USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 615 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 Single : A 211 THR OG1 : rot 160:sc= -0.934 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N THR A 211 57.466 2.008 13.022 1.00 0.00 N ATOM 25 CA THR A 211 58.390 1.246 12.179 1.00 0.00 C ATOM 26 C THR A 211 59.838 1.711 12.386 1.00 0.00 C ATOM 27 O THR A 211 60.586 1.988 11.441 1.00 0.00 O ATOM 28 CB THR A 211 57.977 1.373 10.699 1.00 0.00 C ATOM 29 OG1 THR A 211 58.879 0.630 9.895 1.00 0.00 O ATOM 30 CG2 THR A 211 57.990 2.844 10.258 1.00 0.00 C ATOM 0 HA THR A 211 58.338 0.196 12.468 1.00 0.00 H new ATOM 0 HB THR A 211 56.966 0.983 10.582 1.00 0.00 H new ATOM 0 HG1 THR A 211 58.463 0.437 9.029 1.00 0.00 H new ATOM 0 HG21 THR A 211 57.696 2.912 9.211 1.00 0.00 H new ATOM 0 HG22 THR A 211 57.290 3.413 10.870 1.00 0.00 H new ATOM 0 HG23 THR A 211 58.993 3.252 10.380 1.00 0.00 H new ATOM 38 N VAL A 212 60.244 1.769 13.655 1.00 0.00 N ATOM 39 CA VAL A 212 61.611 2.174 14.016 1.00 0.00 C ATOM 40 C VAL A 212 62.618 1.091 13.576 1.00 0.00 C ATOM 41 O VAL A 212 63.807 1.360 13.390 1.00 0.00 O ATOM 42 CB VAL A 212 61.740 2.396 15.539 1.00 0.00 C ATOM 43 CG1 VAL A 212 63.117 2.984 15.866 1.00 0.00 C ATOM 44 CG2 VAL A 212 60.662 3.373 16.025 1.00 0.00 C ATOM 0 H VAL A 212 59.650 1.542 14.452 1.00 0.00 H new ATOM 0 HA VAL A 212 61.828 3.111 13.504 1.00 0.00 H new ATOM 0 HB VAL A 212 61.617 1.435 16.039 1.00 0.00 H new ATOM 0 HG11 VAL A 212 63.201 3.138 16.942 1.00 0.00 H new ATOM 0 HG12 VAL A 212 63.895 2.295 15.536 1.00 0.00 H new ATOM 0 HG13 VAL A 212 63.236 3.938 15.353 1.00 0.00 H new ATOM 0 HG21 VAL A 212 60.763 3.521 17.100 1.00 0.00 H new ATOM 0 HG22 VAL A 212 60.780 4.329 15.514 1.00 0.00 H new ATOM 0 HG23 VAL A 212 59.675 2.964 15.807 1.00 0.00 H new ATOM 54 N LEU A 213 62.134 -0.147 13.408 1.00 0.00 N ATOM 55 CA LEU A 213 62.977 -1.266 12.993 1.00 0.00 C ATOM 56 C LEU A 213 63.473 -1.079 11.557 1.00 0.00 C ATOM 57 O LEU A 213 64.601 -1.453 11.221 1.00 0.00 O ATOM 58 CB LEU A 213 62.172 -2.584 13.086 1.00 0.00 C ATOM 59 CG LEU A 213 63.064 -3.816 13.406 1.00 0.00 C ATOM 60 CD1 LEU A 213 64.156 -4.009 12.341 1.00 0.00 C ATOM 61 CD2 LEU A 213 63.711 -3.668 14.793 1.00 0.00 C ATOM 0 H LEU A 213 61.156 -0.395 13.555 1.00 0.00 H new ATOM 0 HA LEU A 213 63.841 -1.306 13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.409 -2.484 13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.652 -2.753 12.143 1.00 0.00 H new ATOM 0 HG LEU A 213 62.421 -4.696 13.402 1.00 0.00 H new ATOM 0 HD11 LEU A 213 64.762 -4.879 12.595 1.00 0.00 H new ATOM 0 HD12 LEU A 213 63.691 -4.162 11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 213 64.790 -3.123 12.305 1.00 0.00 H new ATOM 0 HD21 LEU A 213 64.332 -4.540 15.000 1.00 0.00 H new ATOM 0 HD22 LEU A 213 64.328 -2.770 14.812 1.00 0.00 H new ATOM 0 HD23 LEU A 213 62.932 -3.589 15.551 1.00 0.00 H new ATOM 73 N LEU A 214 62.624 -0.511 10.684 1.00 0.00 N ATOM 74 CA LEU A 214 63.004 -0.311 9.281 1.00 0.00 C ATOM 75 C LEU A 214 64.373 0.411 9.168 1.00 0.00 C ATOM 76 O LEU A 214 65.288 -0.134 8.552 1.00 0.00 O ATOM 77 CB LEU A 214 61.919 0.491 8.538 1.00 0.00 C ATOM 78 CG LEU A 214 61.724 -0.048 7.110 1.00 0.00 C ATOM 79 CD1 LEU A 214 60.411 0.484 6.533 1.00 0.00 C ATOM 80 CD2 LEU A 214 62.888 0.410 6.224 1.00 0.00 C ATOM 0 H LEU A 214 61.686 -0.188 10.922 1.00 0.00 H new ATOM 0 HA LEU A 214 63.098 -1.293 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.978 0.433 9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 214 62.200 1.543 8.499 1.00 0.00 H new ATOM 0 HG LEU A 214 61.694 -1.137 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 214 60.276 0.100 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 214 59.580 0.158 7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.440 1.573 6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 214 62.748 0.027 5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 214 62.919 1.499 6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 214 63.826 0.030 6.630 1.00 0.00 H new ATOM 92 N PRO A 215 64.557 1.606 9.739 1.00 0.00 N ATOM 93 CA PRO A 215 65.874 2.324 9.664 1.00 0.00 C ATOM 94 C PRO A 215 67.010 1.571 10.371 1.00 0.00 C ATOM 95 O PRO A 215 68.178 1.665 9.983 1.00 0.00 O ATOM 96 CB PRO A 215 65.614 3.673 10.346 1.00 0.00 C ATOM 97 CG PRO A 215 64.425 3.453 11.215 1.00 0.00 C ATOM 98 CD PRO A 215 63.570 2.408 10.507 1.00 0.00 C ATOM 0 HA PRO A 215 66.206 2.420 8.630 1.00 0.00 H new ATOM 0 HB2 PRO A 215 66.476 3.990 10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 215 65.424 4.455 9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 215 64.724 3.106 12.204 1.00 0.00 H new ATOM 0 HG3 PRO A 215 63.869 4.380 11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 215 63.020 1.792 11.218 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.833 2.871 9.851 1.00 0.00 H new ATOM 106 N LEU A 216 66.672 0.840 11.439 1.00 0.00 N ATOM 107 CA LEU A 216 67.673 0.102 12.217 1.00 0.00 C ATOM 108 C LEU A 216 68.358 -0.972 11.375 1.00 0.00 C ATOM 109 O LEU A 216 69.584 -1.118 11.400 1.00 0.00 O ATOM 110 CB LEU A 216 67.002 -0.571 13.421 1.00 0.00 C ATOM 111 CG LEU A 216 68.041 -0.856 14.519 1.00 0.00 C ATOM 112 CD1 LEU A 216 68.374 0.440 15.263 1.00 0.00 C ATOM 113 CD2 LEU A 216 67.474 -1.876 15.511 1.00 0.00 C ATOM 0 H LEU A 216 65.717 0.744 11.783 1.00 0.00 H new ATOM 0 HA LEU A 216 68.425 0.818 12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.214 0.072 13.814 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.528 -1.501 13.109 1.00 0.00 H new ATOM 0 HG LEU A 216 68.946 -1.256 14.060 1.00 0.00 H new ATOM 0 HD11 LEU A 216 69.110 0.235 16.040 1.00 0.00 H new ATOM 0 HD12 LEU A 216 68.781 1.168 14.561 1.00 0.00 H new ATOM 0 HD13 LEU A 216 67.468 0.841 15.718 1.00 0.00 H new ATOM 0 HD21 LEU A 216 68.212 -2.077 16.288 1.00 0.00 H new ATOM 0 HD22 LEU A 216 66.567 -1.476 15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 216 67.239 -2.802 14.986 1.00 0.00 H new ATOM 125 N VAL A 217 67.566 -1.733 10.617 1.00 0.00 N ATOM 126 CA VAL A 217 68.108 -2.790 9.768 1.00 0.00 C ATOM 127 C VAL A 217 68.961 -2.186 8.640 1.00 0.00 C ATOM 128 O VAL A 217 69.989 -2.753 8.256 1.00 0.00 O ATOM 129 CB VAL A 217 66.975 -3.690 9.223 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.960 -2.870 8.427 1.00 0.00 C ATOM 131 CG2 VAL A 217 67.556 -4.805 8.338 1.00 0.00 C ATOM 0 H VAL A 217 66.551 -1.636 10.575 1.00 0.00 H new ATOM 0 HA VAL A 217 68.760 -3.425 10.367 1.00 0.00 H new ATOM 0 HB VAL A 217 66.464 -4.140 10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.174 -3.527 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.522 -2.108 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.460 -2.390 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.746 -5.430 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.092 -4.361 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.243 -5.415 8.925 1.00 0.00 H new ATOM 141 N ILE A 218 68.550 -1.024 8.105 1.00 0.00 N ATOM 142 CA ILE A 218 69.316 -0.376 7.034 1.00 0.00 C ATOM 143 C ILE A 218 70.703 0.000 7.566 1.00 0.00 C ATOM 144 O ILE A 218 71.724 -0.228 6.910 1.00 0.00 O ATOM 145 CB ILE A 218 68.592 0.883 6.503 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.166 0.514 6.046 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.362 1.462 5.303 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.305 1.779 5.889 1.00 0.00 C ATOM 0 H ILE A 218 67.708 -0.524 8.391 1.00 0.00 H new ATOM 0 HA ILE A 218 69.412 -1.076 6.204 1.00 0.00 H new ATOM 0 HB ILE A 218 68.544 1.622 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.209 -0.023 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.707 -0.157 6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 218 68.847 2.349 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.371 1.732 5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.414 0.716 4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.302 1.499 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 218 66.246 2.300 6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 218 66.756 2.436 5.145 1.00 0.00 H new ATOM 160 N PHE A 219 70.744 0.559 8.780 1.00 0.00 N ATOM 161 CA PHE A 219 72.011 0.932 9.407 1.00 0.00 C ATOM 162 C PHE A 219 72.816 -0.331 9.752 1.00 0.00 C ATOM 163 O PHE A 219 74.046 -0.358 9.645 1.00 0.00 O ATOM 164 CB PHE A 219 71.754 1.765 10.681 1.00 0.00 C ATOM 165 CG PHE A 219 73.064 2.198 11.345 1.00 0.00 C ATOM 166 CD1 PHE A 219 74.064 2.858 10.605 1.00 0.00 C ATOM 167 CD2 PHE A 219 73.268 1.943 12.709 1.00 0.00 C ATOM 168 CE1 PHE A 219 75.253 3.254 11.229 1.00 0.00 C ATOM 169 CE2 PHE A 219 74.459 2.340 13.329 1.00 0.00 C ATOM 170 CZ PHE A 219 75.450 2.995 12.589 1.00 0.00 C ATOM 0 H PHE A 219 69.918 0.761 9.343 1.00 0.00 H new ATOM 0 HA PHE A 219 72.586 1.538 8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 219 71.165 2.647 10.427 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.164 1.180 11.386 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.913 3.059 9.555 1.00 0.00 H new ATOM 0 HD2 PHE A 219 72.504 1.439 13.283 1.00 0.00 H new ATOM 0 HE1 PHE A 219 76.019 3.760 10.660 1.00 0.00 H new ATOM 0 HE2 PHE A 219 74.613 2.141 14.379 1.00 0.00 H new ATOM 0 HZ PHE A 219 76.368 3.301 13.069 1.00 0.00 H new ATOM 180 N PHE A 220 72.113 -1.388 10.171 1.00 0.00 N ATOM 181 CA PHE A 220 72.755 -2.651 10.531 1.00 0.00 C ATOM 182 C PHE A 220 73.562 -3.187 9.348 1.00 0.00 C ATOM 183 O PHE A 220 74.706 -3.623 9.498 1.00 0.00 O ATOM 184 CB PHE A 220 71.692 -3.687 10.916 1.00 0.00 C ATOM 185 CG PHE A 220 72.292 -4.741 11.822 1.00 0.00 C ATOM 186 CD1 PHE A 220 72.887 -5.883 11.272 1.00 0.00 C ATOM 187 CD2 PHE A 220 72.253 -4.571 13.211 1.00 0.00 C ATOM 188 CE1 PHE A 220 73.443 -6.856 12.112 1.00 0.00 C ATOM 189 CE2 PHE A 220 72.809 -5.545 14.051 1.00 0.00 C ATOM 190 CZ PHE A 220 73.403 -6.686 13.501 1.00 0.00 C ATOM 0 H PHE A 220 71.098 -1.391 10.268 1.00 0.00 H new ATOM 0 HA PHE A 220 73.420 -2.473 11.376 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.860 -3.195 11.420 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.289 -4.156 10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 220 72.917 -6.013 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 220 71.795 -3.690 13.635 1.00 0.00 H new ATOM 0 HE1 PHE A 220 73.902 -7.737 11.688 1.00 0.00 H new ATOM 0 HE2 PHE A 220 72.779 -5.415 15.123 1.00 0.00 H new ATOM 0 HZ PHE A 220 73.831 -7.437 14.149 1.00 0.00 H new ATOM 200 N GLY A 221 72.967 -3.136 8.151 1.00 0.00 N ATOM 201 CA GLY A 221 73.647 -3.599 6.941 1.00 0.00 C ATOM 202 C GLY A 221 74.819 -2.671 6.607 1.00 0.00 C ATOM 203 O GLY A 221 75.861 -3.094 6.100 1.00 0.00 O ATOM 0 H GLY A 221 72.023 -2.781 7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.009 -4.617 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 221 72.945 -3.625 6.108 1.00 0.00 H new ATOM 207 N LEU A 222 74.637 -1.384 6.905 1.00 0.00 N ATOM 208 CA LEU A 222 75.653 -0.367 6.659 1.00 0.00 C ATOM 209 C LEU A 222 76.915 -0.638 7.482 1.00 0.00 C ATOM 210 O LEU A 222 78.039 -0.385 7.038 1.00 0.00 O ATOM 211 CB LEU A 222 75.092 1.001 7.064 1.00 0.00 C ATOM 212 CG LEU A 222 75.809 2.125 6.299 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.204 2.254 4.896 1.00 0.00 C ATOM 214 CD2 LEU A 222 75.640 3.449 7.059 1.00 0.00 C ATOM 0 H LEU A 222 73.781 -1.020 7.323 1.00 0.00 H new ATOM 0 HA LEU A 222 75.913 -0.387 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.022 1.038 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.215 1.148 8.137 1.00 0.00 H new ATOM 0 HG LEU A 222 76.870 1.890 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.712 3.051 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.327 1.313 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.143 2.490 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.148 4.247 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.580 3.687 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.072 3.354 8.055 1.00 0.00 H new ATOM 226 N ALA A 223 76.727 -1.144 8.703 1.00 0.00 N ATOM 227 CA ALA A 223 77.842 -1.434 9.599 1.00 0.00 C ATOM 228 C ALA A 223 78.773 -2.487 8.996 1.00 0.00 C ATOM 229 O ALA A 223 79.996 -2.410 9.129 1.00 0.00 O ATOM 230 CB ALA A 223 77.312 -1.941 10.941 1.00 0.00 C ATOM 0 H ALA A 223 75.809 -1.361 9.092 1.00 0.00 H new ATOM 0 HA ALA A 223 78.405 -0.512 9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.149 -2.156 11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.677 -1.179 11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.732 -2.850 10.783 1.00 0.00 H new ATOM 236 N LEU A 224 78.192 -3.488 8.327 1.00 0.00 N ATOM 237 CA LEU A 224 78.963 -4.553 7.713 1.00 0.00 C ATOM 238 C LEU A 224 79.948 -3.987 6.687 1.00 0.00 C ATOM 239 O LEU A 224 81.121 -4.375 6.651 1.00 0.00 O ATOM 240 CB LEU A 224 78.000 -5.519 7.023 1.00 0.00 C ATOM 241 CG LEU A 224 77.407 -6.505 8.043 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.162 -7.172 7.450 1.00 0.00 C ATOM 243 CD2 LEU A 224 78.439 -7.587 8.382 1.00 0.00 C ATOM 0 H LEU A 224 77.184 -3.575 8.201 1.00 0.00 H new ATOM 0 HA LEU A 224 79.534 -5.073 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 224 77.199 -4.960 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.524 -6.067 6.240 1.00 0.00 H new ATOM 0 HG LEU A 224 77.139 -5.960 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 224 75.743 -7.870 8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 224 75.420 -6.410 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.435 -7.711 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 224 78.013 -8.282 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 224 78.711 -8.128 7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 224 79.328 -7.121 8.807 1.00 0.00 H new ATOM 255 N LEU A 225 79.482 -3.053 5.850 1.00 0.00 N ATOM 256 CA LEU A 225 80.347 -2.439 4.838 1.00 0.00 C ATOM 257 C LEU A 225 81.514 -1.696 5.503 1.00 0.00 C ATOM 258 O LEU A 225 82.610 -1.609 4.947 1.00 0.00 O ATOM 259 CB LEU A 225 79.543 -1.460 3.966 1.00 0.00 C ATOM 260 CG LEU A 225 80.408 -0.926 2.811 1.00 0.00 C ATOM 261 CD1 LEU A 225 80.633 -2.031 1.770 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.694 0.258 2.152 1.00 0.00 C ATOM 0 H LEU A 225 78.522 -2.709 5.853 1.00 0.00 H new ATOM 0 HA LEU A 225 80.746 -3.234 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.662 -1.961 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.188 -0.629 4.576 1.00 0.00 H new ATOM 0 HG LEU A 225 81.373 -0.604 3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 225 81.246 -1.645 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 225 81.141 -2.874 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 225 79.672 -2.360 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.303 0.640 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.729 -0.069 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.541 1.047 2.889 1.00 0.00 H new ATOM 274 N SER A 226 81.279 -1.148 6.702 1.00 0.00 N ATOM 275 CA SER A 226 82.318 -0.415 7.426 1.00 0.00 C ATOM 276 C SER A 226 83.498 -1.334 7.757 1.00 0.00 C ATOM 277 O SER A 226 84.662 -0.978 7.553 1.00 0.00 O ATOM 278 CB SER A 226 81.751 0.158 8.725 1.00 0.00 C ATOM 279 OG SER A 226 82.744 0.953 9.360 1.00 0.00 O ATOM 0 H SER A 226 80.383 -1.199 7.187 1.00 0.00 H new ATOM 0 HA SER A 226 82.665 0.397 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 226 80.866 0.759 8.515 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.438 -0.650 9.386 1.00 0.00 H new ATOM 0 HG SER A 226 82.383 1.323 10.193 1.00 0.00 H new ATOM 285 N LEU A 227 83.197 -2.534 8.270 1.00 0.00 N ATOM 286 CA LEU A 227 84.238 -3.503 8.622 1.00 0.00 C ATOM 287 C LEU A 227 84.965 -3.993 7.365 1.00 0.00 C ATOM 288 O LEU A 227 86.183 -4.181 7.356 1.00 0.00 O ATOM 289 CB LEU A 227 83.620 -4.709 9.342 1.00 0.00 C ATOM 290 CG LEU A 227 83.343 -4.363 10.812 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.095 -3.479 10.911 1.00 0.00 C ATOM 292 CD2 LEU A 227 83.114 -5.652 11.608 1.00 0.00 C ATOM 0 H LEU A 227 82.245 -2.854 8.449 1.00 0.00 H new ATOM 0 HA LEU A 227 84.951 -3.008 9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.693 -5.001 8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 227 84.295 -5.563 9.283 1.00 0.00 H new ATOM 0 HG LEU A 227 84.200 -3.827 11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 227 81.903 -3.236 11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 227 82.255 -2.559 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 227 81.238 -4.012 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 227 82.917 -5.405 12.651 1.00 0.00 H new ATOM 0 HD22 LEU A 227 82.260 -6.188 11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 227 84.002 -6.281 11.545 1.00 0.00 H new ATOM 304 N LEU A 228 84.204 -4.208 6.292 1.00 0.00 N ATOM 305 CA LEU A 228 84.763 -4.679 5.027 1.00 0.00 C ATOM 306 C LEU A 228 85.591 -3.583 4.339 1.00 0.00 C ATOM 307 O LEU A 228 86.588 -3.863 3.667 1.00 0.00 O ATOM 308 CB LEU A 228 83.637 -5.152 4.090 1.00 0.00 C ATOM 309 CG LEU A 228 84.216 -6.022 2.963 1.00 0.00 C ATOM 310 CD1 LEU A 228 84.582 -7.406 3.509 1.00 0.00 C ATOM 311 CD2 LEU A 228 83.172 -6.179 1.854 1.00 0.00 C ATOM 0 H LEU A 228 83.195 -4.062 6.275 1.00 0.00 H new ATOM 0 HA LEU A 228 85.425 -5.517 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.898 -5.720 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.121 -4.291 3.666 1.00 0.00 H new ATOM 0 HG LEU A 228 85.110 -5.542 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 228 84.992 -8.018 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 228 85.325 -7.300 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 228 83.690 -7.886 3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 228 83.581 -6.796 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 228 82.279 -6.656 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 228 82.911 -5.197 1.458 1.00 0.00 H new ATOM 323 N PHE A 229 85.167 -2.320 4.489 1.00 0.00 N ATOM 324 CA PHE A 229 85.860 -1.191 3.861 1.00 0.00 C ATOM 325 C PHE A 229 87.277 -1.025 4.401 1.00 0.00 C ATOM 326 O PHE A 229 88.226 -0.782 3.647 1.00 0.00 O ATOM 327 CB PHE A 229 85.087 0.097 4.159 1.00 0.00 C ATOM 328 CG PHE A 229 85.606 1.228 3.295 1.00 0.00 C ATOM 329 CD1 PHE A 229 84.913 1.610 2.140 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.788 1.891 3.653 1.00 0.00 C ATOM 331 CE1 PHE A 229 85.402 2.655 1.344 1.00 0.00 C ATOM 332 CE2 PHE A 229 87.276 2.932 2.858 1.00 0.00 C ATOM 333 CZ PHE A 229 86.583 3.314 1.702 1.00 0.00 C ATOM 0 H PHE A 229 84.349 -2.057 5.039 1.00 0.00 H new ATOM 0 HA PHE A 229 85.913 -1.388 2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.024 -0.056 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.191 0.357 5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 229 84.002 1.100 1.863 1.00 0.00 H new ATOM 0 HD2 PHE A 229 87.322 1.597 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 229 84.867 2.952 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 229 88.187 3.442 3.135 1.00 0.00 H new ATOM 0 HZ PHE A 229 86.961 4.117 1.087 1.00 0.00 H new ATOM 343 N ILE A 230 87.426 -1.146 5.715 1.00 0.00 N ATOM 344 CA ILE A 230 88.708 -1.006 6.356 1.00 0.00 C ATOM 345 C ILE A 230 89.624 -2.178 6.002 1.00 0.00 C ATOM 346 O ILE A 230 90.837 -2.019 5.834 1.00 0.00 O ATOM 347 CB ILE A 230 88.517 -0.885 7.867 1.00 0.00 C ATOM 348 CG1 ILE A 230 87.696 -2.067 8.420 1.00 0.00 C ATOM 349 CG2 ILE A 230 87.805 0.442 8.174 1.00 0.00 C ATOM 350 CD1 ILE A 230 87.748 -2.064 9.945 1.00 0.00 C ATOM 0 H ILE A 230 86.658 -1.343 6.356 1.00 0.00 H new ATOM 0 HA ILE A 230 89.190 -0.098 5.994 1.00 0.00 H new ATOM 0 HB ILE A 230 89.494 -0.905 8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 230 86.662 -1.993 8.082 1.00 0.00 H new ATOM 0 HG13 ILE A 230 88.091 -3.007 8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 230 87.664 0.538 9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 230 88.411 1.272 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 230 86.835 0.458 7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 230 87.166 -2.901 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 230 88.783 -2.159 10.274 1.00 0.00 H new ATOM 0 HD13 ILE A 230 87.332 -1.129 10.321 1.00 0.00 H new ATOM 362 N GLY A 231 89.034 -3.365 5.871 1.00 0.00 N ATOM 363 CA GLY A 231 89.786 -4.566 5.519 1.00 0.00 C ATOM 364 C GLY A 231 90.490 -4.389 4.170 1.00 0.00 C ATOM 365 O GLY A 231 91.575 -4.930 3.940 1.00 0.00 O ATOM 0 H GLY A 231 88.035 -3.520 6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.522 -4.780 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 231 89.113 -5.422 5.474 1.00 0.00 H new ATOM 369 N LEU A 232 89.873 -3.612 3.265 1.00 0.00 N ATOM 370 CA LEU A 232 90.455 -3.363 1.944 1.00 0.00 C ATOM 371 C LEU A 232 91.840 -2.715 2.078 1.00 0.00 C ATOM 372 O LEU A 232 92.736 -2.928 1.255 1.00 0.00 O ATOM 373 CB LEU A 232 89.522 -2.437 1.135 1.00 0.00 C ATOM 374 CG LEU A 232 89.450 -2.879 -0.338 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.241 -2.226 -1.013 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.726 -2.454 -1.071 1.00 0.00 C ATOM 0 H LEU A 232 88.978 -3.150 3.426 1.00 0.00 H new ATOM 0 HA LEU A 232 90.566 -4.315 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.523 -2.449 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.883 -1.410 1.193 1.00 0.00 H new ATOM 0 HG LEU A 232 89.351 -3.964 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.192 -2.541 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.329 -2.530 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 232 88.339 -1.142 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 232 90.669 -2.769 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.828 -1.370 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.590 -2.920 -0.597 1.00 0.00 H new ATOM 388 N ALA A 233 92.016 -1.916 3.129 1.00 0.00 N ATOM 389 CA ALA A 233 93.286 -1.233 3.385 1.00 0.00 C ATOM 390 C ALA A 233 94.426 -2.241 3.535 1.00 0.00 C ATOM 391 O ALA A 233 95.524 -2.054 3.002 1.00 0.00 O ATOM 392 CB ALA A 233 93.188 -0.400 4.668 1.00 0.00 C ATOM 0 H ALA A 233 91.292 -1.724 3.821 1.00 0.00 H new ATOM 0 HA ALA A 233 93.493 -0.582 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 233 94.138 0.103 4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.398 0.343 4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.958 -1.054 5.509 1.00 0.00 H new ATOM 398 N TYR A 234 94.165 -3.322 4.274 1.00 0.00 N ATOM 399 CA TYR A 234 95.170 -4.362 4.499 1.00 0.00 C ATOM 400 C TYR A 234 95.557 -5.030 3.179 1.00 0.00 C ATOM 401 O TYR A 234 96.734 -5.274 2.900 1.00 0.00 O ATOM 402 CB TYR A 234 94.618 -5.425 5.455 1.00 0.00 C ATOM 403 CG TYR A 234 95.750 -6.289 5.964 1.00 0.00 C ATOM 404 CD1 TYR A 234 96.220 -7.355 5.187 1.00 0.00 C ATOM 405 CD2 TYR A 234 96.328 -6.024 7.211 1.00 0.00 C ATOM 406 CE1 TYR A 234 97.269 -8.155 5.658 1.00 0.00 C ATOM 407 CE2 TYR A 234 97.376 -6.823 7.681 1.00 0.00 C ATOM 408 CZ TYR A 234 97.846 -7.889 6.905 1.00 0.00 C ATOM 409 OH TYR A 234 98.880 -8.677 7.370 1.00 0.00 O ATOM 0 H TYR A 234 93.268 -3.499 4.726 1.00 0.00 H new ATOM 0 HA TYR A 234 96.053 -3.895 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 234 94.108 -4.947 6.291 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.880 -6.041 4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 234 95.774 -7.560 4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 234 95.965 -5.202 7.811 1.00 0.00 H new ATOM 0 HE1 TYR A 234 97.632 -8.977 5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 234 97.822 -6.617 8.643 1.00 0.00 H new ATOM 0 HH TYR A 234 99.166 -8.355 8.251 1.00 0.00 H new ATOM 544 N VAL B 212 58.887 9.295 0.177 1.00 0.00 N ATOM 545 CA VAL B 212 58.835 7.830 0.247 1.00 0.00 C ATOM 546 C VAL B 212 59.988 7.198 -0.548 1.00 0.00 C ATOM 547 O VAL B 212 60.520 6.146 -0.184 1.00 0.00 O ATOM 548 CB VAL B 212 57.491 7.305 -0.293 1.00 0.00 C ATOM 549 CG1 VAL B 212 56.349 7.831 0.580 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.272 7.767 -1.743 1.00 0.00 C ATOM 0 HA VAL B 212 58.934 7.548 1.295 1.00 0.00 H new ATOM 0 HB VAL B 212 57.509 6.215 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL B 212 55.398 7.460 0.198 1.00 0.00 H new ATOM 0 HG12 VAL B 212 56.487 7.488 1.605 1.00 0.00 H new ATOM 0 HG13 VAL B 212 56.347 8.921 0.559 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.318 7.386 -2.106 1.00 0.00 H new ATOM 0 HG22 VAL B 212 57.266 8.856 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL B 212 58.077 7.387 -2.372 1.00 0.00 H new ATOM 560 N LEU B 213 60.369 7.845 -1.653 1.00 0.00 N ATOM 561 CA LEU B 213 61.449 7.352 -2.511 1.00 0.00 C ATOM 562 C LEU B 213 62.813 7.450 -1.816 1.00 0.00 C ATOM 563 O LEU B 213 63.719 6.657 -2.089 1.00 0.00 O ATOM 564 CB LEU B 213 61.492 8.166 -3.811 1.00 0.00 C ATOM 565 CG LEU B 213 62.420 7.485 -4.832 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.706 6.293 -5.477 1.00 0.00 C ATOM 567 CD2 LEU B 213 62.806 8.486 -5.924 1.00 0.00 C ATOM 0 H LEU B 213 59.944 8.714 -1.975 1.00 0.00 H new ATOM 0 HA LEU B 213 61.246 6.303 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.488 8.257 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.845 9.176 -3.605 1.00 0.00 H new ATOM 0 HG LEU B 213 63.315 7.136 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU B 213 62.371 5.817 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.432 5.573 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU B 213 60.807 6.640 -5.986 1.00 0.00 H new ATOM 0 HD21 LEU B 213 63.463 8.001 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU B 213 61.907 8.837 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU B 213 63.323 9.334 -5.474 1.00 0.00 H new ATOM 579 N LEU B 214 62.977 8.434 -0.922 1.00 0.00 N ATOM 580 CA LEU B 214 64.246 8.621 -0.221 1.00 0.00 C ATOM 581 C LEU B 214 64.671 7.318 0.507 1.00 0.00 C ATOM 582 O LEU B 214 65.752 6.798 0.231 1.00 0.00 O ATOM 583 CB LEU B 214 64.106 9.775 0.799 1.00 0.00 C ATOM 584 CG LEU B 214 65.282 10.763 0.681 1.00 0.00 C ATOM 585 CD1 LEU B 214 65.100 11.627 -0.570 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.320 11.665 1.921 1.00 0.00 C ATOM 0 H LEU B 214 62.251 9.106 -0.671 1.00 0.00 H new ATOM 0 HA LEU B 214 65.016 8.870 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.166 10.301 0.631 1.00 0.00 H new ATOM 0 HB3 LEU B 214 64.068 9.369 1.810 1.00 0.00 H new ATOM 0 HG LEU B 214 66.216 10.206 0.607 1.00 0.00 H new ATOM 0 HD11 LEU B 214 65.932 12.326 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU B 214 65.073 10.988 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU B 214 64.165 12.183 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU B 214 66.152 12.364 1.837 1.00 0.00 H new ATOM 0 HD22 LEU B 214 64.385 12.221 1.995 1.00 0.00 H new ATOM 0 HD23 LEU B 214 65.449 11.052 2.813 1.00 0.00 H new ATOM 598 N PRO B 215 63.860 6.764 1.415 1.00 0.00 N ATOM 599 CA PRO B 215 64.216 5.494 2.131 1.00 0.00 C ATOM 600 C PRO B 215 64.327 4.288 1.188 1.00 0.00 C ATOM 601 O PRO B 215 65.109 3.362 1.418 1.00 0.00 O ATOM 602 CB PRO B 215 63.077 5.290 3.138 1.00 0.00 C ATOM 603 CG PRO B 215 61.928 6.067 2.595 1.00 0.00 C ATOM 604 CD PRO B 215 62.532 7.262 1.864 1.00 0.00 C ATOM 0 HA PRO B 215 65.196 5.572 2.601 1.00 0.00 H new ATOM 0 HB2 PRO B 215 62.825 4.234 3.239 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.359 5.646 4.129 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.331 5.457 1.917 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.266 6.395 3.396 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.914 7.570 1.021 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.629 8.126 2.521 1.00 0.00 H new ATOM 612 N LEU B 216 63.508 4.285 0.130 1.00 0.00 N ATOM 613 CA LEU B 216 63.488 3.178 -0.828 1.00 0.00 C ATOM 614 C LEU B 216 64.840 3.016 -1.527 1.00 0.00 C ATOM 615 O LEU B 216 65.355 1.902 -1.667 1.00 0.00 O ATOM 616 CB LEU B 216 62.390 3.428 -1.889 1.00 0.00 C ATOM 617 CG LEU B 216 61.717 2.119 -2.385 1.00 0.00 C ATOM 618 CD1 LEU B 216 62.749 1.156 -2.994 1.00 0.00 C ATOM 619 CD2 LEU B 216 60.978 1.420 -1.233 1.00 0.00 C ATOM 0 H LEU B 216 62.852 5.036 -0.083 1.00 0.00 H new ATOM 0 HA LEU B 216 63.277 2.262 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.629 4.085 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.827 3.951 -2.740 1.00 0.00 H new ATOM 0 HG LEU B 216 61.000 2.393 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU B 216 62.246 0.250 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU B 216 63.239 1.636 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU B 216 63.495 0.899 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.513 0.505 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU B 216 61.687 1.174 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU B 216 60.209 2.084 -0.838 1.00 0.00 H new ATOM 631 N VAL B 217 65.425 4.131 -1.971 1.00 0.00 N ATOM 632 CA VAL B 217 66.716 4.096 -2.651 1.00 0.00 C ATOM 633 C VAL B 217 67.825 3.677 -1.671 1.00 0.00 C ATOM 634 O VAL B 217 68.756 2.957 -2.043 1.00 0.00 O ATOM 635 CB VAL B 217 67.015 5.457 -3.319 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.028 6.587 -2.286 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.364 5.409 -4.054 1.00 0.00 C ATOM 0 H VAL B 217 65.025 5.064 -1.871 1.00 0.00 H new ATOM 0 HA VAL B 217 66.681 3.349 -3.444 1.00 0.00 H new ATOM 0 HB VAL B 217 66.222 5.656 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.241 7.533 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.055 6.645 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.797 6.389 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.560 6.375 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.158 5.181 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.332 4.636 -4.822 1.00 0.00 H new ATOM 647 N ILE B 218 67.729 4.115 -0.405 1.00 0.00 N ATOM 648 CA ILE B 218 68.734 3.754 0.601 1.00 0.00 C ATOM 649 C ILE B 218 68.638 2.247 0.882 1.00 0.00 C ATOM 650 O ILE B 218 69.648 1.542 0.961 1.00 0.00 O ATOM 651 CB ILE B 218 68.537 4.556 1.909 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.521 6.068 1.600 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.694 4.261 2.881 1.00 0.00 C ATOM 654 CD1 ILE B 218 67.942 6.842 2.789 1.00 0.00 C ATOM 0 H ILE B 218 66.976 4.711 -0.060 1.00 0.00 H new ATOM 0 HA ILE B 218 69.723 3.999 0.214 1.00 0.00 H new ATOM 0 HB ILE B 218 67.590 4.262 2.361 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.533 6.415 1.388 1.00 0.00 H new ATOM 0 HG13 ILE B 218 67.925 6.258 0.707 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.550 4.828 3.801 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.713 3.196 3.111 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.639 4.550 2.420 1.00 0.00 H new ATOM 0 HD11 ILE B 218 67.935 7.908 2.561 1.00 0.00 H new ATOM 0 HD12 ILE B 218 66.923 6.505 2.981 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.555 6.664 3.672 1.00 0.00 H new ATOM 666 N PHE B 219 67.403 1.745 1.007 1.00 0.00 N ATOM 667 CA PHE B 219 67.163 0.320 1.245 1.00 0.00 C ATOM 668 C PHE B 219 67.614 -0.497 0.022 1.00 0.00 C ATOM 669 O PHE B 219 68.174 -1.589 0.147 1.00 0.00 O ATOM 670 CB PHE B 219 65.665 0.084 1.508 1.00 0.00 C ATOM 671 CG PHE B 219 65.397 -1.378 1.825 1.00 0.00 C ATOM 672 CD1 PHE B 219 64.672 -2.171 0.924 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.873 -1.936 3.018 1.00 0.00 C ATOM 674 CE1 PHE B 219 64.423 -3.517 1.218 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.624 -3.283 3.311 1.00 0.00 C ATOM 676 CZ PHE B 219 64.899 -4.073 2.412 1.00 0.00 C ATOM 0 H PHE B 219 66.554 2.308 0.947 1.00 0.00 H new ATOM 0 HA PHE B 219 67.735 0.000 2.116 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.334 0.708 2.339 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.086 0.384 0.634 1.00 0.00 H new ATOM 0 HD1 PHE B 219 64.305 -1.743 0.003 1.00 0.00 H new ATOM 0 HD2 PHE B 219 66.433 -1.327 3.713 1.00 0.00 H new ATOM 0 HE1 PHE B 219 63.864 -4.127 0.524 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.992 -3.712 4.231 1.00 0.00 H new ATOM 0 HZ PHE B 219 64.707 -5.111 2.639 1.00 0.00 H new ATOM 686 N PHE B 220 67.359 0.041 -1.175 1.00 0.00 N ATOM 687 CA PHE B 220 67.730 -0.630 -2.421 1.00 0.00 C ATOM 688 C PHE B 220 69.232 -0.894 -2.450 1.00 0.00 C ATOM 689 O PHE B 220 69.689 -1.981 -2.813 1.00 0.00 O ATOM 690 CB PHE B 220 67.361 0.246 -3.619 1.00 0.00 C ATOM 691 CG PHE B 220 67.410 -0.577 -4.886 1.00 0.00 C ATOM 692 CD1 PHE B 220 66.272 -1.271 -5.313 1.00 0.00 C ATOM 693 CD2 PHE B 220 68.594 -0.648 -5.631 1.00 0.00 C ATOM 694 CE1 PHE B 220 66.317 -2.037 -6.485 1.00 0.00 C ATOM 695 CE2 PHE B 220 68.639 -1.413 -6.802 1.00 0.00 C ATOM 696 CZ PHE B 220 67.500 -2.107 -7.230 1.00 0.00 C ATOM 0 H PHE B 220 66.896 0.941 -1.305 1.00 0.00 H new ATOM 0 HA PHE B 220 67.190 -1.576 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.363 0.663 -3.483 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.051 1.087 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE B 220 65.359 -1.216 -4.739 1.00 0.00 H new ATOM 0 HD2 PHE B 220 69.472 -0.112 -5.302 1.00 0.00 H new ATOM 0 HE1 PHE B 220 65.439 -2.573 -6.814 1.00 0.00 H new ATOM 0 HE2 PHE B 220 69.552 -1.468 -7.376 1.00 0.00 H new ATOM 0 HZ PHE B 220 67.535 -2.696 -8.135 1.00 0.00 H new ATOM 706 N GLY B 221 70.007 0.110 -2.042 1.00 0.00 N ATOM 707 CA GLY B 221 71.464 -0.016 -1.999 1.00 0.00 C ATOM 708 C GLY B 221 71.868 -1.085 -0.980 1.00 0.00 C ATOM 709 O GLY B 221 72.855 -1.804 -1.154 1.00 0.00 O ATOM 0 H GLY B 221 69.652 1.017 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY B 221 71.843 -0.281 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY B 221 71.912 0.941 -1.731 1.00 0.00 H new ATOM 713 N LEU B 222 71.084 -1.190 0.097 1.00 0.00 N ATOM 714 CA LEU B 222 71.338 -2.166 1.149 1.00 0.00 C ATOM 715 C LEU B 222 71.328 -3.581 0.574 1.00 0.00 C ATOM 716 O LEU B 222 72.149 -4.428 0.940 1.00 0.00 O ATOM 717 CB LEU B 222 70.246 -2.069 2.216 1.00 0.00 C ATOM 718 CG LEU B 222 70.744 -2.683 3.532 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.686 -1.697 4.229 1.00 0.00 C ATOM 720 CD2 LEU B 222 69.547 -2.982 4.437 1.00 0.00 C ATOM 0 H LEU B 222 70.264 -0.605 0.259 1.00 0.00 H new ATOM 0 HA LEU B 222 72.314 -1.955 1.586 1.00 0.00 H new ATOM 0 HB2 LEU B 222 69.970 -1.026 2.373 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.349 -2.589 1.879 1.00 0.00 H new ATOM 0 HG LEU B 222 71.281 -3.609 3.325 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.041 -2.131 5.164 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.537 -1.487 3.581 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.152 -0.770 4.439 1.00 0.00 H new ATOM 0 HD21 LEU B 222 69.898 -3.418 5.372 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.010 -2.057 4.647 1.00 0.00 H new ATOM 0 HD23 LEU B 222 68.879 -3.684 3.937 1.00 0.00 H new ATOM 732 N ALA B 223 70.399 -3.840 -0.352 1.00 0.00 N ATOM 733 CA ALA B 223 70.301 -5.151 -0.989 1.00 0.00 C ATOM 734 C ALA B 223 71.600 -5.444 -1.743 1.00 0.00 C ATOM 735 O ALA B 223 72.112 -6.567 -1.739 1.00 0.00 O ATOM 736 CB ALA B 223 69.126 -5.178 -1.970 1.00 0.00 C ATOM 0 H ALA B 223 69.709 -3.161 -0.674 1.00 0.00 H new ATOM 0 HA ALA B 223 70.138 -5.908 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.065 -6.161 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.199 -4.973 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.276 -4.420 -2.738 1.00 0.00 H new ATOM 742 N LEU B 224 72.157 -4.406 -2.377 1.00 0.00 N ATOM 743 CA LEU B 224 73.413 -4.530 -3.112 1.00 0.00 C ATOM 744 C LEU B 224 74.522 -4.988 -2.151 1.00 0.00 C ATOM 745 O LEU B 224 75.378 -5.808 -2.491 1.00 0.00 O ATOM 746 CB LEU B 224 73.786 -3.160 -3.713 1.00 0.00 C ATOM 747 CG LEU B 224 74.448 -3.333 -5.091 1.00 0.00 C ATOM 748 CD1 LEU B 224 73.371 -3.613 -6.140 1.00 0.00 C ATOM 749 CD2 LEU B 224 75.199 -2.052 -5.469 1.00 0.00 C ATOM 0 H LEU B 224 71.753 -3.469 -2.394 1.00 0.00 H new ATOM 0 HA LEU B 224 73.301 -5.262 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU B 224 72.892 -2.544 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU B 224 74.465 -2.635 -3.041 1.00 0.00 H new ATOM 0 HG LEU B 224 75.150 -4.166 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU B 224 73.838 -3.736 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU B 224 72.835 -4.525 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU B 224 72.671 -2.778 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU B 224 75.666 -2.179 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU B 224 74.499 -1.218 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 224 75.967 -1.847 -4.723 1.00 0.00 H new ATOM 761 N LEU B 225 74.488 -4.452 -0.925 1.00 0.00 N ATOM 762 CA LEU B 225 75.461 -4.792 0.112 1.00 0.00 C ATOM 763 C LEU B 225 75.412 -6.289 0.408 1.00 0.00 C ATOM 764 O LEU B 225 76.442 -6.964 0.505 1.00 0.00 O ATOM 765 CB LEU B 225 75.109 -4.010 1.388 1.00 0.00 C ATOM 766 CG LEU B 225 76.351 -3.802 2.279 1.00 0.00 C ATOM 767 CD1 LEU B 225 76.114 -2.611 3.223 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.616 -5.061 3.118 1.00 0.00 C ATOM 0 H LEU B 225 73.787 -3.773 -0.628 1.00 0.00 H new ATOM 0 HA LEU B 225 76.464 -4.533 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU B 225 74.686 -3.042 1.119 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.344 -4.548 1.947 1.00 0.00 H new ATOM 0 HG LEU B 225 77.213 -3.605 1.641 1.00 0.00 H new ATOM 0 HD11 LEU B 225 76.992 -2.465 3.852 1.00 0.00 H new ATOM 0 HD12 LEU B 225 75.935 -1.711 2.635 1.00 0.00 H new ATOM 0 HD13 LEU B 225 75.247 -2.812 3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.495 -4.903 3.743 1.00 0.00 H new ATOM 0 HD22 LEU B 225 75.752 -5.265 3.751 1.00 0.00 H new ATOM 0 HD23 LEU B 225 76.789 -5.910 2.456 1.00 0.00 H new ATOM 780 N SER B 226 74.195 -6.819 0.539 1.00 0.00 N ATOM 781 CA SER B 226 73.999 -8.239 0.814 1.00 0.00 C ATOM 782 C SER B 226 74.588 -9.086 -0.316 1.00 0.00 C ATOM 783 O SER B 226 75.264 -10.088 -0.081 1.00 0.00 O ATOM 784 CB SER B 226 72.507 -8.547 0.943 1.00 0.00 C ATOM 785 OG SER B 226 71.950 -7.740 1.973 1.00 0.00 O ATOM 0 H SER B 226 73.331 -6.284 0.459 1.00 0.00 H new ATOM 0 HA SER B 226 74.505 -8.481 1.748 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.000 -8.352 -0.002 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.360 -9.602 1.172 1.00 0.00 H new ATOM 0 HG SER B 226 70.993 -7.933 2.058 1.00 0.00 H new ATOM 791 N LEU B 227 74.336 -8.671 -1.560 1.00 0.00 N ATOM 792 CA LEU B 227 74.848 -9.391 -2.730 1.00 0.00 C ATOM 793 C LEU B 227 76.378 -9.342 -2.754 1.00 0.00 C ATOM 794 O LEU B 227 77.047 -10.335 -3.059 1.00 0.00 O ATOM 795 CB LEU B 227 74.299 -8.767 -4.026 1.00 0.00 C ATOM 796 CG LEU B 227 72.953 -9.409 -4.410 1.00 0.00 C ATOM 797 CD1 LEU B 227 72.244 -8.536 -5.447 1.00 0.00 C ATOM 798 CD2 LEU B 227 73.200 -10.798 -5.007 1.00 0.00 C ATOM 0 H LEU B 227 73.783 -7.844 -1.783 1.00 0.00 H new ATOM 0 HA LEU B 227 74.520 -10.428 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU B 227 74.171 -7.693 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU B 227 75.017 -8.904 -4.834 1.00 0.00 H new ATOM 0 HG LEU B 227 72.331 -9.497 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU B 227 71.292 -8.993 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU B 227 72.066 -7.546 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU B 227 72.869 -8.447 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU B 227 72.247 -11.252 -5.279 1.00 0.00 H new ATOM 0 HD22 LEU B 227 73.825 -10.706 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU B 227 73.704 -11.425 -4.272 1.00 0.00 H new ATOM 810 N LEU B 228 76.942 -8.174 -2.430 1.00 0.00 N ATOM 811 CA LEU B 228 78.395 -8.000 -2.415 1.00 0.00 C ATOM 812 C LEU B 228 79.041 -8.854 -1.319 1.00 0.00 C ATOM 813 O LEU B 228 80.129 -9.410 -1.504 1.00 0.00 O ATOM 814 CB LEU B 228 78.758 -6.521 -2.195 1.00 0.00 C ATOM 815 CG LEU B 228 78.665 -5.749 -3.522 1.00 0.00 C ATOM 816 CD1 LEU B 228 78.635 -4.245 -3.242 1.00 0.00 C ATOM 817 CD2 LEU B 228 79.882 -6.074 -4.394 1.00 0.00 C ATOM 0 H LEU B 228 76.415 -7.339 -2.176 1.00 0.00 H new ATOM 0 HA LEU B 228 78.778 -8.325 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.085 -6.079 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU B 228 79.767 -6.443 -1.790 1.00 0.00 H new ATOM 0 HG LEU B 228 77.753 -6.042 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU B 228 78.569 -3.701 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU B 228 77.769 -4.007 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU B 228 79.545 -3.954 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU B 228 79.813 -5.526 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.793 -5.784 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU B 228 79.907 -7.144 -4.600 1.00 0.00 H new ATOM 829 N PHE B 229 78.378 -8.960 -0.159 1.00 0.00 N ATOM 830 CA PHE B 229 78.911 -9.749 0.956 1.00 0.00 C ATOM 831 C PHE B 229 78.873 -11.247 0.633 1.00 0.00 C ATOM 832 O PHE B 229 79.827 -11.983 0.900 1.00 0.00 O ATOM 833 CB PHE B 229 78.090 -9.484 2.222 1.00 0.00 C ATOM 834 CG PHE B 229 78.816 -10.031 3.429 1.00 0.00 C ATOM 835 CD1 PHE B 229 78.642 -11.370 3.803 1.00 0.00 C ATOM 836 CD2 PHE B 229 79.659 -9.199 4.177 1.00 0.00 C ATOM 837 CE1 PHE B 229 79.310 -11.876 4.924 1.00 0.00 C ATOM 838 CE2 PHE B 229 80.327 -9.707 5.297 1.00 0.00 C ATOM 839 CZ PHE B 229 80.153 -11.045 5.671 1.00 0.00 C ATOM 0 H PHE B 229 77.480 -8.513 0.029 1.00 0.00 H new ATOM 0 HA PHE B 229 79.947 -9.451 1.118 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.924 -8.413 2.341 1.00 0.00 H new ATOM 0 HB3 PHE B 229 77.109 -9.951 2.134 1.00 0.00 H new ATOM 0 HD1 PHE B 229 77.992 -12.012 3.226 1.00 0.00 H new ATOM 0 HD2 PHE B 229 79.793 -8.167 3.890 1.00 0.00 H new ATOM 0 HE1 PHE B 229 79.175 -12.908 5.213 1.00 0.00 H new ATOM 0 HE2 PHE B 229 80.978 -9.066 5.874 1.00 0.00 H new ATOM 0 HZ PHE B 229 80.669 -11.436 6.536 1.00 0.00 H new ATOM 849 N ILE B 230 77.768 -11.706 0.034 1.00 0.00 N ATOM 850 CA ILE B 230 77.625 -13.115 -0.339 1.00 0.00 C ATOM 851 C ILE B 230 78.618 -13.456 -1.460 1.00 0.00 C ATOM 852 O ILE B 230 79.248 -14.517 -1.468 1.00 0.00 O ATOM 853 CB ILE B 230 76.165 -13.400 -0.783 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.191 -13.203 0.415 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.016 -14.832 -1.345 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.494 -14.155 1.600 1.00 0.00 C ATOM 0 H ILE B 230 76.964 -11.124 -0.201 1.00 0.00 H new ATOM 0 HA ILE B 230 77.847 -13.745 0.522 1.00 0.00 H new ATOM 0 HB ILE B 230 75.915 -12.694 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.251 -12.171 0.760 1.00 0.00 H new ATOM 0 HG13 ILE B 230 74.168 -13.367 0.076 1.00 0.00 H new ATOM 0 HG21 ILE B 230 74.982 -14.999 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE B 230 76.670 -14.954 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.291 -15.555 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.783 -13.971 2.405 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.406 -15.189 1.267 1.00 0.00 H new ATOM 0 HD13 ILE B 230 76.506 -13.975 1.962 1.00 0.00 H new ATOM 868 N GLY B 231 78.753 -12.537 -2.414 1.00 0.00 N ATOM 869 CA GLY B 231 79.661 -12.718 -3.546 1.00 0.00 C ATOM 870 C GLY B 231 81.106 -12.928 -3.080 1.00 0.00 C ATOM 871 O GLY B 231 81.887 -13.633 -3.725 1.00 0.00 O ATOM 0 H GLY B 231 78.242 -11.654 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY B 231 79.340 -13.576 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY B 231 79.611 -11.845 -4.197 1.00 0.00 H new ATOM 875 N LEU B 232 81.473 -12.307 -1.951 1.00 0.00 N ATOM 876 CA LEU B 232 82.831 -12.429 -1.415 1.00 0.00 C ATOM 877 C LEU B 232 83.179 -13.890 -1.134 1.00 0.00 C ATOM 878 O LEU B 232 84.299 -14.346 -1.383 1.00 0.00 O ATOM 879 CB LEU B 232 82.964 -11.610 -0.121 1.00 0.00 C ATOM 880 CG LEU B 232 84.457 -11.306 0.181 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.584 -9.954 0.893 1.00 0.00 C ATOM 882 CD2 LEU B 232 85.051 -12.396 1.085 1.00 0.00 C ATOM 0 H LEU B 232 80.851 -11.719 -1.396 1.00 0.00 H new ATOM 0 HA LEU B 232 83.525 -12.044 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.409 -10.677 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.523 -12.160 0.711 1.00 0.00 H new ATOM 0 HG LEU B 232 84.998 -11.280 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.634 -9.749 1.101 1.00 0.00 H new ATOM 0 HD12 LEU B 232 84.180 -9.168 0.255 1.00 0.00 H new ATOM 0 HD13 LEU B 232 84.028 -9.983 1.830 1.00 0.00 H new ATOM 0 HD21 LEU B 232 86.098 -12.170 1.288 1.00 0.00 H new ATOM 0 HD22 LEU B 232 84.498 -12.431 2.024 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.979 -13.362 0.585 1.00 0.00 H new ATOM 1066 N LEU C 213 72.310 14.339 11.516 1.00 0.00 N ATOM 1067 CA LEU C 213 73.482 13.551 11.125 1.00 0.00 C ATOM 1068 C LEU C 213 73.139 12.068 10.956 1.00 0.00 C ATOM 1069 O LEU C 213 73.701 11.383 10.095 1.00 0.00 O ATOM 1070 CB LEU C 213 74.582 13.687 12.185 1.00 0.00 C ATOM 1071 CG LEU C 213 75.934 13.236 11.603 1.00 0.00 C ATOM 1072 CD1 LEU C 213 76.517 14.346 10.720 1.00 0.00 C ATOM 1073 CD2 LEU C 213 76.911 12.933 12.745 1.00 0.00 C ATOM 0 HA LEU C 213 73.829 13.938 10.167 1.00 0.00 H new ATOM 0 HB2 LEU C 213 74.649 14.722 12.521 1.00 0.00 H new ATOM 0 HB3 LEU C 213 74.333 13.084 13.058 1.00 0.00 H new ATOM 0 HG LEU C 213 75.781 12.339 11.004 1.00 0.00 H new ATOM 0 HD11 LEU C 213 77.474 14.021 10.311 1.00 0.00 H new ATOM 0 HD12 LEU C 213 75.828 14.561 9.904 1.00 0.00 H new ATOM 0 HD13 LEU C 213 76.665 15.246 11.317 1.00 0.00 H new ATOM 0 HD21 LEU C 213 77.867 12.614 12.331 1.00 0.00 H new ATOM 0 HD22 LEU C 213 77.057 13.830 13.346 1.00 0.00 H new ATOM 0 HD23 LEU C 213 76.504 12.139 13.371 1.00 0.00 H new ATOM 1085 N LEU C 214 72.231 11.551 11.794 1.00 0.00 N ATOM 1086 CA LEU C 214 71.856 10.137 11.732 1.00 0.00 C ATOM 1087 C LEU C 214 71.480 9.715 10.288 1.00 0.00 C ATOM 1088 O LEU C 214 72.100 8.798 9.757 1.00 0.00 O ATOM 1089 CB LEU C 214 70.684 9.851 12.694 1.00 0.00 C ATOM 1090 CG LEU C 214 70.846 8.464 13.348 1.00 0.00 C ATOM 1091 CD1 LEU C 214 69.962 8.374 14.595 1.00 0.00 C ATOM 1092 CD2 LEU C 214 70.432 7.374 12.352 1.00 0.00 C ATOM 0 H LEU C 214 71.748 12.087 12.515 1.00 0.00 H new ATOM 0 HA LEU C 214 72.720 9.548 12.039 1.00 0.00 H new ATOM 0 HB2 LEU C 214 70.643 10.620 13.465 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.741 9.895 12.150 1.00 0.00 H new ATOM 0 HG LEU C 214 71.889 8.322 13.632 1.00 0.00 H new ATOM 0 HD11 LEU C 214 70.079 7.392 15.054 1.00 0.00 H new ATOM 0 HD12 LEU C 214 70.257 9.145 15.307 1.00 0.00 H new ATOM 0 HD13 LEU C 214 68.919 8.520 14.313 1.00 0.00 H new ATOM 0 HD21 LEU C 214 70.547 6.394 12.816 1.00 0.00 H new ATOM 0 HD22 LEU C 214 69.390 7.520 12.065 1.00 0.00 H new ATOM 0 HD23 LEU C 214 71.064 7.432 11.466 1.00 0.00 H new ATOM 1104 N PRO C 215 70.503 10.345 9.627 1.00 0.00 N ATOM 1105 CA PRO C 215 70.122 9.970 8.220 1.00 0.00 C ATOM 1106 C PRO C 215 71.245 10.212 7.202 1.00 0.00 C ATOM 1107 O PRO C 215 71.408 9.459 6.237 1.00 0.00 O ATOM 1108 CB PRO C 215 68.913 10.861 7.905 1.00 0.00 C ATOM 1109 CG PRO C 215 69.028 12.016 8.837 1.00 0.00 C ATOM 1110 CD PRO C 215 69.657 11.465 10.111 1.00 0.00 C ATOM 0 HA PRO C 215 69.909 8.903 8.148 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.926 11.190 6.866 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.977 10.323 8.057 1.00 0.00 H new ATOM 0 HG2 PRO C 215 69.645 12.805 8.407 1.00 0.00 H new ATOM 0 HG3 PRO C 215 68.050 12.452 9.041 1.00 0.00 H new ATOM 0 HD2 PRO C 215 70.250 12.222 10.625 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.900 11.120 10.815 1.00 0.00 H new ATOM 1118 N LEU C 216 72.003 11.293 7.399 1.00 0.00 N ATOM 1119 CA LEU C 216 73.084 11.661 6.481 1.00 0.00 C ATOM 1120 C LEU C 216 74.144 10.562 6.382 1.00 0.00 C ATOM 1121 O LEU C 216 74.599 10.218 5.289 1.00 0.00 O ATOM 1122 CB LEU C 216 73.746 12.978 6.962 1.00 0.00 C ATOM 1123 CG LEU C 216 74.094 13.943 5.793 1.00 0.00 C ATOM 1124 CD1 LEU C 216 75.073 13.283 4.807 1.00 0.00 C ATOM 1125 CD2 LEU C 216 72.817 14.381 5.047 1.00 0.00 C ATOM 0 H LEU C 216 71.888 11.930 8.187 1.00 0.00 H new ATOM 0 HA LEU C 216 72.650 11.797 5.490 1.00 0.00 H new ATOM 0 HB2 LEU C 216 73.075 13.484 7.656 1.00 0.00 H new ATOM 0 HB3 LEU C 216 74.656 12.741 7.514 1.00 0.00 H new ATOM 0 HG LEU C 216 74.572 14.824 6.222 1.00 0.00 H new ATOM 0 HD11 LEU C 216 75.300 13.979 3.999 1.00 0.00 H new ATOM 0 HD12 LEU C 216 75.993 13.020 5.329 1.00 0.00 H new ATOM 0 HD13 LEU C 216 74.620 12.382 4.393 1.00 0.00 H new ATOM 0 HD21 LEU C 216 73.084 15.056 4.234 1.00 0.00 H new ATOM 0 HD22 LEU C 216 72.314 13.504 4.641 1.00 0.00 H new ATOM 0 HD23 LEU C 216 72.149 14.894 5.739 1.00 0.00 H new ATOM 1137 N VAL C 217 74.554 10.011 7.527 1.00 0.00 N ATOM 1138 CA VAL C 217 75.567 8.960 7.544 1.00 0.00 C ATOM 1139 C VAL C 217 75.062 7.698 6.819 1.00 0.00 C ATOM 1140 O VAL C 217 75.842 7.012 6.149 1.00 0.00 O ATOM 1141 CB VAL C 217 76.027 8.659 8.987 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.851 8.217 9.857 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.117 7.573 8.981 1.00 0.00 C ATOM 0 H VAL C 217 74.201 10.275 8.447 1.00 0.00 H new ATOM 0 HA VAL C 217 76.441 9.315 6.998 1.00 0.00 H new ATOM 0 HB VAL C 217 76.438 9.576 9.410 1.00 0.00 H new ATOM 0 HG11 VAL C 217 75.203 8.011 10.868 1.00 0.00 H new ATOM 0 HG12 VAL C 217 74.103 9.009 9.887 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.407 7.315 9.437 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.433 7.369 10.004 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.719 6.661 8.536 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.971 7.918 8.399 1.00 0.00 H new ATOM 1153 N ILE C 218 73.760 7.373 6.939 1.00 0.00 N ATOM 1154 CA ILE C 218 73.227 6.180 6.267 1.00 0.00 C ATOM 1155 C ILE C 218 73.373 6.348 4.752 1.00 0.00 C ATOM 1156 O ILE C 218 73.814 5.437 4.045 1.00 0.00 O ATOM 1157 CB ILE C 218 71.732 5.951 6.603 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.466 6.013 8.135 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.279 4.587 6.055 1.00 0.00 C ATOM 1160 CD1 ILE C 218 72.306 4.989 8.924 1.00 0.00 C ATOM 0 H ILE C 218 73.078 7.905 7.479 1.00 0.00 H new ATOM 0 HA ILE C 218 73.792 5.317 6.619 1.00 0.00 H new ATOM 0 HB ILE C 218 71.160 6.751 6.132 1.00 0.00 H new ATOM 0 HG12 ILE C 218 71.688 7.016 8.498 1.00 0.00 H new ATOM 0 HG13 ILE C 218 70.408 5.832 8.324 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.227 4.430 6.294 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.413 4.567 4.973 1.00 0.00 H new ATOM 0 HG23 ILE C 218 71.876 3.796 6.509 1.00 0.00 H new ATOM 0 HD11 ILE C 218 72.081 5.076 9.987 1.00 0.00 H new ATOM 0 HD12 ILE C 218 72.066 3.982 8.583 1.00 0.00 H new ATOM 0 HD13 ILE C 218 73.366 5.184 8.760 1.00 0.00 H new ATOM 1172 N PHE C 219 73.018 7.535 4.251 1.00 0.00 N ATOM 1173 CA PHE C 219 73.130 7.830 2.823 1.00 0.00 C ATOM 1174 C PHE C 219 74.605 7.915 2.414 1.00 0.00 C ATOM 1175 O PHE C 219 75.001 7.485 1.328 1.00 0.00 O ATOM 1176 CB PHE C 219 72.447 9.164 2.505 1.00 0.00 C ATOM 1177 CG PHE C 219 72.266 9.298 1.012 1.00 0.00 C ATOM 1178 CD1 PHE C 219 71.126 8.767 0.398 1.00 0.00 C ATOM 1179 CD2 PHE C 219 73.237 9.950 0.243 1.00 0.00 C ATOM 1180 CE1 PHE C 219 70.957 8.887 -0.987 1.00 0.00 C ATOM 1181 CE2 PHE C 219 73.067 10.071 -1.142 1.00 0.00 C ATOM 1182 CZ PHE C 219 71.927 9.540 -1.757 1.00 0.00 C ATOM 0 H PHE C 219 72.652 8.304 4.813 1.00 0.00 H new ATOM 0 HA PHE C 219 72.643 7.028 2.267 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.480 9.217 3.005 1.00 0.00 H new ATOM 0 HB3 PHE C 219 73.047 9.991 2.884 1.00 0.00 H new ATOM 0 HD1 PHE C 219 70.377 8.265 0.992 1.00 0.00 H new ATOM 0 HD2 PHE C 219 74.117 10.359 0.717 1.00 0.00 H new ATOM 0 HE1 PHE C 219 70.078 8.476 -1.461 1.00 0.00 H new ATOM 0 HE2 PHE C 219 73.816 10.574 -1.736 1.00 0.00 H new ATOM 0 HZ PHE C 219 71.796 9.634 -2.825 1.00 0.00 H new ATOM 1192 N PHE C 220 75.429 8.480 3.304 1.00 0.00 N ATOM 1193 CA PHE C 220 76.861 8.631 3.055 1.00 0.00 C ATOM 1194 C PHE C 220 77.510 7.270 2.822 1.00 0.00 C ATOM 1195 O PHE C 220 78.314 7.090 1.903 1.00 0.00 O ATOM 1196 CB PHE C 220 77.530 9.294 4.262 1.00 0.00 C ATOM 1197 CG PHE C 220 78.887 9.837 3.867 1.00 0.00 C ATOM 1198 CD1 PHE C 220 80.044 9.093 4.134 1.00 0.00 C ATOM 1199 CD2 PHE C 220 78.987 11.084 3.238 1.00 0.00 C ATOM 1200 CE1 PHE C 220 81.298 9.595 3.770 1.00 0.00 C ATOM 1201 CE2 PHE C 220 80.242 11.586 2.875 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.398 10.841 3.141 1.00 0.00 C ATOM 0 H PHE C 220 75.123 8.841 4.207 1.00 0.00 H new ATOM 0 HA PHE C 220 76.991 9.250 2.167 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.902 10.101 4.639 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.639 8.571 5.070 1.00 0.00 H new ATOM 0 HD1 PHE C 220 79.968 8.132 4.621 1.00 0.00 H new ATOM 0 HD2 PHE C 220 78.096 11.658 3.033 1.00 0.00 H new ATOM 0 HE1 PHE C 220 82.189 9.021 3.975 1.00 0.00 H new ATOM 0 HE2 PHE C 220 80.319 12.548 2.390 1.00 0.00 H new ATOM 0 HZ PHE C 220 82.366 11.228 2.861 1.00 0.00 H new ATOM 1212 N GLY C 221 77.153 6.294 3.662 1.00 0.00 N ATOM 1213 CA GLY C 221 77.699 4.942 3.535 1.00 0.00 C ATOM 1214 C GLY C 221 77.260 4.310 2.212 1.00 0.00 C ATOM 1215 O GLY C 221 77.991 3.534 1.591 1.00 0.00 O ATOM 0 H GLY C 221 76.494 6.414 4.431 1.00 0.00 H new ATOM 0 HA2 GLY C 221 78.787 4.977 3.585 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.361 4.327 4.369 1.00 0.00 H new ATOM 1219 N LEU C 222 76.045 4.652 1.778 1.00 0.00 N ATOM 1220 CA LEU C 222 75.485 4.135 0.536 1.00 0.00 C ATOM 1221 C LEU C 222 76.325 4.581 -0.664 1.00 0.00 C ATOM 1222 O LEU C 222 76.592 3.808 -1.589 1.00 0.00 O ATOM 1223 CB LEU C 222 74.052 4.665 0.365 1.00 0.00 C ATOM 1224 CG LEU C 222 73.170 3.629 -0.361 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.639 2.611 0.655 1.00 0.00 C ATOM 1226 CD2 LEU C 222 71.992 4.338 -1.035 1.00 0.00 C ATOM 0 H LEU C 222 75.428 5.292 2.277 1.00 0.00 H new ATOM 0 HA LEU C 222 75.484 3.046 0.583 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.625 4.893 1.341 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.069 5.596 -0.201 1.00 0.00 H new ATOM 0 HG LEU C 222 73.763 3.115 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.015 1.878 0.144 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.477 2.104 1.134 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.047 3.127 1.411 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.370 3.604 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.398 4.854 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.368 5.062 -1.758 1.00 0.00 H new ATOM 1238 N ALA C 223 76.737 5.852 -0.653 1.00 0.00 N ATOM 1239 CA ALA C 223 77.534 6.413 -1.742 1.00 0.00 C ATOM 1240 C ALA C 223 78.871 5.679 -1.871 1.00 0.00 C ATOM 1241 O ALA C 223 79.361 5.427 -2.975 1.00 0.00 O ATOM 1242 CB ALA C 223 77.805 7.896 -1.484 1.00 0.00 C ATOM 0 H ALA C 223 76.531 6.510 0.099 1.00 0.00 H new ATOM 0 HA ALA C 223 76.970 6.295 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.400 8.305 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA C 223 76.859 8.433 -1.420 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.350 8.009 -0.547 1.00 0.00 H new ATOM 1248 N LEU C 224 79.470 5.329 -0.729 1.00 0.00 N ATOM 1249 CA LEU C 224 80.746 4.623 -0.711 1.00 0.00 C ATOM 1250 C LEU C 224 80.601 3.262 -1.404 1.00 0.00 C ATOM 1251 O LEU C 224 81.465 2.841 -2.178 1.00 0.00 O ATOM 1252 CB LEU C 224 81.204 4.428 0.754 1.00 0.00 C ATOM 1253 CG LEU C 224 82.550 5.127 1.015 1.00 0.00 C ATOM 1254 CD1 LEU C 224 82.339 6.642 1.092 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.136 4.630 2.339 1.00 0.00 C ATOM 0 H LEU C 224 79.087 5.526 0.196 1.00 0.00 H new ATOM 0 HA LEU C 224 81.493 5.210 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.447 4.826 1.430 1.00 0.00 H new ATOM 0 HB3 LEU C 224 81.296 3.364 0.970 1.00 0.00 H new ATOM 0 HG LEU C 224 83.237 4.897 0.201 1.00 0.00 H new ATOM 0 HD11 LEU C 224 83.294 7.133 1.277 1.00 0.00 H new ATOM 0 HD12 LEU C 224 81.923 7.000 0.150 1.00 0.00 H new ATOM 0 HD13 LEU C 224 81.649 6.872 1.904 1.00 0.00 H new ATOM 0 HD21 LEU C 224 84.089 5.125 2.524 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.445 4.858 3.151 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.291 3.552 2.287 1.00 0.00 H new ATOM 1267 N LEU C 225 79.491 2.572 -1.128 1.00 0.00 N ATOM 1268 CA LEU C 225 79.227 1.264 -1.728 1.00 0.00 C ATOM 1269 C LEU C 225 79.139 1.388 -3.252 1.00 0.00 C ATOM 1270 O LEU C 225 79.616 0.524 -3.995 1.00 0.00 O ATOM 1271 CB LEU C 225 77.910 0.694 -1.179 1.00 0.00 C ATOM 1272 CG LEU C 225 77.710 -0.755 -1.652 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.669 -1.685 -0.904 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.270 -1.185 -1.369 1.00 0.00 C ATOM 0 H LEU C 225 78.762 2.898 -0.493 1.00 0.00 H new ATOM 0 HA LEU C 225 80.046 0.591 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU C 225 77.918 0.729 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.074 1.310 -1.511 1.00 0.00 H new ATOM 0 HG LEU C 225 77.912 -0.814 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.521 -2.710 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.697 -1.382 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.472 -1.626 0.166 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.125 -2.212 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.075 -1.121 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.583 -0.529 -1.903 1.00 0.00 H new ATOM 1286 N SER C 226 78.529 2.478 -3.725 1.00 0.00 N ATOM 1287 CA SER C 226 78.383 2.716 -5.158 1.00 0.00 C ATOM 1288 C SER C 226 79.756 2.751 -5.833 1.00 0.00 C ATOM 1289 O SER C 226 79.976 2.116 -6.865 1.00 0.00 O ATOM 1290 CB SER C 226 77.673 4.048 -5.396 1.00 0.00 C ATOM 1291 OG SER C 226 76.420 4.036 -4.725 1.00 0.00 O ATOM 0 H SER C 226 78.129 3.208 -3.135 1.00 0.00 H new ATOM 0 HA SER C 226 77.793 1.905 -5.584 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.287 4.871 -5.031 1.00 0.00 H new ATOM 0 HB3 SER C 226 77.526 4.210 -6.464 1.00 0.00 H new ATOM 0 HG SER C 226 75.961 4.889 -4.873 1.00 0.00 H new ATOM 1297 N LEU C 227 80.697 3.492 -5.237 1.00 0.00 N ATOM 1298 CA LEU C 227 82.050 3.599 -5.784 1.00 0.00 C ATOM 1299 C LEU C 227 82.737 2.230 -5.786 1.00 0.00 C ATOM 1300 O LEU C 227 83.417 1.857 -6.746 1.00 0.00 O ATOM 1301 CB LEU C 227 82.890 4.588 -4.940 1.00 0.00 C ATOM 1302 CG LEU C 227 82.731 6.062 -5.408 1.00 0.00 C ATOM 1303 CD1 LEU C 227 83.244 6.239 -6.845 1.00 0.00 C ATOM 1304 CD2 LEU C 227 81.262 6.510 -5.326 1.00 0.00 C ATOM 0 H LEU C 227 80.546 4.023 -4.380 1.00 0.00 H new ATOM 0 HA LEU C 227 81.976 3.965 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU C 227 82.594 4.509 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU C 227 83.941 4.305 -4.996 1.00 0.00 H new ATOM 0 HG LEU C 227 83.327 6.684 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU C 227 83.122 7.278 -7.149 1.00 0.00 H new ATOM 0 HD12 LEU C 227 84.299 5.969 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU C 227 82.675 5.595 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU C 227 81.178 7.545 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU C 227 80.651 5.872 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU C 227 80.914 6.431 -4.296 1.00 0.00 H new ATOM 1316 N LEU C 228 82.558 1.470 -4.699 1.00 0.00 N ATOM 1317 CA LEU C 228 83.160 0.143 -4.585 1.00 0.00 C ATOM 1318 C LEU C 228 82.591 -0.795 -5.656 1.00 0.00 C ATOM 1319 O LEU C 228 83.310 -1.616 -6.235 1.00 0.00 O ATOM 1320 CB LEU C 228 82.902 -0.454 -3.186 1.00 0.00 C ATOM 1321 CG LEU C 228 84.033 -0.066 -2.217 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.864 1.390 -1.775 1.00 0.00 C ATOM 1323 CD2 LEU C 228 83.985 -0.974 -0.983 1.00 0.00 C ATOM 0 H LEU C 228 82.003 1.752 -3.891 1.00 0.00 H new ATOM 0 HA LEU C 228 84.235 0.246 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU C 228 81.947 -0.096 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.831 -1.539 -3.255 1.00 0.00 H new ATOM 0 HG LEU C 228 84.991 -0.182 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU C 228 84.668 1.658 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU C 228 83.900 2.042 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.904 1.509 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.786 -0.699 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.023 -0.858 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.111 -2.012 -1.290 1.00 0.00 H new ATOM 1335 N PHE C 229 81.286 -0.673 -5.933 1.00 0.00 N ATOM 1336 CA PHE C 229 80.636 -1.510 -6.941 1.00 0.00 C ATOM 1337 C PHE C 229 81.256 -1.253 -8.320 1.00 0.00 C ATOM 1338 O PHE C 229 81.516 -2.182 -9.091 1.00 0.00 O ATOM 1339 CB PHE C 229 79.135 -1.207 -6.992 1.00 0.00 C ATOM 1340 CG PHE C 229 78.431 -2.248 -7.835 1.00 0.00 C ATOM 1341 CD1 PHE C 229 77.880 -3.384 -7.231 1.00 0.00 C ATOM 1342 CD2 PHE C 229 78.334 -2.075 -9.220 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.231 -4.347 -8.012 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.685 -3.037 -10.002 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.133 -4.174 -9.398 1.00 0.00 C ATOM 0 H PHE C 229 80.666 -0.006 -5.474 1.00 0.00 H new ATOM 0 HA PHE C 229 80.782 -2.556 -6.670 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.721 -1.202 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE C 229 78.969 -0.214 -7.410 1.00 0.00 H new ATOM 0 HD1 PHE C 229 77.956 -3.517 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE C 229 78.760 -1.199 -9.686 1.00 0.00 H new ATOM 0 HE1 PHE C 229 76.806 -5.223 -7.546 1.00 0.00 H new ATOM 0 HE2 PHE C 229 77.610 -2.903 -11.071 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.632 -4.917 -10.001 1.00 0.00 H new ATOM 1355 N ILE C 230 81.507 0.023 -8.629 1.00 0.00 N ATOM 1356 CA ILE C 230 82.111 0.403 -9.908 1.00 0.00 C ATOM 1357 C ILE C 230 83.563 -0.090 -9.966 1.00 0.00 C ATOM 1358 O ILE C 230 84.032 -0.603 -10.986 1.00 0.00 O ATOM 1359 CB ILE C 230 82.050 1.942 -10.082 1.00 0.00 C ATOM 1360 CG1 ILE C 230 80.573 2.431 -10.072 1.00 0.00 C ATOM 1361 CG2 ILE C 230 82.740 2.382 -11.390 1.00 0.00 C ATOM 1362 CD1 ILE C 230 79.746 1.827 -11.229 1.00 0.00 C ATOM 0 H ILE C 230 81.301 0.808 -8.012 1.00 0.00 H new ATOM 0 HA ILE C 230 81.554 -0.061 -10.722 1.00 0.00 H new ATOM 0 HB ILE C 230 82.582 2.394 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE C 230 80.111 2.165 -9.121 1.00 0.00 H new ATOM 0 HG13 ILE C 230 80.552 3.518 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE C 230 82.682 3.466 -11.485 1.00 0.00 H new ATOM 0 HG22 ILE C 230 83.786 2.075 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE C 230 82.241 1.916 -12.239 1.00 0.00 H new ATOM 0 HD11 ILE C 230 78.723 2.199 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE C 230 80.190 2.115 -12.182 1.00 0.00 H new ATOM 0 HD13 ILE C 230 79.741 0.740 -11.144 1.00 0.00 H new ATOM 1374 N GLY C 231 84.273 0.070 -8.854 1.00 0.00 N ATOM 1375 CA GLY C 231 85.672 -0.353 -8.756 1.00 0.00 C ATOM 1376 C GLY C 231 85.807 -1.876 -8.865 1.00 0.00 C ATOM 1377 O GLY C 231 86.808 -2.396 -9.367 1.00 0.00 O ATOM 0 H GLY C 231 83.903 0.491 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.253 0.122 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.089 -0.017 -7.807 1.00 0.00 H new ATOM 1381 N LEU C 232 84.793 -2.604 -8.382 1.00 0.00 N ATOM 1382 CA LEU C 232 84.808 -4.067 -8.415 1.00 0.00 C ATOM 1383 C LEU C 232 84.980 -4.574 -9.846 1.00 0.00 C ATOM 1384 O LEU C 232 85.787 -5.464 -10.126 1.00 0.00 O ATOM 1385 CB LEU C 232 83.491 -4.609 -7.836 1.00 0.00 C ATOM 1386 CG LEU C 232 83.678 -6.051 -7.321 1.00 0.00 C ATOM 1387 CD1 LEU C 232 82.582 -6.379 -6.298 1.00 0.00 C ATOM 1388 CD2 LEU C 232 83.593 -7.043 -8.490 1.00 0.00 C ATOM 0 H LEU C 232 83.954 -2.202 -7.965 1.00 0.00 H new ATOM 0 HA LEU C 232 85.648 -4.418 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU C 232 83.154 -3.967 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.715 -4.588 -8.601 1.00 0.00 H new ATOM 0 HG LEU C 232 84.657 -6.134 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU C 232 82.716 -7.398 -5.935 1.00 0.00 H new ATOM 0 HD12 LEU C 232 82.646 -5.684 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU C 232 81.604 -6.288 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU C 232 83.726 -8.058 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU C 232 82.618 -6.958 -8.969 1.00 0.00 H new ATOM 0 HD23 LEU C 232 84.375 -6.818 -9.216 1.00 0.00 H new ATOM 1400 N ALA C 233 84.218 -3.989 -10.762 1.00 0.00 N ATOM 1401 CA ALA C 233 84.273 -4.366 -12.176 1.00 0.00 C ATOM 1402 C ALA C 233 85.665 -4.108 -12.756 1.00 0.00 C ATOM 1403 O ALA C 233 86.179 -4.888 -13.564 1.00 0.00 O ATOM 1404 CB ALA C 233 83.244 -3.566 -12.974 1.00 0.00 C ATOM 0 H ALA C 233 83.550 -3.247 -10.553 1.00 0.00 H new ATOM 0 HA ALA C 233 84.050 -5.430 -12.248 1.00 0.00 H new ATOM 0 HB1 ALA C 233 83.294 -3.854 -14.024 1.00 0.00 H new ATOM 0 HB2 ALA C 233 82.245 -3.771 -12.588 1.00 0.00 H new ATOM 0 HB3 ALA C 233 83.458 -2.501 -12.880 1.00 0.00 H new ATOM 1410 N TYR C 234 86.284 -2.997 -12.345 1.00 0.00 N ATOM 1411 CA TYR C 234 87.618 -2.635 -12.827 1.00 0.00 C ATOM 1412 C TYR C 234 88.651 -3.685 -12.401 1.00 0.00 C ATOM 1413 O TYR C 234 89.476 -4.139 -13.200 1.00 0.00 O ATOM 1414 CB TYR C 234 88.023 -1.268 -12.262 1.00 0.00 C ATOM 1415 CG TYR C 234 89.273 -0.773 -12.958 1.00 0.00 C ATOM 1416 CD1 TYR C 234 90.525 -0.941 -12.352 1.00 0.00 C ATOM 1417 CD2 TYR C 234 89.178 -0.147 -14.207 1.00 0.00 C ATOM 1418 CE1 TYR C 234 91.681 -0.483 -12.996 1.00 0.00 C ATOM 1419 CE2 TYR C 234 90.336 0.310 -14.850 1.00 0.00 C ATOM 1420 CZ TYR C 234 91.586 0.142 -14.244 1.00 0.00 C ATOM 1421 OH TYR C 234 92.727 0.593 -14.878 1.00 0.00 O ATOM 0 H TYR C 234 85.883 -2.335 -11.681 1.00 0.00 H new ATOM 0 HA TYR C 234 87.588 -2.590 -13.916 1.00 0.00 H new ATOM 0 HB2 TYR C 234 87.212 -0.553 -12.400 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.200 -1.346 -11.189 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.598 -1.424 -11.389 1.00 0.00 H new ATOM 0 HD2 TYR C 234 88.213 -0.017 -14.674 1.00 0.00 H new ATOM 0 HE1 TYR C 234 92.646 -0.612 -12.529 1.00 0.00 H new ATOM 0 HE2 TYR C 234 90.264 0.792 -15.814 1.00 0.00 H new ATOM 0 HH TYR C 234 92.485 1.001 -15.735 1.00 0.00 H new ATOM 1431 N ARG C 235 88.608 -4.067 -11.123 1.00 0.00 N ATOM 1432 CA ARG C 235 89.541 -5.055 -10.580 1.00 0.00 C ATOM 1433 C ARG C 235 89.276 -6.443 -11.166 1.00 0.00 C ATOM 1434 O ARG C 235 90.204 -7.187 -11.497 1.00 0.00 O ATOM 1435 CB ARG C 235 89.405 -5.119 -9.054 1.00 0.00 C ATOM 1436 CG ARG C 235 89.944 -3.825 -8.425 1.00 0.00 C ATOM 1437 CD ARG C 235 91.474 -3.862 -8.379 1.00 0.00 C ATOM 1438 NE ARG C 235 92.004 -2.546 -7.997 1.00 0.00 N ATOM 1439 CZ ARG C 235 93.318 -2.252 -8.026 1.00 0.00 C ATOM 1440 NH1 ARG C 235 93.711 -1.055 -7.683 1.00 0.00 N ATOM 1441 NH2 ARG C 235 94.214 -3.140 -8.393 1.00 0.00 N ATOM 0 H ARG C 235 87.937 -3.707 -10.445 1.00 0.00 H new ATOM 0 HA ARG C 235 90.551 -4.747 -10.851 1.00 0.00 H new ATOM 0 HB2 ARG C 235 88.360 -5.259 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG C 235 89.954 -5.978 -8.667 1.00 0.00 H new ATOM 0 HG2 ARG C 235 89.610 -2.963 -9.003 1.00 0.00 H new ATOM 0 HG3 ARG C 235 89.545 -3.707 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG C 235 91.805 -4.616 -7.665 1.00 0.00 H new ATOM 0 HD3 ARG C 235 91.867 -4.151 -9.354 1.00 0.00 H new ATOM 0 HE ARG C 235 91.349 -1.824 -7.697 1.00 0.00 H new ATOM 0 HH11 ARG C 235 93.026 -0.356 -7.397 1.00 0.00 H new ATOM 0 HH12 ARG C 235 94.703 -0.819 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG C 235 93.921 -4.078 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG C 235 95.203 -2.891 -8.406 1.00 0.00 H new ATOM 1455 N TYR C 236 87.996 -6.797 -11.297 1.00 0.00 N ATOM 1456 CA TYR C 236 87.609 -8.101 -11.846 1.00 0.00 C ATOM 1457 C TYR C 236 87.475 -8.062 -13.381 1.00 0.00 C ATOM 1458 O TYR C 236 87.070 -9.047 -14.005 1.00 0.00 O ATOM 1459 CB TYR C 236 86.271 -8.536 -11.238 1.00 0.00 C ATOM 1460 CG TYR C 236 86.018 -9.999 -11.540 1.00 0.00 C ATOM 1461 CD1 TYR C 236 85.031 -10.368 -12.464 1.00 0.00 C ATOM 1462 CD2 TYR C 236 86.774 -10.984 -10.894 1.00 0.00 C ATOM 1463 CE1 TYR C 236 84.800 -11.721 -12.739 1.00 0.00 C ATOM 1464 CE2 TYR C 236 86.543 -12.338 -11.171 1.00 0.00 C ATOM 1465 CZ TYR C 236 85.556 -12.706 -12.093 1.00 0.00 C ATOM 1466 OH TYR C 236 85.328 -14.039 -12.366 1.00 0.00 O ATOM 0 H TYR C 236 87.211 -6.202 -11.032 1.00 0.00 H new ATOM 0 HA TYR C 236 88.395 -8.813 -11.592 1.00 0.00 H new ATOM 0 HB2 TYR C 236 86.282 -8.375 -10.160 1.00 0.00 H new ATOM 0 HB3 TYR C 236 85.463 -7.927 -11.643 1.00 0.00 H new ATOM 0 HD1 TYR C 236 84.448 -9.608 -12.964 1.00 0.00 H new ATOM 0 HD2 TYR C 236 87.535 -10.701 -10.182 1.00 0.00 H new ATOM 0 HE1 TYR C 236 84.038 -12.005 -13.450 1.00 0.00 H new ATOM 0 HE2 TYR C 236 87.127 -13.098 -10.673 1.00 0.00 H new ATOM 0 HH TYR C 236 85.939 -14.591 -11.834 1.00 0.00 H new