 7.112 2.005 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.825 3.450 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 335 8.266 4.287 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 335 9.344 4.720 4.069 1.00 0.00 H new ATOM 1599 N ALA A 336 6.984 1.706 6.732 1.00 0.00 N ATOM 1600 CA ALA A 336 6.347 0.635 7.489 1.00 0.00 C ATOM 1601 C ALA A 336 5.202 1.169 8.341 1.00 0.00 C ATOM 1602 O ALA A 336 4.189 0.495 8.530 1.00 0.00 O ATOM 1603 CB ALA A 336 7.370 -0.080 8.359 1.00 0.00 C ATOM 0 H ALA A 336 7.946 1.902 7.007 1.00 0.00 H new ATOM 0 HA ALA A 336 5.931 -0.079 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 336 6.879 -0.877 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.150 -0.507 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.815 0.630 9.055 1.00 0.00 H new ATOM 1609 N VAL A 337 5.369 2.384 8.853 1.00 0.00 N ATOM 1610 CA VAL A 337 4.377 2.985 9.737 1.00 0.00 C ATOM 1611 C VAL A 337 3.033 3.134 9.037 1.00 0.00 C ATOM 1612 O VAL A 337 1.997 2.736 9.569 1.00 0.00 O ATOM 1613 CB VAL A 337 4.836 4.365 10.244 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.701 5.070 10.972 1.00 0.00 C ATOM 1615 CG2 VAL A 337 6.044 4.223 11.157 1.00 0.00 C ATOM 0 H VAL A 337 6.182 2.972 8.671 1.00 0.00 H new ATOM 0 HA VAL A 337 4.267 2.313 10.588 1.00 0.00 H new ATOM 0 HB VAL A 337 5.123 4.969 9.383 1.00 0.00 H new ATOM 0 HG11 VAL A 337 4.043 6.043 11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.860 5.205 10.291 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.385 4.467 11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.354 5.208 11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 337 5.782 3.601 12.013 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.863 3.758 10.608 1.00 0.00 H new ATOM 1625 N PHE A 338 3.055 3.710 7.839 1.00 0.00 N ATOM 1626 CA PHE A 338 1.830 3.994 7.103 1.00 0.00 C ATOM 1627 C PHE A 338 1.402 2.798 6.263 1.00 0.00 C ATOM 1628 O PHE A 338 0.225 2.645 5.937 1.00 0.00 O ATOM 1629 CB PHE A 338 2.015 5.224 6.211 1.00 0.00 C ATOM 1630 CG PHE A 338 1.934 6.528 6.952 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.710 7.034 7.363 1.00 0.00 C ATOM 1632 CD2 PHE A 338 3.082 7.250 7.241 1.00 0.00 C ATOM 1633 CE1 PHE A 338 0.634 8.233 8.044 1.00 0.00 C ATOM 1634 CE2 PHE A 338 3.009 8.450 7.923 1.00 0.00 C ATOM 1635 CZ PHE A 338 1.785 8.942 8.325 1.00 0.00 C ATOM 0 H PHE A 338 3.910 3.989 7.357 1.00 0.00 H new ATOM 0 HA PHE A 338 1.044 4.198 7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.983 5.159 5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 338 1.255 5.213 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.194 6.484 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.044 6.870 6.930 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.326 8.616 8.357 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.911 9.003 8.141 1.00 0.00 H new ATOM 0 HZ PHE A 338 1.727 9.879 8.858 1.00 0.00 H new ATOM 1645 N GLN A 339 2.365 1.950 5.915 1.00 0.00 N ATOM 1646 CA GLN A 339 2.068 0.675 5.273 1.00 0.00 C ATOM 1647 C GLN A 339 1.093 -0.147 6.106 1.00 0.00 C ATOM 1648 O GLN A 339 0.089 -0.641 5.594 1.00 0.00 O ATOM 1649 CB GLN A 339 3.355 -0.123 5.047 1.00 0.00 C ATOM 1650 CG GLN A 339 3.134 -1.509 4.467 1.00 0.00 C ATOM 1651 CD GLN A 339 2.610 -1.464 3.044 1.00 0.00 C ATOM 1652 OE1 GLN A 339 3.310 -1.036 2.123 1.00 0.00 O ATOM 1653 NE2 GLN A 339 1.371 -1.903 2.857 1.00 0.00 N ATOM 0 H GLN A 339 3.359 2.123 6.067 1.00 0.00 H new ATOM 0 HA GLN A 339 1.604 0.889 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 339 4.005 0.440 4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.882 -0.218 5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 339 4.073 -2.063 4.488 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.428 -2.054 5.094 1.00 0.00 H new ATOM 0 HE21 GLN A 339 0.828 -2.249 3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 339 0.963 -1.895 1.922 1.00 0.00 H new ATOM 1662 N ALA A 340 1.396 -0.290 7.392 1.00 0.00 N ATOM 1663 CA ALA A 340 0.519 -1.009 8.309 1.00 0.00 C ATOM 1664 C ALA A 340 -0.794 -0.265 8.513 1.00 0.00 C ATOM 1665 O ALA A 340 -1.853 -0.879 8.639 1.00 0.00 O ATOM 1666 CB ALA A 340 1.218 -1.232 9.643 1.00 0.00 C ATOM 0 H ALA A 340 2.242 0.082 7.823 1.00 0.00 H new ATOM 0 HA ALA A 340 0.289 -1.978 7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.552 -1.770 10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.124 -1.817 9.486 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.479 -0.269 10.082 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.719 1.061 8.543 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.888 1.889 8.812 1.00 0.00 C ATOM 1674 C ALA A 341 -2.870 1.851 7.649 1.00 0.00 C ATOM 1675 O ALA A 341 -4.081 1.759 7.849 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.467 3.322 9.107 1.00 0.00 C ATOM 0 H ALA A 341 0.141 1.586 8.384 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.392 1.484 9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.351 3.927 9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.813 3.337 9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -0.934 3.729 8.248 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.341 1.921 6.432 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.168 1.864 5.232 1.00 0.00 C ATOM 1684 C PHE A 342 -3.639 0.442 4.956 1.00 0.00 C ATOM 1685 O PHE A 342 -4.693 0.232 4.356 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.399 2.407 4.027 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.442 3.904 3.905 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.612 4.551 3.538 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.312 4.667 4.158 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.652 5.927 3.425 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.350 6.044 4.046 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.520 6.674 3.680 1.00 0.00 C ATOM 0 H PHE A 342 -1.342 2.017 6.250 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.046 2.487 5.401 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.359 2.087 4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -2.808 1.966 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.502 3.973 3.338 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.392 4.180 4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.570 6.419 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.463 6.627 4.245 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.551 7.750 3.593 1.00 0.00 H new ATOM 1702 N SER A 343 -2.852 -0.533 5.398 1.00 0.00 N ATOM 1703 CA SER A 343 -3.232 -1.936 5.282 1.00 0.00 C ATOM 1704 C SER A 343 -4.185 -2.343 6.398 1.00 0.00 C ATOM 1705 O SER A 343 -4.928 -3.316 6.269 1.00 0.00 O ATOM 1706 CB SER A 343 -1.996 -2.814 5.296 1.00 0.00 C ATOM 1707 OG SER A 343 -1.175 -2.587 4.183 1.00 0.00 O ATOM 0 H SER A 343 -1.946 -0.377 5.840 1.00 0.00 H new ATOM 0 HA SER A 343 -3.752 -2.070 4.333 1.00 0.00 H new ATOM 0 HB2 SER A 343 -1.429 -2.627 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 343 -2.296 -3.862 5.317 1.00 0.00 H new ATOM 0 HG SER A 343 -0.822 -3.441 3.858 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.158 -1.593 7.495 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.043 -1.855 8.623 1.00 0.00 C ATOM 1715 C LYS A 344 -6.506 -1.794 8.202 1.00 0.00 C ATOM 1716 O LYS A 344 -6.956 -0.803 7.628 1.00 0.00 O ATOM 1717 CB LYS A 344 -4.780 -0.858 9.753 1.00 0.00 C ATOM 1718 CG LYS A 344 -5.651 -1.059 10.986 1.00 0.00 C ATOM 1719 CD LYS A 344 -5.103 -2.163 11.877 1.00 0.00 C ATOM 1720 CE LYS A 344 -5.989 -2.384 13.094 1.00 0.00 C ATOM 1721 NZ LYS A 344 -5.480 -3.482 13.960 1.00 0.00 N ATOM 0 H LYS A 344 -3.532 -0.798 7.626 1.00 0.00 H new ATOM 0 HA LYS A 344 -4.834 -2.862 8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -3.733 -0.929 10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -4.936 0.152 9.374 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -5.707 -0.128 11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -6.667 -1.307 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -5.027 -3.089 11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -4.095 -1.905 12.201 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -6.047 -1.462 13.673 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -7.002 -2.619 12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -6.112 -3.600 14.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -5.449 -4.368 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -4.523 -3.246 14.293 1.00 0.00 H new