USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 517 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 239 ASN : amide:sc= -0.0735 X(o=-0.073,f=0) USER MOD Set 1.2: A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -59:sc= 0.0293 USER MOD Single : A 237 HIS : no HD1:sc= -0.198 K(o=-0.2,f=-0.83) USER MOD Single : A 241 THR OG1 : rot 50:sc= -0.377 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.318 K(o=-0.32,f=-2.2) USER MOD Single : A 261 MET CE :methyl 147:sc= -0.11 (180deg=-0.894) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.786 USER MOD Single : A 289 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.88) USER MOD Single : A 291 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.018) USER MOD Single : A 300 MET CE :methyl 179:sc= -3.79! (180deg=-3.79!) USER MOD Single : A 304 HIS :FLIP no HD1:sc= -1.43 F(o=-3.2,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 6.927 4.779 0.526 1.00 0.00 N ATOM 60 CA GLY A 230 6.026 4.504 -0.577 1.00 0.00 C ATOM 61 C GLY A 230 5.587 3.054 -0.619 1.00 0.00 C ATOM 62 O GLY A 230 6.382 2.165 -0.928 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.148 5.144 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.518 4.759 -1.516 1.00 0.00 H new ATOM 66 N LEU A 231 4.318 2.813 -0.308 1.00 0.00 N ATOM 67 CA LEU A 231 3.774 1.459 -0.310 1.00 0.00 C ATOM 68 C LEU A 231 2.909 1.221 -1.544 1.00 0.00 C ATOM 69 O LEU A 231 2.218 2.125 -2.013 1.00 0.00 O ATOM 70 CB LEU A 231 2.952 1.217 0.957 1.00 0.00 C ATOM 71 CG LEU A 231 3.749 0.927 2.230 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.845 0.983 3.451 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.433 -0.429 2.133 1.00 0.00 C ATOM 0 H LEU A 231 3.647 3.537 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 231 4.609 0.759 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.329 2.093 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.279 0.379 0.775 1.00 0.00 H new ATOM 0 HG LEU A 231 4.517 1.693 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.430 0.774 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.402 1.976 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.054 0.239 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 231 4.995 -0.619 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.681 -1.207 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.113 -0.433 1.281 1.00 0.00 H new ATOM 85 N TYR A 232 2.952 -0.001 -2.063 1.00 0.00 N ATOM 86 CA TYR A 232 2.172 -0.357 -3.242 1.00 0.00 C ATOM 87 C TYR A 232 1.058 -1.336 -2.884 1.00 0.00 C ATOM 88 O TYR A 232 1.290 -2.338 -2.207 1.00 0.00 O ATOM 89 CB TYR A 232 3.078 -0.969 -4.312 1.00 0.00 C ATOM 90 CG TYR A 232 2.323 -1.696 -5.402 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.742 -2.935 -5.164 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.191 -1.143 -6.670 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.052 -3.603 -6.157 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.501 -1.803 -7.669 1.00 0.00 C ATOM 95 CZ TYR A 232 0.934 -3.033 -7.407 1.00 0.00 C ATOM 96 OH TYR A 232 0.246 -3.694 -8.399 1.00 0.00 O ATOM 0 H TYR A 232 3.518 -0.761 -1.686 1.00 0.00 H new ATOM 0 HA TYR A 232 1.719 0.553 -3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.679 -0.179 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.770 -1.663 -3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.831 -3.384 -4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.635 -0.181 -6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.607 -4.566 -5.955 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.406 -1.359 -8.649 1.00 0.00 H new ATOM 0 HH TYR A 232 0.255 -3.156 -9.218 1.00 0.00 H new ATOM 106 N VAL A 233 -0.153 -1.038 -3.344 1.00 0.00 N ATOM 107 CA VAL A 233 -1.304 -1.892 -3.074 1.00 0.00 C ATOM 108 C VAL A 233 -1.860 -2.488 -4.362 1.00 0.00 C ATOM 109 O VAL A 233 -2.031 -1.788 -5.360 1.00 0.00 O ATOM 110 CB VAL A 233 -2.423 -1.114 -2.357 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.838 0.101 -3.174 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.616 -2.020 -2.092 1.00 0.00 C ATOM 0 H VAL A 233 -0.362 -0.212 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.957 -2.696 -2.425 1.00 0.00 H new ATOM 0 HB VAL A 233 -2.041 -0.764 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.630 0.638 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.980 0.760 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.202 -0.223 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.397 -1.454 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -4.000 -2.402 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.306 -2.855 -1.463 1.00 0.00 H new ATOM 122 N GLY A 234 -2.141 -3.787 -4.334 1.00 0.00 N ATOM 123 CA GLY A 234 -2.675 -4.457 -5.505 1.00 0.00 C ATOM 124 C GLY A 234 -3.658 -5.554 -5.148 1.00 0.00 C ATOM 125 O GLY A 234 -3.739 -5.973 -3.994 1.00 0.00 O ATOM 0 H GLY A 234 -2.008 -4.388 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.169 -3.725 -6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.854 -4.883 -6.082 1.00 0.00 H new ATOM 129 N SER A 235 -4.409 -6.020 -6.141 1.00 0.00 N ATOM 130 CA SER A 235 -5.396 -7.071 -5.925 1.00 0.00 C ATOM 131 C SER A 235 -6.616 -6.528 -5.187 1.00 0.00 C ATOM 132 O SER A 235 -7.091 -7.128 -4.222 1.00 0.00 O ATOM 133 CB SER A 235 -4.778 -8.224 -5.132 1.00 0.00 C ATOM 134 OG SER A 235 -5.555 -9.403 -5.257 1.00 0.00 O ATOM 0 H SER A 235 -4.352 -5.686 -7.103 1.00 0.00 H new ATOM 0 HA SER A 235 -5.717 -7.440 -6.899 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.765 -8.413 -5.488 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.700 -7.946 -4.081 1.00 0.00 H new ATOM 0 HG SER A 235 -6.465 -9.231 -4.935 1.00 0.00 H new ATOM 140 N LEU A 236 -7.118 -5.387 -5.648 1.00 0.00 N ATOM 141 CA LEU A 236 -8.284 -4.761 -5.033 1.00 0.00 C ATOM 142 C LEU A 236 -9.501 -4.861 -5.947 1.00 0.00 C ATOM 143 O LEU A 236 -9.378 -5.175 -7.131 1.00 0.00 O ATOM 144 CB LEU A 236 -7.990 -3.294 -4.714 1.00 0.00 C ATOM 145 CG LEU A 236 -6.660 -3.013 -4.014 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.337 -1.527 -4.058 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.698 -3.510 -2.577 1.00 0.00 C ATOM 0 H LEU A 236 -6.736 -4.877 -6.445 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.505 -5.291 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -8.014 -2.729 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.795 -2.911 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.873 -3.551 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.387 -1.346 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.266 -1.201 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.126 -0.968 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.743 -3.302 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.496 -3.001 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.882 -4.584 -2.568 1.00 0.00 H new ATOM 159 N HIS A 237 -10.677 -4.589 -5.389 1.00 0.00 N ATOM 160 CA HIS A 237 -11.917 -4.645 -6.155 1.00 0.00 C ATOM 161 C HIS A 237 -12.282 -3.267 -6.700 1.00 0.00 C ATOM 162 O HIS A 237 -12.114 -2.255 -6.020 1.00 0.00 O ATOM 163 CB HIS A 237 -13.055 -5.179 -5.284 1.00 0.00 C ATOM 164 CG HIS A 237 -14.104 -5.918 -6.056 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.320 -5.364 -6.394 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.112 -7.175 -6.558 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.032 -6.248 -7.069 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.322 -7.356 -7.183 1.00 0.00 N ATOM 0 H HIS A 237 -10.797 -4.328 -4.410 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.765 -5.321 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.640 -5.842 -4.525 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.522 -4.345 -4.759 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.316 -7.900 -6.481 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.026 -6.092 -7.461 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.623 -8.207 -7.658 1.00 0.00 H new ATOM 176 N PHE A 238 -12.781 -3.237 -7.931 1.00 0.00 N ATOM 177 CA PHE A 238 -13.167 -1.984 -8.569 1.00 0.00 C ATOM 178 C PHE A 238 -13.971 -1.111 -7.609 1.00 0.00 C ATOM 179 O PHE A 238 -13.834 0.112 -7.604 1.00 0.00 O ATOM 180 CB PHE A 238 -13.986 -2.261 -9.831 1.00 0.00 C ATOM 181 CG PHE A 238 -15.464 -2.348 -9.580 1.00 0.00 C ATOM 182 CD1 PHE A 238 -16.009 -3.452 -8.943 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.310 -1.326 -9.981 1.00 0.00 C ATOM 184 CE1 PHE A 238 -17.368 -3.535 -8.710 1.00 0.00 C ATOM 185 CE2 PHE A 238 -17.670 -1.403 -9.750 1.00 0.00 C ATOM 186 CZ PHE A 238 -18.200 -2.509 -9.115 1.00 0.00 C ATOM 0 H PHE A 238 -12.928 -4.066 -8.507 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.258 -1.450 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.795 -1.472 -10.559 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.646 -3.195 -10.277 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -15.363 -4.257 -8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -15.901 -0.460 -10.480 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -17.780 -4.401 -8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -18.318 -0.599 -10.066 1.00 0.00 H new ATOM 0 HZ PHE A 238 -19.263 -2.572 -8.935 1.00 0.00 H new ATOM 196 N ASN A 239 -14.809 -1.749 -6.799 1.00 0.00 N ATOM 197 CA ASN A 239 -15.635 -1.031 -5.835 1.00 0.00 C ATOM 198 C ASN A 239 -14.772 -0.208 -4.884 1.00 0.00 C ATOM 199 O ASN A 239 -15.137 0.905 -4.504 1.00 0.00 O ATOM 200 CB ASN A 239 -16.497 -2.013 -5.040 1.00 0.00 C ATOM 201 CG ASN A 239 -17.389 -1.315 -4.031 1.00 0.00 C ATOM 202 OD1 ASN A 239 -18.516 -0.932 -4.343 1.00 0.00 O ATOM 203 ND2 ASN A 239 -16.885 -1.145 -2.814 1.00 0.00 N ATOM 0 H ASN A 239 -14.934 -2.761 -6.791 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.285 -0.351 -6.386 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.114 -2.590 -5.729 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.851 -2.721 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -17.438 -0.681 -2.093 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -15.945 -1.479 -2.600 1.00 0.00 H new ATOM 210 N ILE A 240 -13.627 -0.764 -4.503 1.00 0.00 N ATOM 211 CA ILE A 240 -12.711 -0.081 -3.598 1.00 0.00 C ATOM 212 C ILE A 240 -12.479 1.362 -4.035 1.00 0.00 C ATOM 213 O ILE A 240 -12.337 1.647 -5.224 1.00 0.00 O ATOM 214 CB ILE A 240 -11.354 -0.805 -3.518 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.554 -2.265 -3.106 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.431 -0.095 -2.540 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.097 -2.428 -1.704 1.00 0.00 C ATOM 0 H ILE A 240 -13.312 -1.685 -4.807 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.177 -0.089 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.890 -0.785 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.237 -2.742 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.601 -2.789 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.476 -0.619 -2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.267 0.930 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.887 -0.086 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.213 -3.488 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.404 -1.980 -0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.065 -1.933 -1.629 1.00 0.00 H new ATOM 229 N THR A 241 -12.441 2.269 -3.064 1.00 0.00 N ATOM 230 CA THR A 241 -12.226 3.683 -3.348 1.00 0.00 C ATOM 231 C THR A 241 -11.046 4.229 -2.553 1.00 0.00 C ATOM 232 O THR A 241 -10.475 3.533 -1.715 1.00 0.00 O ATOM 233 CB THR A 241 -13.480 4.517 -3.023 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.271 5.882 -3.403 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.810 4.443 -1.540 1.00 0.00 C ATOM 0 H THR A 241 -12.556 2.050 -2.074 1.00 0.00 H new ATOM 0 HA THR A 241 -12.011 3.764 -4.414 1.00 0.00 H new ATOM 0 HB THR A 241 -14.319 4.107 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 241 -12.936 5.918 -4.323 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.699 5.040 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.996 3.406 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.972 4.830 -0.961 1.00 0.00 H new ATOM 243 N GLU A 242 -10.686 5.481 -2.822 1.00 0.00 N ATOM 244 CA GLU A 242 -9.573 6.120 -2.131 1.00 0.00 C ATOM 245 C GLU A 242 -9.849 6.224 -0.634 1.00 0.00 C ATOM 246 O GLU A 242 -8.943 6.082 0.187 1.00 0.00 O ATOM 247 CB GLU A 242 -9.315 7.512 -2.711 1.00 0.00 C ATOM 248 CG GLU A 242 -8.486 7.496 -3.985 1.00 0.00 C ATOM 249 CD GLU A 242 -8.702 8.732 -4.836 1.00 0.00 C ATOM 250 OE1 GLU A 242 -8.011 9.745 -4.598 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.562 8.686 -5.741 1.00 0.00 O ATOM 0 H GLU A 242 -11.149 6.072 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.686 5.503 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.271 7.994 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.805 8.119 -1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.430 7.417 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.738 6.610 -4.567 1.00 0.00 H new ATOM 258 N ASP A 243 -11.107 6.474 -0.287 1.00 0.00 N ATOM 259 CA ASP A 243 -11.504 6.597 1.111 1.00 0.00 C ATOM 260 C ASP A 243 -11.172 5.325 1.885 1.00 0.00 C ATOM 261 O ASP A 243 -10.819 5.378 3.062 1.00 0.00 O ATOM 262 CB ASP A 243 -13.001 6.894 1.214 1.00 0.00 C ATOM 263 CG ASP A 243 -13.448 7.131 2.643 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.157 6.275 3.504 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.088 8.172 2.900 1.00 0.00 O ATOM 0 H ASP A 243 -11.869 6.595 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.946 7.424 1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.236 7.772 0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.563 6.060 0.794 1.00 0.00 H new ATOM 270 N MET A 244 -11.288 4.183 1.214 1.00 0.00 N ATOM 271 CA MET A 244 -10.999 2.898 1.839 1.00 0.00 C ATOM 272 C MET A 244 -9.503 2.739 2.090 1.00 0.00 C ATOM 273 O MET A 244 -9.089 2.174 3.103 1.00 0.00 O ATOM 274 CB MET A 244 -11.505 1.753 0.959 1.00 0.00 C ATOM 275 CG MET A 244 -13.015 1.577 1.000 1.00 0.00 C ATOM 276 SD MET A 244 -13.588 0.248 -0.076 1.00 0.00 S ATOM 277 CE MET A 244 -15.355 0.325 0.204 1.00 0.00 C ATOM 0 H MET A 244 -11.580 4.122 0.239 1.00 0.00 H new ATOM 0 HA MET A 244 -11.516 2.865 2.798 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.196 1.933 -0.071 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.030 0.825 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.325 1.370 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.494 2.511 0.705 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.852 -0.439 -0.394 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.564 0.152 1.260 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.726 1.309 -0.083 1.00 0.00 H new ATOM 287 N LEU A 245 -8.696 3.239 1.161 1.00 0.00 N ATOM 288 CA LEU A 245 -7.245 3.153 1.281 1.00 0.00 C ATOM 289 C LEU A 245 -6.736 4.057 2.399 1.00 0.00 C ATOM 290 O LEU A 245 -5.863 3.670 3.176 1.00 0.00 O ATOM 291 CB LEU A 245 -6.580 3.534 -0.042 1.00 0.00 C ATOM 292 CG LEU A 245 -6.723 2.524 -1.181 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.205 3.113 -2.485 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.988 1.235 -0.847 1.00 0.00 C ATOM 0 H LEU A 245 -9.022 3.708 0.316 1.00 0.00 H new ATOM 0 HA LEU A 245 -6.986 2.123 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.995 4.486 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.518 3.696 0.142 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.781 2.293 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.315 2.380 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.776 4.008 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.152 3.374 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.101 0.528 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.930 1.448 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.406 0.803 0.063 1.00 0.00 H new ATOM 306 N ARG A 246 -7.288 5.264 2.474 1.00 0.00 N ATOM 307 CA ARG A 246 -6.891 6.223 3.498 1.00 0.00 C ATOM 308 C ARG A 246 -7.360 5.772 4.878 1.00 0.00 C ATOM 309 O ARG A 246 -6.639 5.908 5.865 1.00 0.00 O ATOM 310 CB ARG A 246 -7.463 7.606 3.180 1.00 0.00 C ATOM 311 CG ARG A 246 -8.824 7.861 3.807 1.00 0.00 C ATOM 312 CD ARG A 246 -9.482 9.103 3.225 1.00 0.00 C ATOM 313 NE ARG A 246 -10.687 9.479 3.959 1.00 0.00 N ATOM 314 CZ ARG A 246 -10.673 10.186 5.083 1.00 0.00 C ATOM 315 NH1 ARG A 246 -9.521 10.593 5.600 1.00 0.00 N ATOM 316 NH2 ARG A 246 -11.812 10.489 5.693 1.00 0.00 N ATOM 0 H ARG A 246 -8.011 5.601 1.838 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.802 6.279 3.504 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.764 8.367 3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.544 7.716 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.468 6.997 3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.713 7.978 4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.773 9.931 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.735 8.923 2.180 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.589 9.182 3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.643 10.363 5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.513 11.136 6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -12.700 10.179 5.299 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.799 11.032 6.556 1.00 0.00 H new ATOM 330 N GLY A 247 -8.575 5.235 4.938 1.00 0.00 N ATOM 331 CA GLY A 247 -9.120 4.773 6.201 1.00 0.00 C ATOM 332 C GLY A 247 -8.363 3.583 6.758 1.00 0.00 C ATOM 333 O GLY A 247 -8.209 3.451 7.973 1.00 0.00 O ATOM 0 H GLY A 247 -9.191 5.112 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.093 5.588 6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.167 4.502 6.064 1.00 0.00 H new ATOM 337 N ILE A 248 -7.892 2.715 5.870 1.00 0.00 N ATOM 338 CA ILE A 248 -7.148 1.531 6.280 1.00 0.00 C ATOM 339 C ILE A 248 -5.690 1.871 6.572 1.00 0.00 C ATOM 340 O ILE A 248 -5.125 1.423 7.570 1.00 0.00 O ATOM 341 CB ILE A 248 -7.201 0.431 5.203 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.637 -0.063 5.018 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.282 -0.722 5.578 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.818 -0.955 3.810 1.00 0.00 C ATOM 0 H ILE A 248 -8.012 2.809 4.862 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.621 1.161 7.189 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.857 0.851 4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.943 -0.608 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.300 0.798 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.330 -1.491 4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.258 -0.358 5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.598 -1.144 6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.860 -1.268 3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.543 -0.407 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.181 -1.834 3.908 1.00 0.00 H new ATOM 356 N PHE A 249 -5.087 2.667 5.696 1.00 0.00 N ATOM 357 CA PHE A 249 -3.695 3.069 5.860 1.00 0.00 C ATOM 358 C PHE A 249 -3.577 4.239 6.833 1.00 0.00 C ATOM 359 O PHE A 249 -2.477 4.696 7.139 1.00 0.00 O ATOM 360 CB PHE A 249 -3.090 3.453 4.508 1.00 0.00 C ATOM 361 CG PHE A 249 -2.895 2.284 3.585 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.954 1.446 3.273 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.654 2.023 3.029 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.777 0.370 2.425 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.471 0.948 2.179 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.534 0.121 1.876 1.00 0.00 C ATOM 0 H PHE A 249 -5.540 3.047 4.865 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.145 2.222 6.269 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.737 4.184 4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.129 3.939 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.929 1.636 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.819 2.667 3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.610 -0.276 2.191 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.498 0.756 1.753 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.394 -0.719 1.211 1.00 0.00 H new ATOM 376 N GLU A 250 -4.720 4.717 7.314 1.00 0.00 N ATOM 377 CA GLU A 250 -4.745 5.834 8.251 1.00 0.00 C ATOM 378 C GLU A 250 -4.210 5.412 9.617 1.00 0.00 C ATOM 379 O GLU A 250 -3.229 5.956 10.123 1.00 0.00 O ATOM 380 CB GLU A 250 -6.169 6.377 8.395 1.00 0.00 C ATOM 381 CG GLU A 250 -6.477 6.920 9.780 1.00 0.00 C ATOM 382 CD GLU A 250 -5.641 8.136 10.129 1.00 0.00 C ATOM 383 OE1 GLU A 250 -5.734 9.148 9.404 1.00 0.00 O ATOM 384 OE2 GLU A 250 -4.895 8.076 11.129 1.00 0.00 O ATOM 0 H GLU A 250 -5.640 4.349 7.071 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.102 6.620 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.323 7.168 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.877 5.582 8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.534 7.182 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.302 6.139 10.520 1.00 0.00 H new ATOM 391 N PRO A 251 -4.871 4.418 10.228 1.00 0.00 N ATOM 392 CA PRO A 251 -4.481 3.899 11.543 1.00 0.00 C ATOM 393 C PRO A 251 -3.166 3.128 11.495 1.00 0.00 C ATOM 394 O PRO A 251 -2.718 2.583 12.504 1.00 0.00 O ATOM 395 CB PRO A 251 -5.636 2.965 11.913 1.00 0.00 C ATOM 396 CG PRO A 251 -6.219 2.548 10.607 1.00 0.00 C ATOM 397 CD PRO A 251 -6.050 3.723 9.684 1.00 0.00 C ATOM 0 HA PRO A 251 -4.315 4.699 12.264 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.283 2.105 12.482 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.375 3.475 12.532 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.709 1.668 10.215 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.271 2.285 10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.889 3.405 8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.931 4.365 9.685 1.00 0.00 H new ATOM 405 N PHE A 252 -2.553 3.085 10.317 1.00 0.00 N ATOM 406 CA PHE A 252 -1.290 2.380 10.137 1.00 0.00 C ATOM 407 C PHE A 252 -0.121 3.360 10.092 1.00 0.00 C ATOM 408 O PHE A 252 0.918 3.134 10.711 1.00 0.00 O ATOM 409 CB PHE A 252 -1.323 1.549 8.853 1.00 0.00 C ATOM 410 CG PHE A 252 -2.046 0.241 9.004 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.799 -0.581 10.092 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.972 -0.167 8.058 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.463 -1.785 10.235 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.640 -1.369 8.195 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.384 -2.180 9.284 1.00 0.00 C ATOM 0 H PHE A 252 -2.911 3.531 9.472 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.151 1.714 10.989 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.802 2.131 8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.301 1.355 8.529 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.079 -0.277 10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.174 0.462 7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.262 -2.416 11.088 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.361 -1.674 7.452 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.903 -3.121 9.392 1.00 0.00 H new ATOM 425 N GLY A 253 -0.299 4.451 9.353 1.00 0.00 N ATOM 426 CA GLY A 253 0.748 5.449 9.239 1.00 0.00 C ATOM 427 C GLY A 253 0.277 6.706 8.533 1.00 0.00 C ATOM 428 O GLY A 253 -0.457 6.635 7.547 1.00 0.00 O ATOM 0 H GLY A 253 -1.150 4.661 8.831 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.108 5.708 10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.592 5.025 8.695 1.00 0.00 H new ATOM 432 N LYS A 254 0.696 7.859 9.041 1.00 0.00 N ATOM 433 CA LYS A 254 0.313 9.138 8.454 1.00 0.00 C ATOM 434 C LYS A 254 0.435 9.098 6.934 1.00 0.00 C ATOM 435 O LYS A 254 1.522 8.887 6.395 1.00 0.00 O ATOM 436 CB LYS A 254 1.185 10.263 9.017 1.00 0.00 C ATOM 437 CG LYS A 254 0.830 11.637 8.477 1.00 0.00 C ATOM 438 CD LYS A 254 1.359 12.743 9.374 1.00 0.00 C ATOM 439 CE LYS A 254 0.479 12.936 10.599 1.00 0.00 C ATOM 440 NZ LYS A 254 -0.736 13.739 10.289 1.00 0.00 N ATOM 0 H LYS A 254 1.301 7.935 9.858 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.728 9.330 8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.093 10.274 10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.229 10.051 8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 254 1.242 11.752 7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.253 11.726 8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.375 12.503 9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.411 13.675 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 254 0.181 11.963 10.989 1.00 0.00 H new ATOM 0 HE3 LYS A 254 1.052 13.432 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -1.309 13.848 11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -0.453 14.677 9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -1.296 13.254 9.559 1.00 0.00 H new ATOM 454 N ILE A 255 -0.685 9.303 6.250 1.00 0.00 N ATOM 455 CA ILE A 255 -0.702 9.293 4.793 1.00 0.00 C ATOM 456 C ILE A 255 -0.417 10.681 4.230 1.00 0.00 C ATOM 457 O ILE A 255 -0.992 11.673 4.677 1.00 0.00 O ATOM 458 CB ILE A 255 -2.055 8.798 4.249 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.418 7.448 4.871 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.010 8.693 2.732 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.891 7.119 4.784 1.00 0.00 C ATOM 0 H ILE A 255 -1.593 9.478 6.681 1.00 0.00 H new ATOM 0 HA ILE A 255 0.082 8.606 4.473 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.824 9.520 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.849 6.663 4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.115 7.446 5.918 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.974 8.342 2.363 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.793 9.672 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.231 7.989 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.075 6.148 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.466 7.883 5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.196 7.088 3.738 1.00 0.00 H new ATOM 473 N ASP A 256 0.472 10.743 3.245 1.00 0.00 N ATOM 474 CA ASP A 256 0.832 12.009 2.618 1.00 0.00 C ATOM 475 C ASP A 256 -0.008 12.255 1.369 1.00 0.00 C ATOM 476 O ASP A 256 -0.490 13.364 1.141 1.00 0.00 O ATOM 477 CB ASP A 256 2.319 12.021 2.258 1.00 0.00 C ATOM 478 CG ASP A 256 2.898 13.422 2.238 1.00 0.00 C ATOM 479 OD1 ASP A 256 3.007 14.034 3.320 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.243 13.906 1.139 1.00 0.00 O ATOM 0 H ASP A 256 0.957 9.931 2.863 1.00 0.00 H new ATOM 0 HA ASP A 256 0.633 12.808 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.869 11.414 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.457 11.560 1.280 1.00 0.00 H new ATOM 485 N ASN A 257 -0.179 11.213 0.562 1.00 0.00 N ATOM 486 CA ASN A 257 -0.960 11.316 -0.665 1.00 0.00 C ATOM 487 C ASN A 257 -1.342 9.933 -1.185 1.00 0.00 C ATOM 488 O ASN A 257 -0.592 8.970 -1.026 1.00 0.00 O ATOM 489 CB ASN A 257 -0.170 12.074 -1.734 1.00 0.00 C ATOM 490 CG ASN A 257 -1.029 12.455 -2.925 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.435 11.599 -3.711 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.308 13.746 -3.064 1.00 0.00 N ATOM 0 H ASN A 257 0.213 10.287 0.736 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.874 11.865 -0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.258 12.975 -1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.663 11.457 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.880 14.063 -3.847 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.950 14.421 -2.388 1.00 0.00 H new ATOM 499 N ILE A 258 -2.513 9.843 -1.806 1.00 0.00 N ATOM 500 CA ILE A 258 -2.994 8.580 -2.350 1.00 0.00 C ATOM 501 C ILE A 258 -3.425 8.736 -3.805 1.00 0.00 C ATOM 502 O ILE A 258 -4.154 9.665 -4.151 1.00 0.00 O ATOM 503 CB ILE A 258 -4.176 8.028 -1.533 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.768 7.835 -0.071 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.667 6.717 -2.129 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.942 7.674 0.869 1.00 0.00 C ATOM 0 H ILE A 258 -3.146 10.630 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.164 7.876 -2.293 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.992 8.749 -1.571 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.128 6.956 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.173 8.691 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.503 6.340 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.993 6.884 -3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.858 5.987 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.577 7.542 1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.571 8.563 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.525 6.801 0.576 1.00 0.00 H new ATOM 518 N VAL A 259 -2.970 7.819 -4.653 1.00 0.00 N ATOM 519 CA VAL A 259 -3.311 7.852 -6.070 1.00 0.00 C ATOM 520 C VAL A 259 -3.701 6.467 -6.574 1.00 0.00 C ATOM 521 O VAL A 259 -2.979 5.492 -6.364 1.00 0.00 O ATOM 522 CB VAL A 259 -2.140 8.384 -6.917 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.459 8.273 -8.400 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.819 9.822 -6.538 1.00 0.00 C ATOM 0 H VAL A 259 -2.364 7.044 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.161 8.526 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.260 7.774 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.620 8.654 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.635 7.228 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.351 8.857 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.989 10.182 -7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.694 10.448 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.543 9.868 -5.484 1.00 0.00 H new ATOM 534 N LEU A 260 -4.847 6.388 -7.241 1.00 0.00 N ATOM 535 CA LEU A 260 -5.334 5.122 -7.778 1.00 0.00 C ATOM 536 C LEU A 260 -4.906 4.945 -9.231 1.00 0.00 C ATOM 537 O LEU A 260 -5.101 5.834 -10.058 1.00 0.00 O ATOM 538 CB LEU A 260 -6.859 5.053 -7.672 1.00 0.00 C ATOM 539 CG LEU A 260 -7.421 4.709 -6.292 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.939 4.636 -6.337 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.837 3.396 -5.790 1.00 0.00 C ATOM 0 H LEU A 260 -5.456 7.185 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.898 4.315 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.268 6.015 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.220 4.311 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.136 5.499 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.321 4.390 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.340 5.599 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.245 3.866 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.248 3.167 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.091 2.596 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.753 3.484 -5.718 1.00 0.00 H new ATOM 553 N MET A 261 -4.322 3.789 -9.534 1.00 0.00 N ATOM 554 CA MET A 261 -3.869 3.495 -10.888 1.00 0.00 C ATOM 555 C MET A 261 -4.958 2.780 -11.682 1.00 0.00 C ATOM 556 O MET A 261 -5.601 1.856 -11.183 1.00 0.00 O ATOM 557 CB MET A 261 -2.603 2.636 -10.850 1.00 0.00 C ATOM 558 CG MET A 261 -1.392 3.365 -10.293 1.00 0.00 C ATOM 559 SD MET A 261 -0.502 4.299 -11.553 1.00 0.00 S ATOM 560 CE MET A 261 -1.193 5.934 -11.315 1.00 0.00 C ATOM 0 H MET A 261 -4.152 3.042 -8.860 1.00 0.00 H new ATOM 0 HA MET A 261 -3.644 4.440 -11.382 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.793 1.749 -10.245 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.377 2.291 -11.859 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.713 4.044 -9.503 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.716 2.642 -9.837 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.433 6.685 -11.531 1.00 0.00 H new ATOM 0 HE2 MET A 261 -2.041 6.072 -11.986 1.00 0.00 H new ATOM 0 HE3 MET A 261 -1.526 6.042 -10.283 1.00 0.00 H new ATOM 705 N GLY A 271 -7.254 -2.656 -9.826 1.00 0.00 N ATOM 706 CA GLY A 271 -7.192 -3.111 -8.449 1.00 0.00 C ATOM 707 C GLY A 271 -5.843 -2.846 -7.811 1.00 0.00 C ATOM 708 O GLY A 271 -5.325 -3.681 -7.068 1.00 0.00 O ATOM 0 HA2 GLY A 271 -7.969 -2.612 -7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.404 -4.180 -8.413 1.00 0.00 H new ATOM 712 N TYR A 272 -5.272 -1.683 -8.101 1.00 0.00 N ATOM 713 CA TYR A 272 -3.973 -1.312 -7.553 1.00 0.00 C ATOM 714 C TYR A 272 -3.858 0.202 -7.400 1.00 0.00 C ATOM 715 O TYR A 272 -4.561 0.960 -8.067 1.00 0.00 O ATOM 716 CB TYR A 272 -2.849 -1.831 -8.452 1.00 0.00 C ATOM 717 CG TYR A 272 -2.833 -1.200 -9.826 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.943 -1.273 -10.658 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.707 -0.532 -10.291 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.932 -0.699 -11.915 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.688 0.047 -11.546 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.803 -0.040 -12.354 1.00 0.00 C ATOM 723 OH TYR A 272 -2.787 0.534 -13.604 1.00 0.00 O ATOM 0 H TYR A 272 -5.688 -0.981 -8.713 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.880 -1.767 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.891 -1.646 -7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.950 -2.911 -8.558 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.829 -1.787 -10.317 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.832 -0.464 -9.661 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.803 -0.766 -12.550 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.805 0.564 -11.892 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.917 0.959 -13.758 1.00 0.00 H new ATOM 733 N GLY A 273 -2.964 0.635 -6.515 1.00 0.00 N ATOM 734 CA GLY A 273 -2.772 2.056 -6.290 1.00 0.00 C ATOM 735 C GLY A 273 -1.474 2.358 -5.568 1.00 0.00 C ATOM 736 O GLY A 273 -0.808 1.451 -5.068 1.00 0.00 O ATOM 0 H GLY A 273 -2.370 0.027 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.781 2.577 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.607 2.445 -5.707 1.00 0.00 H new ATOM 740 N PHE A 274 -1.112 3.635 -5.514 1.00 0.00 N ATOM 741 CA PHE A 274 0.117 4.054 -4.850 1.00 0.00 C ATOM 742 C PHE A 274 -0.192 4.891 -3.612 1.00 0.00 C ATOM 743 O PHE A 274 -1.077 5.747 -3.633 1.00 0.00 O ATOM 744 CB PHE A 274 0.995 4.855 -5.814 1.00 0.00 C ATOM 745 CG PHE A 274 1.705 4.002 -6.826 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.901 3.379 -6.509 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.178 3.825 -8.095 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.557 2.593 -7.438 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.829 3.040 -9.028 1.00 0.00 C ATOM 750 CZ PHE A 274 3.021 2.425 -8.699 1.00 0.00 C ATOM 0 H PHE A 274 -1.652 4.398 -5.922 1.00 0.00 H new ATOM 0 HA PHE A 274 0.655 3.159 -4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.376 5.585 -6.336 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.733 5.415 -5.240 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.326 3.509 -5.525 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.248 4.306 -8.358 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.488 2.111 -7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.406 2.908 -10.013 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.533 1.814 -9.427 1.00 0.00 H new ATOM 760 N ILE A 275 0.543 4.636 -2.534 1.00 0.00 N ATOM 761 CA ILE A 275 0.348 5.365 -1.288 1.00 0.00 C ATOM 762 C ILE A 275 1.684 5.760 -0.668 1.00 0.00 C ATOM 763 O ILE A 275 2.597 4.941 -0.558 1.00 0.00 O ATOM 764 CB ILE A 275 -0.452 4.533 -0.268 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.820 4.159 -0.843 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.612 5.303 1.035 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.546 3.104 -0.038 1.00 0.00 C ATOM 0 H ILE A 275 1.278 3.930 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.217 6.264 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 275 0.097 3.615 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.440 5.054 -0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.690 3.800 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.179 4.702 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.371 5.524 1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.143 6.236 0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.508 2.889 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.946 2.194 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.708 3.468 0.977 1.00 0.00 H new ATOM 779 N THR A 276 1.792 7.021 -0.261 1.00 0.00 N ATOM 780 CA THR A 276 3.015 7.526 0.349 1.00 0.00 C ATOM 781 C THR A 276 2.792 7.886 1.813 1.00 0.00 C ATOM 782 O THR A 276 1.854 8.610 2.149 1.00 0.00 O ATOM 783 CB THR A 276 3.546 8.765 -0.397 1.00 0.00 C ATOM 784 OG1 THR A 276 3.850 8.426 -1.755 1.00 0.00 O ATOM 785 CG2 THR A 276 4.789 9.315 0.284 1.00 0.00 C ATOM 0 H THR A 276 1.046 7.712 -0.343 1.00 0.00 H new ATOM 0 HA THR A 276 3.753 6.727 0.282 1.00 0.00 H new ATOM 0 HB THR A 276 2.772 9.532 -0.379 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.185 9.219 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.146 10.189 -0.261 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.547 9.599 1.308 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.567 8.551 0.293 1.00 0.00 H new ATOM 793 N PHE A 277 3.659 7.377 2.682 1.00 0.00 N ATOM 794 CA PHE A 277 3.556 7.645 4.112 1.00 0.00 C ATOM 795 C PHE A 277 4.517 8.754 4.528 1.00 0.00 C ATOM 796 O PHE A 277 5.359 9.189 3.741 1.00 0.00 O ATOM 797 CB PHE A 277 3.848 6.374 4.913 1.00 0.00 C ATOM 798 CG PHE A 277 2.681 5.431 4.986 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.416 4.553 3.948 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.849 5.422 6.094 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.344 3.683 4.013 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.776 4.555 6.165 1.00 0.00 C ATOM 803 CZ PHE A 277 0.522 3.685 5.122 1.00 0.00 C ATOM 0 H PHE A 277 4.441 6.776 2.421 1.00 0.00 H new ATOM 0 HA PHE A 277 2.538 7.973 4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.695 5.857 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.145 6.651 5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.055 4.548 3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 277 2.042 6.101 6.912 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.150 3.002 3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.136 4.557 7.035 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.318 3.008 5.174 1.00 0.00 H new ATOM 813 N SER A 278 4.385 9.208 5.770 1.00 0.00 N ATOM 814 CA SER A 278 5.239 10.270 6.291 1.00 0.00 C ATOM 815 C SER A 278 6.527 9.695 6.872 1.00 0.00 C ATOM 816 O SER A 278 7.607 10.260 6.697 1.00 0.00 O ATOM 817 CB SER A 278 4.496 11.071 7.361 1.00 0.00 C ATOM 818 OG SER A 278 5.314 12.104 7.884 1.00 0.00 O ATOM 0 H SER A 278 3.695 8.857 6.435 1.00 0.00 H new ATOM 0 HA SER A 278 5.498 10.933 5.465 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.590 11.501 6.934 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.184 10.406 8.167 1.00 0.00 H new ATOM 0 HG SER A 278 4.816 12.603 8.565 1.00 0.00 H new ATOM 824 N ASP A 279 6.405 8.568 7.565 1.00 0.00 N ATOM 825 CA ASP A 279 7.559 7.915 8.173 1.00 0.00 C ATOM 826 C ASP A 279 7.794 6.541 7.553 1.00 0.00 C ATOM 827 O ASP A 279 6.847 5.812 7.258 1.00 0.00 O ATOM 828 CB ASP A 279 7.358 7.779 9.683 1.00 0.00 C ATOM 829 CG ASP A 279 7.851 8.995 10.444 1.00 0.00 C ATOM 830 OD1 ASP A 279 7.581 10.127 9.991 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.506 8.814 11.491 1.00 0.00 O ATOM 0 H ASP A 279 5.519 8.088 7.720 1.00 0.00 H new ATOM 0 HA ASP A 279 8.437 8.534 7.986 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.299 7.627 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.884 6.893 10.039 1.00 0.00 H new ATOM 836 N SER A 280 9.062 6.195 7.357 1.00 0.00 N ATOM 837 CA SER A 280 9.422 4.911 6.767 1.00 0.00 C ATOM 838 C SER A 280 8.987 3.759 7.668 1.00 0.00 C ATOM 839 O SER A 280 8.492 2.738 7.191 1.00 0.00 O ATOM 840 CB SER A 280 10.931 4.842 6.525 1.00 0.00 C ATOM 841 OG SER A 280 11.652 5.131 7.711 1.00 0.00 O ATOM 0 H SER A 280 9.858 6.786 7.598 1.00 0.00 H new ATOM 0 HA SER A 280 8.904 4.819 5.812 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.200 3.849 6.165 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.210 5.550 5.745 1.00 0.00 H new ATOM 0 HG SER A 280 12.614 5.079 7.530 1.00 0.00 H new ATOM 847 N GLU A 281 9.176 3.932 8.972 1.00 0.00 N ATOM 848 CA GLU A 281 8.804 2.906 9.940 1.00 0.00 C ATOM 849 C GLU A 281 7.305 2.623 9.884 1.00 0.00 C ATOM 850 O GLU A 281 6.880 1.468 9.906 1.00 0.00 O ATOM 851 CB GLU A 281 9.200 3.339 11.353 1.00 0.00 C ATOM 852 CG GLU A 281 8.479 4.589 11.831 1.00 0.00 C ATOM 853 CD GLU A 281 8.861 4.978 13.246 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.074 5.081 13.526 1.00 0.00 O ATOM 855 OE2 GLU A 281 7.947 5.180 14.072 1.00 0.00 O ATOM 0 H GLU A 281 9.584 4.772 9.383 1.00 0.00 H new ATOM 0 HA GLU A 281 9.339 1.991 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.993 2.523 12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.275 3.516 11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.706 5.415 11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.403 4.424 11.782 1.00 0.00 H new ATOM 862 N CYS A 282 6.511 3.686 9.811 1.00 0.00 N ATOM 863 CA CYS A 282 5.060 3.553 9.753 1.00 0.00 C ATOM 864 C CYS A 282 4.636 2.750 8.528 1.00 0.00 C ATOM 865 O CYS A 282 3.733 1.917 8.601 1.00 0.00 O ATOM 866 CB CYS A 282 4.401 4.933 9.727 1.00 0.00 C ATOM 867 SG CYS A 282 4.695 5.919 11.213 1.00 0.00 S ATOM 0 H CYS A 282 6.848 4.649 9.791 1.00 0.00 H new ATOM 0 HA CYS A 282 4.733 3.019 10.645 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.768 5.483 8.860 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.326 4.808 9.593 1.00 0.00 H new ATOM 0 HG CYS A 282 4.100 7.069 11.096 1.00 0.00 H new ATOM 873 N ALA A 283 5.293 3.008 7.402 1.00 0.00 N ATOM 874 CA ALA A 283 4.984 2.309 6.160 1.00 0.00 C ATOM 875 C ALA A 283 5.295 0.821 6.276 1.00 0.00 C ATOM 876 O ALA A 283 4.566 -0.019 5.748 1.00 0.00 O ATOM 877 CB ALA A 283 5.758 2.923 5.003 1.00 0.00 C ATOM 0 H ALA A 283 6.042 3.696 7.324 1.00 0.00 H new ATOM 0 HA ALA A 283 3.917 2.416 5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.518 2.392 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.484 3.973 4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.827 2.845 5.199 1.00 0.00 H new ATOM 883 N ARG A 284 6.383 0.500 6.969 1.00 0.00 N ATOM 884 CA ARG A 284 6.791 -0.887 7.153 1.00 0.00 C ATOM 885 C ARG A 284 5.727 -1.671 7.916 1.00 0.00 C ATOM 886 O ARG A 284 5.333 -2.763 7.506 1.00 0.00 O ATOM 887 CB ARG A 284 8.124 -0.955 7.900 1.00 0.00 C ATOM 888 CG ARG A 284 8.770 -2.330 7.871 1.00 0.00 C ATOM 889 CD ARG A 284 10.055 -2.360 8.684 1.00 0.00 C ATOM 890 NE ARG A 284 11.215 -1.967 7.888 1.00 0.00 N ATOM 891 CZ ARG A 284 11.588 -0.705 7.707 1.00 0.00 C ATOM 892 NH1 ARG A 284 10.896 0.281 8.261 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.656 -0.427 6.969 1.00 0.00 N ATOM 0 H ARG A 284 6.998 1.183 7.412 1.00 0.00 H new ATOM 0 HA ARG A 284 6.912 -1.337 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.812 -0.231 7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.965 -0.660 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.072 -3.069 8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 284 8.984 -2.611 6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.959 -1.691 9.539 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.210 -3.364 9.080 1.00 0.00 H new ATOM 0 HE ARG A 284 11.769 -2.702 7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.075 0.072 8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 284 11.185 1.249 8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 284 13.191 -1.183 6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.942 0.542 6.830 1.00 0.00 H new ATOM 907 N ARG A 285 5.268 -1.106 9.027 1.00 0.00 N ATOM 908 CA ARG A 285 4.251 -1.752 9.849 1.00 0.00 C ATOM 909 C ARG A 285 2.988 -2.024 9.037 1.00 0.00 C ATOM 910 O ARG A 285 2.462 -3.136 9.042 1.00 0.00 O ATOM 911 CB ARG A 285 3.914 -0.881 11.060 1.00 0.00 C ATOM 912 CG ARG A 285 4.861 -1.076 12.233 1.00 0.00 C ATOM 913 CD ARG A 285 4.732 -2.469 12.827 1.00 0.00 C ATOM 914 NE ARG A 285 5.492 -2.608 14.067 1.00 0.00 N ATOM 915 CZ ARG A 285 5.768 -3.778 14.633 1.00 0.00 C ATOM 916 NH1 ARG A 285 5.350 -4.904 14.072 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.465 -3.822 15.761 1.00 0.00 N ATOM 0 H ARG A 285 5.584 -0.202 9.379 1.00 0.00 H new ATOM 0 HA ARG A 285 4.652 -2.705 10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.932 0.167 10.760 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.897 -1.102 11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.887 -0.913 11.904 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.650 -0.331 13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.681 -2.685 13.020 1.00 0.00 H new ATOM 0 HD3 ARG A 285 5.081 -3.205 12.103 1.00 0.00 H new ATOM 0 HE ARG A 285 5.829 -1.760 14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.815 -4.873 13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 285 5.563 -5.801 14.508 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.789 -2.957 16.194 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.677 -4.720 16.195 1.00 0.00 H new ATOM 931 N ALA A 286 2.507 -0.999 8.341 1.00 0.00 N ATOM 932 CA ALA A 286 1.307 -1.127 7.523 1.00 0.00 C ATOM 933 C ALA A 286 1.472 -2.222 6.474 1.00 0.00 C ATOM 934 O ALA A 286 0.519 -2.931 6.147 1.00 0.00 O ATOM 935 CB ALA A 286 0.978 0.200 6.856 1.00 0.00 C ATOM 0 H ALA A 286 2.930 -0.071 8.327 1.00 0.00 H new ATOM 0 HA ALA A 286 0.481 -1.407 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.080 0.089 6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.808 0.959 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.810 0.504 6.221 1.00 0.00 H new ATOM 941 N LEU A 287 2.685 -2.355 5.951 1.00 0.00 N ATOM 942 CA LEU A 287 2.975 -3.364 4.937 1.00 0.00 C ATOM 943 C LEU A 287 2.820 -4.770 5.509 1.00 0.00 C ATOM 944 O LEU A 287 2.290 -5.663 4.849 1.00 0.00 O ATOM 945 CB LEU A 287 4.392 -3.176 4.393 1.00 0.00 C ATOM 946 CG LEU A 287 5.012 -4.390 3.701 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.459 -4.542 2.292 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.528 -4.270 3.670 1.00 0.00 C ATOM 0 H LEU A 287 3.484 -1.777 6.212 1.00 0.00 H new ATOM 0 HA LEU A 287 2.261 -3.242 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.381 -2.346 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.041 -2.883 5.219 1.00 0.00 H new ATOM 0 HG LEU A 287 4.750 -5.282 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.912 -5.411 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.378 -4.675 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.690 -3.649 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.952 -5.143 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.811 -3.370 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.909 -4.211 4.689 1.00 0.00 H new ATOM 960 N GLU A 288 3.284 -4.957 6.740 1.00 0.00 N ATOM 961 CA GLU A 288 3.195 -6.254 7.400 1.00 0.00 C ATOM 962 C GLU A 288 1.744 -6.605 7.717 1.00 0.00 C ATOM 963 O GLU A 288 1.313 -7.741 7.521 1.00 0.00 O ATOM 964 CB GLU A 288 4.024 -6.254 8.687 1.00 0.00 C ATOM 965 CG GLU A 288 5.457 -5.792 8.487 1.00 0.00 C ATOM 966 CD GLU A 288 6.417 -6.420 9.479 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.112 -7.522 9.982 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.471 -5.811 9.754 1.00 0.00 O ATOM 0 H GLU A 288 3.725 -4.228 7.300 1.00 0.00 H new ATOM 0 HA GLU A 288 3.593 -7.007 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.542 -5.607 9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.031 -7.261 9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.776 -6.037 7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.501 -4.707 8.581 1.00 0.00 H new ATOM 975 N GLN A 289 0.997 -5.621 8.209 1.00 0.00 N ATOM 976 CA GLN A 289 -0.404 -5.827 8.555 1.00 0.00 C ATOM 977 C GLN A 289 -1.258 -5.973 7.300 1.00 0.00 C ATOM 978 O GLN A 289 -2.192 -6.776 7.262 1.00 0.00 O ATOM 979 CB GLN A 289 -0.918 -4.662 9.403 1.00 0.00 C ATOM 980 CG GLN A 289 -0.461 -4.716 10.851 1.00 0.00 C ATOM 981 CD GLN A 289 -0.800 -6.032 11.522 1.00 0.00 C ATOM 982 OE1 GLN A 289 -0.031 -6.991 11.459 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.958 -6.084 12.171 1.00 0.00 N ATOM 0 H GLN A 289 1.339 -4.675 8.377 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.478 -6.748 9.133 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.582 -3.725 8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -2.008 -4.656 9.375 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.617 -4.558 10.894 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.925 -3.900 11.405 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.565 -5.265 12.198 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.240 -6.943 12.643 1.00 0.00 H new ATOM 992 N LEU A 290 -0.933 -5.193 6.275 1.00 0.00 N ATOM 993 CA LEU A 290 -1.671 -5.236 5.017 1.00 0.00 C ATOM 994 C LEU A 290 -1.347 -6.507 4.238 1.00 0.00 C ATOM 995 O LEU A 290 -2.243 -7.191 3.747 1.00 0.00 O ATOM 996 CB LEU A 290 -1.342 -4.006 4.168 1.00 0.00 C ATOM 997 CG LEU A 290 -1.894 -2.673 4.676 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.294 -1.515 3.894 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.412 -2.654 4.582 1.00 0.00 C ATOM 0 H LEU A 290 -0.164 -4.523 6.290 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.736 -5.236 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.258 -3.922 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.721 -4.173 3.160 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.614 -2.561 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.698 -0.575 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.211 -1.518 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.543 -1.621 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.787 -1.698 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.714 -2.789 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.824 -3.461 5.188 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.059 -6.816 4.131 1.00 0.00 N ATOM 1012 CA ASN A 291 0.384 -8.006 3.413 1.00 0.00 C ATOM 1013 C ASN A 291 -0.476 -9.213 3.778 1.00 0.00 C ATOM 1014 O ASN A 291 -0.370 -9.754 4.877 1.00 0.00 O ATOM 1015 CB ASN A 291 1.853 -8.299 3.727 1.00 0.00 C ATOM 1016 CG ASN A 291 2.202 -9.764 3.542 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.647 -10.430 4.477 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.002 -10.271 2.332 1.00 0.00 N ATOM 0 H ASN A 291 0.696 -6.260 4.532 1.00 0.00 H new ATOM 0 HA ASN A 291 0.278 -7.816 2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.488 -7.693 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.068 -8.004 4.754 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.219 -11.250 2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.631 -9.681 1.587 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.327 -9.629 2.845 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.193 -10.769 3.086 1.00 0.00 C ATOM 1027 C GLY A 292 -3.384 -10.418 3.956 1.00 0.00 C ATOM 1028 O GLY A 292 -3.785 -11.201 4.818 1.00 0.00 O ATOM 0 H GLY A 292 -1.432 -9.197 1.927 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.546 -11.161 2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.619 -11.563 3.564 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.951 -9.238 3.732 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.102 -8.784 4.504 1.00 0.00 C ATOM 1034 C PHE A 293 -6.394 -8.966 3.712 1.00 0.00 C ATOM 1035 O PHE A 293 -6.742 -8.135 2.874 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.933 -7.314 4.894 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.201 -6.674 5.383 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.907 -7.224 6.442 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.687 -5.523 4.785 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -8.074 -6.638 6.893 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.854 -4.932 5.232 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.548 -5.490 6.288 1.00 0.00 C ATOM 0 H PHE A 293 -3.633 -8.578 3.022 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.163 -9.389 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.173 -7.238 5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.564 -6.758 4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.541 -8.121 6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.148 -5.082 3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -8.615 -7.077 7.718 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.223 -4.035 4.756 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.459 -5.030 6.640 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.099 -10.060 3.984 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.351 -10.352 3.297 1.00 0.00 C ATOM 1054 C GLU A 294 -9.220 -9.102 3.194 1.00 0.00 C ATOM 1055 O GLU A 294 -9.986 -8.788 4.106 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.114 -11.459 4.028 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.766 -12.857 3.547 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.968 -13.910 4.620 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -9.984 -13.834 5.342 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.109 -14.809 4.739 1.00 0.00 O ATOM 0 H GLU A 294 -6.824 -10.758 4.675 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.112 -10.691 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.905 -11.389 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.184 -11.296 3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.381 -13.103 2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.728 -12.875 3.216 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.095 -8.391 2.079 1.00 0.00 N ATOM 1068 CA LEU A 295 -9.868 -7.175 1.856 1.00 0.00 C ATOM 1069 C LEU A 295 -11.276 -7.505 1.372 1.00 0.00 C ATOM 1070 O LEU A 295 -12.264 -7.106 1.987 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.163 -6.278 0.836 1.00 0.00 C ATOM 1072 CG LEU A 295 -9.848 -4.947 0.525 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.915 -4.078 1.771 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.118 -4.221 -0.595 1.00 0.00 C ATOM 0 H LEU A 295 -8.465 -8.636 1.315 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.945 -6.645 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.157 -6.069 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.056 -6.835 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.866 -5.152 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.406 -3.135 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.482 -4.595 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.905 -3.880 2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -9.619 -3.276 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.089 -4.027 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.122 -4.839 -1.493 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.359 -8.238 0.266 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.646 -8.626 -0.298 1.00 0.00 C ATOM 1088 C ALA A 296 -12.698 -10.127 -0.564 1.00 0.00 C ATOM 1089 O ALA A 296 -12.644 -10.565 -1.712 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.915 -7.851 -1.579 1.00 0.00 C ATOM 0 H ALA A 296 -10.550 -8.575 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.422 -8.385 0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.879 -8.150 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.929 -6.783 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.130 -8.064 -2.305 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.804 -10.910 0.505 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.861 -12.353 0.365 1.00 0.00 C ATOM 1098 C GLY A 297 -11.487 -12.976 0.217 1.00 0.00 C ATOM 1099 O GLY A 297 -11.241 -14.077 0.710 1.00 0.00 O ATOM 0 H GLY A 297 -12.851 -10.571 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.358 -12.780 1.236 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.467 -12.607 -0.505 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.590 -12.272 -0.466 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.235 -12.764 -0.680 1.00 0.00 C ATOM 1105 C ARG A 298 -8.204 -11.742 -0.209 1.00 0.00 C ATOM 1106 O ARG A 298 -8.466 -10.540 -0.154 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.013 -13.084 -2.159 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.795 -14.293 -2.645 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.167 -15.592 -2.166 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.050 -16.005 -3.011 1.00 0.00 N ATOM 1111 CZ ARG A 298 -7.232 -17.007 -2.711 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -7.405 -17.695 -1.591 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.238 -17.322 -3.531 1.00 0.00 N ATOM 0 H ARG A 298 -10.778 -11.359 -0.880 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.110 -13.676 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.294 -12.216 -2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.950 -13.257 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.823 -14.231 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -9.836 -14.287 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.819 -15.470 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.923 -16.377 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.889 -15.496 -3.880 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -8.168 -17.455 -0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -6.775 -18.464 -1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.101 -16.794 -4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -5.610 -18.092 -3.299 1.00 0.00 H new ATOM 1127 N PRO A 299 -7.004 -12.228 0.140 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.910 -11.374 0.612 1.00 0.00 C ATOM 1129 C PRO A 299 -5.341 -10.495 -0.497 1.00 0.00 C ATOM 1130 O PRO A 299 -5.130 -10.955 -1.619 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.859 -12.377 1.092 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.134 -13.617 0.313 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.622 -13.650 0.100 1.00 0.00 C ATOM 0 HA PRO A 299 -6.239 -10.679 1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.849 -12.010 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.943 -12.556 2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.604 -13.605 -0.639 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.798 -14.501 0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.881 -14.109 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.127 -14.224 0.877 1.00 0.00 H new ATOM 1141 N MET A 300 -5.094 -9.230 -0.175 1.00 0.00 N ATOM 1142 CA MET A 300 -4.547 -8.288 -1.144 1.00 0.00 C ATOM 1143 C MET A 300 -3.023 -8.354 -1.167 1.00 0.00 C ATOM 1144 O MET A 300 -2.405 -8.940 -0.278 1.00 0.00 O ATOM 1145 CB MET A 300 -5.002 -6.864 -0.817 1.00 0.00 C ATOM 1146 CG MET A 300 -4.556 -6.384 0.555 1.00 0.00 C ATOM 1147 SD MET A 300 -5.657 -5.134 1.245 1.00 0.00 S ATOM 1148 CE MET A 300 -4.483 -3.858 1.692 1.00 0.00 C ATOM 0 H MET A 300 -5.264 -8.834 0.749 1.00 0.00 H new ATOM 0 HA MET A 300 -4.920 -8.564 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.613 -6.184 -1.575 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.089 -6.817 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.507 -7.235 1.235 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.548 -5.975 0.483 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.015 -3.007 2.118 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.781 -4.251 2.427 1.00 0.00 H new ATOM 0 HE3 MET A 300 -3.938 -3.538 0.804 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.425 -7.752 -2.189 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.973 -7.744 -2.328 1.00 0.00 C ATOM 1160 C ARG A 301 -0.392 -6.403 -1.890 1.00 0.00 C ATOM 1161 O ARG A 301 -0.834 -5.346 -2.341 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.577 -8.036 -3.776 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.411 -9.517 -4.076 1.00 0.00 C ATOM 1164 CD ARG A 301 0.865 -10.070 -3.460 1.00 0.00 C ATOM 1165 NE ARG A 301 2.016 -9.901 -4.342 1.00 0.00 N ATOM 1166 CZ ARG A 301 3.135 -10.609 -4.234 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.252 -11.530 -3.287 1.00 0.00 N ATOM 1168 NH2 ARG A 301 4.140 -10.398 -5.074 1.00 0.00 N ATOM 0 H ARG A 301 -2.923 -7.263 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.567 -8.523 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.335 -7.622 -4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.358 -7.522 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.270 -10.066 -3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.392 -9.671 -5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.058 -9.567 -2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.731 -11.129 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 301 1.958 -9.201 -5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.482 -11.696 -2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 301 4.112 -12.072 -3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 301 4.054 -9.691 -5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 301 4.998 -10.943 -4.989 1.00 0.00 H new ATOM 1182 N VAL A 302 0.601 -6.454 -1.008 1.00 0.00 N ATOM 1183 CA VAL A 302 1.243 -5.244 -0.509 1.00 0.00 C ATOM 1184 C VAL A 302 2.762 -5.361 -0.573 1.00 0.00 C ATOM 1185 O VAL A 302 3.340 -6.337 -0.097 1.00 0.00 O ATOM 1186 CB VAL A 302 0.824 -4.943 0.942 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.244 -3.536 1.339 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.677 -5.127 1.111 1.00 0.00 C ATOM 0 H VAL A 302 0.978 -7.320 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 302 0.917 -4.426 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 302 1.331 -5.647 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.939 -3.342 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.327 -3.443 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.767 -2.813 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.956 -4.910 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.205 -4.447 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.947 -6.155 0.870 1.00 0.00 H new ATOM 1198 N GLY A 303 3.403 -4.359 -1.167 1.00 0.00 N ATOM 1199 CA GLY A 303 4.850 -4.369 -1.282 1.00 0.00 C ATOM 1200 C GLY A 303 5.426 -2.980 -1.474 1.00 0.00 C ATOM 1201 O GLY A 303 4.723 -2.061 -1.898 1.00 0.00 O ATOM 0 H GLY A 303 2.947 -3.541 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.280 -4.816 -0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.140 -4.999 -2.123 1.00 0.00 H new ATOM 1205 N HIS A 304 6.708 -2.823 -1.159 1.00 0.00 N ATOM 1206 CA HIS A 304 7.378 -1.535 -1.298 1.00 0.00 C ATOM 1207 C HIS A 304 7.731 -1.261 -2.757 1.00 0.00 C ATOM 1208 O HIS A 304 8.407 -2.062 -3.403 1.00 0.00 O ATOM 1209 CB HIS A 304 8.642 -1.499 -0.439 1.00 0.00 C ATOM 1210 CG HIS A 304 8.399 -1.035 0.964 1.00 0.00 C ATOM 1211 ND1 HIS A 304 7.411 -1.340 1.839 1.00 0.00 N flip ATOM 1212 CD2 HIS A 304 9.228 -0.149 1.618 1.00 0.00 C flip ATOM 1213 CE1 HIS A 304 7.660 -0.640 2.994 1.00 0.00 C flip ATOM 1214 NE2 HIS A 304 8.762 0.071 2.835 1.00 0.00 N flip ATOM 0 H HIS A 304 7.304 -3.572 -0.806 1.00 0.00 H new ATOM 0 HA HIS A 304 6.694 -0.758 -0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.082 -2.496 -0.412 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.373 -0.841 -0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.119 0.296 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.053 -0.666 3.887 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.182 0.685 3.533 1.00 0.00 H new ATOM 1222 N VAL A 305 7.270 -0.125 -3.270 1.00 0.00 N ATOM 1223 CA VAL A 305 7.538 0.254 -4.652 1.00 0.00 C ATOM 1224 C VAL A 305 9.032 0.215 -4.953 1.00 0.00 C ATOM 1225 O VAL A 305 9.459 -0.346 -5.963 1.00 0.00 O ATOM 1226 CB VAL A 305 7.000 1.664 -4.961 1.00 0.00 C ATOM 1227 CG1 VAL A 305 5.479 1.660 -4.995 1.00 0.00 C ATOM 1228 CG2 VAL A 305 7.516 2.666 -3.941 1.00 0.00 C ATOM 0 H VAL A 305 6.709 0.549 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 305 7.024 -0.470 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 305 7.360 1.964 -5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.117 2.665 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 305 5.134 0.973 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 305 5.094 1.339 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 305 7.126 3.657 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.187 2.372 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.605 2.688 -3.972 1.00 0.00 H new