USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot -32:sc= 0.138 USER MOD Set 1.2: A 341 ASN : amide:sc= 0.32 K(o=0.46,f=-0.079) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -3.86 K(o=-3.9,f=-2.2!) USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 231 SER OG : rot -150:sc= 0.993 USER MOD Set 3.3: A 262 SER OG : rot -46:sc= 1.24 USER MOD Single : A 234 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.11) USER MOD Single : A 235 SER OG : rot 44:sc= 0.012 USER MOD Single : A 237 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0339) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 176:sc= -0.631 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 139:sc= -0.268 (180deg=-1.03) USER MOD Single : A 268 LYS NZ :NH3+ -165:sc= 0.796 (180deg=0.533) USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0154 (180deg=-0.185) USER MOD Single : A 274 SER OG : rot 75:sc= -2.14! USER MOD Single : A 279 LYS NZ :NH3+ -129:sc= 0.244 (180deg=-3.64!) USER MOD Single : A 294 THR OG1 : rot 51:sc= 0.153 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -86:sc= 0.0142 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.58 USER MOD Single : A 311 LYS NZ :NH3+ 133:sc= -0.431 (180deg=-1.9!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -0.909 USER MOD Single : A 324 GLN : amide:sc= -4! K(o=-4!,f=-1.7) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.58) USER MOD Single : A 331 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 332 THR OG1 : rot -76:sc= 0.0974 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 169:sc= -0.104 (180deg=-0.289) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.653 1.532 0.703 1.00 0.00 N ATOM 44 CA THR A 226 -12.557 1.880 -0.176 1.00 0.00 C ATOM 45 C THR A 226 -12.325 0.783 -1.203 1.00 0.00 C ATOM 46 O THR A 226 -11.606 -0.184 -0.949 1.00 0.00 O ATOM 47 CB THR A 226 -11.268 2.119 0.619 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.020 1.001 1.476 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.362 3.393 1.445 1.00 0.00 C ATOM 0 HA THR A 226 -12.827 2.802 -0.691 1.00 0.00 H new ATOM 0 HB THR A 226 -10.444 2.232 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.873 0.611 1.760 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.434 3.537 1.998 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.526 4.244 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.193 3.312 2.145 1.00 0.00 H new ATOM 57 N GLY A 227 -12.966 0.923 -2.347 1.00 0.00 N ATOM 58 CA GLY A 227 -12.777 -0.022 -3.426 1.00 0.00 C ATOM 59 C GLY A 227 -11.897 0.557 -4.507 1.00 0.00 C ATOM 60 O GLY A 227 -12.325 0.720 -5.648 1.00 0.00 O ATOM 0 H GLY A 227 -13.619 1.679 -2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.328 -0.936 -3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.744 -0.296 -3.848 1.00 0.00 H new ATOM 64 N ILE A 228 -10.668 0.883 -4.140 1.00 0.00 N ATOM 65 CA ILE A 228 -9.754 1.567 -5.043 1.00 0.00 C ATOM 66 C ILE A 228 -8.726 0.594 -5.615 1.00 0.00 C ATOM 67 O ILE A 228 -8.422 -0.428 -5.001 1.00 0.00 O ATOM 68 CB ILE A 228 -9.033 2.719 -4.312 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.050 3.556 -3.529 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.284 3.591 -5.310 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.432 4.658 -2.697 1.00 0.00 C ATOM 0 H ILE A 228 -10.278 0.684 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.340 1.979 -5.865 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.311 2.298 -3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.758 3.998 -4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.620 2.897 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.780 4.400 -4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.546 2.988 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -8.989 4.011 -6.027 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.218 5.203 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.746 4.224 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -8.886 5.342 -3.347 1.00 0.00 H new ATOM 83 N THR A 229 -8.197 0.911 -6.790 1.00 0.00 N ATOM 84 CA THR A 229 -7.208 0.065 -7.438 1.00 0.00 C ATOM 85 C THR A 229 -5.853 0.765 -7.545 1.00 0.00 C ATOM 86 O THR A 229 -5.726 1.957 -7.254 1.00 0.00 O ATOM 87 CB THR A 229 -7.680 -0.366 -8.841 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.166 0.767 -9.576 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.772 -1.420 -8.742 1.00 0.00 C ATOM 0 H THR A 229 -8.439 1.752 -7.314 1.00 0.00 H new ATOM 0 HA THR A 229 -7.091 -0.822 -6.815 1.00 0.00 H new ATOM 0 HB THR A 229 -6.827 -0.793 -9.367 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.460 0.478 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.090 -1.710 -9.744 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.387 -2.294 -8.217 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.622 -1.013 -8.195 1.00 0.00 H new ATOM 97 N VAL A 230 -4.847 0.006 -7.957 1.00 0.00 N ATOM 98 CA VAL A 230 -3.486 0.507 -8.077 1.00 0.00 C ATOM 99 C VAL A 230 -3.257 1.142 -9.454 1.00 0.00 C ATOM 100 O VAL A 230 -3.888 0.752 -10.440 1.00 0.00 O ATOM 101 CB VAL A 230 -2.464 -0.637 -7.854 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.412 -1.575 -9.042 1.00 0.00 C ATOM 103 CG2 VAL A 230 -1.081 -0.097 -7.549 1.00 0.00 C ATOM 0 H VAL A 230 -4.952 -0.975 -8.217 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.342 1.269 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.807 -1.203 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.685 -2.364 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.396 -2.018 -9.199 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.118 -1.019 -9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.391 -0.927 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.737 0.514 -8.383 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.119 0.511 -6.645 1.00 0.00 H new ATOM 113 N SER A 231 -2.371 2.127 -9.513 1.00 0.00 N ATOM 114 CA SER A 231 -1.996 2.748 -10.777 1.00 0.00 C ATOM 115 C SER A 231 -0.530 2.477 -11.087 1.00 0.00 C ATOM 116 O SER A 231 0.353 3.227 -10.668 1.00 0.00 O ATOM 117 CB SER A 231 -2.249 4.256 -10.736 1.00 0.00 C ATOM 118 OG SER A 231 -3.634 4.542 -10.681 1.00 0.00 O ATOM 0 H SER A 231 -1.897 2.515 -8.697 1.00 0.00 H new ATOM 0 HA SER A 231 -2.612 2.313 -11.564 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.751 4.687 -9.867 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.813 4.725 -11.618 1.00 0.00 H new ATOM 0 HG SER A 231 -3.808 5.402 -11.117 1.00 0.00 H new ATOM 124 N GLY A 232 -0.279 1.398 -11.808 1.00 0.00 N ATOM 125 CA GLY A 232 1.077 1.043 -12.161 1.00 0.00 C ATOM 126 C GLY A 232 1.714 0.136 -11.134 1.00 0.00 C ATOM 127 O GLY A 232 1.244 0.045 -9.999 1.00 0.00 O ATOM 0 H GLY A 232 -0.993 0.759 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.080 0.548 -13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.674 1.950 -12.263 1.00 0.00 H new ATOM 131 N ALA A 233 2.776 -0.540 -11.529 1.00 0.00 N ATOM 132 CA ALA A 233 3.493 -1.421 -10.628 1.00 0.00 C ATOM 133 C ALA A 233 4.478 -0.622 -9.787 1.00 0.00 C ATOM 134 O ALA A 233 5.400 0.005 -10.315 1.00 0.00 O ATOM 135 CB ALA A 233 4.212 -2.511 -11.410 1.00 0.00 C ATOM 0 H ALA A 233 3.162 -0.495 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 233 2.776 -1.899 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.745 -3.163 -10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.484 -3.096 -11.972 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.922 -2.056 -12.100 1.00 0.00 H new ATOM 141 N GLN A 234 4.275 -0.635 -8.482 1.00 0.00 N ATOM 142 CA GLN A 234 5.149 0.082 -7.572 1.00 0.00 C ATOM 143 C GLN A 234 5.987 -0.902 -6.775 1.00 0.00 C ATOM 144 O GLN A 234 5.461 -1.812 -6.134 1.00 0.00 O ATOM 145 CB GLN A 234 4.338 0.970 -6.626 1.00 0.00 C ATOM 146 CG GLN A 234 3.588 2.092 -7.330 1.00 0.00 C ATOM 147 CD GLN A 234 4.509 3.074 -8.038 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.145 3.661 -9.056 1.00 0.00 O ATOM 149 NE2 GLN A 234 5.700 3.276 -7.497 1.00 0.00 N ATOM 0 H GLN A 234 3.511 -1.135 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 234 5.809 0.721 -8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.623 0.351 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.009 1.403 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.900 1.661 -8.057 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.984 2.631 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.969 2.772 -6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.349 3.936 -7.925 1.00 0.00 H new ATOM 158 N SER A 235 7.290 -0.710 -6.811 1.00 0.00 N ATOM 159 CA SER A 235 8.204 -1.601 -6.122 1.00 0.00 C ATOM 160 C SER A 235 9.039 -0.833 -5.109 1.00 0.00 C ATOM 161 O SER A 235 9.683 0.164 -5.442 1.00 0.00 O ATOM 162 CB SER A 235 9.096 -2.322 -7.135 1.00 0.00 C ATOM 163 OG SER A 235 9.615 -1.417 -8.094 1.00 0.00 O ATOM 0 H SER A 235 7.741 0.056 -7.311 1.00 0.00 H new ATOM 0 HA SER A 235 7.625 -2.348 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.917 -2.815 -6.615 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.524 -3.101 -7.638 1.00 0.00 H new ATOM 0 HG SER A 235 9.929 -0.606 -7.642 1.00 0.00 H new ATOM 169 N PHE A 236 9.011 -1.289 -3.870 1.00 0.00 N ATOM 170 CA PHE A 236 9.746 -0.640 -2.803 1.00 0.00 C ATOM 171 C PHE A 236 10.922 -1.508 -2.382 1.00 0.00 C ATOM 172 O PHE A 236 10.835 -2.736 -2.416 1.00 0.00 O ATOM 173 CB PHE A 236 8.827 -0.378 -1.609 1.00 0.00 C ATOM 174 CG PHE A 236 7.639 0.486 -1.927 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.718 1.863 -1.812 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.442 -0.082 -2.336 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.626 2.660 -2.099 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.347 0.709 -2.626 1.00 0.00 C ATOM 179 CZ PHE A 236 5.440 2.082 -2.507 1.00 0.00 C ATOM 0 H PHE A 236 8.483 -2.112 -3.578 1.00 0.00 H new ATOM 0 HA PHE A 236 10.124 0.316 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.474 -1.333 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.406 0.096 -0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.644 2.320 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.365 -1.155 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.700 3.733 -2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.420 0.255 -2.945 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.586 2.703 -2.733 1.00 0.00 H new ATOM 189 N LYS A 237 12.023 -0.874 -2.006 1.00 0.00 N ATOM 190 CA LYS A 237 13.219 -1.594 -1.589 1.00 0.00 C ATOM 191 C LYS A 237 13.788 -1.008 -0.303 1.00 0.00 C ATOM 192 O LYS A 237 13.722 0.200 -0.083 1.00 0.00 O ATOM 193 CB LYS A 237 14.290 -1.534 -2.683 1.00 0.00 C ATOM 194 CG LYS A 237 13.908 -2.244 -3.972 1.00 0.00 C ATOM 195 CD LYS A 237 13.599 -3.710 -3.732 1.00 0.00 C ATOM 196 CE LYS A 237 13.443 -4.472 -5.038 1.00 0.00 C ATOM 197 NZ LYS A 237 12.352 -3.927 -5.891 1.00 0.00 N ATOM 0 H LYS A 237 12.114 0.142 -1.981 1.00 0.00 H new ATOM 0 HA LYS A 237 12.935 -2.631 -1.413 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.505 -0.489 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.210 -1.974 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.039 -1.756 -4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.722 -2.156 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.398 -4.159 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.683 -3.798 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.383 -4.437 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.240 -5.521 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.242 -4.522 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.461 -3.921 -5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.589 -2.956 -6.179 1.00 0.00 H new ATOM 211 N PRO A 238 14.337 -1.859 0.574 1.00 0.00 N ATOM 212 CA PRO A 238 15.039 -1.400 1.764 1.00 0.00 C ATOM 213 C PRO A 238 16.460 -0.972 1.424 1.00 0.00 C ATOM 214 O PRO A 238 17.248 -1.764 0.901 1.00 0.00 O ATOM 215 CB PRO A 238 15.045 -2.630 2.671 1.00 0.00 C ATOM 216 CG PRO A 238 14.980 -3.801 1.748 1.00 0.00 C ATOM 217 CD PRO A 238 14.317 -3.330 0.475 1.00 0.00 C ATOM 0 HA PRO A 238 14.568 -0.532 2.226 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.946 -2.662 3.284 1.00 0.00 H new ATOM 0 HB3 PRO A 238 14.195 -2.620 3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.979 -4.185 1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 238 14.413 -4.615 2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.857 -3.676 -0.406 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.298 -3.709 0.394 1.00 0.00 H new ATOM 488 N PHE A 256 9.201 5.077 5.724 1.00 0.00 N ATOM 489 CA PHE A 256 7.894 5.413 5.174 1.00 0.00 C ATOM 490 C PHE A 256 7.819 5.029 3.704 1.00 0.00 C ATOM 491 O PHE A 256 8.731 5.318 2.932 1.00 0.00 O ATOM 492 CB PHE A 256 7.609 6.911 5.327 1.00 0.00 C ATOM 493 CG PHE A 256 7.672 7.402 6.746 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.653 7.114 7.640 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.752 8.150 7.183 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.712 7.566 8.944 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.816 8.604 8.484 1.00 0.00 C ATOM 498 CZ PHE A 256 7.794 8.312 9.366 1.00 0.00 C ATOM 0 HA PHE A 256 7.143 4.852 5.729 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.327 7.470 4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.620 7.126 4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.805 6.531 7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.554 8.381 6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.912 7.336 9.633 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.664 9.187 8.812 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.841 8.667 10.385 1.00 0.00 H new ATOM 508 N ALA A 257 6.736 4.375 3.322 1.00 0.00 N ATOM 509 CA ALA A 257 6.526 3.989 1.936 1.00 0.00 C ATOM 510 C ALA A 257 5.445 4.845 1.302 1.00 0.00 C ATOM 511 O ALA A 257 4.292 4.821 1.731 1.00 0.00 O ATOM 512 CB ALA A 257 6.154 2.522 1.842 1.00 0.00 C ATOM 0 H ALA A 257 5.985 4.099 3.955 1.00 0.00 H new ATOM 0 HA ALA A 257 7.458 4.147 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.001 2.252 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.958 1.915 2.260 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.236 2.343 2.401 1.00 0.00 H new ATOM 518 N THR A 258 5.820 5.601 0.286 1.00 0.00 N ATOM 519 CA THR A 258 4.882 6.466 -0.399 1.00 0.00 C ATOM 520 C THR A 258 4.213 5.715 -1.557 1.00 0.00 C ATOM 521 O THR A 258 4.848 5.412 -2.569 1.00 0.00 O ATOM 522 CB THR A 258 5.590 7.734 -0.906 1.00 0.00 C ATOM 523 OG1 THR A 258 6.491 8.213 0.104 1.00 0.00 O ATOM 524 CG2 THR A 258 4.584 8.824 -1.226 1.00 0.00 C ATOM 0 H THR A 258 6.771 5.632 -0.082 1.00 0.00 H new ATOM 0 HA THR A 258 4.108 6.769 0.306 1.00 0.00 H new ATOM 0 HB THR A 258 6.138 7.483 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A 258 6.944 9.020 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.109 9.710 -1.582 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.900 8.472 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.020 9.073 -0.327 1.00 0.00 H new ATOM 532 N VAL A 259 2.928 5.410 -1.391 1.00 0.00 N ATOM 533 CA VAL A 259 2.202 4.565 -2.336 1.00 0.00 C ATOM 534 C VAL A 259 1.500 5.393 -3.403 1.00 0.00 C ATOM 535 O VAL A 259 0.685 6.263 -3.090 1.00 0.00 O ATOM 536 CB VAL A 259 1.144 3.689 -1.627 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.732 2.534 -2.524 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.683 3.168 -0.303 1.00 0.00 C ATOM 0 H VAL A 259 2.365 5.738 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 259 2.950 3.924 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 259 0.266 4.302 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.013 1.925 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.309 2.925 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.605 1.923 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.925 2.553 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.575 2.568 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.936 4.009 0.343 1.00 0.00 H new ATOM 548 N THR A 260 1.829 5.122 -4.658 1.00 0.00 N ATOM 549 CA THR A 260 1.175 5.770 -5.786 1.00 0.00 C ATOM 550 C THR A 260 -0.021 4.939 -6.242 1.00 0.00 C ATOM 551 O THR A 260 0.137 3.809 -6.702 1.00 0.00 O ATOM 552 CB THR A 260 2.157 5.951 -6.959 1.00 0.00 C ATOM 553 OG1 THR A 260 3.357 6.585 -6.491 1.00 0.00 O ATOM 554 CG2 THR A 260 1.534 6.788 -8.066 1.00 0.00 C ATOM 0 H THR A 260 2.551 4.452 -4.922 1.00 0.00 H new ATOM 0 HA THR A 260 0.833 6.754 -5.464 1.00 0.00 H new ATOM 0 HB THR A 260 2.395 4.967 -7.364 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.980 6.698 -7.239 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.248 6.901 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.636 6.293 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.271 7.771 -7.675 1.00 0.00 H new ATOM 562 N LEU A 261 -1.214 5.496 -6.099 1.00 0.00 N ATOM 563 CA LEU A 261 -2.435 4.768 -6.403 1.00 0.00 C ATOM 564 C LEU A 261 -3.360 5.623 -7.254 1.00 0.00 C ATOM 565 O LEU A 261 -3.080 6.804 -7.477 1.00 0.00 O ATOM 566 CB LEU A 261 -3.136 4.362 -5.100 1.00 0.00 C ATOM 567 CG LEU A 261 -2.277 3.523 -4.146 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.866 3.498 -2.744 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.117 2.110 -4.688 1.00 0.00 C ATOM 0 H LEU A 261 -1.362 6.451 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.181 3.869 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.457 5.264 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.036 3.799 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.293 3.988 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.232 2.895 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.922 4.515 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.867 3.067 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.505 1.524 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.098 1.645 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.633 2.147 -5.664 1.00 0.00 H new ATOM 581 N SER A 262 -4.445 5.036 -7.739 1.00 0.00 N ATOM 582 CA SER A 262 -5.416 5.784 -8.519 1.00 0.00 C ATOM 583 C SER A 262 -6.031 6.877 -7.653 1.00 0.00 C ATOM 584 O SER A 262 -5.968 8.068 -7.976 1.00 0.00 O ATOM 585 CB SER A 262 -6.502 4.842 -9.044 1.00 0.00 C ATOM 586 OG SER A 262 -5.929 3.721 -9.698 1.00 0.00 O ATOM 0 H SER A 262 -4.673 4.051 -7.607 1.00 0.00 H new ATOM 0 HA SER A 262 -4.918 6.246 -9.372 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.127 4.505 -8.217 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.151 5.379 -9.736 1.00 0.00 H new ATOM 0 HG SER A 262 -5.222 4.023 -10.305 1.00 0.00 H new ATOM 592 N ALA A 263 -6.600 6.454 -6.538 1.00 0.00 N ATOM 593 CA ALA A 263 -7.190 7.358 -5.578 1.00 0.00 C ATOM 594 C ALA A 263 -6.793 6.918 -4.186 1.00 0.00 C ATOM 595 O ALA A 263 -6.709 5.724 -3.916 1.00 0.00 O ATOM 596 CB ALA A 263 -8.705 7.382 -5.721 1.00 0.00 C ATOM 0 H ALA A 263 -6.664 5.470 -6.276 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.826 8.369 -5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.129 8.069 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.970 7.713 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.102 6.381 -5.552 1.00 0.00 H new ATOM 602 N THR A 264 -6.510 7.856 -3.313 1.00 0.00 N ATOM 603 CA THR A 264 -6.262 7.515 -1.926 1.00 0.00 C ATOM 604 C THR A 264 -7.093 8.442 -1.053 1.00 0.00 C ATOM 605 O THR A 264 -6.789 8.695 0.114 1.00 0.00 O ATOM 606 CB THR A 264 -4.755 7.584 -1.576 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.329 8.939 -1.406 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.933 6.935 -2.676 1.00 0.00 C ATOM 0 H THR A 264 -6.445 8.850 -3.531 1.00 0.00 H new ATOM 0 HA THR A 264 -6.559 6.482 -1.744 1.00 0.00 H new ATOM 0 HB THR A 264 -4.604 7.048 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.391 8.954 -1.122 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.875 6.989 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.228 5.891 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.106 7.459 -3.616 1.00 0.00 H new ATOM 616 N THR A 265 -8.150 8.958 -1.671 1.00 0.00 N ATOM 617 CA THR A 265 -9.115 9.811 -1.011 1.00 0.00 C ATOM 618 C THR A 265 -10.059 8.961 -0.169 1.00 0.00 C ATOM 619 O THR A 265 -10.423 7.852 -0.563 1.00 0.00 O ATOM 620 CB THR A 265 -9.923 10.606 -2.056 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.035 11.150 -3.042 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.709 11.731 -1.408 1.00 0.00 C ATOM 0 H THR A 265 -8.358 8.790 -2.655 1.00 0.00 H new ATOM 0 HA THR A 265 -8.586 10.512 -0.366 1.00 0.00 H new ATOM 0 HB THR A 265 -10.629 9.923 -2.527 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.552 11.653 -3.705 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.267 12.272 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.403 11.316 -0.677 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.022 12.414 -0.909 1.00 0.00 H new ATOM 630 N GLY A 266 -10.442 9.470 0.989 1.00 0.00 N ATOM 631 CA GLY A 266 -11.262 8.699 1.898 1.00 0.00 C ATOM 632 C GLY A 266 -10.417 8.051 2.967 1.00 0.00 C ATOM 633 O GLY A 266 -10.926 7.589 3.987 1.00 0.00 O ATOM 0 H GLY A 266 -10.200 10.405 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -12.007 9.347 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.805 7.933 1.344 1.00 0.00 H new ATOM 637 N MET A 267 -9.116 8.024 2.724 1.00 0.00 N ATOM 638 CA MET A 267 -8.166 7.498 3.687 1.00 0.00 C ATOM 639 C MET A 267 -7.717 8.614 4.613 1.00 0.00 C ATOM 640 O MET A 267 -7.698 9.784 4.221 1.00 0.00 O ATOM 641 CB MET A 267 -6.954 6.896 2.972 1.00 0.00 C ATOM 642 CG MET A 267 -7.305 5.788 1.995 1.00 0.00 C ATOM 643 SD MET A 267 -5.855 5.124 1.154 1.00 0.00 S ATOM 644 CE MET A 267 -6.617 3.892 0.102 1.00 0.00 C ATOM 0 H MET A 267 -8.693 8.364 1.860 1.00 0.00 H new ATOM 0 HA MET A 267 -8.649 6.712 4.268 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.430 7.688 2.436 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.262 6.504 3.718 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.811 4.984 2.529 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.007 6.170 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.147 3.912 -0.881 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.488 2.905 0.546 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.680 4.108 -0.000 1.00 0.00 H new ATOM 654 N LYS A 268 -7.362 8.263 5.834 1.00 0.00 N ATOM 655 CA LYS A 268 -6.911 9.250 6.798 1.00 0.00 C ATOM 656 C LYS A 268 -5.680 8.742 7.522 1.00 0.00 C ATOM 657 O LYS A 268 -5.378 7.554 7.477 1.00 0.00 O ATOM 658 CB LYS A 268 -8.015 9.565 7.810 1.00 0.00 C ATOM 659 CG LYS A 268 -8.438 8.365 8.647 1.00 0.00 C ATOM 660 CD LYS A 268 -9.483 8.741 9.687 1.00 0.00 C ATOM 661 CE LYS A 268 -8.918 9.663 10.762 1.00 0.00 C ATOM 662 NZ LYS A 268 -7.867 9.000 11.583 1.00 0.00 N ATOM 0 H LYS A 268 -7.377 7.304 6.182 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.662 10.165 6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.671 10.357 8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.885 9.950 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.838 7.589 7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.565 7.943 9.145 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.323 9.231 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.871 7.836 10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.500 10.553 10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.727 9.997 11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.696 9.558 12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.183 8.045 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.987 8.933 11.033 1.00 0.00 H new ATOM 676 N ARG A 269 -4.979 9.647 8.184 1.00 0.00 N ATOM 677 CA ARG A 269 -3.785 9.296 8.936 1.00 0.00 C ATOM 678 C ARG A 269 -4.121 8.333 10.071 1.00 0.00 C ATOM 679 O ARG A 269 -5.163 8.463 10.720 1.00 0.00 O ATOM 680 CB ARG A 269 -3.136 10.558 9.510 1.00 0.00 C ATOM 681 CG ARG A 269 -4.047 11.319 10.457 1.00 0.00 C ATOM 682 CD ARG A 269 -3.386 12.572 10.999 1.00 0.00 C ATOM 683 NE ARG A 269 -4.305 13.343 11.831 1.00 0.00 N ATOM 684 CZ ARG A 269 -4.012 14.520 12.381 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.807 15.055 12.210 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.925 15.155 13.106 1.00 0.00 N ATOM 0 H ARG A 269 -5.218 10.638 8.216 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.088 8.805 8.257 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.223 10.282 10.037 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.844 11.214 8.690 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.966 11.590 9.936 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.330 10.671 11.286 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.507 12.298 11.583 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -3.038 13.189 10.170 1.00 0.00 H new ATOM 0 HE ARG A 269 -5.233 12.955 12.002 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.105 14.564 11.657 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.585 15.957 12.632 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.848 14.741 13.240 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.704 16.057 13.529 1.00 0.00 H new ATOM 700 N GLY A 270 -3.248 7.359 10.285 1.00 0.00 N ATOM 701 CA GLY A 270 -3.384 6.478 11.425 1.00 0.00 C ATOM 702 C GLY A 270 -4.334 5.320 11.194 1.00 0.00 C ATOM 703 O GLY A 270 -4.805 4.715 12.157 1.00 0.00 O ATOM 0 H GLY A 270 -2.445 7.163 9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.402 6.083 11.687 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.733 7.057 12.280 1.00 0.00 H new ATOM 707 N ASP A 271 -4.628 4.994 9.940 1.00 0.00 N ATOM 708 CA ASP A 271 -5.556 3.923 9.658 1.00 0.00 C ATOM 709 C ASP A 271 -4.814 2.694 9.166 1.00 0.00 C ATOM 710 O ASP A 271 -3.585 2.609 9.249 1.00 0.00 O ATOM 711 CB ASP A 271 -6.555 4.351 8.594 1.00 0.00 C ATOM 712 CG ASP A 271 -7.947 3.819 8.869 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.127 2.583 8.889 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.865 4.637 9.094 1.00 0.00 O ATOM 0 H ASP A 271 -4.239 5.454 9.117 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.085 3.686 10.581 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.587 5.439 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.219 3.998 7.619 1.00 0.00 H new ATOM 719 N LYS A 272 -5.571 1.765 8.627 1.00 0.00 N ATOM 720 CA LYS A 272 -5.027 0.519 8.128 1.00 0.00 C ATOM 721 C LYS A 272 -5.446 0.320 6.686 1.00 0.00 C ATOM 722 O LYS A 272 -6.631 0.163 6.401 1.00 0.00 O ATOM 723 CB LYS A 272 -5.561 -0.648 8.956 1.00 0.00 C ATOM 724 CG LYS A 272 -4.878 -1.976 8.663 1.00 0.00 C ATOM 725 CD LYS A 272 -3.437 -1.990 9.155 1.00 0.00 C ATOM 726 CE LYS A 272 -3.361 -1.999 10.673 1.00 0.00 C ATOM 727 NZ LYS A 272 -3.888 -3.263 11.254 1.00 0.00 N ATOM 0 H LYS A 272 -6.582 1.851 8.521 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.940 0.557 8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.441 -0.415 10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.630 -0.752 8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.433 -2.784 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.898 -2.166 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -2.926 -2.868 8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.912 -1.116 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.325 -1.862 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.927 -1.156 11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.606 -3.330 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -4.926 -3.270 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.502 -4.074 10.730 1.00 0.00 H new ATOM 741 N ILE A 273 -4.488 0.297 5.781 1.00 0.00 N ATOM 742 CA ILE A 273 -4.804 0.057 4.389 1.00 0.00 C ATOM 743 C ILE A 273 -4.207 -1.276 3.957 1.00 0.00 C ATOM 744 O ILE A 273 -3.099 -1.634 4.359 1.00 0.00 O ATOM 745 CB ILE A 273 -4.321 1.204 3.465 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.799 1.198 3.301 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.784 2.553 4.015 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.311 2.160 2.236 1.00 0.00 C ATOM 0 H ILE A 273 -3.498 0.439 5.981 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.889 0.021 4.293 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.761 1.043 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.336 1.455 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.471 0.190 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.439 3.351 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -5.873 2.571 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.371 2.700 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.224 2.108 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.747 1.890 1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.610 3.175 2.498 1.00 0.00 H new ATOM 760 N SER A 274 -4.957 -2.022 3.170 1.00 0.00 N ATOM 761 CA SER A 274 -4.549 -3.355 2.774 1.00 0.00 C ATOM 762 C SER A 274 -4.479 -3.462 1.259 1.00 0.00 C ATOM 763 O SER A 274 -5.326 -2.911 0.553 1.00 0.00 O ATOM 764 CB SER A 274 -5.546 -4.372 3.323 1.00 0.00 C ATOM 765 OG SER A 274 -5.912 -4.046 4.654 1.00 0.00 O ATOM 0 H SER A 274 -5.856 -1.726 2.791 1.00 0.00 H new ATOM 0 HA SER A 274 -3.558 -3.559 3.179 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.434 -4.396 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.108 -5.370 3.295 1.00 0.00 H new ATOM 0 HG SER A 274 -6.529 -3.285 4.646 1.00 0.00 H new ATOM 771 N PHE A 275 -3.469 -4.160 0.767 1.00 0.00 N ATOM 772 CA PHE A 275 -3.312 -4.367 -0.662 1.00 0.00 C ATOM 773 C PHE A 275 -3.680 -5.797 -1.033 1.00 0.00 C ATOM 774 O PHE A 275 -2.976 -6.741 -0.675 1.00 0.00 O ATOM 775 CB PHE A 275 -1.871 -4.071 -1.087 1.00 0.00 C ATOM 776 CG PHE A 275 -1.424 -2.676 -0.760 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.794 -1.612 -1.564 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.638 -2.427 0.355 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.390 -0.326 -1.266 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.233 -1.142 0.658 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.609 -0.090 -0.153 1.00 0.00 C ATOM 0 H PHE A 275 -2.744 -4.594 1.338 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.981 -3.684 -1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.204 -4.781 -0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.777 -4.232 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.407 -1.790 -2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.340 -3.246 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.685 0.495 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.378 -0.960 1.530 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.293 0.915 0.083 1.00 0.00 H new ATOM 791 N ALA A 276 -4.780 -5.952 -1.751 1.00 0.00 N ATOM 792 CA ALA A 276 -5.234 -7.266 -2.175 1.00 0.00 C ATOM 793 C ALA A 276 -4.318 -7.816 -3.258 1.00 0.00 C ATOM 794 O ALA A 276 -4.206 -7.239 -4.338 1.00 0.00 O ATOM 795 CB ALA A 276 -6.671 -7.200 -2.671 1.00 0.00 C ATOM 0 H ALA A 276 -5.377 -5.182 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.200 -7.939 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.994 -8.193 -2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.317 -6.845 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.733 -6.515 -3.516 1.00 0.00 H new ATOM 801 N GLY A 277 -3.673 -8.935 -2.965 1.00 0.00 N ATOM 802 CA GLY A 277 -2.712 -9.508 -3.888 1.00 0.00 C ATOM 803 C GLY A 277 -1.304 -9.445 -3.337 1.00 0.00 C ATOM 804 O GLY A 277 -0.407 -10.149 -3.804 1.00 0.00 O ATOM 0 H GLY A 277 -3.798 -9.460 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.977 -10.545 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.756 -8.975 -4.838 1.00 0.00 H new ATOM 808 N VAL A 278 -1.113 -8.598 -2.339 1.00 0.00 N ATOM 809 CA VAL A 278 0.155 -8.502 -1.636 1.00 0.00 C ATOM 810 C VAL A 278 -0.053 -8.930 -0.191 1.00 0.00 C ATOM 811 O VAL A 278 -0.912 -8.385 0.491 1.00 0.00 O ATOM 812 CB VAL A 278 0.719 -7.065 -1.669 1.00 0.00 C ATOM 813 CG1 VAL A 278 2.074 -6.995 -0.989 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.827 -6.553 -3.094 1.00 0.00 C ATOM 0 H VAL A 278 -1.830 -7.960 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 278 0.874 -9.153 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 278 0.023 -6.428 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.448 -5.972 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.976 -7.307 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.773 -7.656 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.227 -5.539 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.492 -7.201 -3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.160 -6.550 -3.555 1.00 0.00 H new ATOM 824 N LYS A 279 0.705 -9.910 0.275 1.00 0.00 N ATOM 825 CA LYS A 279 0.507 -10.433 1.620 1.00 0.00 C ATOM 826 C LYS A 279 1.833 -10.701 2.323 1.00 0.00 C ATOM 827 O LYS A 279 2.893 -10.735 1.688 1.00 0.00 O ATOM 828 CB LYS A 279 -0.344 -11.704 1.562 1.00 0.00 C ATOM 829 CG LYS A 279 0.183 -12.749 0.601 1.00 0.00 C ATOM 830 CD LYS A 279 -0.730 -13.964 0.515 1.00 0.00 C ATOM 831 CE LYS A 279 -2.051 -13.665 -0.186 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.050 -13.009 0.706 1.00 0.00 N ATOM 0 H LYS A 279 1.456 -10.357 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.018 -9.677 2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.401 -12.138 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.360 -11.437 1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.291 -12.307 -0.390 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.176 -13.065 0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.214 -14.763 -0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.933 -14.331 1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.862 -13.022 -1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.471 -14.595 -0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.952 -13.524 0.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.700 -13.019 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.195 -12.026 0.400 1.00 0.00 H new ATOM 846 N PHE A 280 1.757 -10.884 3.641 1.00 0.00 N ATOM 847 CA PHE A 280 2.937 -11.071 4.478 1.00 0.00 C ATOM 848 C PHE A 280 3.412 -12.517 4.450 1.00 0.00 C ATOM 849 O PHE A 280 2.614 -13.448 4.333 1.00 0.00 O ATOM 850 CB PHE A 280 2.639 -10.671 5.925 1.00 0.00 C ATOM 851 CG PHE A 280 2.358 -9.208 6.115 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.331 -8.262 5.839 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.127 -8.781 6.583 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.081 -6.917 6.025 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.871 -7.438 6.770 1.00 0.00 C ATOM 856 CZ PHE A 280 1.849 -6.504 6.492 1.00 0.00 C ATOM 0 H PHE A 280 0.877 -10.906 4.156 1.00 0.00 H new ATOM 0 HA PHE A 280 3.724 -10.433 4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 280 1.781 -11.243 6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.488 -10.950 6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.296 -8.580 5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.359 -9.507 6.804 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.848 -6.189 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.094 -7.118 7.134 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.651 -5.453 6.639 1.00 0.00 H new ATOM 866 N LEU A 281 4.719 -12.691 4.584 1.00 0.00 N ATOM 867 CA LEU A 281 5.343 -14.005 4.510 1.00 0.00 C ATOM 868 C LEU A 281 5.221 -14.759 5.821 1.00 0.00 C ATOM 869 O LEU A 281 5.351 -15.984 5.853 1.00 0.00 O ATOM 870 CB LEU A 281 6.815 -13.866 4.141 1.00 0.00 C ATOM 871 CG LEU A 281 7.084 -13.346 2.734 1.00 0.00 C ATOM 872 CD1 LEU A 281 8.561 -13.064 2.559 1.00 0.00 C ATOM 873 CD2 LEU A 281 6.607 -14.352 1.696 1.00 0.00 C ATOM 0 H LEU A 281 5.376 -11.928 4.747 1.00 0.00 H new ATOM 0 HA LEU A 281 4.820 -14.573 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.291 -13.195 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.294 -14.839 4.249 1.00 0.00 H new ATOM 0 HG LEU A 281 6.531 -12.418 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 281 8.744 -12.693 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 281 8.877 -12.314 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.128 -13.982 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 281 6.806 -13.966 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.137 -15.295 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.536 -14.517 1.814 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.174 -10.403 4.152 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.650 -9.479 3.161 1.00 0.00 C ATOM 1036 C ASP A 292 -1.859 -8.372 3.833 1.00 0.00 C ATOM 1037 O ASP A 292 -1.898 -8.222 5.056 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.776 -8.878 2.319 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.511 -9.922 1.507 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.928 -10.451 0.536 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.672 -10.235 1.850 1.00 0.00 O ATOM 0 HA ASP A 292 -1.988 -10.039 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.482 -8.368 2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.362 -8.125 1.648 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.131 -7.618 3.023 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.277 -6.547 3.502 1.00 0.00 C ATOM 1048 C ALA A 293 -1.096 -5.412 4.101 1.00 0.00 C ATOM 1049 O ALA A 293 -1.382 -4.411 3.442 1.00 0.00 O ATOM 1050 CB ALA A 293 0.599 -6.036 2.370 1.00 0.00 C ATOM 0 H ALA A 293 -1.118 -7.734 2.010 1.00 0.00 H new ATOM 0 HA ALA A 293 0.360 -6.945 4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.237 -5.232 2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.220 -6.849 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.031 -5.659 1.564 1.00 0.00 H new ATOM 1056 N THR A 294 -1.484 -5.598 5.348 1.00 0.00 N ATOM 1057 CA THR A 294 -2.222 -4.606 6.092 1.00 0.00 C ATOM 1058 C THR A 294 -1.265 -3.604 6.733 1.00 0.00 C ATOM 1059 O THR A 294 -0.806 -3.794 7.860 1.00 0.00 O ATOM 1060 CB THR A 294 -3.082 -5.292 7.171 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.305 -6.285 7.859 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.296 -5.952 6.551 1.00 0.00 C ATOM 0 H THR A 294 -1.292 -6.451 5.874 1.00 0.00 H new ATOM 0 HA THR A 294 -2.878 -4.067 5.408 1.00 0.00 H new ATOM 0 HB THR A 294 -3.414 -4.530 7.876 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.461 -5.889 8.161 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.888 -6.430 7.331 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.901 -5.199 6.046 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.973 -6.702 5.829 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.958 -2.545 6.006 1.00 0.00 N ATOM 1071 CA PHE A 295 0.006 -1.560 6.470 1.00 0.00 C ATOM 1072 C PHE A 295 -0.683 -0.384 7.138 1.00 0.00 C ATOM 1073 O PHE A 295 -1.811 -0.023 6.794 1.00 0.00 O ATOM 1074 CB PHE A 295 0.874 -1.070 5.313 1.00 0.00 C ATOM 1075 CG PHE A 295 1.872 -2.088 4.849 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.885 -2.507 5.693 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.806 -2.620 3.574 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.816 -3.438 5.275 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.732 -3.552 3.150 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.738 -3.961 4.001 1.00 0.00 C ATOM 0 H PHE A 295 -1.362 -2.344 5.091 1.00 0.00 H new ATOM 0 HA PHE A 295 0.643 -2.046 7.209 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.231 -0.794 4.477 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.402 -0.167 5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.949 -2.101 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 295 1.022 -2.303 2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.603 -3.755 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.669 -3.961 2.152 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.463 -4.690 3.670 1.00 0.00 H new ATOM 1090 N SER A 296 0.003 0.206 8.101 1.00 0.00 N ATOM 1091 CA SER A 296 -0.530 1.333 8.836 1.00 0.00 C ATOM 1092 C SER A 296 -0.116 2.636 8.163 1.00 0.00 C ATOM 1093 O SER A 296 1.066 2.862 7.900 1.00 0.00 O ATOM 1094 CB SER A 296 -0.032 1.291 10.279 1.00 0.00 C ATOM 1095 OG SER A 296 -0.328 0.037 10.879 1.00 0.00 O ATOM 0 H SER A 296 0.937 -0.082 8.392 1.00 0.00 H new ATOM 0 HA SER A 296 -1.619 1.278 8.841 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.044 1.465 10.302 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.497 2.093 10.853 1.00 0.00 H new ATOM 0 HG SER A 296 0.001 0.030 11.802 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.090 3.480 7.869 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.823 4.737 7.195 1.00 0.00 C ATOM 1103 C VAL A 297 -0.498 5.822 8.215 1.00 0.00 C ATOM 1104 O VAL A 297 -1.079 5.858 9.301 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.026 5.164 6.321 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.218 5.543 7.170 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.648 6.297 5.375 1.00 0.00 C ATOM 0 H VAL A 297 -2.073 3.317 8.087 1.00 0.00 H new ATOM 0 HA VAL A 297 0.038 4.597 6.541 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.310 4.304 5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.045 5.838 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.518 4.689 7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.951 6.376 7.821 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.515 6.574 4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.317 7.159 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.842 5.969 4.719 1.00 0.00 H new ATOM 1117 N VAL A 298 0.450 6.683 7.887 1.00 0.00 N ATOM 1118 CA VAL A 298 0.818 7.760 8.790 1.00 0.00 C ATOM 1119 C VAL A 298 0.258 9.094 8.297 1.00 0.00 C ATOM 1120 O VAL A 298 0.004 10.000 9.093 1.00 0.00 O ATOM 1121 CB VAL A 298 2.353 7.850 8.984 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.057 8.230 7.691 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.703 8.826 10.098 1.00 0.00 C ATOM 0 H VAL A 298 0.974 6.659 7.012 1.00 0.00 H new ATOM 0 HA VAL A 298 0.378 7.535 9.762 1.00 0.00 H new ATOM 0 HB VAL A 298 2.706 6.860 9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.132 8.284 7.864 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.849 7.478 6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.695 9.200 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.786 8.872 10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.323 9.816 9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.251 8.490 11.031 1.00 0.00 H new ATOM 1133 N ARG A 299 0.037 9.203 6.987 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.500 10.427 6.403 1.00 0.00 C ATOM 1135 C ARG A 299 -0.881 10.216 4.936 1.00 0.00 C ATOM 1136 O ARG A 299 -0.262 9.418 4.229 1.00 0.00 O ATOM 1137 CB ARG A 299 0.534 11.557 6.509 1.00 0.00 C ATOM 1138 CG ARG A 299 0.039 12.910 6.019 1.00 0.00 C ATOM 1139 CD ARG A 299 -1.078 13.448 6.896 1.00 0.00 C ATOM 1140 NE ARG A 299 -1.585 14.732 6.417 1.00 0.00 N ATOM 1141 CZ ARG A 299 -2.231 15.613 7.180 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.409 15.373 8.474 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -2.684 16.743 6.651 1.00 0.00 N ATOM 0 H ARG A 299 0.222 8.459 6.314 1.00 0.00 H new ATOM 0 HA ARG A 299 -1.398 10.700 6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 299 0.845 11.652 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.419 11.278 5.937 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.867 13.619 6.008 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.316 12.818 4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.894 12.726 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.714 13.561 7.917 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.435 14.969 5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.051 14.512 8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.904 16.050 9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -2.538 16.937 5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -3.178 17.417 7.235 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.924 10.909 4.502 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.261 10.991 3.090 1.00 0.00 C ATOM 1159 C VAL A 300 -1.575 12.215 2.493 1.00 0.00 C ATOM 1160 O VAL A 300 -1.792 13.339 2.941 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.787 11.092 2.871 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.114 11.295 1.403 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.491 9.851 3.393 1.00 0.00 C ATOM 0 H VAL A 300 -2.555 11.426 5.114 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.918 10.081 2.599 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.144 11.958 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.195 11.363 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.649 12.216 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.734 10.452 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.564 9.945 3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.118 8.973 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.296 9.744 4.460 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.740 11.982 1.489 1.00 0.00 N ATOM 1174 CA VAL A 301 0.104 13.031 0.928 1.00 0.00 C ATOM 1175 C VAL A 301 -0.682 13.966 0.010 1.00 0.00 C ATOM 1176 O VAL A 301 -0.717 15.174 0.232 1.00 0.00 O ATOM 1177 CB VAL A 301 1.291 12.427 0.143 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.211 13.518 -0.388 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.068 11.452 1.014 1.00 0.00 C ATOM 0 H VAL A 301 -0.628 11.071 1.044 1.00 0.00 H new ATOM 0 HA VAL A 301 0.482 13.610 1.770 1.00 0.00 H new ATOM 0 HB VAL A 301 0.886 11.883 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.036 13.063 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.651 14.174 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.605 14.099 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 301 2.899 11.038 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.453 11.974 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.409 10.645 1.334 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.299 13.410 -1.027 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.992 14.232 -2.023 1.00 0.00 C ATOM 1191 C ASP A 302 -3.421 13.740 -2.265 1.00 0.00 C ATOM 1192 O ASP A 302 -4.200 14.367 -2.983 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.199 14.227 -3.334 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.770 15.172 -4.371 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -1.779 16.396 -4.127 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.215 14.698 -5.432 1.00 0.00 O ATOM 0 H ASP A 302 -1.336 12.406 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.057 15.250 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.165 14.503 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.184 13.216 -3.740 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.763 12.624 -1.645 1.00 0.00 N ATOM 1202 CA GLY A 303 -5.062 12.004 -1.869 1.00 0.00 C ATOM 1203 C GLY A 303 -5.065 11.156 -3.128 1.00 0.00 C ATOM 1204 O GLY A 303 -6.110 10.702 -3.594 1.00 0.00 O ATOM 0 H GLY A 303 -3.164 12.129 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.323 11.384 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.826 12.777 -1.948 1.00 0.00 H new ATOM 1208 N THR A 304 -3.870 10.925 -3.646 1.00 0.00 N ATOM 1209 CA THR A 304 -3.635 9.996 -4.742 1.00 0.00 C ATOM 1210 C THR A 304 -2.283 9.341 -4.509 1.00 0.00 C ATOM 1211 O THR A 304 -1.696 8.715 -5.392 1.00 0.00 O ATOM 1212 CB THR A 304 -3.624 10.712 -6.108 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.764 11.860 -6.047 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.023 11.138 -6.526 1.00 0.00 C ATOM 0 H THR A 304 -3.022 11.384 -3.313 1.00 0.00 H new ATOM 0 HA THR A 304 -4.440 9.261 -4.764 1.00 0.00 H new ATOM 0 HB THR A 304 -3.250 10.010 -6.853 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.268 12.629 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.977 11.639 -7.493 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.663 10.259 -6.603 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.433 11.821 -5.782 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.820 9.480 -3.275 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.451 9.173 -2.914 1.00 0.00 C ATOM 1224 C HIS A 305 -0.360 9.193 -1.388 1.00 0.00 C ATOM 1225 O HIS A 305 -0.634 10.226 -0.771 1.00 0.00 O ATOM 1226 CB HIS A 305 0.461 10.246 -3.534 1.00 0.00 C ATOM 1227 CG HIS A 305 1.865 9.813 -3.824 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.906 10.704 -3.982 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.388 8.590 -4.063 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.001 10.047 -4.309 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.714 8.764 -4.364 1.00 0.00 N ATOM 0 H HIS A 305 -2.389 9.811 -2.496 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.141 8.195 -3.281 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.007 10.591 -4.463 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.496 11.102 -2.860 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.859 7.649 -4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.969 10.487 -4.499 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.372 8.019 -4.594 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.022 8.065 -0.775 1.00 0.00 N ATOM 1241 CA VAL A 306 -0.025 7.967 0.690 1.00 0.00 C ATOM 1242 C VAL A 306 1.364 7.631 1.210 1.00 0.00 C ATOM 1243 O VAL A 306 2.244 7.280 0.436 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.010 6.880 1.205 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.286 6.859 0.391 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.371 5.502 1.201 1.00 0.00 C ATOM 0 H VAL A 306 0.256 7.211 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.347 8.940 1.060 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.259 7.142 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.952 6.088 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.777 7.830 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.049 6.644 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.088 4.767 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.072 5.243 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.506 5.506 1.848 1.00 0.00 H new ATOM 1256 N GLU A 307 1.549 7.744 2.518 1.00 0.00 N ATOM 1257 CA GLU A 307 2.771 7.279 3.160 1.00 0.00 C ATOM 1258 C GLU A 307 2.431 6.321 4.300 1.00 0.00 C ATOM 1259 O GLU A 307 1.731 6.680 5.251 1.00 0.00 O ATOM 1260 CB GLU A 307 3.624 8.457 3.649 1.00 0.00 C ATOM 1261 CG GLU A 307 2.837 9.555 4.344 1.00 0.00 C ATOM 1262 CD GLU A 307 3.698 10.744 4.718 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.327 11.333 3.814 1.00 0.00 O ATOM 1264 OE2 GLU A 307 3.756 11.095 5.914 1.00 0.00 O ATOM 0 H GLU A 307 0.867 8.154 3.156 1.00 0.00 H new ATOM 0 HA GLU A 307 3.366 6.738 2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.383 8.080 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.150 8.887 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.030 9.887 3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.373 9.150 5.243 1.00 0.00 H new ATOM 1271 N ILE A 308 2.896 5.084 4.171 1.00 0.00 N ATOM 1272 CA ILE A 308 2.599 4.039 5.144 1.00 0.00 C ATOM 1273 C ILE A 308 3.871 3.494 5.777 1.00 0.00 C ATOM 1274 O ILE A 308 4.980 3.853 5.379 1.00 0.00 O ATOM 1275 CB ILE A 308 1.840 2.863 4.497 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.645 2.292 3.325 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.460 3.302 4.043 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.021 1.074 2.685 1.00 0.00 C ATOM 0 H ILE A 308 3.485 4.778 3.396 1.00 0.00 H new ATOM 0 HA ILE A 308 1.975 4.500 5.909 1.00 0.00 H new ATOM 0 HB ILE A 308 1.715 2.078 5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.764 3.067 2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.644 2.034 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.059 2.458 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.109 3.659 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.556 4.105 3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.651 0.731 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.927 0.281 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.033 1.330 2.301 1.00 0.00 H new ATOM 1290 N THR A 309 3.697 2.624 6.758 1.00 0.00 N ATOM 1291 CA THR A 309 4.810 1.963 7.404 1.00 0.00 C ATOM 1292 C THR A 309 4.338 0.629 7.997 1.00 0.00 C ATOM 1293 O THR A 309 3.198 0.519 8.460 1.00 0.00 O ATOM 1294 CB THR A 309 5.430 2.869 8.500 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.671 2.323 8.964 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.479 3.055 9.677 1.00 0.00 C ATOM 0 H THR A 309 2.783 2.359 7.125 1.00 0.00 H new ATOM 0 HA THR A 309 5.586 1.767 6.664 1.00 0.00 H new ATOM 0 HB THR A 309 5.612 3.845 8.049 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.048 2.908 9.653 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.947 3.695 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.556 3.518 9.329 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.254 2.085 10.120 1.00 0.00 H new ATOM 1304 N PRO A 310 5.179 -0.419 7.950 1.00 0.00 N ATOM 1305 CA PRO A 310 6.498 -0.387 7.309 1.00 0.00 C ATOM 1306 C PRO A 310 6.420 -0.452 5.782 1.00 0.00 C ATOM 1307 O PRO A 310 5.336 -0.497 5.201 1.00 0.00 O ATOM 1308 CB PRO A 310 7.202 -1.639 7.857 1.00 0.00 C ATOM 1309 CG PRO A 310 6.303 -2.178 8.921 1.00 0.00 C ATOM 1310 CD PRO A 310 4.923 -1.725 8.558 1.00 0.00 C ATOM 0 HA PRO A 310 7.020 0.545 7.526 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.360 -2.375 7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.183 -1.390 8.263 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.358 -3.266 8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.592 -1.804 9.903 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.439 -2.410 7.862 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.276 -1.648 9.432 1.00 0.00 H new ATOM 1318 N LYS A 311 7.584 -0.445 5.147 1.00 0.00 N ATOM 1319 CA LYS A 311 7.683 -0.461 3.694 1.00 0.00 C ATOM 1320 C LYS A 311 7.371 -1.852 3.135 1.00 0.00 C ATOM 1321 O LYS A 311 7.889 -2.855 3.633 1.00 0.00 O ATOM 1322 CB LYS A 311 9.100 -0.053 3.286 1.00 0.00 C ATOM 1323 CG LYS A 311 9.265 0.253 1.808 1.00 0.00 C ATOM 1324 CD LYS A 311 10.733 0.309 1.386 1.00 0.00 C ATOM 1325 CE LYS A 311 11.561 1.270 2.231 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.035 0.644 3.498 1.00 0.00 N ATOM 0 H LYS A 311 8.485 -0.428 5.624 1.00 0.00 H new ATOM 0 HA LYS A 311 6.955 0.241 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.391 0.826 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.788 -0.854 3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 311 8.750 -0.508 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.788 1.206 1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.163 -0.690 1.456 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.793 0.610 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.420 1.611 1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.964 2.152 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.046 0.848 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.497 1.032 4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.892 -0.385 3.451 1.00 0.00 H new ATOM 1340 N PRO A 312 6.510 -1.940 2.104 1.00 0.00 N ATOM 1341 CA PRO A 312 6.252 -3.200 1.405 1.00 0.00 C ATOM 1342 C PRO A 312 7.444 -3.609 0.549 1.00 0.00 C ATOM 1343 O PRO A 312 7.711 -3.006 -0.488 1.00 0.00 O ATOM 1344 CB PRO A 312 5.041 -2.896 0.509 1.00 0.00 C ATOM 1345 CG PRO A 312 4.540 -1.555 0.939 1.00 0.00 C ATOM 1346 CD PRO A 312 5.707 -0.843 1.554 1.00 0.00 C ATOM 0 HA PRO A 312 6.075 -4.022 2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.326 -2.888 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.269 -3.657 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.148 -0.996 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.725 -1.657 1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.263 -0.267 0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.391 -0.146 2.330 1.00 0.00 H new ATOM 1354 N VAL A 313 8.149 -4.639 0.982 1.00 0.00 N ATOM 1355 CA VAL A 313 9.340 -5.099 0.283 1.00 0.00 C ATOM 1356 C VAL A 313 9.282 -6.604 0.048 1.00 0.00 C ATOM 1357 O VAL A 313 9.047 -7.376 0.979 1.00 0.00 O ATOM 1358 CB VAL A 313 10.617 -4.727 1.057 1.00 0.00 C ATOM 1359 CG1 VAL A 313 10.919 -3.248 0.888 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.463 -5.054 2.528 1.00 0.00 C ATOM 0 H VAL A 313 7.918 -5.176 1.818 1.00 0.00 H new ATOM 0 HA VAL A 313 9.371 -4.598 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 313 11.445 -5.310 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 313 11.825 -2.996 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.064 -3.025 -0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.085 -2.660 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.376 -4.784 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.625 -4.492 2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.277 -6.122 2.646 1.00 0.00 H new ATOM 1370 N ALA A 314 9.485 -7.010 -1.198 1.00 0.00 N ATOM 1371 CA ALA A 314 9.304 -8.403 -1.592 1.00 0.00 C ATOM 1372 C ALA A 314 10.570 -9.230 -1.388 1.00 0.00 C ATOM 1373 O ALA A 314 11.683 -8.764 -1.626 1.00 0.00 O ATOM 1374 CB ALA A 314 8.860 -8.480 -3.040 1.00 0.00 C ATOM 0 H ALA A 314 9.776 -6.393 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 314 8.532 -8.826 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.728 -9.524 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.916 -7.948 -3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.617 -8.023 -3.677 1.00 0.00 H new ATOM 1380 N LEU A 315 10.365 -10.464 -0.945 1.00 0.00 N ATOM 1381 CA LEU A 315 11.450 -11.401 -0.675 1.00 0.00 C ATOM 1382 C LEU A 315 11.936 -12.065 -1.967 1.00 0.00 C ATOM 1383 O LEU A 315 13.104 -12.440 -2.084 1.00 0.00 O ATOM 1384 CB LEU A 315 10.947 -12.445 0.341 1.00 0.00 C ATOM 1385 CG LEU A 315 11.952 -13.495 0.858 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.108 -14.651 -0.117 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.302 -12.857 1.151 1.00 0.00 C ATOM 0 H LEU A 315 9.437 -10.846 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 315 12.304 -10.869 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.552 -11.908 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.112 -12.978 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 315 11.551 -13.898 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.824 -15.370 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.144 -15.140 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.468 -14.274 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.993 -13.618 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.699 -12.411 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.182 -12.084 1.910 1.00 0.00 H new ATOM 1399 N ASP A 316 11.043 -12.200 -2.937 1.00 0.00 N ATOM 1400 CA ASP A 316 11.376 -12.890 -4.182 1.00 0.00 C ATOM 1401 C ASP A 316 11.690 -11.910 -5.300 1.00 0.00 C ATOM 1402 O ASP A 316 11.629 -12.262 -6.478 1.00 0.00 O ATOM 1403 CB ASP A 316 10.238 -13.812 -4.620 1.00 0.00 C ATOM 1404 CG ASP A 316 10.076 -15.020 -3.723 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.966 -15.896 -3.728 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.043 -15.115 -3.029 1.00 0.00 O ATOM 0 H ASP A 316 10.088 -11.845 -2.890 1.00 0.00 H new ATOM 0 HA ASP A 316 12.266 -13.487 -3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.305 -13.248 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.422 -14.147 -5.641 1.00 0.00 H new ATOM 1411 N ASP A 317 12.034 -10.688 -4.934 1.00 0.00 N ATOM 1412 CA ASP A 317 12.340 -9.667 -5.922 1.00 0.00 C ATOM 1413 C ASP A 317 13.789 -9.800 -6.378 1.00 0.00 C ATOM 1414 O ASP A 317 14.706 -9.786 -5.563 1.00 0.00 O ATOM 1415 CB ASP A 317 12.095 -8.275 -5.348 1.00 0.00 C ATOM 1416 CG ASP A 317 12.097 -7.202 -6.413 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.180 -6.854 -6.913 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.007 -6.696 -6.754 1.00 0.00 O ATOM 0 H ASP A 317 12.108 -10.379 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 317 11.683 -9.806 -6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.138 -8.264 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.863 -8.050 -4.608 1.00 0.00 H new ATOM 1423 N VAL A 318 13.989 -9.943 -7.678 1.00 0.00 N ATOM 1424 CA VAL A 318 15.323 -10.170 -8.224 1.00 0.00 C ATOM 1425 C VAL A 318 16.093 -8.855 -8.399 1.00 0.00 C ATOM 1426 O VAL A 318 17.312 -8.856 -8.599 1.00 0.00 O ATOM 1427 CB VAL A 318 15.242 -10.916 -9.580 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.689 -10.014 -10.674 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.598 -11.479 -9.975 1.00 0.00 C ATOM 0 H VAL A 318 13.247 -9.906 -8.377 1.00 0.00 H new ATOM 0 HA VAL A 318 15.864 -10.789 -7.508 1.00 0.00 H new ATOM 0 HB VAL A 318 14.553 -11.751 -9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.644 -10.566 -11.613 1.00 0.00 H new ATOM 0 HG12 VAL A 318 13.687 -9.682 -10.400 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.338 -9.147 -10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.513 -11.997 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.317 -10.665 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 318 16.938 -12.179 -9.212 1.00 0.00 H new ATOM 1439 N SER A 319 15.391 -7.735 -8.280 1.00 0.00 N ATOM 1440 CA SER A 319 15.973 -6.435 -8.578 1.00 0.00 C ATOM 1441 C SER A 319 16.692 -5.846 -7.364 1.00 0.00 C ATOM 1442 O SER A 319 17.239 -4.743 -7.431 1.00 0.00 O ATOM 1443 CB SER A 319 14.881 -5.477 -9.057 1.00 0.00 C ATOM 1444 OG SER A 319 14.127 -6.052 -10.114 1.00 0.00 O ATOM 0 H SER A 319 14.417 -7.702 -7.979 1.00 0.00 H new ATOM 0 HA SER A 319 16.713 -6.571 -9.367 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.220 -5.229 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.333 -4.544 -9.394 1.00 0.00 H new ATOM 0 HG SER A 319 13.434 -5.422 -10.402 1.00 0.00 H new ATOM 1450 N LEU A 320 16.697 -6.580 -6.261 1.00 0.00 N ATOM 1451 CA LEU A 320 17.363 -6.116 -5.052 1.00 0.00 C ATOM 1452 C LEU A 320 18.657 -6.883 -4.803 1.00 0.00 C ATOM 1453 O LEU A 320 18.939 -7.880 -5.471 1.00 0.00 O ATOM 1454 CB LEU A 320 16.420 -6.215 -3.838 1.00 0.00 C ATOM 1455 CG LEU A 320 15.666 -7.542 -3.642 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.619 -8.687 -3.351 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.652 -7.415 -2.514 1.00 0.00 C ATOM 0 H LEU A 320 16.251 -7.493 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 320 17.624 -5.068 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 320 17.005 -6.022 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.683 -5.416 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 320 15.144 -7.763 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.051 -9.608 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.312 -8.805 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 320 17.179 -8.472 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 320 14.127 -8.362 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 320 15.168 -7.160 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.934 -6.632 -2.757 1.00 0.00 H new ATOM 1469 N SER A 321 19.441 -6.400 -3.851 1.00 0.00 N ATOM 1470 CA SER A 321 20.657 -7.078 -3.434 1.00 0.00 C ATOM 1471 C SER A 321 20.320 -8.125 -2.369 1.00 0.00 C ATOM 1472 O SER A 321 19.367 -7.931 -1.618 1.00 0.00 O ATOM 1473 CB SER A 321 21.655 -6.051 -2.882 1.00 0.00 C ATOM 1474 OG SER A 321 22.903 -6.645 -2.573 1.00 0.00 O ATOM 0 H SER A 321 19.253 -5.532 -3.349 1.00 0.00 H new ATOM 0 HA SER A 321 21.109 -7.581 -4.289 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.802 -5.257 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.241 -5.587 -1.987 1.00 0.00 H new ATOM 0 HG SER A 321 23.514 -5.962 -2.226 1.00 0.00 H new ATOM 1480 N PRO A 322 21.059 -9.251 -2.306 1.00 0.00 N ATOM 1481 CA PRO A 322 20.786 -10.341 -1.352 1.00 0.00 C ATOM 1482 C PRO A 322 20.448 -9.852 0.060 1.00 0.00 C ATOM 1483 O PRO A 322 19.495 -10.331 0.683 1.00 0.00 O ATOM 1484 CB PRO A 322 22.099 -11.117 -1.348 1.00 0.00 C ATOM 1485 CG PRO A 322 22.634 -10.944 -2.726 1.00 0.00 C ATOM 1486 CD PRO A 322 22.215 -9.566 -3.171 1.00 0.00 C ATOM 0 HA PRO A 322 19.912 -10.923 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.790 -10.726 -0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.938 -12.169 -1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.719 -11.043 -2.737 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.237 -11.707 -3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.020 -8.842 -3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.940 -9.553 -4.226 1.00 0.00 H new ATOM 1494 N GLU A 323 21.210 -8.877 0.546 1.00 0.00 N ATOM 1495 CA GLU A 323 21.020 -8.347 1.895 1.00 0.00 C ATOM 1496 C GLU A 323 19.630 -7.740 2.066 1.00 0.00 C ATOM 1497 O GLU A 323 19.058 -7.766 3.154 1.00 0.00 O ATOM 1498 CB GLU A 323 22.089 -7.297 2.203 1.00 0.00 C ATOM 1499 CG GLU A 323 23.505 -7.834 2.099 1.00 0.00 C ATOM 1500 CD GLU A 323 23.739 -9.026 3.001 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.125 -8.828 4.171 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.535 -10.170 2.545 1.00 0.00 O ATOM 0 H GLU A 323 21.968 -8.436 0.025 1.00 0.00 H new ATOM 0 HA GLU A 323 21.114 -9.177 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.974 -6.459 1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.928 -6.909 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.708 -8.118 1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 323 24.210 -7.044 2.356 1.00 0.00 H new ATOM 1509 N GLN A 324 19.077 -7.219 0.980 1.00 0.00 N ATOM 1510 CA GLN A 324 17.768 -6.585 1.027 1.00 0.00 C ATOM 1511 C GLN A 324 16.675 -7.630 1.224 1.00 0.00 C ATOM 1512 O GLN A 324 15.608 -7.324 1.747 1.00 0.00 O ATOM 1513 CB GLN A 324 17.507 -5.782 -0.245 1.00 0.00 C ATOM 1514 CG GLN A 324 18.599 -4.772 -0.555 1.00 0.00 C ATOM 1515 CD GLN A 324 18.282 -3.915 -1.765 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.174 -3.535 -2.518 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.014 -3.587 -1.949 1.00 0.00 N ATOM 0 H GLN A 324 19.513 -7.223 0.058 1.00 0.00 H new ATOM 0 HA GLN A 324 17.754 -5.900 1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.408 -6.469 -1.086 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.556 -5.259 -0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.748 -4.128 0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.538 -5.300 -0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.301 -3.923 -1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.749 -2.998 -2.739 1.00 0.00 H new ATOM 1526 N ARG A 325 16.949 -8.866 0.806 1.00 0.00 N ATOM 1527 CA ARG A 325 16.032 -9.973 1.054 1.00 0.00 C ATOM 1528 C ARG A 325 15.889 -10.194 2.553 1.00 0.00 C ATOM 1529 O ARG A 325 14.818 -10.542 3.044 1.00 0.00 O ATOM 1530 CB ARG A 325 16.541 -11.258 0.406 1.00 0.00 C ATOM 1531 CG ARG A 325 16.834 -11.115 -1.071 1.00 0.00 C ATOM 1532 CD ARG A 325 17.340 -12.418 -1.665 1.00 0.00 C ATOM 1533 NE ARG A 325 17.588 -12.308 -3.101 1.00 0.00 N ATOM 1534 CZ ARG A 325 17.437 -13.311 -3.963 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.069 -14.514 -3.534 1.00 0.00 N ATOM 1536 NH2 ARG A 325 17.674 -13.115 -5.254 1.00 0.00 N ATOM 0 H ARG A 325 17.795 -9.123 0.297 1.00 0.00 H new ATOM 0 HA ARG A 325 15.065 -9.719 0.619 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.448 -11.579 0.919 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.800 -12.045 0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.930 -10.802 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.577 -10.332 -1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.260 -12.713 -1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.610 -13.207 -1.483 1.00 0.00 H new ATOM 0 HE ARG A 325 17.896 -11.406 -3.465 1.00 0.00 H new ATOM 0 HH11 ARG A 325 16.901 -14.672 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 325 16.955 -15.279 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 325 17.971 -12.197 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 325 17.559 -13.882 -5.916 1.00 0.00 H new ATOM 1550 N ALA A 326 16.983 -9.978 3.273 1.00 0.00 N ATOM 1551 CA ALA A 326 16.987 -10.114 4.724 1.00 0.00 C ATOM 1552 C ALA A 326 16.128 -9.033 5.376 1.00 0.00 C ATOM 1553 O ALA A 326 15.638 -9.200 6.491 1.00 0.00 O ATOM 1554 CB ALA A 326 18.410 -10.058 5.255 1.00 0.00 C ATOM 0 H ALA A 326 17.882 -9.707 2.874 1.00 0.00 H new ATOM 0 HA ALA A 326 16.558 -11.083 4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.398 -10.161 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.993 -10.870 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.861 -9.103 4.986 1.00 0.00 H new ATOM 1560 N TYR A 327 15.948 -7.924 4.672 1.00 0.00 N ATOM 1561 CA TYR A 327 15.110 -6.837 5.164 1.00 0.00 C ATOM 1562 C TYR A 327 13.754 -6.831 4.459 1.00 0.00 C ATOM 1563 O TYR A 327 12.994 -5.868 4.568 1.00 0.00 O ATOM 1564 CB TYR A 327 15.807 -5.486 4.971 1.00 0.00 C ATOM 1565 CG TYR A 327 17.083 -5.328 5.770 1.00 0.00 C ATOM 1566 CD1 TYR A 327 17.051 -4.881 7.086 1.00 0.00 C ATOM 1567 CD2 TYR A 327 18.320 -5.619 5.209 1.00 0.00 C ATOM 1568 CE1 TYR A 327 18.214 -4.732 7.818 1.00 0.00 C ATOM 1569 CE2 TYR A 327 19.487 -5.472 5.933 1.00 0.00 C ATOM 1570 CZ TYR A 327 19.430 -5.029 7.237 1.00 0.00 C ATOM 1571 OH TYR A 327 20.592 -4.881 7.962 1.00 0.00 O ATOM 0 H TYR A 327 16.370 -7.753 3.759 1.00 0.00 H new ATOM 0 HA TYR A 327 14.946 -6.998 6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 327 16.035 -5.355 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 327 15.116 -4.690 5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 327 16.102 -4.646 7.544 1.00 0.00 H new ATOM 0 HD2 TYR A 327 18.370 -5.967 4.188 1.00 0.00 H new ATOM 0 HE1 TYR A 327 18.171 -4.385 8.840 1.00 0.00 H new ATOM 0 HE2 TYR A 327 20.440 -5.703 5.480 1.00 0.00 H new ATOM 0 HH TYR A 327 21.359 -5.133 7.406 1.00 0.00 H new ATOM 1581 N ALA A 328 13.459 -7.904 3.731 1.00 0.00 N ATOM 1582 CA ALA A 328 12.179 -8.030 3.040 1.00 0.00 C ATOM 1583 C ALA A 328 11.055 -8.326 4.028 1.00 0.00 C ATOM 1584 O ALA A 328 11.307 -8.708 5.173 1.00 0.00 O ATOM 1585 CB ALA A 328 12.248 -9.110 1.974 1.00 0.00 C ATOM 0 H ALA A 328 14.087 -8.697 3.604 1.00 0.00 H new ATOM 0 HA ALA A 328 11.964 -7.079 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.284 -9.187 1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 328 13.017 -8.854 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.492 -10.065 2.439 1.00 0.00 H new ATOM 1591 N ASN A 329 9.816 -8.157 3.580 1.00 0.00 N ATOM 1592 CA ASN A 329 8.665 -8.254 4.471 1.00 0.00 C ATOM 1593 C ASN A 329 7.498 -8.979 3.805 1.00 0.00 C ATOM 1594 O ASN A 329 6.850 -9.828 4.419 1.00 0.00 O ATOM 1595 CB ASN A 329 8.237 -6.849 4.908 1.00 0.00 C ATOM 1596 CG ASN A 329 7.082 -6.856 5.892 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.896 -7.807 6.649 1.00 0.00 O ATOM 1598 ND2 ASN A 329 6.309 -5.782 5.896 1.00 0.00 N ATOM 0 H ASN A 329 9.583 -7.953 2.608 1.00 0.00 H new ATOM 0 HA ASN A 329 8.957 -8.837 5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 329 9.089 -6.341 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.953 -6.272 4.028 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.524 -5.721 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 329 6.498 -5.015 5.251 1.00 0.00 H new ATOM 1605 N VAL A 330 7.229 -8.652 2.547 1.00 0.00 N ATOM 1606 CA VAL A 330 6.119 -9.263 1.829 1.00 0.00 C ATOM 1607 C VAL A 330 6.624 -10.180 0.718 1.00 0.00 C ATOM 1608 O VAL A 330 7.826 -10.263 0.470 1.00 0.00 O ATOM 1609 CB VAL A 330 5.151 -8.210 1.238 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.518 -7.382 2.346 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.863 -7.308 0.242 1.00 0.00 C ATOM 0 H VAL A 330 7.761 -7.971 2.006 1.00 0.00 H new ATOM 0 HA VAL A 330 5.566 -9.854 2.559 1.00 0.00 H new ATOM 0 HB VAL A 330 4.362 -8.743 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.841 -6.648 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.961 -8.036 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.298 -6.868 2.907 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.158 -6.578 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.680 -6.788 0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.262 -7.911 -0.574 1.00 0.00 H new ATOM 1621 N ASN A 331 5.710 -10.867 0.056 1.00 0.00 N ATOM 1622 CA ASN A 331 6.081 -11.821 -0.984 1.00 0.00 C ATOM 1623 C ASN A 331 6.379 -11.119 -2.304 1.00 0.00 C ATOM 1624 O ASN A 331 7.428 -11.341 -2.912 1.00 0.00 O ATOM 1625 CB ASN A 331 4.962 -12.851 -1.161 1.00 0.00 C ATOM 1626 CG ASN A 331 5.302 -13.930 -2.170 1.00 0.00 C ATOM 1627 OD1 ASN A 331 5.936 -14.931 -1.834 1.00 0.00 O ATOM 1628 ND2 ASN A 331 4.856 -13.753 -3.403 1.00 0.00 N ATOM 0 H ASN A 331 4.706 -10.785 0.217 1.00 0.00 H new ATOM 0 HA ASN A 331 6.993 -12.331 -0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 331 4.749 -13.316 -0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.052 -12.340 -1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 331 5.034 -14.460 -4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.335 -12.909 -3.640 1.00 0.00 H new ATOM 1635 N THR A 332 5.470 -10.257 -2.731 1.00 0.00 N ATOM 1636 CA THR A 332 5.617 -9.556 -3.996 1.00 0.00 C ATOM 1637 C THR A 332 5.379 -8.063 -3.807 1.00 0.00 C ATOM 1638 O THR A 332 4.657 -7.652 -2.898 1.00 0.00 O ATOM 1639 CB THR A 332 4.632 -10.106 -5.056 1.00 0.00 C ATOM 1640 OG1 THR A 332 4.796 -9.415 -6.303 1.00 0.00 O ATOM 1641 CG2 THR A 332 3.190 -9.967 -4.589 1.00 0.00 C ATOM 0 H THR A 332 4.620 -10.026 -2.218 1.00 0.00 H new ATOM 0 HA THR A 332 6.635 -9.718 -4.349 1.00 0.00 H new ATOM 0 HB THR A 332 4.856 -11.164 -5.196 1.00 0.00 H new ATOM 0 HG1 THR A 332 4.387 -8.527 -6.241 1.00 0.00 H new ATOM 0 HG21 THR A 332 2.520 -10.361 -5.353 1.00 0.00 H new ATOM 0 HG22 THR A 332 3.052 -10.525 -3.663 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.963 -8.915 -4.416 1.00 0.00 H new ATOM 1649 N SER A 333 6.011 -7.260 -4.655 1.00 0.00 N ATOM 1650 CA SER A 333 5.775 -5.826 -4.671 1.00 0.00 C ATOM 1651 C SER A 333 4.391 -5.544 -5.245 1.00 0.00 C ATOM 1652 O SER A 333 3.757 -6.437 -5.818 1.00 0.00 O ATOM 1653 CB SER A 333 6.850 -5.129 -5.508 1.00 0.00 C ATOM 1654 OG SER A 333 8.150 -5.396 -5.003 1.00 0.00 O ATOM 0 H SER A 333 6.693 -7.582 -5.342 1.00 0.00 H new ATOM 0 HA SER A 333 5.823 -5.440 -3.653 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.783 -5.465 -6.543 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.672 -4.054 -5.510 1.00 0.00 H new ATOM 0 HG SER A 333 8.817 -4.940 -5.558 1.00 0.00 H new ATOM 1660 N LEU A 334 3.924 -4.311 -5.091 1.00 0.00 N ATOM 1661 CA LEU A 334 2.590 -3.943 -5.539 1.00 0.00 C ATOM 1662 C LEU A 334 2.539 -3.907 -7.061 1.00 0.00 C ATOM 1663 O LEU A 334 3.029 -2.969 -7.688 1.00 0.00 O ATOM 1664 CB LEU A 334 2.204 -2.575 -4.968 1.00 0.00 C ATOM 1665 CG LEU A 334 0.741 -2.173 -5.144 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.177 -3.151 -4.436 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.517 -0.758 -4.627 1.00 0.00 C ATOM 0 H LEU A 334 4.450 -3.551 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 334 1.880 -4.689 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.438 -2.567 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.829 -1.816 -5.438 1.00 0.00 H new ATOM 0 HG LEU A 334 0.504 -2.197 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.213 -2.844 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.035 -4.149 -4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.057 -3.164 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.530 -0.484 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.774 -0.712 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.146 -0.063 -5.183 1.00 0.00 H new ATOM 1679 N ALA A 335 1.946 -4.934 -7.645 1.00 0.00 N ATOM 1680 CA ALA A 335 1.808 -5.008 -9.088 1.00 0.00 C ATOM 1681 C ALA A 335 0.507 -4.354 -9.525 1.00 0.00 C ATOM 1682 O ALA A 335 -0.175 -3.725 -8.717 1.00 0.00 O ATOM 1683 CB ALA A 335 1.870 -6.454 -9.558 1.00 0.00 C ATOM 0 H ALA A 335 1.552 -5.729 -7.141 1.00 0.00 H new ATOM 0 HA ALA A 335 2.637 -4.468 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.765 -6.489 -10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.828 -6.889 -9.272 1.00 0.00 H new ATOM 0 HB3 ALA A 335 1.062 -7.022 -9.097 1.00 0.00 H new ATOM 1689 N ASP A 336 0.159 -4.509 -10.790 1.00 0.00 N ATOM 1690 CA ASP A 336 -1.057 -3.916 -11.322 1.00 0.00 C ATOM 1691 C ASP A 336 -2.280 -4.718 -10.893 1.00 0.00 C ATOM 1692 O ASP A 336 -2.163 -5.867 -10.460 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.994 -3.842 -12.852 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.925 -5.212 -13.499 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.157 -5.832 -13.466 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.953 -5.674 -14.042 1.00 0.00 O ATOM 0 H ASP A 336 0.702 -5.041 -11.470 1.00 0.00 H new ATOM 0 HA ASP A 336 -1.143 -2.906 -10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -1.872 -3.313 -13.223 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.122 -3.260 -13.148 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.445 -4.088 -11.005 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.724 -4.715 -10.672 1.00 0.00 C ATOM 1703 C ALA A 337 -4.768 -5.196 -9.222 1.00 0.00 C ATOM 1704 O ALA A 337 -5.192 -6.318 -8.940 1.00 0.00 O ATOM 1705 CB ALA A 337 -5.026 -5.860 -11.628 1.00 0.00 C ATOM 0 H ALA A 337 -3.531 -3.125 -11.330 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.496 -3.953 -10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.981 -6.313 -11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -5.075 -5.479 -12.648 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.238 -6.610 -11.559 1.00 0.00 H new ATOM 1711 N MET A 338 -4.325 -4.348 -8.305 1.00 0.00 N ATOM 1712 CA MET A 338 -4.391 -4.664 -6.887 1.00 0.00 C ATOM 1713 C MET A 338 -5.345 -3.704 -6.193 1.00 0.00 C ATOM 1714 O MET A 338 -5.271 -2.491 -6.398 1.00 0.00 O ATOM 1715 CB MET A 338 -3.003 -4.584 -6.249 1.00 0.00 C ATOM 1716 CG MET A 338 -1.980 -5.512 -6.887 1.00 0.00 C ATOM 1717 SD MET A 338 -2.471 -7.247 -6.832 1.00 0.00 S ATOM 1718 CE MET A 338 -1.077 -8.020 -7.648 1.00 0.00 C ATOM 0 H MET A 338 -3.917 -3.438 -8.518 1.00 0.00 H new ATOM 0 HA MET A 338 -4.759 -5.683 -6.772 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.641 -3.558 -6.316 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.086 -4.824 -5.189 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.827 -5.216 -7.925 1.00 0.00 H new ATOM 0 HG3 MET A 338 -1.024 -5.394 -6.378 1.00 0.00 H new ATOM 0 HE1 MET A 338 -1.135 -9.101 -7.521 1.00 0.00 H new ATOM 0 HE2 MET A 338 -1.097 -7.778 -8.711 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.149 -7.652 -7.210 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.257 -4.249 -5.401 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.238 -3.444 -4.692 1.00 0.00 C ATOM 1730 C ALA A 339 -6.676 -2.937 -3.371 1.00 0.00 C ATOM 1731 O ALA A 339 -5.984 -3.666 -2.660 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.498 -4.257 -4.452 1.00 0.00 C ATOM 0 H ALA A 339 -6.337 -5.252 -5.233 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.483 -2.579 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.229 -3.647 -3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.915 -4.572 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.256 -5.136 -3.855 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.971 -1.687 -3.056 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.531 -1.081 -1.809 1.00 0.00 C ATOM 1740 C VAL A 340 -7.738 -0.796 -0.924 1.00 0.00 C ATOM 1741 O VAL A 340 -8.589 0.026 -1.270 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.758 0.230 -2.061 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.079 0.713 -0.788 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.744 0.051 -3.179 1.00 0.00 C ATOM 0 H VAL A 340 -7.518 -1.067 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.860 -1.782 -1.312 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.475 0.991 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.541 1.639 -0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.831 0.892 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.378 -0.045 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.210 0.988 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.034 -0.729 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.260 -0.235 -4.096 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.818 -1.480 0.209 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.991 -1.386 1.071 1.00 0.00 C ATOM 1756 C ASN A 341 -8.605 -1.161 2.533 1.00 0.00 C ATOM 1757 O ASN A 341 -7.653 -1.758 3.032 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.833 -2.660 0.945 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.096 -2.611 1.784 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.097 -3.003 2.950 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.184 -2.144 1.193 1.00 0.00 N ATOM 0 H ASN A 341 -7.088 -2.104 0.553 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.574 -0.525 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.102 -2.811 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.233 -3.519 1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.064 -2.100 1.706 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -12.142 -1.828 0.224 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.346 -0.282 3.202 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.177 -0.046 4.630 1.00 0.00 C ATOM 1770 C ILE A 342 -10.099 -0.951 5.443 1.00 0.00 C ATOM 1771 O ILE A 342 -11.322 -0.948 5.256 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.438 1.438 4.995 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.215 2.282 4.647 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.783 1.596 6.472 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.406 3.760 4.895 1.00 0.00 C ATOM 0 H ILE A 342 -10.077 0.284 2.771 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.142 -0.282 4.877 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.293 1.784 4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.364 1.932 5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -7.965 2.128 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -9.960 2.648 6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.681 1.021 6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.955 1.231 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.496 4.295 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.235 4.126 4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.625 3.927 5.950 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.502 -1.728 6.334 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.250 -2.625 7.200 1.00 0.00 C ATOM 1789 C LEU A 343 -10.859 -1.852 8.360 1.00 0.00 C ATOM 1790 O LEU A 343 -10.220 -0.967 8.929 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.332 -3.723 7.736 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.569 -4.504 6.669 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.725 -5.589 7.310 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.525 -5.105 5.654 1.00 0.00 C ATOM 0 H LEU A 343 -8.492 -1.755 6.476 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.052 -3.081 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.612 -3.272 8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.930 -4.423 8.319 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.908 -3.812 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.187 -6.137 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.010 -5.136 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.370 -6.275 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.959 -5.657 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.214 -5.782 6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.089 -4.308 5.170 1.00 0.00 H new