USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 882 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 321 THR OG1 : rot 180:sc= -0.608 USER MOD Set 1.2: A 322 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 298 THR OG1 : rot -46:sc= 0.315 USER MOD Set 2.2: A 314 SER OG : rot 34:sc= -0.741 USER MOD Set 3.1: A 267 GLN : amide:sc= -0.739 K(o=-1.1,f=0.69) USER MOD Set 3.2: A 296 THR OG1 : rot 180:sc= -0.368 USER MOD Set 4.1: A 271 THR OG1 : rot 108:sc= 0.818 USER MOD Set 4.2: A 292 SER OG : rot 180:sc= 0.725 USER MOD Set 5.1: A 250 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 310 THR OG1 : rot 180:sc= -1.74! USER MOD Set 6.1: A 248 THR OG1 : rot 180:sc= 0.988 USER MOD Set 6.2: A 312 THR OG1 : rot -121:sc= 0.651 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0239) USER MOD Single : A 232 THR OG1 : rot -55:sc= 0.439 USER MOD Single : A 233 GLN : amide:sc= -4.88! K(o=-4.9!,f=-0.85) USER MOD Single : A 235 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.235 USER MOD Single : A 239 ASN : amide:sc= -3.35! C(o=-3.4!,f=-3.1!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0526 USER MOD Single : A 257 SER OG : rot -33:sc= 0.723 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 168:sc= 1.14 (180deg=1.04) USER MOD Single : A 269 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0232) USER MOD Single : A 272 ASN : amide:sc= -3.08! C(o=-3.1!,f=-4.2!) USER MOD Single : A 273 THR OG1 : rot 104:sc= -1.73! USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 277 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 278 GLN : amide:sc= -0.278 K(o=-0.28,f=-1) USER MOD Single : A 279 GLN : amide:sc= 0.594 K(o=0.59,f=-1.5!) USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 281 LYS NZ :NH3+ -173:sc=-0.00253 (180deg=-0.0612) USER MOD Single : A 282 GLN : amide:sc= -0.749 K(o=-0.75,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 289 THR OG1 : rot -103:sc= 1.25 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -2.32! K(o=-2.3!,f=-1.7) USER MOD Single : A 303 SER OG : rot -79:sc= 1.23 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 ASN : amide:sc= 0.0807 K(o=0.081,f=-4.2!) USER MOD Single : A 325 GLN : amide:sc= -0.833 K(o=-0.83,f=0) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot 63:sc= 1.2 USER MOD Single : A 332 GLN : amide:sc= -1 K(o=-1,f=-0.22) USER MOD Single : A 340 SER OG : rot 25:sc= 0.113 USER MOD Single : A 344 THR OG1 : rot 180:sc= 0.0792 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 9.833 4.284 -17.275 1.00 0.00 N ATOM 2 CA GLY A 222 9.869 4.078 -15.810 1.00 0.00 C ATOM 3 C GLY A 222 9.628 2.634 -15.436 1.00 0.00 C ATOM 4 O GLY A 222 9.915 1.734 -16.229 1.00 0.00 O ATOM 0 HA2 GLY A 222 10.837 4.396 -15.423 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.114 4.706 -15.337 1.00 0.00 H new ATOM 10 N ALA A 223 9.094 2.425 -14.231 1.00 0.00 N ATOM 11 CA ALA A 223 8.814 1.092 -13.700 1.00 0.00 C ATOM 12 C ALA A 223 10.105 0.333 -13.419 1.00 0.00 C ATOM 13 O ALA A 223 10.716 -0.250 -14.318 1.00 0.00 O ATOM 14 CB ALA A 223 7.905 0.299 -14.634 1.00 0.00 C ATOM 0 H ALA A 223 8.843 3.181 -13.594 1.00 0.00 H new ATOM 0 HA ALA A 223 8.285 1.219 -12.755 1.00 0.00 H new ATOM 0 HB1 ALA A 223 7.717 -0.687 -14.209 1.00 0.00 H new ATOM 0 HB2 ALA A 223 6.959 0.827 -14.757 1.00 0.00 H new ATOM 0 HB3 ALA A 223 8.388 0.189 -15.605 1.00 0.00 H new ATOM 20 N PHE A 224 10.519 0.359 -12.159 1.00 0.00 N ATOM 21 CA PHE A 224 11.723 -0.328 -11.725 1.00 0.00 C ATOM 22 C PHE A 224 11.566 -1.826 -11.852 1.00 0.00 C ATOM 23 O PHE A 224 12.430 -2.515 -12.386 1.00 0.00 O ATOM 24 CB PHE A 224 12.032 0.010 -10.270 1.00 0.00 C ATOM 25 CG PHE A 224 12.842 1.247 -10.090 1.00 0.00 C ATOM 26 CD1 PHE A 224 14.173 1.153 -9.749 1.00 0.00 C ATOM 27 CD2 PHE A 224 12.275 2.492 -10.258 1.00 0.00 C ATOM 28 CE1 PHE A 224 14.939 2.290 -9.574 1.00 0.00 C ATOM 29 CE2 PHE A 224 13.029 3.638 -10.087 1.00 0.00 C ATOM 30 CZ PHE A 224 14.366 3.537 -9.743 1.00 0.00 C ATOM 0 H PHE A 224 10.030 0.855 -11.414 1.00 0.00 H new ATOM 0 HA PHE A 224 12.541 0.004 -12.365 1.00 0.00 H new ATOM 0 HB2 PHE A 224 11.093 0.121 -9.727 1.00 0.00 H new ATOM 0 HB3 PHE A 224 12.564 -0.828 -9.819 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.623 0.180 -9.617 1.00 0.00 H new ATOM 0 HD2 PHE A 224 11.232 2.573 -10.526 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.982 2.205 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE A 224 12.576 4.609 -10.221 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.959 4.429 -9.607 1.00 0.00 H new ATOM 40 N GLY A 225 10.446 -2.317 -11.354 1.00 0.00 N ATOM 41 CA GLY A 225 10.202 -3.740 -11.345 1.00 0.00 C ATOM 42 C GLY A 225 10.801 -4.411 -10.125 1.00 0.00 C ATOM 43 O GLY A 225 10.650 -5.619 -9.943 1.00 0.00 O ATOM 0 H GLY A 225 9.697 -1.752 -10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.128 -3.924 -11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 225 10.622 -4.186 -12.247 1.00 0.00 H new ATOM 47 N GLY A 226 11.493 -3.622 -9.298 1.00 0.00 N ATOM 48 CA GLY A 226 12.078 -4.146 -8.075 1.00 0.00 C ATOM 49 C GLY A 226 11.050 -4.817 -7.186 1.00 0.00 C ATOM 50 O GLY A 226 10.037 -4.216 -6.843 1.00 0.00 O ATOM 0 H GLY A 226 11.657 -2.628 -9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 226 12.860 -4.862 -8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 226 12.555 -3.334 -7.526 1.00 0.00 H new ATOM 54 N THR A 227 11.313 -6.061 -6.820 1.00 0.00 N ATOM 55 CA THR A 227 10.365 -6.858 -6.055 1.00 0.00 C ATOM 56 C THR A 227 10.619 -6.743 -4.554 1.00 0.00 C ATOM 57 O THR A 227 11.757 -6.862 -4.093 1.00 0.00 O ATOM 58 CB THR A 227 10.471 -8.339 -6.463 1.00 0.00 C ATOM 59 OG1 THR A 227 10.438 -8.451 -7.893 1.00 0.00 O ATOM 60 CG2 THR A 227 9.341 -9.164 -5.863 1.00 0.00 C ATOM 0 H THR A 227 12.183 -6.545 -7.042 1.00 0.00 H new ATOM 0 HA THR A 227 9.367 -6.476 -6.272 1.00 0.00 H new ATOM 0 HB THR A 227 11.416 -8.726 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.507 -9.394 -8.149 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.447 -10.204 -6.171 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.383 -9.102 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.383 -8.778 -6.212 1.00 0.00 H new ATOM 68 N LEU A 228 9.557 -6.502 -3.800 1.00 0.00 N ATOM 69 CA LEU A 228 9.622 -6.490 -2.349 1.00 0.00 C ATOM 70 C LEU A 228 8.392 -7.193 -1.781 1.00 0.00 C ATOM 71 O LEU A 228 7.560 -7.709 -2.531 1.00 0.00 O ATOM 72 CB LEU A 228 9.714 -5.058 -1.806 1.00 0.00 C ATOM 73 CG LEU A 228 10.908 -4.223 -2.344 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.492 -3.245 -3.441 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.582 -3.476 -1.203 1.00 0.00 C ATOM 0 H LEU A 228 8.629 -6.310 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 228 10.523 -7.019 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.788 -4.535 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.783 -5.102 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 228 11.614 -4.924 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.364 -2.687 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 228 10.065 -3.797 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.749 -2.552 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.417 -2.894 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.863 -2.807 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.950 -4.191 -0.467 1.00 0.00 H new ATOM 87 N THR A 229 8.279 -7.213 -0.466 1.00 0.00 N ATOM 88 CA THR A 229 7.192 -7.909 0.204 1.00 0.00 C ATOM 89 C THR A 229 6.660 -7.068 1.370 1.00 0.00 C ATOM 90 O THR A 229 7.361 -6.205 1.888 1.00 0.00 O ATOM 91 CB THR A 229 7.689 -9.280 0.715 1.00 0.00 C ATOM 92 OG1 THR A 229 8.135 -10.075 -0.393 1.00 0.00 O ATOM 93 CG2 THR A 229 6.613 -10.046 1.476 1.00 0.00 C ATOM 0 H THR A 229 8.933 -6.751 0.166 1.00 0.00 H new ATOM 0 HA THR A 229 6.380 -8.066 -0.505 1.00 0.00 H new ATOM 0 HB THR A 229 8.509 -9.086 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.451 -10.943 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.016 -11.001 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.293 -9.463 2.340 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.760 -10.222 0.821 1.00 0.00 H new ATOM 101 N VAL A 230 5.415 -7.301 1.756 1.00 0.00 N ATOM 102 CA VAL A 230 4.824 -6.639 2.913 1.00 0.00 C ATOM 103 C VAL A 230 4.789 -7.605 4.087 1.00 0.00 C ATOM 104 O VAL A 230 4.271 -8.714 3.968 1.00 0.00 O ATOM 105 CB VAL A 230 3.393 -6.129 2.619 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.743 -5.585 3.885 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.422 -5.046 1.551 1.00 0.00 C ATOM 0 H VAL A 230 4.788 -7.950 1.281 1.00 0.00 H new ATOM 0 HA VAL A 230 5.442 -5.774 3.154 1.00 0.00 H new ATOM 0 HB VAL A 230 2.804 -6.971 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.738 -5.232 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.688 -6.375 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.338 -4.758 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.407 -4.699 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.031 -4.211 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.849 -5.451 0.633 1.00 0.00 H new ATOM 117 N LYS A 231 5.343 -7.188 5.215 1.00 0.00 N ATOM 118 CA LYS A 231 5.481 -8.080 6.358 1.00 0.00 C ATOM 119 C LYS A 231 4.536 -7.673 7.485 1.00 0.00 C ATOM 120 O LYS A 231 4.339 -8.414 8.446 1.00 0.00 O ATOM 121 CB LYS A 231 6.930 -8.063 6.852 1.00 0.00 C ATOM 122 CG LYS A 231 7.338 -9.313 7.612 1.00 0.00 C ATOM 123 CD LYS A 231 7.274 -10.549 6.727 1.00 0.00 C ATOM 124 CE LYS A 231 7.888 -11.759 7.408 1.00 0.00 C ATOM 125 NZ LYS A 231 7.190 -12.108 8.673 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.702 -6.245 5.364 1.00 0.00 H new ATOM 0 HA LYS A 231 5.217 -9.090 6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.593 -7.938 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.073 -7.195 7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.351 -9.192 7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.683 -9.446 8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 231 6.235 -10.762 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.797 -10.354 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.854 -12.611 6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.939 -11.561 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.600 -12.979 9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.302 -11.332 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 6.179 -12.257 8.482 1.00 0.00 H new ATOM 139 N THR A 232 3.952 -6.493 7.358 1.00 0.00 N ATOM 140 CA THR A 232 3.057 -5.962 8.374 1.00 0.00 C ATOM 141 C THR A 232 1.772 -5.460 7.737 1.00 0.00 C ATOM 142 O THR A 232 1.489 -5.763 6.584 1.00 0.00 O ATOM 143 CB THR A 232 3.707 -4.823 9.167 1.00 0.00 C ATOM 144 OG1 THR A 232 4.204 -3.844 8.264 1.00 0.00 O ATOM 145 CG2 THR A 232 4.830 -5.338 10.052 1.00 0.00 C ATOM 0 H THR A 232 4.083 -5.879 6.554 1.00 0.00 H new ATOM 0 HA THR A 232 2.834 -6.776 9.064 1.00 0.00 H new ATOM 0 HB THR A 232 2.953 -4.376 9.815 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.817 -4.267 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 232 5.271 -4.506 10.601 1.00 0.00 H new ATOM 0 HG22 THR A 232 4.432 -6.068 10.757 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.594 -5.810 9.433 1.00 0.00 H new ATOM 153 N GLN A 233 0.987 -4.717 8.499 1.00 0.00 N ATOM 154 CA GLN A 233 -0.323 -4.292 8.050 1.00 0.00 C ATOM 155 C GLN A 233 -0.332 -2.784 7.830 1.00 0.00 C ATOM 156 O GLN A 233 -0.149 -2.015 8.776 1.00 0.00 O ATOM 157 CB GLN A 233 -1.398 -4.666 9.082 1.00 0.00 C ATOM 158 CG GLN A 233 -1.459 -6.144 9.481 1.00 0.00 C ATOM 159 CD GLN A 233 -0.421 -6.540 10.518 1.00 0.00 C ATOM 160 OE1 GLN A 233 -0.627 -6.362 11.718 1.00 0.00 O ATOM 161 NE2 GLN A 233 0.672 -7.125 10.071 1.00 0.00 N ATOM 0 H GLN A 233 1.238 -4.396 9.434 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.546 -4.799 7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.232 -4.074 9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.371 -4.377 8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -2.452 -6.365 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -1.323 -6.758 8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.807 -7.255 9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.383 -7.448 10.728 1.00 0.00 H new ATOM 170 N PRO A 234 -0.520 -2.341 6.581 1.00 0.00 N ATOM 171 CA PRO A 234 -0.584 -0.921 6.262 1.00 0.00 C ATOM 172 C PRO A 234 -1.939 -0.320 6.608 1.00 0.00 C ATOM 173 O PRO A 234 -2.924 -0.519 5.903 1.00 0.00 O ATOM 174 CB PRO A 234 -0.346 -0.887 4.752 1.00 0.00 C ATOM 175 CG PRO A 234 -0.842 -2.203 4.252 1.00 0.00 C ATOM 176 CD PRO A 234 -0.685 -3.188 5.386 1.00 0.00 C ATOM 0 HA PRO A 234 0.140 -0.336 6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.883 -0.060 4.287 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.711 -0.750 4.522 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.885 -2.131 3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.273 -2.524 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.557 -3.836 5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.179 -3.835 5.234 1.00 0.00 H new ATOM 184 N THR A 235 -1.975 0.434 7.688 1.00 0.00 N ATOM 185 CA THR A 235 -3.211 1.033 8.147 1.00 0.00 C ATOM 186 C THR A 235 -3.203 2.536 7.881 1.00 0.00 C ATOM 187 O THR A 235 -2.188 3.211 8.092 1.00 0.00 O ATOM 188 CB THR A 235 -3.447 0.729 9.644 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.748 1.171 10.045 1.00 0.00 O ATOM 190 CG2 THR A 235 -2.390 1.388 10.528 1.00 0.00 C ATOM 0 H THR A 235 -1.161 0.647 8.265 1.00 0.00 H new ATOM 0 HA THR A 235 -4.038 0.595 7.588 1.00 0.00 H new ATOM 0 HB THR A 235 -3.373 -0.351 9.770 1.00 0.00 H new ATOM 0 HG1 THR A 235 -4.883 0.970 10.995 1.00 0.00 H new ATOM 0 HG21 THR A 235 -2.590 1.151 11.573 1.00 0.00 H new ATOM 0 HG22 THR A 235 -1.403 1.015 10.254 1.00 0.00 H new ATOM 0 HG23 THR A 235 -2.421 2.469 10.389 1.00 0.00 H new ATOM 198 N VAL A 236 -4.319 3.053 7.383 1.00 0.00 N ATOM 199 CA VAL A 236 -4.402 4.454 6.998 1.00 0.00 C ATOM 200 C VAL A 236 -4.685 5.353 8.194 1.00 0.00 C ATOM 201 O VAL A 236 -5.691 5.199 8.889 1.00 0.00 O ATOM 202 CB VAL A 236 -5.479 4.695 5.919 1.00 0.00 C ATOM 203 CG1 VAL A 236 -5.448 6.143 5.452 1.00 0.00 C ATOM 204 CG2 VAL A 236 -5.287 3.754 4.740 1.00 0.00 C ATOM 0 H VAL A 236 -5.178 2.523 7.237 1.00 0.00 H new ATOM 0 HA VAL A 236 -3.427 4.709 6.584 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.454 4.491 6.361 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -6.213 6.296 4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.640 6.802 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.468 6.369 5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.058 3.944 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.305 3.921 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.360 2.722 5.083 1.00 0.00 H new ATOM 214 N THR A 237 -3.782 6.291 8.417 1.00 0.00 N ATOM 215 CA THR A 237 -3.935 7.298 9.445 1.00 0.00 C ATOM 216 C THR A 237 -4.709 8.489 8.883 1.00 0.00 C ATOM 217 O THR A 237 -4.179 9.270 8.089 1.00 0.00 O ATOM 218 CB THR A 237 -2.554 7.771 9.947 1.00 0.00 C ATOM 219 OG1 THR A 237 -1.781 6.644 10.393 1.00 0.00 O ATOM 220 CG2 THR A 237 -2.698 8.778 11.078 1.00 0.00 C ATOM 0 H THR A 237 -2.916 6.374 7.884 1.00 0.00 H new ATOM 0 HA THR A 237 -4.483 6.865 10.281 1.00 0.00 H new ATOM 0 HB THR A 237 -2.040 8.258 9.118 1.00 0.00 H new ATOM 0 HG1 THR A 237 -0.906 6.952 10.708 1.00 0.00 H new ATOM 0 HG21 THR A 237 -1.710 9.094 11.412 1.00 0.00 H new ATOM 0 HG22 THR A 237 -3.256 9.645 10.724 1.00 0.00 H new ATOM 0 HG23 THR A 237 -3.232 8.318 11.909 1.00 0.00 H new ATOM 228 N TYR A 238 -5.969 8.609 9.269 1.00 0.00 N ATOM 229 CA TYR A 238 -6.807 9.681 8.764 1.00 0.00 C ATOM 230 C TYR A 238 -6.643 10.936 9.605 1.00 0.00 C ATOM 231 O TYR A 238 -6.789 10.905 10.830 1.00 0.00 O ATOM 232 CB TYR A 238 -8.289 9.257 8.730 1.00 0.00 C ATOM 233 CG TYR A 238 -8.821 9.039 7.338 1.00 0.00 C ATOM 234 CD1 TYR A 238 -8.235 8.118 6.487 1.00 0.00 C ATOM 235 CD2 TYR A 238 -9.914 9.759 6.879 1.00 0.00 C ATOM 236 CE1 TYR A 238 -8.721 7.920 5.212 1.00 0.00 C ATOM 237 CE2 TYR A 238 -10.408 9.566 5.608 1.00 0.00 C ATOM 238 CZ TYR A 238 -9.809 8.645 4.776 1.00 0.00 C ATOM 239 OH TYR A 238 -10.294 8.456 3.503 1.00 0.00 O ATOM 0 H TYR A 238 -6.431 7.981 9.927 1.00 0.00 H new ATOM 0 HA TYR A 238 -6.487 9.899 7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.409 8.338 9.304 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -8.889 10.022 9.224 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -7.384 7.546 6.827 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -10.385 10.482 7.528 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -8.251 7.200 4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -11.260 10.134 5.265 1.00 0.00 H new ATOM 0 HH TYR A 238 -11.064 9.044 3.356 1.00 0.00 H new ATOM 249 N ASN A 239 -6.318 12.027 8.936 1.00 0.00 N ATOM 250 CA ASN A 239 -6.176 13.317 9.578 1.00 0.00 C ATOM 251 C ASN A 239 -6.808 14.356 8.662 1.00 0.00 C ATOM 252 O ASN A 239 -6.124 15.088 7.957 1.00 0.00 O ATOM 253 CB ASN A 239 -4.691 13.614 9.826 1.00 0.00 C ATOM 254 CG ASN A 239 -4.416 14.197 11.202 1.00 0.00 C ATOM 255 OD1 ASN A 239 -3.469 14.962 11.388 1.00 0.00 O ATOM 256 ND2 ASN A 239 -5.221 13.825 12.186 1.00 0.00 N ATOM 0 H ASN A 239 -6.145 12.042 7.931 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.675 13.333 10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -4.119 12.694 9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -4.335 14.310 9.066 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -5.065 14.174 13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -5.997 13.190 11.998 1.00 0.00 H new ATOM 263 N ALA A 240 -8.130 14.405 8.690 1.00 0.00 N ATOM 264 CA ALA A 240 -8.913 15.064 7.649 1.00 0.00 C ATOM 265 C ALA A 240 -9.015 16.559 7.875 1.00 0.00 C ATOM 266 O ALA A 240 -9.004 17.336 6.924 1.00 0.00 O ATOM 267 CB ALA A 240 -10.298 14.447 7.562 1.00 0.00 C ATOM 0 H ALA A 240 -8.693 13.991 9.433 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.393 14.913 6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -10.871 14.948 6.782 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -10.210 13.387 7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -10.809 14.563 8.518 1.00 0.00 H new ATOM 273 N VAL A 241 -9.109 16.960 9.133 1.00 0.00 N ATOM 274 CA VAL A 241 -9.115 18.374 9.479 1.00 0.00 C ATOM 275 C VAL A 241 -7.740 18.952 9.181 1.00 0.00 C ATOM 276 O VAL A 241 -7.571 20.152 8.965 1.00 0.00 O ATOM 277 CB VAL A 241 -9.456 18.589 10.973 1.00 0.00 C ATOM 278 CG1 VAL A 241 -9.585 20.069 11.305 1.00 0.00 C ATOM 279 CG2 VAL A 241 -10.732 17.842 11.351 1.00 0.00 C ATOM 0 H VAL A 241 -9.182 16.328 9.931 1.00 0.00 H new ATOM 0 HA VAL A 241 -9.880 18.877 8.887 1.00 0.00 H new ATOM 0 HB VAL A 241 -8.632 18.185 11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.825 20.185 12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.643 20.574 11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.379 20.509 10.702 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -10.952 18.008 12.406 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -11.561 18.208 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -10.596 16.775 11.172 1.00 0.00 H new ATOM 289 N LYS A 242 -6.757 18.065 9.166 1.00 0.00 N ATOM 290 CA LYS A 242 -5.384 18.438 8.891 1.00 0.00 C ATOM 291 C LYS A 242 -5.045 18.178 7.429 1.00 0.00 C ATOM 292 O LYS A 242 -3.942 18.466 6.962 1.00 0.00 O ATOM 293 CB LYS A 242 -4.455 17.646 9.799 1.00 0.00 C ATOM 294 CG LYS A 242 -4.873 17.672 11.263 1.00 0.00 C ATOM 295 CD LYS A 242 -4.590 19.014 11.918 1.00 0.00 C ATOM 296 CE LYS A 242 -5.791 19.945 11.853 1.00 0.00 C ATOM 297 NZ LYS A 242 -5.532 21.239 12.533 1.00 0.00 N1+ ATOM 0 H LYS A 242 -6.891 17.070 9.344 1.00 0.00 H new ATOM 0 HA LYS A 242 -5.256 19.503 9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -4.420 16.612 9.457 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -3.445 18.045 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -5.937 17.450 11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -4.344 16.887 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -4.309 18.857 12.959 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -3.739 19.485 11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -6.050 20.129 10.810 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -6.651 19.459 12.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -6.376 21.842 12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -5.310 21.067 13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -4.728 21.716 12.077 1.00 0.00 H new ATOM 311 N ASP A 243 -6.032 17.620 6.733 1.00 0.00 N ATOM 312 CA ASP A 243 -5.952 17.303 5.304 1.00 0.00 C ATOM 313 C ASP A 243 -4.770 16.398 4.982 1.00 0.00 C ATOM 314 O ASP A 243 -4.040 16.627 4.019 1.00 0.00 O ATOM 315 CB ASP A 243 -5.884 18.579 4.456 1.00 0.00 C ATOM 316 CG ASP A 243 -7.152 19.402 4.533 1.00 0.00 C ATOM 317 OD1 ASP A 243 -8.184 18.965 3.982 1.00 0.00 O ATOM 318 OD2 ASP A 243 -7.123 20.498 5.136 1.00 0.00 O1- ATOM 0 H ASP A 243 -6.928 17.370 7.151 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.864 16.762 5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -5.042 19.186 4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.693 18.310 3.417 1.00 0.00 H new ATOM 323 N SER A 244 -4.602 15.359 5.779 1.00 0.00 N ATOM 324 CA SER A 244 -3.524 14.412 5.574 1.00 0.00 C ATOM 325 C SER A 244 -4.050 12.984 5.647 1.00 0.00 C ATOM 326 O SER A 244 -4.702 12.598 6.620 1.00 0.00 O ATOM 327 CB SER A 244 -2.425 14.624 6.618 1.00 0.00 C ATOM 328 OG SER A 244 -1.332 13.749 6.396 1.00 0.00 O ATOM 0 H SER A 244 -5.202 15.150 6.577 1.00 0.00 H new ATOM 0 HA SER A 244 -3.102 14.577 4.583 1.00 0.00 H new ATOM 0 HB2 SER A 244 -2.080 15.657 6.582 1.00 0.00 H new ATOM 0 HB3 SER A 244 -2.831 14.458 7.616 1.00 0.00 H new ATOM 0 HG SER A 244 -0.644 13.906 7.076 1.00 0.00 H new ATOM 334 N TYR A 245 -3.785 12.213 4.607 1.00 0.00 N ATOM 335 CA TYR A 245 -4.163 10.808 4.572 1.00 0.00 C ATOM 336 C TYR A 245 -2.947 9.973 4.191 1.00 0.00 C ATOM 337 O TYR A 245 -2.560 9.926 3.022 1.00 0.00 O ATOM 338 CB TYR A 245 -5.297 10.568 3.565 1.00 0.00 C ATOM 339 CG TYR A 245 -6.472 11.511 3.715 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.280 11.479 4.846 1.00 0.00 C ATOM 341 CD2 TYR A 245 -6.775 12.436 2.722 1.00 0.00 C ATOM 342 CE1 TYR A 245 -8.350 12.340 4.983 1.00 0.00 C ATOM 343 CE2 TYR A 245 -7.846 13.298 2.852 1.00 0.00 C ATOM 344 CZ TYR A 245 -8.628 13.247 3.985 1.00 0.00 C ATOM 345 OH TYR A 245 -9.696 14.105 4.118 1.00 0.00 O ATOM 0 H TYR A 245 -3.305 12.539 3.768 1.00 0.00 H new ATOM 0 HA TYR A 245 -4.521 10.516 5.559 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -4.897 10.662 2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.652 9.543 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.067 10.768 5.631 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.162 12.481 1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -8.966 12.302 5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -8.069 14.008 2.070 1.00 0.00 H new ATOM 0 HH TYR A 245 -9.753 14.681 3.327 1.00 0.00 H new ATOM 355 N GLN A 246 -2.334 9.339 5.176 1.00 0.00 N ATOM 356 CA GLN A 246 -1.140 8.537 4.943 1.00 0.00 C ATOM 357 C GLN A 246 -1.301 7.173 5.596 1.00 0.00 C ATOM 358 O GLN A 246 -2.114 7.012 6.499 1.00 0.00 O ATOM 359 CB GLN A 246 0.100 9.237 5.511 1.00 0.00 C ATOM 360 CG GLN A 246 0.283 10.666 5.020 1.00 0.00 C ATOM 361 CD GLN A 246 1.557 11.302 5.539 1.00 0.00 C ATOM 362 OE1 GLN A 246 2.037 10.968 6.620 1.00 0.00 O ATOM 363 NE2 GLN A 246 2.109 12.230 4.776 1.00 0.00 N ATOM 0 H GLN A 246 -2.643 9.363 6.148 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.010 8.414 3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 246 0.035 9.243 6.599 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.985 8.657 5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 246 0.296 10.673 3.930 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -0.572 11.266 5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 246 1.680 12.479 3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 246 2.964 12.697 5.078 1.00 0.00 H new ATOM 372 N PHE A 247 -0.535 6.193 5.145 1.00 0.00 N ATOM 373 CA PHE A 247 -0.599 4.864 5.735 1.00 0.00 C ATOM 374 C PHE A 247 0.796 4.281 5.911 1.00 0.00 C ATOM 375 O PHE A 247 1.632 4.397 5.027 1.00 0.00 O ATOM 376 CB PHE A 247 -1.502 3.922 4.924 1.00 0.00 C ATOM 377 CG PHE A 247 -1.242 3.863 3.443 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.638 4.900 2.610 1.00 0.00 C ATOM 379 CD2 PHE A 247 -0.650 2.748 2.879 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.445 4.823 1.248 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.449 2.669 1.517 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.850 3.706 0.700 1.00 0.00 C ATOM 0 H PHE A 247 0.133 6.290 4.380 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.049 4.964 6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.399 2.916 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.538 4.224 5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -2.103 5.778 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -0.341 1.930 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.759 5.636 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 247 0.022 1.796 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 247 -0.698 3.643 -0.367 1.00 0.00 H new ATOM 392 N THR A 248 1.043 3.648 7.049 1.00 0.00 N ATOM 393 CA THR A 248 2.385 3.216 7.398 1.00 0.00 C ATOM 394 C THR A 248 2.522 1.718 7.226 1.00 0.00 C ATOM 395 O THR A 248 1.578 0.973 7.496 1.00 0.00 O ATOM 396 CB THR A 248 2.702 3.592 8.864 1.00 0.00 C ATOM 397 OG1 THR A 248 2.670 5.015 9.020 1.00 0.00 O ATOM 398 CG2 THR A 248 4.060 3.059 9.304 1.00 0.00 C ATOM 0 H THR A 248 0.331 3.423 7.744 1.00 0.00 H new ATOM 0 HA THR A 248 3.088 3.718 6.733 1.00 0.00 H new ATOM 0 HB THR A 248 1.941 3.133 9.495 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.870 5.247 9.951 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.245 3.345 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.069 1.972 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.839 3.478 8.667 1.00 0.00 H new ATOM 406 N VAL A 249 3.686 1.271 6.777 1.00 0.00 N ATOM 407 CA VAL A 249 3.889 -0.158 6.590 1.00 0.00 C ATOM 408 C VAL A 249 5.343 -0.582 6.827 1.00 0.00 C ATOM 409 O VAL A 249 6.285 0.143 6.505 1.00 0.00 O ATOM 410 CB VAL A 249 3.446 -0.594 5.173 1.00 0.00 C ATOM 411 CG1 VAL A 249 4.476 -0.236 4.121 1.00 0.00 C ATOM 412 CG2 VAL A 249 3.114 -2.080 5.136 1.00 0.00 C ATOM 0 H VAL A 249 4.485 1.859 6.541 1.00 0.00 H new ATOM 0 HA VAL A 249 3.272 -0.658 7.337 1.00 0.00 H new ATOM 0 HB VAL A 249 2.539 -0.039 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 249 4.124 -0.560 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.628 0.843 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.418 -0.733 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.806 -2.359 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 249 3.995 -2.657 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 249 2.304 -2.289 5.834 1.00 0.00 H new ATOM 422 N THR A 250 5.512 -1.752 7.419 1.00 0.00 N ATOM 423 CA THR A 250 6.800 -2.409 7.471 1.00 0.00 C ATOM 424 C THR A 250 6.857 -3.471 6.375 1.00 0.00 C ATOM 425 O THR A 250 5.975 -4.334 6.267 1.00 0.00 O ATOM 426 CB THR A 250 7.053 -3.052 8.852 1.00 0.00 C ATOM 427 OG1 THR A 250 7.118 -2.035 9.861 1.00 0.00 O ATOM 428 CG2 THR A 250 8.338 -3.864 8.862 1.00 0.00 C ATOM 0 H THR A 250 4.760 -2.269 7.875 1.00 0.00 H new ATOM 0 HA THR A 250 7.580 -1.664 7.312 1.00 0.00 H new ATOM 0 HB THR A 250 6.223 -3.727 9.062 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.277 -2.450 10.734 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.484 -4.302 9.849 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.272 -4.659 8.119 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.181 -3.215 8.625 1.00 0.00 H new ATOM 436 N LEU A 251 7.888 -3.397 5.567 1.00 0.00 N ATOM 437 CA LEU A 251 8.023 -4.231 4.390 1.00 0.00 C ATOM 438 C LEU A 251 9.164 -5.218 4.581 1.00 0.00 C ATOM 439 O LEU A 251 9.890 -5.178 5.574 1.00 0.00 O ATOM 440 CB LEU A 251 8.303 -3.376 3.139 1.00 0.00 C ATOM 441 CG LEU A 251 7.278 -2.293 2.807 1.00 0.00 C ATOM 442 CD1 LEU A 251 7.589 -1.008 3.554 1.00 0.00 C ATOM 443 CD2 LEU A 251 7.245 -2.040 1.308 1.00 0.00 C ATOM 0 H LEU A 251 8.665 -2.751 5.707 1.00 0.00 H new ATOM 0 HA LEU A 251 7.086 -4.769 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 251 9.275 -2.898 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 251 8.383 -4.044 2.281 1.00 0.00 H new ATOM 0 HG LEU A 251 6.296 -2.642 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 251 6.846 -0.252 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 251 7.565 -1.196 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 251 8.579 -0.653 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 251 6.510 -1.266 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 251 8.229 -1.713 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 251 6.972 -2.959 0.790 1.00 0.00 H new ATOM 455 N THR A 252 9.290 -6.127 3.650 1.00 0.00 N ATOM 456 CA THR A 252 10.437 -6.987 3.575 1.00 0.00 C ATOM 457 C THR A 252 11.114 -6.805 2.215 1.00 0.00 C ATOM 458 O THR A 252 10.441 -6.565 1.210 1.00 0.00 O ATOM 459 CB THR A 252 10.014 -8.442 3.766 1.00 0.00 C ATOM 460 OG1 THR A 252 8.582 -8.531 3.720 1.00 0.00 O ATOM 461 CG2 THR A 252 10.519 -8.988 5.098 1.00 0.00 C ATOM 0 H THR A 252 8.596 -6.291 2.921 1.00 0.00 H new ATOM 0 HA THR A 252 11.141 -6.726 4.365 1.00 0.00 H new ATOM 0 HB THR A 252 10.450 -9.038 2.965 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.308 -9.464 3.841 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.204 -10.026 5.209 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.607 -8.934 5.124 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.107 -8.395 5.914 1.00 0.00 H new ATOM 469 N GLY A 253 12.431 -6.909 2.182 1.00 0.00 N ATOM 470 CA GLY A 253 13.168 -6.615 0.976 1.00 0.00 C ATOM 471 C GLY A 253 14.376 -7.507 0.824 1.00 0.00 C ATOM 472 O GLY A 253 14.328 -8.691 1.165 1.00 0.00 O ATOM 0 H GLY A 253 13.006 -7.194 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.515 -6.738 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.486 -5.572 0.990 1.00 0.00 H new ATOM 476 N ALA A 254 15.461 -6.951 0.312 1.00 0.00 N ATOM 477 CA ALA A 254 16.669 -7.722 0.093 1.00 0.00 C ATOM 478 C ALA A 254 17.802 -7.262 0.997 1.00 0.00 C ATOM 479 O ALA A 254 17.613 -6.405 1.859 1.00 0.00 O ATOM 480 CB ALA A 254 17.077 -7.666 -1.370 1.00 0.00 C ATOM 0 H ALA A 254 15.528 -5.970 0.041 1.00 0.00 H new ATOM 0 HA ALA A 254 16.454 -8.759 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.986 -8.250 -1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.278 -8.077 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.261 -6.631 -1.657 1.00 0.00 H new ATOM 486 N THR A 255 18.974 -7.837 0.780 1.00 0.00 N ATOM 487 CA THR A 255 20.114 -7.671 1.668 1.00 0.00 C ATOM 488 C THR A 255 20.711 -6.251 1.605 1.00 0.00 C ATOM 489 O THR A 255 20.224 -5.386 0.872 1.00 0.00 O ATOM 490 CB THR A 255 21.182 -8.730 1.303 1.00 0.00 C ATOM 491 OG1 THR A 255 20.513 -9.901 0.807 1.00 0.00 O ATOM 492 CG2 THR A 255 22.042 -9.133 2.510 1.00 0.00 C ATOM 0 H THR A 255 19.163 -8.437 -0.023 1.00 0.00 H new ATOM 0 HA THR A 255 19.775 -7.813 2.694 1.00 0.00 H new ATOM 0 HB THR A 255 21.842 -8.294 0.553 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.177 -10.581 0.570 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.776 -9.878 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.558 -8.255 2.899 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.404 -9.553 3.288 1.00 0.00 H new ATOM 500 N ALA A 256 21.762 -6.031 2.392 1.00 0.00 N ATOM 501 CA ALA A 256 22.442 -4.742 2.494 1.00 0.00 C ATOM 502 C ALA A 256 23.095 -4.324 1.172 1.00 0.00 C ATOM 503 O ALA A 256 22.921 -4.990 0.150 1.00 0.00 O ATOM 504 CB ALA A 256 23.472 -4.798 3.614 1.00 0.00 C ATOM 0 H ALA A 256 22.171 -6.753 2.985 1.00 0.00 H new ATOM 0 HA ALA A 256 21.694 -3.983 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 256 23.979 -3.836 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 256 22.972 -5.020 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.203 -5.578 3.398 1.00 0.00 H new ATOM 510 N SER A 257 23.829 -3.202 1.212 1.00 0.00 N ATOM 511 CA SER A 257 24.486 -2.615 0.041 1.00 0.00 C ATOM 512 C SER A 257 23.505 -1.775 -0.780 1.00 0.00 C ATOM 513 O SER A 257 23.836 -1.297 -1.863 1.00 0.00 O ATOM 514 CB SER A 257 25.156 -3.694 -0.829 1.00 0.00 C ATOM 515 OG SER A 257 25.856 -3.132 -1.929 1.00 0.00 O ATOM 0 H SER A 257 23.983 -2.673 2.070 1.00 0.00 H new ATOM 0 HA SER A 257 25.271 -1.952 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.847 -4.275 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 257 24.398 -4.385 -1.197 1.00 0.00 H new ATOM 0 HG SER A 257 25.391 -2.326 -2.235 1.00 0.00 H new ATOM 521 N VAL A 258 22.303 -1.581 -0.252 1.00 0.00 N ATOM 522 CA VAL A 258 21.367 -0.634 -0.834 1.00 0.00 C ATOM 523 C VAL A 258 20.862 0.311 0.252 1.00 0.00 C ATOM 524 O VAL A 258 19.849 0.052 0.920 1.00 0.00 O ATOM 525 CB VAL A 258 20.174 -1.328 -1.529 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.279 -0.303 -2.213 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.657 -2.365 -2.531 1.00 0.00 C ATOM 0 H VAL A 258 21.956 -2.066 0.576 1.00 0.00 H new ATOM 0 HA VAL A 258 21.900 -0.075 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 258 19.590 -1.840 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.445 -0.813 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.895 0.398 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.855 0.241 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.798 -2.839 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.270 -1.879 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.249 -3.121 -2.015 1.00 0.00 H new ATOM 537 N THR A 259 21.592 1.401 0.433 1.00 0.00 N ATOM 538 CA THR A 259 21.252 2.400 1.424 1.00 0.00 C ATOM 539 C THR A 259 20.184 3.336 0.878 1.00 0.00 C ATOM 540 O THR A 259 20.485 4.364 0.271 1.00 0.00 O ATOM 541 CB THR A 259 22.495 3.211 1.845 1.00 0.00 C ATOM 542 OG1 THR A 259 23.552 2.316 2.223 1.00 0.00 O ATOM 543 CG2 THR A 259 22.176 4.137 3.011 1.00 0.00 C ATOM 0 H THR A 259 22.433 1.614 -0.103 1.00 0.00 H new ATOM 0 HA THR A 259 20.865 1.885 2.304 1.00 0.00 H new ATOM 0 HB THR A 259 22.808 3.818 0.996 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.340 2.834 2.488 1.00 0.00 H new ATOM 0 HG21 THR A 259 23.070 4.696 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.389 4.832 2.719 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.840 3.546 3.863 1.00 0.00 H new ATOM 551 N GLY A 260 18.937 2.954 1.076 1.00 0.00 N ATOM 552 CA GLY A 260 17.838 3.748 0.593 1.00 0.00 C ATOM 553 C GLY A 260 17.325 3.266 -0.739 1.00 0.00 C ATOM 554 O GLY A 260 17.716 3.783 -1.785 1.00 0.00 O ATOM 0 H GLY A 260 18.666 2.102 1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 260 17.028 3.724 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 260 18.155 4.787 0.503 1.00 0.00 H new ATOM 558 N PHE A 261 16.489 2.242 -0.696 1.00 0.00 N ATOM 559 CA PHE A 261 15.725 1.827 -1.869 1.00 0.00 C ATOM 560 C PHE A 261 15.082 3.040 -2.535 1.00 0.00 C ATOM 561 O PHE A 261 15.351 3.352 -3.694 1.00 0.00 O ATOM 562 CB PHE A 261 14.593 0.857 -1.485 1.00 0.00 C ATOM 563 CG PHE A 261 14.958 -0.599 -1.519 1.00 0.00 C ATOM 564 CD1 PHE A 261 14.675 -1.420 -0.440 1.00 0.00 C ATOM 565 CD2 PHE A 261 15.554 -1.152 -2.641 1.00 0.00 C ATOM 566 CE1 PHE A 261 14.978 -2.766 -0.481 1.00 0.00 C ATOM 567 CE2 PHE A 261 15.866 -2.496 -2.684 1.00 0.00 C ATOM 568 CZ PHE A 261 15.575 -3.305 -1.603 1.00 0.00 C ATOM 0 H PHE A 261 16.319 1.680 0.138 1.00 0.00 H new ATOM 0 HA PHE A 261 16.421 1.333 -2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 261 14.249 1.105 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.752 1.020 -2.160 1.00 0.00 H new ATOM 0 HD1 PHE A 261 14.213 -1.003 0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 261 15.777 -0.525 -3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 261 14.748 -3.397 0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 261 16.337 -2.914 -3.561 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.814 -4.358 -1.635 1.00 0.00 H new ATOM 578 N LEU A 262 14.244 3.729 -1.767 1.00 0.00 N ATOM 579 CA LEU A 262 13.462 4.846 -2.274 1.00 0.00 C ATOM 580 C LEU A 262 13.467 5.982 -1.264 1.00 0.00 C ATOM 581 O LEU A 262 13.930 5.810 -0.135 1.00 0.00 O ATOM 582 CB LEU A 262 12.018 4.403 -2.532 1.00 0.00 C ATOM 583 CG LEU A 262 11.843 3.257 -3.532 1.00 0.00 C ATOM 584 CD1 LEU A 262 10.378 2.865 -3.631 1.00 0.00 C ATOM 585 CD2 LEU A 262 12.381 3.648 -4.898 1.00 0.00 C ATOM 0 H LEU A 262 14.090 3.528 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 262 13.906 5.189 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.574 4.103 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.452 5.263 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 262 12.412 2.398 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.267 2.049 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.021 2.542 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.794 3.722 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.246 2.819 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.841 4.521 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 262 13.442 3.885 -4.817 1.00 0.00 H new ATOM 597 N LYS A 263 12.974 7.139 -1.683 1.00 0.00 N ATOM 598 CA LYS A 263 12.843 8.291 -0.810 1.00 0.00 C ATOM 599 C LYS A 263 11.490 8.961 -1.005 1.00 0.00 C ATOM 600 O LYS A 263 10.595 8.403 -1.645 1.00 0.00 O ATOM 601 CB LYS A 263 13.963 9.289 -1.088 1.00 0.00 C ATOM 602 CG LYS A 263 15.334 8.719 -0.815 1.00 0.00 C ATOM 603 CD LYS A 263 16.437 9.695 -1.199 1.00 0.00 C ATOM 604 CE LYS A 263 17.810 9.040 -1.150 1.00 0.00 C ATOM 605 NZ LYS A 263 18.306 8.863 0.239 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.654 7.303 -2.638 1.00 0.00 H new ATOM 0 HA LYS A 263 12.916 7.951 0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.908 9.610 -2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.814 10.176 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.420 8.470 0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.460 7.791 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.252 10.077 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.417 10.550 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.763 8.069 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 263 18.519 9.648 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.138 8.239 0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.570 9.788 0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 17.558 8.438 0.823 1.00 0.00 H new ATOM 619 N ALA A 264 11.347 10.160 -0.458 1.00 0.00 N ATOM 620 CA ALA A 264 10.114 10.911 -0.572 1.00 0.00 C ATOM 621 C ALA A 264 9.828 11.261 -2.022 1.00 0.00 C ATOM 622 O ALA A 264 10.584 12.000 -2.658 1.00 0.00 O ATOM 623 CB ALA A 264 10.185 12.173 0.271 1.00 0.00 C ATOM 0 H ALA A 264 12.079 10.633 0.072 1.00 0.00 H new ATOM 0 HA ALA A 264 9.299 10.288 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.251 12.727 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.342 11.904 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.012 12.794 -0.072 1.00 0.00 H new ATOM 629 N GLY A 265 8.758 10.697 -2.546 1.00 0.00 N ATOM 630 CA GLY A 265 8.329 11.035 -3.884 1.00 0.00 C ATOM 631 C GLY A 265 8.395 9.864 -4.839 1.00 0.00 C ATOM 632 O GLY A 265 7.964 9.974 -5.985 1.00 0.00 O ATOM 0 H GLY A 265 8.176 10.009 -2.069 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.306 11.410 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 265 8.952 11.844 -4.266 1.00 0.00 H new ATOM 636 N ASP A 266 8.931 8.744 -4.378 1.00 0.00 N ATOM 637 CA ASP A 266 9.033 7.555 -5.216 1.00 0.00 C ATOM 638 C ASP A 266 7.759 6.725 -5.130 1.00 0.00 C ATOM 639 O ASP A 266 7.293 6.391 -4.040 1.00 0.00 O ATOM 640 CB ASP A 266 10.235 6.699 -4.812 1.00 0.00 C ATOM 641 CG ASP A 266 11.561 7.342 -5.166 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.200 7.938 -4.272 1.00 0.00 O ATOM 643 OD2 ASP A 266 11.981 7.248 -6.342 1.00 0.00 O1- ATOM 0 H ASP A 266 9.301 8.632 -3.434 1.00 0.00 H new ATOM 0 HA ASP A 266 9.172 7.887 -6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.200 6.517 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.165 5.728 -5.303 1.00 0.00 H new ATOM 648 N GLN A 267 7.189 6.405 -6.283 1.00 0.00 N ATOM 649 CA GLN A 267 5.974 5.606 -6.334 1.00 0.00 C ATOM 650 C GLN A 267 6.305 4.121 -6.332 1.00 0.00 C ATOM 651 O GLN A 267 7.344 3.699 -6.846 1.00 0.00 O ATOM 652 CB GLN A 267 5.136 5.926 -7.580 1.00 0.00 C ATOM 653 CG GLN A 267 4.365 7.241 -7.539 1.00 0.00 C ATOM 654 CD GLN A 267 5.235 8.446 -7.274 1.00 0.00 C ATOM 655 OE1 GLN A 267 5.784 9.054 -8.191 1.00 0.00 O ATOM 656 NE2 GLN A 267 5.337 8.814 -6.014 1.00 0.00 N ATOM 0 H GLN A 267 7.549 6.686 -7.195 1.00 0.00 H new ATOM 0 HA GLN A 267 5.394 5.856 -5.446 1.00 0.00 H new ATOM 0 HB2 GLN A 267 5.798 5.941 -8.446 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.425 5.114 -7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 267 3.848 7.379 -8.489 1.00 0.00 H new ATOM 0 HG3 GLN A 267 3.599 7.179 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 267 4.864 8.278 -5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 267 5.889 9.635 -5.766 1.00 0.00 H new ATOM 665 N VAL A 268 5.412 3.334 -5.766 1.00 0.00 N ATOM 666 CA VAL A 268 5.540 1.888 -5.789 1.00 0.00 C ATOM 667 C VAL A 268 4.341 1.268 -6.463 1.00 0.00 C ATOM 668 O VAL A 268 3.362 1.939 -6.761 1.00 0.00 O ATOM 669 CB VAL A 268 5.652 1.249 -4.380 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.083 1.305 -3.873 1.00 0.00 C ATOM 671 CG2 VAL A 268 4.719 1.943 -3.391 1.00 0.00 C ATOM 0 H VAL A 268 4.582 3.674 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 268 6.464 1.691 -6.333 1.00 0.00 H new ATOM 0 HB VAL A 268 5.353 0.204 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.136 0.851 -2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.733 0.760 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.408 2.344 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.816 1.477 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.984 2.998 -3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.689 1.851 -3.736 1.00 0.00 H new ATOM 681 N LYS A 269 4.429 -0.017 -6.671 1.00 0.00 N ATOM 682 CA LYS A 269 3.353 -0.792 -7.231 1.00 0.00 C ATOM 683 C LYS A 269 3.168 -2.019 -6.356 1.00 0.00 C ATOM 684 O LYS A 269 4.125 -2.738 -6.121 1.00 0.00 O ATOM 685 CB LYS A 269 3.714 -1.177 -8.679 1.00 0.00 C ATOM 686 CG LYS A 269 2.814 -2.223 -9.320 1.00 0.00 C ATOM 687 CD LYS A 269 3.192 -3.632 -8.888 1.00 0.00 C ATOM 688 CE LYS A 269 2.175 -4.661 -9.358 1.00 0.00 C ATOM 689 NZ LYS A 269 2.100 -4.731 -10.840 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.262 -0.564 -6.454 1.00 0.00 H new ATOM 0 HA LYS A 269 2.420 -0.229 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 269 3.690 -0.277 -9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 269 4.739 -1.546 -8.694 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.777 -2.025 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.881 -2.145 -10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 269 4.174 -3.883 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 269 3.271 -3.670 -7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.441 -5.641 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.193 -4.410 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.446 -5.490 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 1.756 -3.823 -11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 3.045 -4.929 -11.226 1.00 0.00 H new ATOM 703 N PHE A 270 1.979 -2.266 -5.841 1.00 0.00 N ATOM 704 CA PHE A 270 1.785 -3.475 -5.066 1.00 0.00 C ATOM 705 C PHE A 270 0.383 -4.014 -5.242 1.00 0.00 C ATOM 706 O PHE A 270 -0.524 -3.301 -5.678 1.00 0.00 O ATOM 707 CB PHE A 270 2.128 -3.266 -3.580 1.00 0.00 C ATOM 708 CG PHE A 270 1.204 -2.364 -2.809 1.00 0.00 C ATOM 709 CD1 PHE A 270 0.117 -2.886 -2.125 1.00 0.00 C ATOM 710 CD2 PHE A 270 1.443 -1.002 -2.737 1.00 0.00 C ATOM 711 CE1 PHE A 270 -0.714 -2.067 -1.387 1.00 0.00 C ATOM 712 CE2 PHE A 270 0.612 -0.177 -2.004 1.00 0.00 C ATOM 713 CZ PHE A 270 -0.465 -0.711 -1.328 1.00 0.00 C ATOM 0 H PHE A 270 1.158 -1.668 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 270 2.480 -4.223 -5.449 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.144 -4.240 -3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 270 3.138 -2.860 -3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.082 -3.947 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.289 -0.580 -3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.557 -2.486 -0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.805 0.885 -1.960 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.114 -0.068 -0.752 1.00 0.00 H new ATOM 723 N THR A 271 0.222 -5.283 -4.925 1.00 0.00 N ATOM 724 CA THR A 271 -1.054 -5.941 -5.068 1.00 0.00 C ATOM 725 C THR A 271 -1.491 -6.507 -3.729 1.00 0.00 C ATOM 726 O THR A 271 -0.701 -7.126 -3.008 1.00 0.00 O ATOM 727 CB THR A 271 -1.022 -7.050 -6.154 1.00 0.00 C ATOM 728 OG1 THR A 271 -2.349 -7.535 -6.399 1.00 0.00 O ATOM 729 CG2 THR A 271 -0.123 -8.225 -5.756 1.00 0.00 C ATOM 0 H THR A 271 0.967 -5.880 -4.565 1.00 0.00 H new ATOM 0 HA THR A 271 -1.780 -5.199 -5.399 1.00 0.00 H new ATOM 0 HB THR A 271 -0.610 -6.602 -7.058 1.00 0.00 H new ATOM 0 HG1 THR A 271 -2.656 -7.220 -7.275 1.00 0.00 H new ATOM 0 HG21 THR A 271 -0.133 -8.975 -6.547 1.00 0.00 H new ATOM 0 HG22 THR A 271 0.896 -7.869 -5.606 1.00 0.00 H new ATOM 0 HG23 THR A 271 -0.492 -8.668 -4.831 1.00 0.00 H new ATOM 737 N ASN A 272 -2.747 -6.271 -3.400 1.00 0.00 N ATOM 738 CA ASN A 272 -3.287 -6.647 -2.099 1.00 0.00 C ATOM 739 C ASN A 272 -3.560 -8.142 -2.039 1.00 0.00 C ATOM 740 O ASN A 272 -4.683 -8.589 -2.272 1.00 0.00 O ATOM 741 CB ASN A 272 -4.573 -5.863 -1.824 1.00 0.00 C ATOM 742 CG ASN A 272 -5.143 -6.119 -0.441 1.00 0.00 C ATOM 743 OD1 ASN A 272 -6.361 -6.174 -0.265 1.00 0.00 O ATOM 744 ND2 ASN A 272 -4.277 -6.240 0.552 1.00 0.00 N ATOM 0 H ASN A 272 -3.420 -5.817 -4.018 1.00 0.00 H new ATOM 0 HA ASN A 272 -2.549 -6.405 -1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -4.373 -4.797 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -5.320 -6.128 -2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -4.611 -6.385 1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -3.276 -6.189 0.365 1.00 0.00 H new ATOM 751 N THR A 273 -2.530 -8.921 -1.745 1.00 0.00 N ATOM 752 CA THR A 273 -2.704 -10.347 -1.577 1.00 0.00 C ATOM 753 C THR A 273 -3.092 -10.659 -0.140 1.00 0.00 C ATOM 754 O THR A 273 -2.272 -11.103 0.669 1.00 0.00 O ATOM 755 CB THR A 273 -1.428 -11.121 -1.957 1.00 0.00 C ATOM 756 OG1 THR A 273 -0.280 -10.486 -1.383 1.00 0.00 O ATOM 757 CG2 THR A 273 -1.267 -11.201 -3.466 1.00 0.00 C ATOM 0 H THR A 273 -1.574 -8.589 -1.620 1.00 0.00 H new ATOM 0 HA THR A 273 -3.502 -10.667 -2.247 1.00 0.00 H new ATOM 0 HB THR A 273 -1.518 -12.134 -1.565 1.00 0.00 H new ATOM 0 HG1 THR A 273 0.025 -11.001 -0.607 1.00 0.00 H new ATOM 0 HG21 THR A 273 -0.358 -11.753 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 273 -2.127 -11.713 -3.897 1.00 0.00 H new ATOM 0 HG23 THR A 273 -1.200 -10.194 -3.879 1.00 0.00 H new ATOM 765 N TYR A 274 -4.358 -10.423 0.153 1.00 0.00 N ATOM 766 CA TYR A 274 -4.937 -10.699 1.452 1.00 0.00 C ATOM 767 C TYR A 274 -6.450 -10.637 1.323 1.00 0.00 C ATOM 768 O TYR A 274 -6.986 -9.717 0.711 1.00 0.00 O ATOM 769 CB TYR A 274 -4.448 -9.685 2.498 1.00 0.00 C ATOM 770 CG TYR A 274 -4.938 -9.960 3.908 1.00 0.00 C ATOM 771 CD1 TYR A 274 -6.153 -9.457 4.354 1.00 0.00 C ATOM 772 CD2 TYR A 274 -4.186 -10.722 4.792 1.00 0.00 C ATOM 773 CE1 TYR A 274 -6.604 -9.702 5.635 1.00 0.00 C ATOM 774 CE2 TYR A 274 -4.630 -10.972 6.076 1.00 0.00 C ATOM 775 CZ TYR A 274 -5.839 -10.461 6.491 1.00 0.00 C ATOM 776 OH TYR A 274 -6.288 -10.711 7.767 1.00 0.00 O ATOM 0 H TYR A 274 -5.021 -10.029 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 274 -4.628 -11.689 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -3.358 -9.678 2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -4.773 -8.688 2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -6.757 -8.862 3.685 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -3.238 -11.126 4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -7.551 -9.301 5.964 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -4.031 -11.566 6.751 1.00 0.00 H new ATOM 0 HH TYR A 274 -5.632 -11.262 8.243 1.00 0.00 H new ATOM 786 N TRP A 275 -7.131 -11.620 1.870 1.00 0.00 N ATOM 787 CA TRP A 275 -8.579 -11.656 1.806 1.00 0.00 C ATOM 788 C TRP A 275 -9.169 -10.977 3.034 1.00 0.00 C ATOM 789 O TRP A 275 -9.394 -11.617 4.067 1.00 0.00 O ATOM 790 CB TRP A 275 -9.069 -13.100 1.693 1.00 0.00 C ATOM 791 CG TRP A 275 -8.698 -13.760 0.397 1.00 0.00 C ATOM 792 CD1 TRP A 275 -9.501 -13.921 -0.693 1.00 0.00 C ATOM 793 CD2 TRP A 275 -7.433 -14.343 0.051 1.00 0.00 C ATOM 794 NE1 TRP A 275 -8.821 -14.573 -1.689 1.00 0.00 N ATOM 795 CE2 TRP A 275 -7.550 -14.841 -1.260 1.00 0.00 C ATOM 796 CE3 TRP A 275 -6.216 -14.495 0.721 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -6.498 -15.476 -1.912 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -5.171 -15.124 0.071 1.00 0.00 C ATOM 799 CH2 TRP A 275 -5.319 -15.610 -1.234 1.00 0.00 C ATOM 0 H TRP A 275 -6.707 -12.405 2.364 1.00 0.00 H new ATOM 0 HA TRP A 275 -8.911 -11.116 0.919 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -8.656 -13.681 2.518 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -10.153 -13.117 1.802 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -10.525 -13.584 -0.762 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -9.202 -14.819 -2.603 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -6.094 -14.127 1.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -6.609 -15.850 -2.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -4.225 -15.243 0.578 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -4.485 -16.100 -1.714 1.00 0.00 H new ATOM 810 N LEU A 276 -9.392 -9.673 2.924 1.00 0.00 N ATOM 811 CA LEU A 276 -9.924 -8.884 4.031 1.00 0.00 C ATOM 812 C LEU A 276 -11.368 -9.261 4.335 1.00 0.00 C ATOM 813 O LEU A 276 -12.033 -9.942 3.551 1.00 0.00 O ATOM 814 CB LEU A 276 -9.850 -7.380 3.730 1.00 0.00 C ATOM 815 CG LEU A 276 -8.449 -6.761 3.720 1.00 0.00 C ATOM 816 CD1 LEU A 276 -7.758 -7.001 2.389 1.00 0.00 C ATOM 817 CD2 LEU A 276 -8.525 -5.273 4.022 1.00 0.00 C ATOM 0 H LEU A 276 -9.212 -9.136 2.075 1.00 0.00 H new ATOM 0 HA LEU A 276 -9.306 -9.105 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -10.310 -7.202 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -10.452 -6.852 4.469 1.00 0.00 H new ATOM 0 HG LEU A 276 -7.858 -7.244 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -6.765 -6.552 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -7.668 -8.073 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -8.345 -6.551 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -7.521 -4.848 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -9.136 -4.779 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -8.972 -5.124 5.005 1.00 0.00 H new ATOM 829 N GLN A 277 -11.848 -8.779 5.474 1.00 0.00 N ATOM 830 CA GLN A 277 -13.195 -9.074 5.952 1.00 0.00 C ATOM 831 C GLN A 277 -14.233 -8.317 5.132 1.00 0.00 C ATOM 832 O GLN A 277 -15.437 -8.475 5.328 1.00 0.00 O ATOM 833 CB GLN A 277 -13.314 -8.691 7.426 1.00 0.00 C ATOM 834 CG GLN A 277 -12.244 -9.318 8.306 1.00 0.00 C ATOM 835 CD GLN A 277 -12.276 -8.800 9.731 1.00 0.00 C ATOM 836 OE1 GLN A 277 -13.331 -8.441 10.255 1.00 0.00 O ATOM 837 NE2 GLN A 277 -11.116 -8.747 10.365 1.00 0.00 N ATOM 0 H GLN A 277 -11.314 -8.171 6.095 1.00 0.00 H new ATOM 0 HA GLN A 277 -13.380 -10.142 5.840 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -13.257 -7.606 7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -14.296 -8.991 7.793 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -12.376 -10.400 8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -11.263 -9.120 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -10.264 -9.054 9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -11.074 -8.399 11.323 1.00 0.00 H new ATOM 846 N GLN A 278 -13.750 -7.486 4.220 1.00 0.00 N ATOM 847 CA GLN A 278 -14.611 -6.731 3.322 1.00 0.00 C ATOM 848 C GLN A 278 -15.376 -7.682 2.412 1.00 0.00 C ATOM 849 O GLN A 278 -16.587 -7.568 2.252 1.00 0.00 O ATOM 850 CB GLN A 278 -13.779 -5.779 2.463 1.00 0.00 C ATOM 851 CG GLN A 278 -12.719 -5.022 3.238 1.00 0.00 C ATOM 852 CD GLN A 278 -11.953 -4.055 2.360 1.00 0.00 C ATOM 853 OE1 GLN A 278 -10.950 -4.417 1.747 1.00 0.00 O ATOM 854 NE2 GLN A 278 -12.415 -2.818 2.300 1.00 0.00 N ATOM 0 H GLN A 278 -12.754 -7.317 4.082 1.00 0.00 H new ATOM 0 HA GLN A 278 -15.313 -6.154 3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -13.297 -6.349 1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -14.445 -5.063 1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -13.189 -4.475 4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -12.024 -5.731 3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -13.251 -2.560 2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -11.936 -2.122 1.729 1.00 0.00 H new ATOM 863 N GLN A 279 -14.647 -8.637 1.845 1.00 0.00 N ATOM 864 CA GLN A 279 -15.218 -9.591 0.895 1.00 0.00 C ATOM 865 C GLN A 279 -16.234 -10.511 1.564 1.00 0.00 C ATOM 866 O GLN A 279 -17.140 -11.027 0.909 1.00 0.00 O ATOM 867 CB GLN A 279 -14.116 -10.447 0.270 1.00 0.00 C ATOM 868 CG GLN A 279 -13.072 -9.659 -0.500 1.00 0.00 C ATOM 869 CD GLN A 279 -12.082 -10.561 -1.208 1.00 0.00 C ATOM 870 OE1 GLN A 279 -11.799 -11.671 -0.754 1.00 0.00 O ATOM 871 NE2 GLN A 279 -11.548 -10.093 -2.325 1.00 0.00 N ATOM 0 H GLN A 279 -13.653 -8.773 2.027 1.00 0.00 H new ATOM 0 HA GLN A 279 -15.724 -9.011 0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -13.619 -11.011 1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -14.574 -11.174 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -13.567 -9.021 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -12.537 -9.002 0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -11.809 -9.168 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -10.875 -10.657 -2.844 1.00 0.00 H new ATOM 880 N THR A 280 -16.076 -10.715 2.860 1.00 0.00 N ATOM 881 CA THR A 280 -16.894 -11.671 3.585 1.00 0.00 C ATOM 882 C THR A 280 -18.025 -10.997 4.360 1.00 0.00 C ATOM 883 O THR A 280 -19.200 -11.305 4.156 1.00 0.00 O ATOM 884 CB THR A 280 -16.022 -12.488 4.555 1.00 0.00 C ATOM 885 OG1 THR A 280 -15.160 -11.608 5.289 1.00 0.00 O ATOM 886 CG2 THR A 280 -15.186 -13.514 3.804 1.00 0.00 C ATOM 0 H THR A 280 -15.386 -10.230 3.433 1.00 0.00 H new ATOM 0 HA THR A 280 -17.346 -12.331 2.844 1.00 0.00 H new ATOM 0 HB THR A 280 -16.680 -13.018 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 280 -14.608 -12.131 5.907 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.579 -14.078 4.513 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.844 -14.197 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.535 -13.004 3.094 1.00 0.00 H new ATOM 894 N LYS A 281 -17.670 -10.068 5.234 1.00 0.00 N ATOM 895 CA LYS A 281 -18.635 -9.470 6.148 1.00 0.00 C ATOM 896 C LYS A 281 -19.356 -8.287 5.513 1.00 0.00 C ATOM 897 O LYS A 281 -20.520 -8.027 5.814 1.00 0.00 O ATOM 898 CB LYS A 281 -17.936 -9.012 7.431 1.00 0.00 C ATOM 899 CG LYS A 281 -17.159 -10.113 8.133 1.00 0.00 C ATOM 900 CD LYS A 281 -16.500 -9.601 9.404 1.00 0.00 C ATOM 901 CE LYS A 281 -15.631 -10.668 10.051 1.00 0.00 C ATOM 902 NZ LYS A 281 -16.423 -11.844 10.497 1.00 0.00 N1+ ATOM 0 H LYS A 281 -16.720 -9.710 5.331 1.00 0.00 H new ATOM 0 HA LYS A 281 -19.376 -10.234 6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -17.255 -8.196 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.682 -8.613 8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -17.830 -10.937 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.398 -10.509 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -15.892 -8.726 9.173 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.267 -9.279 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.870 -10.993 9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.108 -10.239 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.812 -12.490 11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -17.207 -11.525 11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.805 -12.340 9.667 1.00 0.00 H new ATOM 916 N GLN A 282 -18.674 -7.575 4.631 1.00 0.00 N ATOM 917 CA GLN A 282 -19.225 -6.347 4.074 1.00 0.00 C ATOM 918 C GLN A 282 -19.776 -6.569 2.672 1.00 0.00 C ATOM 919 O GLN A 282 -20.435 -5.694 2.110 1.00 0.00 O ATOM 920 CB GLN A 282 -18.156 -5.254 4.046 1.00 0.00 C ATOM 921 CG GLN A 282 -17.448 -5.066 5.377 1.00 0.00 C ATOM 922 CD GLN A 282 -16.494 -3.887 5.385 1.00 0.00 C ATOM 923 OE1 GLN A 282 -16.239 -3.294 6.432 1.00 0.00 O ATOM 924 NE2 GLN A 282 -15.970 -3.526 4.224 1.00 0.00 N ATOM 0 H GLN A 282 -17.746 -7.822 4.287 1.00 0.00 H new ATOM 0 HA GLN A 282 -20.048 -6.032 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -17.418 -5.498 3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -18.619 -4.312 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -18.193 -4.928 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -16.895 -5.974 5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -16.205 -4.042 3.376 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -15.331 -2.732 4.178 1.00 0.00 H new ATOM 933 N ALA A 283 -19.516 -7.739 2.111 1.00 0.00 N ATOM 934 CA ALA A 283 -19.942 -8.033 0.756 1.00 0.00 C ATOM 935 C ALA A 283 -20.144 -9.525 0.555 1.00 0.00 C ATOM 936 O ALA A 283 -19.839 -10.329 1.434 1.00 0.00 O ATOM 937 CB ALA A 283 -18.920 -7.507 -0.240 1.00 0.00 C ATOM 0 H ALA A 283 -19.014 -8.497 2.573 1.00 0.00 H new ATOM 0 HA ALA A 283 -20.897 -7.536 0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -19.250 -7.733 -1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -18.820 -6.428 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.956 -7.982 -0.058 1.00 0.00 H new ATOM 943 N LEU A 284 -20.677 -9.877 -0.604 1.00 0.00 N ATOM 944 CA LEU A 284 -20.840 -11.268 -0.994 1.00 0.00 C ATOM 945 C LEU A 284 -19.985 -11.551 -2.221 1.00 0.00 C ATOM 946 O LEU A 284 -20.340 -12.365 -3.073 1.00 0.00 O ATOM 947 CB LEU A 284 -22.312 -11.577 -1.290 1.00 0.00 C ATOM 948 CG LEU A 284 -23.271 -11.391 -0.111 1.00 0.00 C ATOM 949 CD1 LEU A 284 -24.700 -11.696 -0.536 1.00 0.00 C ATOM 950 CD2 LEU A 284 -22.863 -12.276 1.058 1.00 0.00 C ATOM 0 H LEU A 284 -21.008 -9.208 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 284 -20.518 -11.908 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -22.642 -10.939 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -22.387 -12.607 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 284 -23.220 -10.351 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -25.369 -11.559 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -24.992 -11.021 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -24.764 -12.726 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -23.557 -12.129 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -22.884 -13.321 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -21.855 -12.013 1.379 1.00 0.00 H new ATOM 962 N TYR A 285 -18.858 -10.858 -2.304 1.00 0.00 N ATOM 963 CA TYR A 285 -17.951 -10.997 -3.429 1.00 0.00 C ATOM 964 C TYR A 285 -16.579 -11.421 -2.938 1.00 0.00 C ATOM 965 O TYR A 285 -15.779 -10.598 -2.489 1.00 0.00 O ATOM 966 CB TYR A 285 -17.842 -9.692 -4.212 1.00 0.00 C ATOM 967 CG TYR A 285 -19.142 -9.242 -4.842 1.00 0.00 C ATOM 968 CD1 TYR A 285 -19.593 -9.811 -6.027 1.00 0.00 C ATOM 969 CD2 TYR A 285 -19.918 -8.250 -4.254 1.00 0.00 C ATOM 970 CE1 TYR A 285 -20.778 -9.405 -6.607 1.00 0.00 C ATOM 971 CE2 TYR A 285 -21.106 -7.840 -4.829 1.00 0.00 C ATOM 972 CZ TYR A 285 -21.530 -8.420 -6.005 1.00 0.00 C ATOM 973 OH TYR A 285 -22.714 -8.015 -6.580 1.00 0.00 O ATOM 0 H TYR A 285 -18.550 -10.189 -1.598 1.00 0.00 H new ATOM 0 HA TYR A 285 -18.350 -11.762 -4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -17.483 -8.909 -3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -17.093 -9.811 -4.995 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -19.007 -10.584 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -19.587 -7.792 -3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -21.114 -9.857 -7.528 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -21.699 -7.069 -4.359 1.00 0.00 H new ATOM 0 HH TYR A 285 -23.122 -7.314 -6.030 1.00 0.00 H new ATOM 983 N ASN A 286 -16.323 -12.707 -3.030 1.00 0.00 N ATOM 984 CA ASN A 286 -15.091 -13.294 -2.522 1.00 0.00 C ATOM 985 C ASN A 286 -14.478 -14.224 -3.565 1.00 0.00 C ATOM 986 O ASN A 286 -15.093 -14.504 -4.596 1.00 0.00 O ATOM 987 CB ASN A 286 -15.366 -14.070 -1.220 1.00 0.00 C ATOM 988 CG ASN A 286 -16.279 -15.265 -1.436 1.00 0.00 C ATOM 989 OD1 ASN A 286 -15.827 -16.354 -1.792 1.00 0.00 O ATOM 990 ND2 ASN A 286 -17.568 -15.079 -1.199 1.00 0.00 N ATOM 0 H ASN A 286 -16.959 -13.380 -3.458 1.00 0.00 H new ATOM 0 HA ASN A 286 -14.386 -12.490 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -14.421 -14.411 -0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -15.818 -13.399 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -18.224 -15.852 -1.310 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -17.906 -14.162 -0.906 1.00 0.00 H new ATOM 997 N GLY A 287 -13.274 -14.702 -3.291 1.00 0.00 N ATOM 998 CA GLY A 287 -12.595 -15.589 -4.211 1.00 0.00 C ATOM 999 C GLY A 287 -11.106 -15.341 -4.224 1.00 0.00 C ATOM 1000 O GLY A 287 -10.339 -16.061 -3.583 1.00 0.00 O ATOM 0 H GLY A 287 -12.752 -14.489 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -12.790 -16.624 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -12.997 -15.450 -5.215 1.00 0.00 H new ATOM 1004 N ALA A 288 -10.695 -14.306 -4.934 1.00 0.00 N ATOM 1005 CA ALA A 288 -9.305 -13.923 -5.001 1.00 0.00 C ATOM 1006 C ALA A 288 -9.182 -12.446 -4.672 1.00 0.00 C ATOM 1007 O ALA A 288 -10.142 -11.826 -4.212 1.00 0.00 O ATOM 1008 CB ALA A 288 -8.740 -14.223 -6.381 1.00 0.00 C ATOM 0 H ALA A 288 -11.319 -13.710 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 288 -8.730 -14.498 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -7.691 -13.929 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -8.825 -15.290 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -9.299 -13.665 -7.132 1.00 0.00 H new ATOM 1014 N THR A 289 -8.015 -11.886 -4.907 1.00 0.00 N ATOM 1015 CA THR A 289 -7.780 -10.484 -4.617 1.00 0.00 C ATOM 1016 C THR A 289 -6.583 -9.953 -5.420 1.00 0.00 C ATOM 1017 O THR A 289 -5.470 -9.803 -4.910 1.00 0.00 O ATOM 1018 CB THR A 289 -7.593 -10.255 -3.094 1.00 0.00 C ATOM 1019 OG1 THR A 289 -7.262 -8.888 -2.825 1.00 0.00 O ATOM 1020 CG2 THR A 289 -6.528 -11.181 -2.515 1.00 0.00 C ATOM 0 H THR A 289 -7.212 -12.379 -5.298 1.00 0.00 H new ATOM 0 HA THR A 289 -8.660 -9.920 -4.926 1.00 0.00 H new ATOM 0 HB THR A 289 -8.540 -10.489 -2.609 1.00 0.00 H new ATOM 0 HG1 THR A 289 -6.302 -8.814 -2.640 1.00 0.00 H new ATOM 0 HG21 THR A 289 -6.424 -10.993 -1.446 1.00 0.00 H new ATOM 0 HG22 THR A 289 -6.823 -12.218 -2.674 1.00 0.00 H new ATOM 0 HG23 THR A 289 -5.575 -10.995 -3.011 1.00 0.00 H new ATOM 1028 N PRO A 290 -6.799 -9.674 -6.714 1.00 0.00 N ATOM 1029 CA PRO A 290 -5.769 -9.171 -7.608 1.00 0.00 C ATOM 1030 C PRO A 290 -5.762 -7.648 -7.685 1.00 0.00 C ATOM 1031 O PRO A 290 -5.552 -7.068 -8.752 1.00 0.00 O ATOM 1032 CB PRO A 290 -6.179 -9.775 -8.947 1.00 0.00 C ATOM 1033 CG PRO A 290 -7.670 -9.926 -8.881 1.00 0.00 C ATOM 1034 CD PRO A 290 -8.075 -9.841 -7.425 1.00 0.00 C ATOM 0 HA PRO A 290 -4.763 -9.436 -7.284 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -5.887 -9.129 -9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.694 -10.738 -9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -8.160 -9.144 -9.461 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.977 -10.880 -9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -8.746 -9.001 -7.245 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -8.598 -10.741 -7.102 1.00 0.00 H new ATOM 1042 N ILE A 291 -5.989 -7.008 -6.550 1.00 0.00 N ATOM 1043 CA ILE A 291 -6.047 -5.557 -6.489 1.00 0.00 C ATOM 1044 C ILE A 291 -4.637 -4.971 -6.527 1.00 0.00 C ATOM 1045 O ILE A 291 -3.984 -4.835 -5.495 1.00 0.00 O ATOM 1046 CB ILE A 291 -6.770 -5.079 -5.210 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -8.085 -5.843 -5.024 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -7.033 -3.579 -5.277 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -8.849 -5.458 -3.775 1.00 0.00 C ATOM 0 H ILE A 291 -6.137 -7.473 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 291 -6.610 -5.210 -7.355 1.00 0.00 H new ATOM 0 HB ILE A 291 -6.127 -5.280 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.720 -5.671 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -7.871 -6.911 -4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.543 -3.258 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -6.086 -3.047 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -7.659 -3.358 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -9.767 -6.042 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -8.235 -5.657 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -9.096 -4.397 -3.812 1.00 0.00 H new ATOM 1061 N SER A 292 -4.172 -4.649 -7.724 1.00 0.00 N ATOM 1062 CA SER A 292 -2.827 -4.126 -7.909 1.00 0.00 C ATOM 1063 C SER A 292 -2.883 -2.635 -8.251 1.00 0.00 C ATOM 1064 O SER A 292 -3.598 -2.241 -9.175 1.00 0.00 O ATOM 1065 CB SER A 292 -2.124 -4.895 -9.031 1.00 0.00 C ATOM 1066 OG SER A 292 -2.344 -6.294 -8.902 1.00 0.00 O ATOM 0 H SER A 292 -4.709 -4.741 -8.586 1.00 0.00 H new ATOM 0 HA SER A 292 -2.266 -4.252 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.492 -4.553 -9.998 1.00 0.00 H new ATOM 0 HB3 SER A 292 -1.054 -4.687 -9.005 1.00 0.00 H new ATOM 0 HG SER A 292 -1.887 -6.765 -9.630 1.00 0.00 H new ATOM 1072 N PHE A 293 -2.145 -1.804 -7.518 1.00 0.00 N ATOM 1073 CA PHE A 293 -2.181 -0.366 -7.748 1.00 0.00 C ATOM 1074 C PHE A 293 -0.869 0.301 -7.352 1.00 0.00 C ATOM 1075 O PHE A 293 -0.021 -0.300 -6.688 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.355 0.274 -6.996 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.451 -0.102 -5.542 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -2.877 0.694 -4.566 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -4.129 -1.245 -5.155 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -2.980 0.356 -3.231 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -4.233 -1.590 -3.823 1.00 0.00 C ATOM 1082 CZ PHE A 293 -3.658 -0.788 -2.858 1.00 0.00 C ATOM 0 H PHE A 293 -1.521 -2.100 -6.767 1.00 0.00 H new ATOM 0 HA PHE A 293 -2.323 -0.210 -8.817 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.270 1.358 -7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.284 -0.008 -7.492 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.343 1.588 -4.851 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -4.583 -1.875 -5.906 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -2.530 0.986 -2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -4.763 -2.486 -3.536 1.00 0.00 H new ATOM 0 HZ PHE A 293 -3.738 -1.054 -1.814 1.00 0.00 H new ATOM 1092 N THR A 294 -0.720 1.550 -7.773 1.00 0.00 N ATOM 1093 CA THR A 294 0.496 2.314 -7.547 1.00 0.00 C ATOM 1094 C THR A 294 0.349 3.231 -6.332 1.00 0.00 C ATOM 1095 O THR A 294 -0.629 3.975 -6.221 1.00 0.00 O ATOM 1096 CB THR A 294 0.828 3.156 -8.804 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.019 2.285 -9.927 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.070 4.031 -8.614 1.00 0.00 C ATOM 0 H THR A 294 -1.441 2.061 -8.282 1.00 0.00 H new ATOM 0 HA THR A 294 1.309 1.615 -7.352 1.00 0.00 H new ATOM 0 HB THR A 294 -0.015 3.825 -8.980 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.227 2.818 -10.723 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.257 4.600 -9.525 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.907 4.718 -7.784 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.931 3.399 -8.398 1.00 0.00 H new ATOM 1106 N ALA A 295 1.319 3.175 -5.424 1.00 0.00 N ATOM 1107 CA ALA A 295 1.299 4.012 -4.230 1.00 0.00 C ATOM 1108 C ALA A 295 2.553 4.874 -4.168 1.00 0.00 C ATOM 1109 O ALA A 295 3.321 4.905 -5.122 1.00 0.00 O ATOM 1110 CB ALA A 295 1.189 3.147 -2.998 1.00 0.00 C ATOM 0 H ALA A 295 2.129 2.558 -5.493 1.00 0.00 H new ATOM 0 HA ALA A 295 0.432 4.671 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.175 3.779 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.269 2.564 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.044 2.472 -2.950 1.00 0.00 H new ATOM 1116 N THR A 296 2.771 5.570 -3.058 1.00 0.00 N ATOM 1117 CA THR A 296 3.897 6.481 -2.965 1.00 0.00 C ATOM 1118 C THR A 296 4.573 6.467 -1.597 1.00 0.00 C ATOM 1119 O THR A 296 3.928 6.615 -0.561 1.00 0.00 O ATOM 1120 CB THR A 296 3.443 7.913 -3.322 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.124 7.979 -4.715 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.496 8.973 -2.969 1.00 0.00 C ATOM 0 H THR A 296 2.189 5.520 -2.222 1.00 0.00 H new ATOM 0 HA THR A 296 4.643 6.135 -3.681 1.00 0.00 H new ATOM 0 HB THR A 296 2.560 8.136 -2.724 1.00 0.00 H new ATOM 0 HG1 THR A 296 2.835 8.887 -4.942 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.124 9.961 -3.242 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.697 8.944 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.416 8.768 -3.516 1.00 0.00 H new ATOM 1130 N VAL A 297 5.890 6.305 -1.632 1.00 0.00 N ATOM 1131 CA VAL A 297 6.718 6.329 -0.438 1.00 0.00 C ATOM 1132 C VAL A 297 7.110 7.771 -0.112 1.00 0.00 C ATOM 1133 O VAL A 297 7.429 8.552 -1.012 1.00 0.00 O ATOM 1134 CB VAL A 297 7.990 5.478 -0.643 1.00 0.00 C ATOM 1135 CG1 VAL A 297 8.835 5.446 0.615 1.00 0.00 C ATOM 1136 CG2 VAL A 297 7.622 4.066 -1.075 1.00 0.00 C ATOM 0 H VAL A 297 6.414 6.153 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 297 6.147 5.910 0.391 1.00 0.00 H new ATOM 0 HB VAL A 297 8.581 5.941 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.724 4.840 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.134 6.461 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.256 5.015 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 297 8.530 3.480 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.004 3.600 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.067 4.105 -2.013 1.00 0.00 H new ATOM 1146 N THR A 298 7.079 8.129 1.165 1.00 0.00 N ATOM 1147 CA THR A 298 7.316 9.509 1.564 1.00 0.00 C ATOM 1148 C THR A 298 8.629 9.664 2.348 1.00 0.00 C ATOM 1149 O THR A 298 8.874 10.699 2.977 1.00 0.00 O ATOM 1150 CB THR A 298 6.125 10.047 2.396 1.00 0.00 C ATOM 1151 OG1 THR A 298 6.175 11.476 2.476 1.00 0.00 O ATOM 1152 CG2 THR A 298 6.119 9.462 3.804 1.00 0.00 C ATOM 0 H THR A 298 6.894 7.488 1.937 1.00 0.00 H new ATOM 0 HA THR A 298 7.407 10.099 0.652 1.00 0.00 H new ATOM 0 HB THR A 298 5.209 9.741 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.088 11.760 2.690 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.270 9.861 4.360 1.00 0.00 H new ATOM 0 HG22 THR A 298 6.038 8.377 3.747 1.00 0.00 H new ATOM 0 HG23 THR A 298 7.045 9.730 4.313 1.00 0.00 H new ATOM 1160 N ALA A 299 9.489 8.649 2.292 1.00 0.00 N ATOM 1161 CA ALA A 299 10.762 8.693 3.005 1.00 0.00 C ATOM 1162 C ALA A 299 11.709 7.606 2.532 1.00 0.00 C ATOM 1163 O ALA A 299 11.387 6.840 1.628 1.00 0.00 O ATOM 1164 CB ALA A 299 10.539 8.582 4.507 1.00 0.00 C ATOM 0 H ALA A 299 9.328 7.791 1.764 1.00 0.00 H new ATOM 0 HA ALA A 299 11.225 9.655 2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.500 8.617 5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.917 9.411 4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.041 7.639 4.732 1.00 0.00 H new ATOM 1170 N ASP A 300 12.880 7.559 3.153 1.00 0.00 N ATOM 1171 CA ASP A 300 13.908 6.606 2.802 1.00 0.00 C ATOM 1172 C ASP A 300 13.477 5.203 3.167 1.00 0.00 C ATOM 1173 O ASP A 300 12.793 4.981 4.170 1.00 0.00 O ATOM 1174 CB ASP A 300 15.220 6.941 3.513 1.00 0.00 C ATOM 1175 CG ASP A 300 15.825 8.251 3.055 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.348 9.323 3.493 1.00 0.00 O ATOM 1177 OD2 ASP A 300 16.793 8.220 2.268 1.00 0.00 O1- ATOM 0 H ASP A 300 13.138 8.185 3.916 1.00 0.00 H new ATOM 0 HA ASP A 300 14.065 6.662 1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.043 6.985 4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.936 6.137 3.341 1.00 0.00 H new ATOM 1182 N ALA A 301 13.897 4.266 2.354 1.00 0.00 N ATOM 1183 CA ALA A 301 13.555 2.864 2.559 1.00 0.00 C ATOM 1184 C ALA A 301 14.814 2.015 2.709 1.00 0.00 C ATOM 1185 O ALA A 301 15.708 2.058 1.870 1.00 0.00 O ATOM 1186 CB ALA A 301 12.666 2.339 1.426 1.00 0.00 C ATOM 0 H ALA A 301 14.481 4.442 1.536 1.00 0.00 H new ATOM 0 HA ALA A 301 12.986 2.789 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 301 12.428 1.291 1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.744 2.920 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 301 13.193 2.433 0.477 1.00 0.00 H new ATOM 1192 N ASN A 302 14.874 1.236 3.777 1.00 0.00 N ATOM 1193 CA ASN A 302 16.089 0.510 4.134 1.00 0.00 C ATOM 1194 C ASN A 302 16.144 -0.876 3.501 1.00 0.00 C ATOM 1195 O ASN A 302 15.237 -1.676 3.691 1.00 0.00 O ATOM 1196 CB ASN A 302 16.159 0.343 5.652 1.00 0.00 C ATOM 1197 CG ASN A 302 17.488 -0.222 6.116 1.00 0.00 C ATOM 1198 OD1 ASN A 302 18.529 0.008 5.496 1.00 0.00 O ATOM 1199 ND2 ASN A 302 17.466 -0.956 7.217 1.00 0.00 N ATOM 0 H ASN A 302 14.093 1.088 4.416 1.00 0.00 H new ATOM 0 HA ASN A 302 16.930 1.094 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.993 1.309 6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 302 15.354 -0.316 5.979 1.00 0.00 H new ATOM 0 HD21 ASN A 302 18.331 -1.355 7.582 1.00 0.00 H new ATOM 0 HD22 ASN A 302 16.584 -1.123 7.701 1.00 0.00 H new ATOM 1206 N SER A 303 17.192 -1.162 2.740 1.00 0.00 N ATOM 1207 CA SER A 303 17.496 -2.538 2.393 1.00 0.00 C ATOM 1208 C SER A 303 18.623 -3.022 3.299 1.00 0.00 C ATOM 1209 O SER A 303 19.800 -2.783 3.018 1.00 0.00 O ATOM 1210 CB SER A 303 17.930 -2.623 0.931 1.00 0.00 C ATOM 1211 OG SER A 303 17.944 -3.961 0.461 1.00 0.00 O ATOM 0 H SER A 303 17.836 -0.469 2.357 1.00 0.00 H new ATOM 0 HA SER A 303 16.613 -3.162 2.528 1.00 0.00 H new ATOM 0 HB2 SER A 303 17.253 -2.029 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 303 18.924 -2.189 0.821 1.00 0.00 H new ATOM 0 HG SER A 303 18.757 -4.409 0.774 1.00 0.00 H new ATOM 1217 N ASP A 304 18.275 -3.680 4.396 1.00 0.00 N ATOM 1218 CA ASP A 304 19.279 -4.083 5.372 1.00 0.00 C ATOM 1219 C ASP A 304 19.706 -5.528 5.147 1.00 0.00 C ATOM 1220 O ASP A 304 19.139 -6.216 4.303 1.00 0.00 O ATOM 1221 CB ASP A 304 18.769 -3.898 6.806 1.00 0.00 C ATOM 1222 CG ASP A 304 18.069 -5.124 7.355 1.00 0.00 C ATOM 1223 OD1 ASP A 304 18.656 -5.810 8.220 1.00 0.00 O ATOM 1224 OD2 ASP A 304 16.941 -5.409 6.931 1.00 0.00 O1- ATOM 0 H ASP A 304 17.318 -3.944 4.631 1.00 0.00 H new ATOM 0 HA ASP A 304 20.147 -3.438 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 304 19.609 -3.647 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.082 -3.053 6.834 1.00 0.00 H new ATOM 1229 N SER A 305 20.688 -5.990 5.902 1.00 0.00 N ATOM 1230 CA SER A 305 21.230 -7.331 5.720 1.00 0.00 C ATOM 1231 C SER A 305 20.156 -8.403 5.915 1.00 0.00 C ATOM 1232 O SER A 305 20.169 -9.438 5.242 1.00 0.00 O ATOM 1233 CB SER A 305 22.365 -7.557 6.710 1.00 0.00 C ATOM 1234 OG SER A 305 23.139 -8.697 6.367 1.00 0.00 O ATOM 0 H SER A 305 21.130 -5.456 6.650 1.00 0.00 H new ATOM 0 HA SER A 305 21.602 -7.411 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 305 23.006 -6.676 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 305 21.955 -7.683 7.712 1.00 0.00 H new ATOM 0 HG SER A 305 23.859 -8.812 7.021 1.00 0.00 H new ATOM 1240 N GLY A 306 19.211 -8.142 6.809 1.00 0.00 N ATOM 1241 CA GLY A 306 18.165 -9.104 7.084 1.00 0.00 C ATOM 1242 C GLY A 306 17.063 -9.059 6.050 1.00 0.00 C ATOM 1243 O GLY A 306 16.138 -9.875 6.079 1.00 0.00 O ATOM 0 H GLY A 306 19.151 -7.279 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.593 -10.106 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.744 -8.909 8.070 1.00 0.00 H new ATOM 1247 N GLY A 307 17.171 -8.120 5.121 1.00 0.00 N ATOM 1248 CA GLY A 307 16.159 -7.969 4.099 1.00 0.00 C ATOM 1249 C GLY A 307 14.855 -7.399 4.627 1.00 0.00 C ATOM 1250 O GLY A 307 13.780 -7.873 4.261 1.00 0.00 O ATOM 0 H GLY A 307 17.945 -7.458 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.541 -7.318 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.965 -8.940 3.643 1.00 0.00 H new ATOM 1254 N ASP A 308 14.934 -6.404 5.502 1.00 0.00 N ATOM 1255 CA ASP A 308 13.732 -5.766 6.032 1.00 0.00 C ATOM 1256 C ASP A 308 13.727 -4.267 5.741 1.00 0.00 C ATOM 1257 O ASP A 308 14.721 -3.576 5.953 1.00 0.00 O ATOM 1258 CB ASP A 308 13.597 -5.996 7.540 1.00 0.00 C ATOM 1259 CG ASP A 308 13.392 -7.454 7.901 1.00 0.00 C ATOM 1260 OD1 ASP A 308 14.361 -8.104 8.341 1.00 0.00 O ATOM 1261 OD2 ASP A 308 12.261 -7.961 7.747 1.00 0.00 O1- ATOM 0 H ASP A 308 15.810 -6.022 5.858 1.00 0.00 H new ATOM 0 HA ASP A 308 12.880 -6.225 5.530 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.492 -5.626 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 308 12.757 -5.412 7.917 1.00 0.00 H new ATOM 1266 N VAL A 309 12.590 -3.782 5.266 1.00 0.00 N ATOM 1267 CA VAL A 309 12.399 -2.362 4.950 1.00 0.00 C ATOM 1268 C VAL A 309 11.128 -1.835 5.638 1.00 0.00 C ATOM 1269 O VAL A 309 10.262 -2.613 5.978 1.00 0.00 O ATOM 1270 CB VAL A 309 12.357 -2.132 3.395 1.00 0.00 C ATOM 1271 CG1 VAL A 309 12.020 -3.408 2.632 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.368 -1.047 2.996 1.00 0.00 C ATOM 0 H VAL A 309 11.768 -4.358 5.086 1.00 0.00 H new ATOM 0 HA VAL A 309 13.249 -1.798 5.334 1.00 0.00 H new ATOM 0 HB VAL A 309 13.363 -1.810 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 309 12.003 -3.199 1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.774 -4.167 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 309 11.042 -3.772 2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.377 -0.927 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.367 -1.330 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 309 11.651 -0.106 3.468 1.00 0.00 H new ATOM 1282 N THR A 310 11.035 -0.530 5.896 1.00 0.00 N ATOM 1283 CA THR A 310 9.829 0.041 6.511 1.00 0.00 C ATOM 1284 C THR A 310 9.588 1.471 6.018 1.00 0.00 C ATOM 1285 O THR A 310 10.479 2.315 6.124 1.00 0.00 O ATOM 1286 CB THR A 310 9.956 0.059 8.063 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.032 -1.278 8.574 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.794 0.802 8.745 1.00 0.00 C ATOM 0 H THR A 310 11.770 0.148 5.693 1.00 0.00 H new ATOM 0 HA THR A 310 8.987 -0.588 6.222 1.00 0.00 H new ATOM 0 HB THR A 310 10.874 0.600 8.294 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.113 -1.251 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.934 0.783 9.826 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.771 1.836 8.400 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.852 0.314 8.493 1.00 0.00 H new ATOM 1296 N VAL A 311 8.392 1.756 5.486 1.00 0.00 N ATOM 1297 CA VAL A 311 8.083 3.113 5.015 1.00 0.00 C ATOM 1298 C VAL A 311 6.612 3.434 5.191 1.00 0.00 C ATOM 1299 O VAL A 311 5.770 2.548 5.311 1.00 0.00 O ATOM 1300 CB VAL A 311 8.433 3.340 3.519 1.00 0.00 C ATOM 1301 CG1 VAL A 311 9.943 3.314 3.280 1.00 0.00 C ATOM 1302 CG2 VAL A 311 7.743 2.295 2.633 1.00 0.00 C ATOM 0 H VAL A 311 7.636 1.081 5.372 1.00 0.00 H new ATOM 0 HA VAL A 311 8.703 3.769 5.626 1.00 0.00 H new ATOM 0 HB VAL A 311 8.067 4.331 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.147 3.476 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.418 4.101 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.343 2.346 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.003 2.474 1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.073 1.297 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.663 2.370 2.756 1.00 0.00 H new ATOM 1312 N THR A 312 6.317 4.713 5.207 1.00 0.00 N ATOM 1313 CA THR A 312 4.955 5.181 5.255 1.00 0.00 C ATOM 1314 C THR A 312 4.580 5.794 3.910 1.00 0.00 C ATOM 1315 O THR A 312 5.391 6.471 3.272 1.00 0.00 O ATOM 1316 CB THR A 312 4.788 6.213 6.399 1.00 0.00 C ATOM 1317 OG1 THR A 312 4.844 5.542 7.659 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.484 7.028 6.298 1.00 0.00 C ATOM 0 H THR A 312 7.015 5.456 5.187 1.00 0.00 H new ATOM 0 HA THR A 312 4.288 4.343 5.455 1.00 0.00 H new ATOM 0 HB THR A 312 5.608 6.925 6.307 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.011 5.699 8.150 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.429 7.732 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.470 7.577 5.356 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.629 6.353 6.337 1.00 0.00 H new ATOM 1326 N LEU A 313 3.364 5.531 3.480 1.00 0.00 N ATOM 1327 CA LEU A 313 2.900 5.944 2.178 1.00 0.00 C ATOM 1328 C LEU A 313 1.952 7.121 2.295 1.00 0.00 C ATOM 1329 O LEU A 313 0.936 7.052 2.985 1.00 0.00 O ATOM 1330 CB LEU A 313 2.226 4.770 1.471 1.00 0.00 C ATOM 1331 CG LEU A 313 3.144 3.567 1.230 1.00 0.00 C ATOM 1332 CD1 LEU A 313 3.199 2.660 2.450 1.00 0.00 C ATOM 1333 CD2 LEU A 313 2.714 2.784 0.005 1.00 0.00 C ATOM 0 H LEU A 313 2.669 5.023 4.028 1.00 0.00 H new ATOM 0 HA LEU A 313 3.756 6.264 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.371 4.446 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 313 1.837 5.113 0.512 1.00 0.00 H new ATOM 0 HG LEU A 313 4.147 3.955 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 313 3.858 1.816 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 313 3.580 3.221 3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.198 2.292 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 313 3.385 1.937 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 313 1.696 2.421 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.752 3.430 -0.872 1.00 0.00 H new ATOM 1345 N SER A 314 2.302 8.204 1.629 1.00 0.00 N ATOM 1346 CA SER A 314 1.526 9.423 1.703 1.00 0.00 C ATOM 1347 C SER A 314 0.567 9.530 0.525 1.00 0.00 C ATOM 1348 O SER A 314 0.974 9.429 -0.636 1.00 0.00 O ATOM 1349 CB SER A 314 2.466 10.623 1.748 1.00 0.00 C ATOM 1350 OG SER A 314 3.442 10.543 0.722 1.00 0.00 O ATOM 0 H SER A 314 3.124 8.263 1.028 1.00 0.00 H new ATOM 0 HA SER A 314 0.927 9.406 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 314 1.892 11.543 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.958 10.668 2.720 1.00 0.00 H new ATOM 0 HG SER A 314 3.050 10.120 -0.070 1.00 0.00 H new ATOM 1356 N GLY A 315 -0.706 9.717 0.830 1.00 0.00 N ATOM 1357 CA GLY A 315 -1.703 9.840 -0.206 1.00 0.00 C ATOM 1358 C GLY A 315 -2.383 8.521 -0.484 1.00 0.00 C ATOM 1359 O GLY A 315 -1.744 7.567 -0.927 1.00 0.00 O ATOM 0 H GLY A 315 -1.066 9.786 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -2.448 10.578 0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -1.236 10.208 -1.119 1.00 0.00 H new ATOM 1363 N VAL A 316 -3.674 8.455 -0.209 1.00 0.00 N ATOM 1364 CA VAL A 316 -4.427 7.236 -0.438 1.00 0.00 C ATOM 1365 C VAL A 316 -4.659 7.022 -1.933 1.00 0.00 C ATOM 1366 O VAL A 316 -5.249 7.865 -2.611 1.00 0.00 O ATOM 1367 CB VAL A 316 -5.775 7.233 0.324 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -5.535 7.104 1.820 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -6.582 8.491 0.029 1.00 0.00 C ATOM 0 H VAL A 316 -4.220 9.228 0.171 1.00 0.00 H new ATOM 0 HA VAL A 316 -3.831 6.410 -0.049 1.00 0.00 H new ATOM 0 HB VAL A 316 -6.351 6.374 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -6.491 7.103 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -5.009 6.172 2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -4.933 7.944 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -7.522 8.457 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -6.013 9.369 0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -6.789 8.548 -1.040 1.00 0.00 H new ATOM 1379 N PRO A 317 -4.177 5.890 -2.469 1.00 0.00 N ATOM 1380 CA PRO A 317 -4.273 5.580 -3.899 1.00 0.00 C ATOM 1381 C PRO A 317 -5.664 5.097 -4.300 1.00 0.00 C ATOM 1382 O PRO A 317 -5.816 4.092 -4.997 1.00 0.00 O ATOM 1383 CB PRO A 317 -3.241 4.469 -4.080 1.00 0.00 C ATOM 1384 CG PRO A 317 -3.199 3.775 -2.762 1.00 0.00 C ATOM 1385 CD PRO A 317 -3.488 4.823 -1.719 1.00 0.00 C ATOM 0 HA PRO A 317 -4.094 6.455 -4.523 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -3.530 3.786 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -2.265 4.875 -4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -3.937 2.973 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -2.223 3.319 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -4.115 4.428 -0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -2.572 5.188 -1.255 1.00 0.00 H new ATOM 1393 N ILE A 318 -6.668 5.827 -3.853 1.00 0.00 N ATOM 1394 CA ILE A 318 -8.055 5.530 -4.164 1.00 0.00 C ATOM 1395 C ILE A 318 -8.775 6.822 -4.510 1.00 0.00 C ATOM 1396 O ILE A 318 -8.652 7.818 -3.798 1.00 0.00 O ATOM 1397 CB ILE A 318 -8.771 4.823 -2.990 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -8.492 5.555 -1.673 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -8.335 3.363 -2.899 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -9.103 4.890 -0.459 1.00 0.00 C ATOM 0 H ILE A 318 -6.544 6.648 -3.260 1.00 0.00 H new ATOM 0 HA ILE A 318 -8.076 4.848 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 318 -9.845 4.848 -3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -7.414 5.628 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -8.873 6.573 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -8.849 2.881 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -8.586 2.850 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -7.258 3.314 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -8.861 5.468 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -10.186 4.841 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -8.703 3.881 -0.357 1.00 0.00 H new ATOM 1412 N TYR A 319 -9.498 6.819 -5.615 1.00 0.00 N ATOM 1413 CA TYR A 319 -10.136 8.030 -6.095 1.00 0.00 C ATOM 1414 C TYR A 319 -11.646 7.865 -6.152 1.00 0.00 C ATOM 1415 O TYR A 319 -12.168 7.099 -6.964 1.00 0.00 O ATOM 1416 CB TYR A 319 -9.583 8.413 -7.471 1.00 0.00 C ATOM 1417 CG TYR A 319 -8.106 8.750 -7.453 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -7.677 10.056 -7.258 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -7.143 7.763 -7.625 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -6.333 10.371 -7.234 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -5.796 8.069 -7.600 1.00 0.00 C ATOM 1422 CZ TYR A 319 -5.397 9.373 -7.405 1.00 0.00 C ATOM 1423 OH TYR A 319 -4.054 9.683 -7.385 1.00 0.00 O ATOM 0 H TYR A 319 -9.657 5.995 -6.195 1.00 0.00 H new ATOM 0 HA TYR A 319 -9.913 8.834 -5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -9.752 7.589 -8.164 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -10.139 9.269 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -8.408 10.840 -7.123 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.453 6.740 -7.781 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -6.017 11.392 -7.082 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -5.060 7.290 -7.733 1.00 0.00 H new ATOM 0 HH TYR A 319 -3.528 8.867 -7.519 1.00 0.00 H new ATOM 1433 N ASP A 320 -12.334 8.605 -5.289 1.00 0.00 N ATOM 1434 CA ASP A 320 -13.798 8.575 -5.189 1.00 0.00 C ATOM 1435 C ASP A 320 -14.452 9.070 -6.485 1.00 0.00 C ATOM 1436 O ASP A 320 -15.662 8.937 -6.684 1.00 0.00 O ATOM 1437 CB ASP A 320 -14.226 9.437 -3.991 1.00 0.00 C ATOM 1438 CG ASP A 320 -15.729 9.550 -3.811 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -16.297 10.599 -4.193 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -16.345 8.618 -3.257 1.00 0.00 O1- ATOM 0 H ASP A 320 -11.893 9.249 -4.632 1.00 0.00 H new ATOM 0 HA ASP A 320 -14.130 7.548 -5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -13.793 9.017 -3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -13.809 10.437 -4.110 1.00 0.00 H new ATOM 1445 N THR A 321 -13.636 9.629 -7.367 1.00 0.00 N ATOM 1446 CA THR A 321 -14.098 10.119 -8.654 1.00 0.00 C ATOM 1447 C THR A 321 -14.574 8.979 -9.551 1.00 0.00 C ATOM 1448 O THR A 321 -15.741 8.924 -9.939 1.00 0.00 O ATOM 1449 CB THR A 321 -12.976 10.898 -9.362 1.00 0.00 C ATOM 1450 OG1 THR A 321 -11.740 10.175 -9.234 1.00 0.00 O ATOM 1451 CG2 THR A 321 -12.820 12.298 -8.757 1.00 0.00 C ATOM 0 H THR A 321 -12.636 9.755 -7.209 1.00 0.00 H new ATOM 0 HA THR A 321 -14.943 10.782 -8.468 1.00 0.00 H new ATOM 0 HB THR A 321 -13.235 11.005 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.024 10.669 -9.686 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.021 12.830 -9.273 1.00 0.00 H new ATOM 0 HG22 THR A 321 -13.754 12.849 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 321 -12.574 12.212 -7.699 1.00 0.00 H new ATOM 1459 N THR A 322 -13.669 8.067 -9.858 1.00 0.00 N ATOM 1460 CA THR A 322 -13.967 6.958 -10.755 1.00 0.00 C ATOM 1461 C THR A 322 -14.379 5.719 -9.964 1.00 0.00 C ATOM 1462 O THR A 322 -15.100 4.851 -10.462 1.00 0.00 O ATOM 1463 CB THR A 322 -12.746 6.633 -11.638 1.00 0.00 C ATOM 1464 OG1 THR A 322 -12.263 7.839 -12.244 1.00 0.00 O ATOM 1465 CG2 THR A 322 -13.100 5.628 -12.726 1.00 0.00 C ATOM 0 H THR A 322 -12.715 8.071 -9.498 1.00 0.00 H new ATOM 0 HA THR A 322 -14.797 7.256 -11.396 1.00 0.00 H new ATOM 0 HB THR A 322 -11.975 6.193 -11.005 1.00 0.00 H new ATOM 0 HG1 THR A 322 -11.486 7.635 -12.805 1.00 0.00 H new ATOM 0 HG21 THR A 322 -12.217 5.421 -13.331 1.00 0.00 H new ATOM 0 HG22 THR A 322 -13.451 4.704 -12.267 1.00 0.00 H new ATOM 0 HG23 THR A 322 -13.886 6.040 -13.360 1.00 0.00 H new ATOM 1473 N ASN A 323 -13.929 5.649 -8.723 1.00 0.00 N ATOM 1474 CA ASN A 323 -14.249 4.531 -7.857 1.00 0.00 C ATOM 1475 C ASN A 323 -15.389 4.918 -6.909 1.00 0.00 C ATOM 1476 O ASN A 323 -15.224 5.841 -6.112 1.00 0.00 O ATOM 1477 CB ASN A 323 -13.004 4.136 -7.059 1.00 0.00 C ATOM 1478 CG ASN A 323 -13.271 3.060 -6.021 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -14.160 2.221 -6.181 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -12.495 3.077 -4.949 1.00 0.00 N ATOM 0 H ASN A 323 -13.337 6.359 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 323 -14.571 3.681 -8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.236 3.784 -7.748 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.605 5.020 -6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -12.621 2.378 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -11.770 3.789 -4.855 1.00 0.00 H new ATOM 1487 N PRO A 324 -16.566 4.248 -6.963 1.00 0.00 N ATOM 1488 CA PRO A 324 -17.679 4.598 -6.075 1.00 0.00 C ATOM 1489 C PRO A 324 -17.436 4.120 -4.649 1.00 0.00 C ATOM 1490 O PRO A 324 -18.134 4.530 -3.720 1.00 0.00 O ATOM 1491 CB PRO A 324 -18.873 3.876 -6.696 1.00 0.00 C ATOM 1492 CG PRO A 324 -18.284 2.694 -7.385 1.00 0.00 C ATOM 1493 CD PRO A 324 -16.918 3.114 -7.861 1.00 0.00 C ATOM 0 HA PRO A 324 -17.823 5.675 -5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -19.592 3.573 -5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -19.404 4.520 -7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -18.214 1.844 -6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -18.908 2.382 -8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -16.198 2.300 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -16.935 3.421 -8.907 1.00 0.00 H new ATOM 1501 N GLN A 325 -16.432 3.249 -4.501 1.00 0.00 N ATOM 1502 CA GLN A 325 -15.995 2.722 -3.209 1.00 0.00 C ATOM 1503 C GLN A 325 -17.030 1.785 -2.592 1.00 0.00 C ATOM 1504 O GLN A 325 -16.731 0.608 -2.368 1.00 0.00 O ATOM 1505 CB GLN A 325 -15.650 3.858 -2.238 1.00 0.00 C ATOM 1506 CG GLN A 325 -14.482 4.718 -2.703 1.00 0.00 C ATOM 1507 CD GLN A 325 -14.098 5.794 -1.703 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -12.934 6.186 -1.612 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -15.068 6.282 -0.947 1.00 0.00 N ATOM 0 H GLN A 325 -15.894 2.887 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 325 -15.093 2.138 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -16.527 4.491 -2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -15.413 3.433 -1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -13.619 4.078 -2.888 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -14.740 5.188 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -16.021 5.932 -1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -14.863 7.008 -0.260 1.00 0.00 H new ATOM 1518 N TYR A 326 -18.237 2.290 -2.331 1.00 0.00 N ATOM 1519 CA TYR A 326 -19.258 1.533 -1.606 1.00 0.00 C ATOM 1520 C TYR A 326 -18.715 1.110 -0.253 1.00 0.00 C ATOM 1521 O TYR A 326 -19.021 0.030 0.261 1.00 0.00 O ATOM 1522 CB TYR A 326 -19.729 0.313 -2.411 1.00 0.00 C ATOM 1523 CG TYR A 326 -20.865 0.628 -3.351 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -22.122 0.077 -3.153 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -20.684 1.485 -4.427 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -23.170 0.368 -4.001 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -21.728 1.782 -5.283 1.00 0.00 C ATOM 1528 CZ TYR A 326 -22.969 1.220 -5.065 1.00 0.00 C ATOM 1529 OH TYR A 326 -24.016 1.516 -5.908 1.00 0.00 O ATOM 0 H TYR A 326 -18.532 3.225 -2.613 1.00 0.00 H new ATOM 0 HA TYR A 326 -20.125 2.177 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -18.890 -0.083 -2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -20.042 -0.471 -1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -22.283 -0.592 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -19.713 1.926 -4.598 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -24.143 -0.070 -3.832 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -21.573 2.450 -6.117 1.00 0.00 H new ATOM 0 HH TYR A 326 -23.710 2.132 -6.606 1.00 0.00 H new ATOM 1539 N ASN A 327 -17.894 1.981 0.304 1.00 0.00 N ATOM 1540 CA ASN A 327 -17.253 1.741 1.584 1.00 0.00 C ATOM 1541 C ASN A 327 -16.544 3.004 2.053 1.00 0.00 C ATOM 1542 O ASN A 327 -15.666 3.514 1.356 1.00 0.00 O ATOM 1543 CB ASN A 327 -16.231 0.605 1.468 1.00 0.00 C ATOM 1544 CG ASN A 327 -15.540 0.308 2.785 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -16.122 0.468 3.856 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -14.290 -0.121 2.714 1.00 0.00 N ATOM 0 H ASN A 327 -17.652 2.877 -0.119 1.00 0.00 H new ATOM 0 HA ASN A 327 -18.020 1.459 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -16.732 -0.296 1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -15.483 0.869 0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -13.774 -0.332 3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -13.843 -0.241 1.805 1.00 0.00 H new ATOM 1553 N SER A 328 -16.934 3.524 3.209 1.00 0.00 N ATOM 1554 CA SER A 328 -16.245 4.644 3.799 1.00 0.00 C ATOM 1555 C SER A 328 -14.850 4.206 4.210 1.00 0.00 C ATOM 1556 O SER A 328 -14.689 3.310 5.041 1.00 0.00 O ATOM 1557 CB SER A 328 -17.029 5.168 5.001 1.00 0.00 C ATOM 1558 OG SER A 328 -18.353 5.513 4.622 1.00 0.00 O ATOM 0 H SER A 328 -17.727 3.181 3.751 1.00 0.00 H new ATOM 0 HA SER A 328 -16.164 5.453 3.073 1.00 0.00 H new ATOM 0 HB2 SER A 328 -17.055 4.410 5.784 1.00 0.00 H new ATOM 0 HB3 SER A 328 -16.525 6.040 5.418 1.00 0.00 H new ATOM 0 HG SER A 328 -18.841 5.845 5.404 1.00 0.00 H new ATOM 1564 N VAL A 329 -13.861 4.810 3.577 1.00 0.00 N ATOM 1565 CA VAL A 329 -12.458 4.473 3.804 1.00 0.00 C ATOM 1566 C VAL A 329 -12.138 4.428 5.292 1.00 0.00 C ATOM 1567 O VAL A 329 -12.229 5.432 5.997 1.00 0.00 O ATOM 1568 CB VAL A 329 -11.509 5.472 3.123 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -10.069 4.984 3.196 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -11.924 5.718 1.680 1.00 0.00 C ATOM 0 H VAL A 329 -14.003 5.550 2.889 1.00 0.00 H new ATOM 0 HA VAL A 329 -12.304 3.487 3.365 1.00 0.00 H new ATOM 0 HB VAL A 329 -11.574 6.419 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -9.415 5.706 2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.774 4.875 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.985 4.021 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -11.237 6.428 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -11.897 4.778 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -12.935 6.124 1.656 1.00 0.00 H new ATOM 1580 N SER A 330 -11.769 3.251 5.752 1.00 0.00 N ATOM 1581 CA SER A 330 -11.495 3.021 7.157 1.00 0.00 C ATOM 1582 C SER A 330 -10.137 2.353 7.304 1.00 0.00 C ATOM 1583 O SER A 330 -9.643 1.738 6.360 1.00 0.00 O ATOM 1584 CB SER A 330 -12.593 2.140 7.753 1.00 0.00 C ATOM 1585 OG SER A 330 -13.871 2.725 7.554 1.00 0.00 O ATOM 0 H SER A 330 -11.650 2.426 5.164 1.00 0.00 H new ATOM 0 HA SER A 330 -11.479 3.971 7.692 1.00 0.00 H new ATOM 0 HB2 SER A 330 -12.564 1.153 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 330 -12.414 1.999 8.819 1.00 0.00 H new ATOM 0 HG SER A 330 -14.056 2.788 6.594 1.00 0.00 H new ATOM 1591 N ARG A 331 -9.534 2.488 8.478 1.00 0.00 N ATOM 1592 CA ARG A 331 -8.215 1.920 8.714 1.00 0.00 C ATOM 1593 C ARG A 331 -8.283 0.386 8.748 1.00 0.00 C ATOM 1594 O ARG A 331 -8.860 -0.202 9.669 1.00 0.00 O ATOM 1595 CB ARG A 331 -7.625 2.462 10.031 1.00 0.00 C ATOM 1596 CG ARG A 331 -8.585 2.408 11.210 1.00 0.00 C ATOM 1597 CD ARG A 331 -7.885 2.767 12.511 1.00 0.00 C ATOM 1598 NE ARG A 331 -7.326 4.119 12.488 1.00 0.00 N ATOM 1599 CZ ARG A 331 -6.216 4.480 13.132 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -5.513 3.581 13.814 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -5.798 5.738 13.075 1.00 0.00 N ATOM 0 H ARG A 331 -9.934 2.982 9.276 1.00 0.00 H new ATOM 0 HA ARG A 331 -7.562 2.215 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.730 1.891 10.278 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -7.312 3.495 9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -9.413 3.096 11.039 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -9.012 1.408 11.288 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -8.592 2.683 13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.087 2.050 12.701 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.816 4.830 11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -5.822 2.610 13.846 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -4.664 3.863 14.305 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -6.326 6.427 12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -4.949 6.016 13.567 1.00 0.00 H new ATOM 1615 N GLN A 332 -7.694 -0.259 7.748 1.00 0.00 N ATOM 1616 CA GLN A 332 -7.701 -1.715 7.664 1.00 0.00 C ATOM 1617 C GLN A 332 -6.296 -2.263 7.859 1.00 0.00 C ATOM 1618 O GLN A 332 -5.312 -1.565 7.627 1.00 0.00 O ATOM 1619 CB GLN A 332 -8.253 -2.168 6.309 1.00 0.00 C ATOM 1620 CG GLN A 332 -9.686 -1.727 6.057 1.00 0.00 C ATOM 1621 CD GLN A 332 -10.664 -2.277 7.081 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -11.666 -1.638 7.403 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -10.393 -3.469 7.588 1.00 0.00 N ATOM 0 H GLN A 332 -7.204 0.204 6.982 1.00 0.00 H new ATOM 0 HA GLN A 332 -8.344 -2.102 8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -7.616 -1.775 5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -8.201 -3.255 6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -9.732 -0.638 6.066 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -9.990 -2.050 5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -9.553 -3.968 7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -11.025 -3.889 8.270 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.216 -3.492 8.339 1.00 0.00 N ATOM 1633 CA VAL A 333 -4.940 -4.168 8.502 1.00 0.00 C ATOM 1634 C VAL A 333 -4.868 -5.441 7.646 1.00 0.00 C ATOM 1635 O VAL A 333 -5.677 -6.359 7.809 1.00 0.00 O ATOM 1636 CB VAL A 333 -4.670 -4.500 9.989 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -4.391 -3.225 10.771 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -5.838 -5.253 10.611 1.00 0.00 C ATOM 0 H VAL A 333 -7.024 -4.045 8.624 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.164 -3.485 8.158 1.00 0.00 H new ATOM 0 HB VAL A 333 -3.793 -5.145 10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.203 -3.473 11.816 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -3.517 -2.726 10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -5.253 -2.562 10.705 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -5.616 -5.471 11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.738 -4.641 10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.997 -6.187 10.072 1.00 0.00 H new ATOM 1648 N GLU A 334 -3.920 -5.477 6.716 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.737 -6.627 5.838 1.00 0.00 C ATOM 1650 C GLU A 334 -2.246 -6.917 5.603 1.00 0.00 C ATOM 1651 O GLU A 334 -1.529 -6.117 5.010 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.454 -6.403 4.493 1.00 0.00 C ATOM 1653 CG GLU A 334 -3.991 -5.176 3.711 1.00 0.00 C ATOM 1654 CD GLU A 334 -4.521 -3.868 4.271 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -5.578 -3.399 3.793 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -3.881 -3.304 5.183 1.00 0.00 O1- ATOM 0 H GLU A 334 -3.261 -4.716 6.550 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.178 -7.494 6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -4.311 -7.287 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.524 -6.314 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -2.901 -5.146 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.310 -5.274 2.673 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.768 -8.047 6.109 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.375 -8.433 5.915 1.00 0.00 C ATOM 1665 C ALA A 335 -0.217 -9.479 4.803 1.00 0.00 C ATOM 1666 O ALA A 335 -1.016 -10.415 4.712 1.00 0.00 O ATOM 1667 CB ALA A 335 0.203 -8.966 7.215 1.00 0.00 C ATOM 0 H ALA A 335 -2.320 -8.709 6.654 1.00 0.00 H new ATOM 0 HA ALA A 335 0.173 -7.542 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.243 -9.252 7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.149 -8.193 7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.368 -9.837 7.537 1.00 0.00 H new ATOM 1673 N GLY A 336 0.814 -9.335 3.967 1.00 0.00 N ATOM 1674 CA GLY A 336 1.139 -10.387 3.015 1.00 0.00 C ATOM 1675 C GLY A 336 1.275 -9.895 1.587 1.00 0.00 C ATOM 1676 O GLY A 336 1.722 -10.641 0.714 1.00 0.00 O ATOM 0 H GLY A 336 1.423 -8.518 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.072 -10.862 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.364 -11.153 3.054 1.00 0.00 H new ATOM 1680 N ASP A 337 0.882 -8.649 1.354 1.00 0.00 N ATOM 1681 CA ASP A 337 0.917 -8.041 0.020 1.00 0.00 C ATOM 1682 C ASP A 337 2.299 -8.123 -0.628 1.00 0.00 C ATOM 1683 O ASP A 337 3.328 -8.144 0.053 1.00 0.00 O ATOM 1684 CB ASP A 337 0.470 -6.581 0.104 1.00 0.00 C ATOM 1685 CG ASP A 337 -1.001 -6.439 0.434 1.00 0.00 C ATOM 1686 OD1 ASP A 337 -1.629 -5.480 -0.049 1.00 0.00 O ATOM 1687 OD2 ASP A 337 -1.538 -7.302 1.160 1.00 0.00 O1- ATOM 0 H ASP A 337 0.529 -8.027 2.081 1.00 0.00 H new ATOM 0 HA ASP A 337 0.232 -8.608 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 337 1.060 -6.068 0.863 1.00 0.00 H new ATOM 0 HB3 ASP A 337 0.674 -6.087 -0.846 1.00 0.00 H new ATOM 1692 N ALA A 338 2.306 -8.176 -1.955 1.00 0.00 N ATOM 1693 CA ALA A 338 3.545 -8.233 -2.722 1.00 0.00 C ATOM 1694 C ALA A 338 3.856 -6.862 -3.314 1.00 0.00 C ATOM 1695 O ALA A 338 2.974 -6.212 -3.875 1.00 0.00 O ATOM 1696 CB ALA A 338 3.438 -9.283 -3.820 1.00 0.00 C ATOM 0 H ALA A 338 1.461 -8.181 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 338 4.361 -8.516 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.370 -9.315 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.251 -10.259 -3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 338 2.617 -9.027 -4.489 1.00 0.00 H new ATOM 1702 N VAL A 339 5.109 -6.441 -3.204 1.00 0.00 N ATOM 1703 CA VAL A 339 5.492 -5.069 -3.525 1.00 0.00 C ATOM 1704 C VAL A 339 6.429 -4.997 -4.727 1.00 0.00 C ATOM 1705 O VAL A 339 7.230 -5.900 -4.969 1.00 0.00 O ATOM 1706 CB VAL A 339 6.177 -4.410 -2.297 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.793 -3.061 -2.650 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.170 -4.229 -1.177 1.00 0.00 C ATOM 0 H VAL A 339 5.881 -7.031 -2.894 1.00 0.00 H new ATOM 0 HA VAL A 339 4.580 -4.530 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 339 6.979 -5.073 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.262 -2.632 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.543 -3.196 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 339 6.014 -2.388 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.659 -3.766 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.356 -3.590 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.771 -5.201 -0.886 1.00 0.00 H new ATOM 1718 N SER A 340 6.296 -3.918 -5.480 1.00 0.00 N ATOM 1719 CA SER A 340 7.201 -3.592 -6.559 1.00 0.00 C ATOM 1720 C SER A 340 7.372 -2.072 -6.620 1.00 0.00 C ATOM 1721 O SER A 340 6.683 -1.338 -5.909 1.00 0.00 O ATOM 1722 CB SER A 340 6.665 -4.139 -7.885 1.00 0.00 C ATOM 1723 OG SER A 340 7.657 -4.103 -8.897 1.00 0.00 O ATOM 0 H SER A 340 5.546 -3.238 -5.354 1.00 0.00 H new ATOM 0 HA SER A 340 8.172 -4.053 -6.380 1.00 0.00 H new ATOM 0 HB2 SER A 340 6.322 -5.164 -7.746 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.801 -3.554 -8.199 1.00 0.00 H new ATOM 0 HG SER A 340 8.546 -4.128 -8.485 1.00 0.00 H new ATOM 1729 N VAL A 341 8.289 -1.602 -7.451 1.00 0.00 N ATOM 1730 CA VAL A 341 8.635 -0.184 -7.485 1.00 0.00 C ATOM 1731 C VAL A 341 8.369 0.428 -8.858 1.00 0.00 C ATOM 1732 O VAL A 341 8.854 -0.072 -9.872 1.00 0.00 O ATOM 1733 CB VAL A 341 10.120 0.042 -7.119 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.477 1.518 -7.190 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.426 -0.512 -5.735 1.00 0.00 C ATOM 0 H VAL A 341 8.809 -2.179 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 341 8.001 0.306 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 341 10.730 -0.494 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.527 1.651 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.306 1.886 -8.202 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.855 2.077 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.476 -0.342 -5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.802 -0.010 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.219 -1.582 -5.718 1.00 0.00 H new ATOM 1745 N VAL A 342 7.617 1.522 -8.878 1.00 0.00 N ATOM 1746 CA VAL A 342 7.366 2.252 -10.114 1.00 0.00 C ATOM 1747 C VAL A 342 8.418 3.341 -10.311 1.00 0.00 C ATOM 1748 O VAL A 342 8.968 3.502 -11.402 1.00 0.00 O ATOM 1749 CB VAL A 342 5.959 2.894 -10.129 1.00 0.00 C ATOM 1750 CG1 VAL A 342 5.745 3.705 -11.404 1.00 0.00 C ATOM 1751 CG2 VAL A 342 4.886 1.823 -10.000 1.00 0.00 C ATOM 0 H VAL A 342 7.171 1.923 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 342 7.422 1.531 -10.929 1.00 0.00 H new ATOM 0 HB VAL A 342 5.885 3.570 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.749 4.147 -11.391 1.00 0.00 H new ATOM 0 HG12 VAL A 342 6.492 4.497 -11.461 1.00 0.00 H new ATOM 0 HG13 VAL A 342 5.841 3.052 -12.271 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.902 2.291 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.966 1.125 -10.833 1.00 0.00 H new ATOM 0 HG23 VAL A 342 5.020 1.285 -9.062 1.00 0.00 H new ATOM 1761 N GLY A 343 8.702 4.073 -9.243 1.00 0.00 N ATOM 1762 CA GLY A 343 9.675 5.142 -9.311 1.00 0.00 C ATOM 1763 C GLY A 343 9.024 6.475 -9.600 1.00 0.00 C ATOM 1764 O GLY A 343 7.991 6.805 -9.017 1.00 0.00 O ATOM 0 H GLY A 343 8.273 3.944 -8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 343 10.218 5.200 -8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 343 10.407 4.919 -10.087 1.00 0.00 H new ATOM 1768 N THR A 344 9.622 7.239 -10.498 1.00 0.00 N ATOM 1769 CA THR A 344 9.073 8.522 -10.898 1.00 0.00 C ATOM 1770 C THR A 344 8.905 8.591 -12.408 1.00 0.00 C ATOM 1771 O THR A 344 7.784 8.562 -12.917 1.00 0.00 O ATOM 1772 CB THR A 344 9.961 9.687 -10.412 1.00 0.00 C ATOM 1773 OG1 THR A 344 11.346 9.353 -10.579 1.00 0.00 O ATOM 1774 CG2 THR A 344 9.687 10.013 -8.952 1.00 0.00 C ATOM 0 H THR A 344 10.493 6.990 -10.966 1.00 0.00 H new ATOM 0 HA THR A 344 8.093 8.619 -10.430 1.00 0.00 H new ATOM 0 HB THR A 344 9.723 10.565 -11.012 1.00 0.00 H new ATOM 0 HG1 THR A 344 11.902 10.098 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 344 10.327 10.837 -8.637 1.00 0.00 H new ATOM 0 HG22 THR A 344 8.642 10.299 -8.833 1.00 0.00 H new ATOM 0 HG23 THR A 344 9.896 9.137 -8.338 1.00 0.00 H new ATOM 1782 N ALA A 345 10.032 8.646 -13.102 1.00 0.00 N ATOM 1783 CA ALA A 345 10.066 8.733 -14.561 1.00 0.00 C ATOM 1784 C ALA A 345 9.367 9.998 -15.045 1.00 0.00 C ATOM 1785 O ALA A 345 9.951 11.087 -14.884 1.00 0.00 O ATOM 1786 CB ALA A 345 9.456 7.491 -15.198 1.00 0.00 C ATOM 0 H ALA A 345 10.956 8.632 -12.670 1.00 0.00 H new ATOM 0 HA ALA A 345 11.110 8.786 -14.871 1.00 0.00 H new ATOM 0 HB1 ALA A 345 9.494 7.583 -16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 345 10.018 6.610 -14.888 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.419 7.391 -14.879 1.00 0.00 H new TER 1792 ALA A 345