USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 575 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 285 ASN : amide:sc= -2.38 K(o=0.073,f=-9.3!) USER MOD Set 1.2: A 286 THR OG1 : rot -85:sc= 0.942 USER MOD Set 1.3: A 312 LYS NZ :NH3+ 139:sc= 0.879 (180deg=0.0119) USER MOD Set 1.4: A 340 SER OG : rot 180:sc= 0.633 USER MOD Set 2.1: A 323 ASN : amide:sc= -2.17 K(o=-5,f=-7.8!) USER MOD Set 2.2: A 338 THR OG1 : rot 110:sc= -2.79 USER MOD Set 3.1: A 314 ASN : amide:sc= -6.42! C(o=-8.8!,f=-7.8!) USER MOD Set 3.2: A 317 THR OG1 : rot -161:sc= -2.38 USER MOD Set 4.1: A 297 THR OG1 : rot -170:sc= 0.465 USER MOD Set 4.2: A 300 SER OG : rot -129:sc= 0.85 USER MOD Single : A 284 ASN : amide:sc= -1.88 X(o=-1.9,f=-2.3) USER MOD Single : A 290 GLN : amide:sc= -7.14! C(o=-7.1!,f=-8.5!) USER MOD Single : A 295 ASN : amide:sc= -4.95! C(o=-4.9!,f=-9.6!) USER MOD Single : A 304 TYR OH : rot -69:sc= 0.814 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.29) USER MOD Single : A 321 MET CE :methyl -159:sc= -0.537 (180deg=-1.42!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0688) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= -0.656 USER MOD Single : A 362 ASN : amide:sc= -0.646 K(o=-0.65,f=-0.13) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 168.289 9.439 7.694 1.00 0.00 N ATOM 85 CA ASN A 284 167.876 8.664 6.525 1.00 0.00 C ATOM 86 C ASN A 284 166.530 7.985 6.761 1.00 0.00 C ATOM 87 O ASN A 284 166.473 6.855 7.244 1.00 0.00 O ATOM 88 CB ASN A 284 168.937 7.618 6.181 1.00 0.00 C ATOM 89 CG ASN A 284 169.689 7.953 4.909 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.166 7.796 3.804 1.00 0.00 O ATOM 91 ND2 ASN A 284 170.924 8.419 5.057 1.00 0.00 N ATOM 0 HA ASN A 284 167.768 9.352 5.687 1.00 0.00 H new ATOM 0 HB2 ASN A 284 169.644 7.537 7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.461 6.644 6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 284 171.479 8.663 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 284 171.317 8.533 5.991 1.00 0.00 H new ATOM 98 N ASN A 285 165.452 8.681 6.418 1.00 0.00 N ATOM 99 CA ASN A 285 164.107 8.144 6.592 1.00 0.00 C ATOM 100 C ASN A 285 163.832 7.024 5.591 1.00 0.00 C ATOM 101 O ASN A 285 163.172 6.038 5.913 1.00 0.00 O ATOM 102 CB ASN A 285 163.066 9.265 6.457 1.00 0.00 C ATOM 103 CG ASN A 285 162.677 9.558 5.014 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.518 9.406 4.633 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.643 9.984 4.208 1.00 0.00 N ATOM 0 H ASN A 285 165.483 9.619 6.018 1.00 0.00 H new ATOM 0 HA ASN A 285 164.033 7.721 7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 285 162.173 8.991 7.018 1.00 0.00 H new ATOM 0 HB3 ASN A 285 163.461 10.174 6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 285 163.436 10.199 3.233 1.00 0.00 H new ATOM 0 HD22 ASN A 285 164.592 10.097 4.564 1.00 0.00 H new ATOM 112 N THR A 286 164.349 7.186 4.379 1.00 0.00 N ATOM 113 CA THR A 286 164.166 6.191 3.330 1.00 0.00 C ATOM 114 C THR A 286 165.296 5.165 3.348 1.00 0.00 C ATOM 115 O THR A 286 166.467 5.518 3.496 1.00 0.00 O ATOM 116 CB THR A 286 164.102 6.870 1.959 1.00 0.00 C ATOM 117 OG1 THR A 286 163.067 7.837 1.928 1.00 0.00 O ATOM 118 CG2 THR A 286 163.861 5.903 0.821 1.00 0.00 C ATOM 0 H THR A 286 164.899 7.998 4.098 1.00 0.00 H new ATOM 0 HA THR A 286 163.225 5.673 3.517 1.00 0.00 H new ATOM 0 HB THR A 286 165.080 7.331 1.819 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.219 7.402 1.699 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.827 6.451 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.669 5.172 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.913 5.388 0.976 1.00 0.00 H new ATOM 126 N ILE A 287 164.935 3.896 3.200 1.00 0.00 N ATOM 127 CA ILE A 287 165.913 2.813 3.198 1.00 0.00 C ATOM 128 C ILE A 287 165.927 2.100 1.851 1.00 0.00 C ATOM 129 O ILE A 287 165.087 2.367 0.991 1.00 0.00 O ATOM 130 CB ILE A 287 165.612 1.785 4.309 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.265 1.099 4.056 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.618 2.463 5.670 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.206 -0.326 4.561 1.00 0.00 C ATOM 0 H ILE A 287 163.969 3.590 3.079 1.00 0.00 H new ATOM 0 HA ILE A 287 166.890 3.260 3.383 1.00 0.00 H new ATOM 0 HB ILE A 287 166.392 1.023 4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.476 1.678 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.059 1.105 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.404 1.726 6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.597 2.906 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.857 3.243 5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.224 -0.747 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.972 -0.920 4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.380 -0.338 5.637 1.00 0.00 H new ATOM 145 N PHE A 288 166.874 1.187 1.673 1.00 0.00 N ATOM 146 CA PHE A 288 166.972 0.439 0.427 1.00 0.00 C ATOM 147 C PHE A 288 167.212 -1.042 0.695 1.00 0.00 C ATOM 148 O PHE A 288 168.200 -1.420 1.330 1.00 0.00 O ATOM 149 CB PHE A 288 168.068 1.029 -0.475 1.00 0.00 C ATOM 150 CG PHE A 288 169.411 0.349 -0.383 1.00 0.00 C ATOM 151 CD1 PHE A 288 169.617 -0.889 -0.972 1.00 0.00 C ATOM 152 CD2 PHE A 288 170.466 0.956 0.276 1.00 0.00 C ATOM 153 CE1 PHE A 288 170.849 -1.510 -0.898 1.00 0.00 C ATOM 154 CE2 PHE A 288 171.701 0.340 0.350 1.00 0.00 C ATOM 155 CZ PHE A 288 171.892 -0.894 -0.237 1.00 0.00 C ATOM 0 H PHE A 288 167.580 0.948 2.370 1.00 0.00 H new ATOM 0 HA PHE A 288 166.021 0.527 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 288 167.727 0.986 -1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.194 2.082 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 288 168.805 -1.373 -1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.323 1.922 0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 288 170.996 -2.477 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 288 172.516 0.824 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 288 172.856 -1.377 -0.179 1.00 0.00 H new ATOM 165 N VAL A 289 166.292 -1.871 0.204 1.00 0.00 N ATOM 166 CA VAL A 289 166.384 -3.319 0.373 1.00 0.00 C ATOM 167 C VAL A 289 166.899 -3.981 -0.900 1.00 0.00 C ATOM 168 O VAL A 289 166.356 -3.766 -1.985 1.00 0.00 O ATOM 169 CB VAL A 289 165.017 -3.944 0.730 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.206 -5.183 1.594 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.119 -2.932 1.429 1.00 0.00 C ATOM 0 H VAL A 289 165.471 -1.562 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 289 167.080 -3.493 1.194 1.00 0.00 H new ATOM 0 HB VAL A 289 164.528 -4.242 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.233 -5.610 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.800 -5.918 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.721 -4.909 2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.163 -3.398 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.598 -2.593 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.952 -2.079 0.771 1.00 0.00 H new ATOM 181 N GLN A 290 167.948 -4.789 -0.766 1.00 0.00 N ATOM 182 CA GLN A 290 168.530 -5.478 -1.913 1.00 0.00 C ATOM 183 C GLN A 290 168.589 -6.984 -1.675 1.00 0.00 C ATOM 184 O GLN A 290 169.075 -7.434 -0.640 1.00 0.00 O ATOM 185 CB GLN A 290 169.942 -4.944 -2.177 1.00 0.00 C ATOM 186 CG GLN A 290 170.085 -4.229 -3.507 1.00 0.00 C ATOM 187 CD GLN A 290 169.557 -2.808 -3.465 1.00 0.00 C ATOM 188 OE1 GLN A 290 170.318 -1.846 -3.549 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.242 -2.672 -3.336 1.00 0.00 N ATOM 0 H GLN A 290 168.410 -4.982 0.122 1.00 0.00 H new ATOM 0 HA GLN A 290 167.897 -5.290 -2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.218 -4.259 -1.375 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.647 -5.775 -2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.136 -4.214 -3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.551 -4.788 -4.275 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.648 -3.498 -3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.826 -1.741 -3.303 1.00 0.00 H new ATOM 198 N GLY A 291 168.107 -7.762 -2.643 1.00 0.00 N ATOM 199 CA GLY A 291 168.137 -9.207 -2.505 1.00 0.00 C ATOM 200 C GLY A 291 166.760 -9.811 -2.331 1.00 0.00 C ATOM 201 O GLY A 291 166.403 -10.261 -1.243 1.00 0.00 O ATOM 0 H GLY A 291 167.700 -7.420 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.610 -9.641 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.756 -9.472 -1.648 1.00 0.00 H new ATOM 205 N LEU A 292 165.985 -9.824 -3.408 1.00 0.00 N ATOM 206 CA LEU A 292 164.641 -10.382 -3.378 1.00 0.00 C ATOM 207 C LEU A 292 164.404 -11.249 -4.614 1.00 0.00 C ATOM 208 O LEU A 292 164.656 -12.454 -4.590 1.00 0.00 O ATOM 209 CB LEU A 292 163.595 -9.264 -3.279 1.00 0.00 C ATOM 210 CG LEU A 292 164.132 -7.842 -3.466 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.045 -6.929 -4.011 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.675 -7.303 -2.151 1.00 0.00 C ATOM 0 H LEU A 292 166.266 -9.453 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 292 164.541 -11.012 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.824 -9.444 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 292 163.113 -9.326 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 292 164.947 -7.872 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.445 -5.923 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.702 -7.307 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 292 162.209 -6.902 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 292 165.053 -6.292 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 292 163.878 -7.286 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 292 165.484 -7.944 -1.801 1.00 0.00 H new ATOM 224 N GLY A 293 163.944 -10.633 -5.701 1.00 0.00 N ATOM 225 CA GLY A 293 163.721 -11.378 -6.925 1.00 0.00 C ATOM 226 C GLY A 293 162.287 -11.831 -7.123 1.00 0.00 C ATOM 227 O GLY A 293 161.774 -12.661 -6.372 1.00 0.00 O ATOM 0 H GLY A 293 163.724 -9.639 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.015 -10.759 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.371 -12.253 -6.928 1.00 0.00 H new ATOM 231 N GLU A 294 161.657 -11.297 -8.164 1.00 0.00 N ATOM 232 CA GLU A 294 160.283 -11.650 -8.516 1.00 0.00 C ATOM 233 C GLU A 294 159.321 -11.480 -7.342 1.00 0.00 C ATOM 234 O GLU A 294 158.346 -12.221 -7.218 1.00 0.00 O ATOM 235 CB GLU A 294 160.232 -13.088 -9.028 1.00 0.00 C ATOM 236 CG GLU A 294 160.408 -13.204 -10.533 1.00 0.00 C ATOM 237 CD GLU A 294 161.864 -13.164 -10.953 1.00 0.00 C ATOM 238 OE1 GLU A 294 162.702 -13.757 -10.242 1.00 0.00 O ATOM 239 OE2 GLU A 294 162.166 -12.539 -11.993 1.00 0.00 O ATOM 0 H GLU A 294 162.081 -10.609 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 294 159.961 -10.965 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.011 -13.669 -8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.277 -13.531 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 294 159.960 -14.136 -10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.870 -12.392 -11.022 1.00 0.00 H new ATOM 246 N ASN A 295 159.593 -10.502 -6.491 1.00 0.00 N ATOM 247 CA ASN A 295 158.739 -10.242 -5.337 1.00 0.00 C ATOM 248 C ASN A 295 158.733 -8.758 -4.971 1.00 0.00 C ATOM 249 O ASN A 295 158.219 -8.378 -3.918 1.00 0.00 O ATOM 250 CB ASN A 295 159.219 -11.061 -4.133 1.00 0.00 C ATOM 251 CG ASN A 295 160.535 -10.547 -3.578 1.00 0.00 C ATOM 252 OD1 ASN A 295 161.573 -11.194 -3.708 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.492 -9.375 -2.945 1.00 0.00 N ATOM 0 H ASN A 295 160.394 -9.877 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 295 157.723 -10.536 -5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.461 -11.032 -3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.334 -12.104 -4.428 1.00 0.00 H new ATOM 0 HD21 ASN A 295 161.343 -8.980 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.608 -8.873 -2.861 1.00 0.00 H new ATOM 260 N VAL A 296 159.328 -7.924 -5.816 1.00 0.00 N ATOM 261 CA VAL A 296 159.407 -6.501 -5.540 1.00 0.00 C ATOM 262 C VAL A 296 158.092 -5.782 -5.832 1.00 0.00 C ATOM 263 O VAL A 296 157.825 -5.374 -6.963 1.00 0.00 O ATOM 264 CB VAL A 296 160.547 -5.848 -6.340 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.294 -5.963 -7.835 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.730 -4.398 -5.923 1.00 0.00 C ATOM 0 H VAL A 296 159.760 -8.211 -6.694 1.00 0.00 H new ATOM 0 HA VAL A 296 159.613 -6.401 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 296 161.472 -6.381 -6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.113 -5.494 -8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.228 -7.015 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.359 -5.462 -8.085 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.541 -3.953 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 296 159.808 -3.847 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.973 -4.353 -4.861 1.00 0.00 H new ATOM 276 N THR A 297 157.281 -5.615 -4.790 1.00 0.00 N ATOM 277 CA THR A 297 156.002 -4.929 -4.908 1.00 0.00 C ATOM 278 C THR A 297 155.809 -3.977 -3.735 1.00 0.00 C ATOM 279 O THR A 297 156.267 -4.248 -2.627 1.00 0.00 O ATOM 280 CB THR A 297 154.843 -5.929 -4.965 1.00 0.00 C ATOM 281 OG1 THR A 297 155.274 -7.228 -4.600 1.00 0.00 O ATOM 282 CG2 THR A 297 154.208 -6.025 -6.336 1.00 0.00 C ATOM 0 H THR A 297 157.491 -5.949 -3.849 1.00 0.00 H new ATOM 0 HA THR A 297 156.008 -4.359 -5.837 1.00 0.00 H new ATOM 0 HB THR A 297 154.103 -5.551 -4.260 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.564 -7.875 -4.794 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.394 -6.750 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.816 -5.050 -6.625 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.956 -6.345 -7.062 1.00 0.00 H new ATOM 290 N ILE A 298 155.139 -2.862 -3.979 1.00 0.00 N ATOM 291 CA ILE A 298 154.906 -1.876 -2.935 1.00 0.00 C ATOM 292 C ILE A 298 154.018 -2.427 -1.829 1.00 0.00 C ATOM 293 O ILE A 298 154.315 -2.261 -0.646 1.00 0.00 O ATOM 294 CB ILE A 298 154.270 -0.592 -3.499 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.036 -0.114 -4.736 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.237 0.496 -2.438 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.508 0.121 -4.482 1.00 0.00 C ATOM 0 H ILE A 298 154.748 -2.617 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 298 155.884 -1.635 -2.518 1.00 0.00 H new ATOM 0 HB ILE A 298 153.245 -0.815 -3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.926 -0.853 -5.529 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.586 0.811 -5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.784 1.396 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.650 0.155 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.253 0.718 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.987 0.458 -5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.627 0.882 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.973 -0.807 -4.150 1.00 0.00 H new ATOM 309 N GLU A 299 152.932 -3.080 -2.210 1.00 0.00 N ATOM 310 CA GLU A 299 152.014 -3.649 -1.232 1.00 0.00 C ATOM 311 C GLU A 299 152.677 -4.787 -0.468 1.00 0.00 C ATOM 312 O GLU A 299 152.521 -4.908 0.747 1.00 0.00 O ATOM 313 CB GLU A 299 150.740 -4.146 -1.911 1.00 0.00 C ATOM 314 CG GLU A 299 150.991 -5.161 -3.014 1.00 0.00 C ATOM 315 CD GLU A 299 150.000 -5.037 -4.156 1.00 0.00 C ATOM 316 OE1 GLU A 299 148.915 -4.459 -3.941 1.00 0.00 O ATOM 317 OE2 GLU A 299 150.310 -5.522 -5.265 1.00 0.00 O ATOM 0 H GLU A 299 152.664 -3.230 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 299 151.748 -2.863 -0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.089 -4.593 -1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.205 -3.293 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 299 152.002 -5.031 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.936 -6.167 -2.597 1.00 0.00 H new ATOM 324 N SER A 300 153.416 -5.620 -1.190 1.00 0.00 N ATOM 325 CA SER A 300 154.103 -6.751 -0.582 1.00 0.00 C ATOM 326 C SER A 300 155.153 -6.275 0.414 1.00 0.00 C ATOM 327 O SER A 300 155.289 -6.835 1.505 1.00 0.00 O ATOM 328 CB SER A 300 154.756 -7.620 -1.661 1.00 0.00 C ATOM 329 OG SER A 300 156.051 -7.144 -1.991 1.00 0.00 O ATOM 0 H SER A 300 153.555 -5.533 -2.197 1.00 0.00 H new ATOM 0 HA SER A 300 153.366 -7.348 -0.046 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.823 -8.650 -1.310 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.130 -7.627 -2.553 1.00 0.00 H new ATOM 0 HG SER A 300 156.127 -7.049 -2.963 1.00 0.00 H new ATOM 335 N VAL A 301 155.883 -5.229 0.045 1.00 0.00 N ATOM 336 CA VAL A 301 156.904 -4.686 0.923 1.00 0.00 C ATOM 337 C VAL A 301 156.249 -3.933 2.065 1.00 0.00 C ATOM 338 O VAL A 301 156.606 -4.108 3.227 1.00 0.00 O ATOM 339 CB VAL A 301 157.869 -3.750 0.173 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.001 -3.318 1.086 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.416 -4.432 -1.072 1.00 0.00 C ATOM 0 H VAL A 301 155.786 -4.746 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 301 157.486 -5.522 1.311 1.00 0.00 H new ATOM 0 HB VAL A 301 157.318 -2.862 -0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.675 -2.657 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.592 -2.790 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.550 -4.196 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.096 -3.755 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 301 158.953 -5.336 -0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.592 -4.694 -1.735 1.00 0.00 H new ATOM 351 N ALA A 302 155.271 -3.113 1.720 1.00 0.00 N ATOM 352 CA ALA A 302 154.533 -2.340 2.705 1.00 0.00 C ATOM 353 C ALA A 302 153.825 -3.264 3.690 1.00 0.00 C ATOM 354 O ALA A 302 153.612 -2.910 4.850 1.00 0.00 O ATOM 355 CB ALA A 302 153.527 -1.440 2.004 1.00 0.00 C ATOM 0 H ALA A 302 154.968 -2.965 0.757 1.00 0.00 H new ATOM 0 HA ALA A 302 155.234 -1.720 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.976 -0.863 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.052 -0.761 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.830 -2.051 1.430 1.00 0.00 H new ATOM 361 N ASP A 303 153.456 -4.448 3.212 1.00 0.00 N ATOM 362 CA ASP A 303 152.763 -5.430 4.037 1.00 0.00 C ATOM 363 C ASP A 303 153.705 -6.097 5.035 1.00 0.00 C ATOM 364 O ASP A 303 153.317 -6.383 6.166 1.00 0.00 O ATOM 365 CB ASP A 303 152.105 -6.492 3.152 1.00 0.00 C ATOM 366 CG ASP A 303 151.265 -7.469 3.950 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.664 -7.047 4.962 1.00 0.00 O ATOM 368 OD2 ASP A 303 151.205 -8.655 3.564 1.00 0.00 O ATOM 0 H ASP A 303 153.627 -4.751 2.253 1.00 0.00 H new ATOM 0 HA ASP A 303 151.996 -4.901 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.478 -6.002 2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.877 -7.039 2.610 1.00 0.00 H new ATOM 373 N TYR A 304 154.936 -6.364 4.610 1.00 0.00 N ATOM 374 CA TYR A 304 155.908 -7.018 5.482 1.00 0.00 C ATOM 375 C TYR A 304 156.756 -6.004 6.256 1.00 0.00 C ATOM 376 O TYR A 304 157.328 -6.333 7.295 1.00 0.00 O ATOM 377 CB TYR A 304 156.793 -7.968 4.659 1.00 0.00 C ATOM 378 CG TYR A 304 158.218 -7.500 4.452 1.00 0.00 C ATOM 379 CD1 TYR A 304 159.147 -7.553 5.484 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.633 -7.011 3.222 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.448 -7.131 5.295 1.00 0.00 C ATOM 382 CE2 TYR A 304 159.931 -6.586 3.023 1.00 0.00 C ATOM 383 CZ TYR A 304 160.835 -6.648 4.062 1.00 0.00 C ATOM 384 OH TYR A 304 162.130 -6.227 3.868 1.00 0.00 O ATOM 0 H TYR A 304 155.283 -6.141 3.677 1.00 0.00 H new ATOM 0 HA TYR A 304 155.360 -7.599 6.223 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.814 -8.939 5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.330 -8.117 3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 304 158.846 -7.931 6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 304 157.928 -6.962 2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 304 161.158 -7.179 6.107 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.237 -6.207 2.059 1.00 0.00 H new ATOM 0 HH TYR A 304 162.285 -5.402 4.374 1.00 0.00 H new ATOM 394 N PHE A 305 156.839 -4.780 5.748 1.00 0.00 N ATOM 395 CA PHE A 305 157.628 -3.737 6.404 1.00 0.00 C ATOM 396 C PHE A 305 156.784 -2.913 7.376 1.00 0.00 C ATOM 397 O PHE A 305 157.231 -1.871 7.857 1.00 0.00 O ATOM 398 CB PHE A 305 158.268 -2.809 5.366 1.00 0.00 C ATOM 399 CG PHE A 305 159.765 -2.900 5.326 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.529 -2.443 6.386 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.407 -3.442 4.226 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.908 -2.527 6.349 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.784 -3.527 4.183 1.00 0.00 C ATOM 404 CZ PHE A 305 162.536 -3.069 5.246 1.00 0.00 C ATOM 0 H PHE A 305 156.374 -4.484 4.890 1.00 0.00 H new ATOM 0 HA PHE A 305 158.411 -4.239 6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 305 157.871 -3.050 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.980 -1.780 5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.043 -2.016 7.251 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.824 -3.803 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.494 -2.169 7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.273 -3.951 3.318 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.614 -3.135 5.215 1.00 0.00 H new ATOM 414 N LYS A 306 155.572 -3.375 7.670 1.00 0.00 N ATOM 415 CA LYS A 306 154.698 -2.656 8.590 1.00 0.00 C ATOM 416 C LYS A 306 154.797 -3.228 10.001 1.00 0.00 C ATOM 417 O LYS A 306 153.878 -3.081 10.808 1.00 0.00 O ATOM 418 CB LYS A 306 153.247 -2.696 8.100 1.00 0.00 C ATOM 419 CG LYS A 306 152.601 -4.071 8.189 1.00 0.00 C ATOM 420 CD LYS A 306 151.106 -3.968 8.447 1.00 0.00 C ATOM 421 CE LYS A 306 150.811 -3.304 9.782 1.00 0.00 C ATOM 422 NZ LYS A 306 150.205 -4.255 10.755 1.00 0.00 N ATOM 0 H LYS A 306 155.176 -4.235 7.289 1.00 0.00 H new ATOM 0 HA LYS A 306 155.027 -1.617 8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.657 -1.990 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.215 -2.357 7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.775 -4.617 7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.071 -4.644 8.988 1.00 0.00 H new ATOM 0 HD2 LYS A 306 150.637 -3.398 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.664 -4.964 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 306 151.734 -2.899 10.197 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.135 -2.463 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 150.019 -3.763 11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.311 -4.623 10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.861 -5.045 10.923 1.00 0.00 H new ATOM 436 N GLN A 307 155.922 -3.872 10.300 1.00 0.00 N ATOM 437 CA GLN A 307 156.144 -4.453 11.615 1.00 0.00 C ATOM 438 C GLN A 307 157.120 -3.599 12.412 1.00 0.00 C ATOM 439 O GLN A 307 156.963 -3.413 13.618 1.00 0.00 O ATOM 440 CB GLN A 307 156.682 -5.879 11.488 1.00 0.00 C ATOM 441 CG GLN A 307 155.961 -6.714 10.443 1.00 0.00 C ATOM 442 CD GLN A 307 155.347 -7.974 11.024 1.00 0.00 C ATOM 443 OE1 GLN A 307 154.196 -7.974 11.460 1.00 0.00 O ATOM 444 NE2 GLN A 307 156.116 -9.058 11.033 1.00 0.00 N ATOM 0 H GLN A 307 156.694 -4.003 9.646 1.00 0.00 H new ATOM 0 HA GLN A 307 155.190 -4.485 12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.742 -5.837 11.238 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.602 -6.375 12.455 1.00 0.00 H new ATOM 0 HG2 GLN A 307 155.178 -6.113 9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.662 -6.986 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 307 157.065 -9.013 10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 307 155.757 -9.935 11.412 1.00 0.00 H new ATOM 453 N ILE A 308 158.128 -3.079 11.722 1.00 0.00 N ATOM 454 CA ILE A 308 159.137 -2.241 12.348 1.00 0.00 C ATOM 455 C ILE A 308 158.597 -0.844 12.626 1.00 0.00 C ATOM 456 O ILE A 308 158.886 -0.251 13.667 1.00 0.00 O ATOM 457 CB ILE A 308 160.392 -2.127 11.461 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.507 -1.412 12.217 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.069 -1.404 10.160 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.339 -2.345 13.065 1.00 0.00 C ATOM 0 H ILE A 308 158.266 -3.226 10.722 1.00 0.00 H new ATOM 0 HA ILE A 308 159.405 -2.716 13.292 1.00 0.00 H new ATOM 0 HB ILE A 308 160.733 -3.131 11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.155 -0.904 11.503 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.071 -0.643 12.854 1.00 0.00 H new ATOM 0 HG21 ILE A 308 160.969 -1.335 9.549 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.303 -1.958 9.616 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.703 -0.402 10.382 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.115 -1.776 13.577 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.701 -2.834 13.801 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.802 -3.099 12.429 1.00 0.00 H new ATOM 472 N GLY A 309 157.815 -0.321 11.690 1.00 0.00 N ATOM 473 CA GLY A 309 157.251 1.006 11.852 1.00 0.00 C ATOM 474 C GLY A 309 156.314 1.381 10.724 1.00 0.00 C ATOM 475 O GLY A 309 155.905 0.528 9.936 1.00 0.00 O ATOM 0 H GLY A 309 157.561 -0.792 10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.712 1.055 12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.059 1.736 11.907 1.00 0.00 H new ATOM 479 N ILE A 310 155.969 2.661 10.650 1.00 0.00 N ATOM 480 CA ILE A 310 155.070 3.153 9.616 1.00 0.00 C ATOM 481 C ILE A 310 155.791 3.357 8.297 1.00 0.00 C ATOM 482 O ILE A 310 156.910 3.870 8.264 1.00 0.00 O ATOM 483 CB ILE A 310 154.423 4.491 10.013 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.168 4.528 11.514 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.129 4.705 9.240 1.00 0.00 C ATOM 486 CD1 ILE A 310 155.106 5.449 12.256 1.00 0.00 C ATOM 0 H ILE A 310 156.300 3.378 11.296 1.00 0.00 H new ATOM 0 HA ILE A 310 154.300 2.390 9.503 1.00 0.00 H new ATOM 0 HB ILE A 310 155.108 5.300 9.761 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.141 4.845 11.693 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.265 3.520 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.684 5.656 9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.342 4.717 8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.434 3.895 9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 310 154.870 5.428 13.320 1.00 0.00 H new ATOM 0 HD12 ILE A 310 156.134 5.119 12.106 1.00 0.00 H new ATOM 0 HD13 ILE A 310 154.992 6.465 11.879 1.00 0.00 H new ATOM 498 N ILE A 311 155.134 2.988 7.208 1.00 0.00 N ATOM 499 CA ILE A 311 155.714 3.175 5.889 1.00 0.00 C ATOM 500 C ILE A 311 155.234 4.496 5.306 1.00 0.00 C ATOM 501 O ILE A 311 154.068 4.861 5.449 1.00 0.00 O ATOM 502 CB ILE A 311 155.375 2.028 4.913 1.00 0.00 C ATOM 503 CG1 ILE A 311 155.665 0.668 5.552 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.173 2.191 3.628 1.00 0.00 C ATOM 505 CD1 ILE A 311 154.450 -0.228 5.624 1.00 0.00 C ATOM 0 H ILE A 311 154.208 2.561 7.211 1.00 0.00 H new ATOM 0 HA ILE A 311 156.797 3.179 6.014 1.00 0.00 H new ATOM 0 HB ILE A 311 154.311 2.072 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.446 0.165 4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.055 0.822 6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 311 155.930 1.379 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.923 3.145 3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.239 2.166 3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 311 154.724 -1.176 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 311 153.676 0.256 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.073 -0.411 4.618 1.00 0.00 H new ATOM 517 N LYS A 312 156.144 5.213 4.667 1.00 0.00 N ATOM 518 CA LYS A 312 155.837 6.508 4.074 1.00 0.00 C ATOM 519 C LYS A 312 154.560 6.446 3.242 1.00 0.00 C ATOM 520 O LYS A 312 154.596 6.140 2.056 1.00 0.00 O ATOM 521 CB LYS A 312 157.011 6.953 3.198 1.00 0.00 C ATOM 522 CG LYS A 312 156.987 8.432 2.840 1.00 0.00 C ATOM 523 CD LYS A 312 158.307 9.126 3.165 1.00 0.00 C ATOM 524 CE LYS A 312 158.777 8.833 4.580 1.00 0.00 C ATOM 525 NZ LYS A 312 159.043 10.080 5.349 1.00 0.00 N ATOM 0 H LYS A 312 157.112 4.917 4.544 1.00 0.00 H new ATOM 0 HA LYS A 312 155.679 7.229 4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.944 6.730 3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 312 157.009 6.367 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.772 8.543 1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 312 156.178 8.922 3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 312 159.070 8.802 2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.190 10.202 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.022 8.242 5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.684 8.229 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.688 9.971 6.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 160.067 10.262 5.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.560 10.880 4.892 1.00 0.00 H new ATOM 539 N THR A 313 153.430 6.740 3.875 1.00 0.00 N ATOM 540 CA THR A 313 152.148 6.713 3.188 1.00 0.00 C ATOM 541 C THR A 313 152.060 7.834 2.161 1.00 0.00 C ATOM 542 O THR A 313 152.600 8.923 2.362 1.00 0.00 O ATOM 543 CB THR A 313 151.003 6.823 4.193 1.00 0.00 C ATOM 544 OG1 THR A 313 151.418 6.385 5.476 1.00 0.00 O ATOM 545 CG2 THR A 313 149.789 6.008 3.801 1.00 0.00 C ATOM 0 H THR A 313 153.377 6.999 4.860 1.00 0.00 H new ATOM 0 HA THR A 313 152.063 5.761 2.663 1.00 0.00 H new ATOM 0 HB THR A 313 150.727 7.877 4.207 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.672 6.464 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 313 149.011 6.128 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.416 6.352 2.836 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.065 4.956 3.729 1.00 0.00 H new ATOM 553 N ASN A 314 151.383 7.551 1.056 1.00 0.00 N ATOM 554 CA ASN A 314 151.223 8.515 -0.019 1.00 0.00 C ATOM 555 C ASN A 314 150.147 9.537 0.310 1.00 0.00 C ATOM 556 O ASN A 314 149.399 9.389 1.277 1.00 0.00 O ATOM 557 CB ASN A 314 150.839 7.797 -1.314 1.00 0.00 C ATOM 558 CG ASN A 314 152.024 7.524 -2.214 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.816 8.417 -2.506 1.00 0.00 O ATOM 560 ND2 ASN A 314 152.142 6.280 -2.663 1.00 0.00 N ATOM 0 H ASN A 314 150.933 6.652 0.882 1.00 0.00 H new ATOM 0 HA ASN A 314 152.175 9.032 -0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.352 6.853 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 314 150.111 8.401 -1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.916 6.031 -3.279 1.00 0.00 H new ATOM 0 HD22 ASN A 314 151.458 5.573 -2.392 1.00 0.00 H new ATOM 567 N LYS A 315 150.063 10.561 -0.528 1.00 0.00 N ATOM 568 CA LYS A 315 149.066 11.607 -0.371 1.00 0.00 C ATOM 569 C LYS A 315 148.082 11.569 -1.539 1.00 0.00 C ATOM 570 O LYS A 315 146.994 12.142 -1.469 1.00 0.00 O ATOM 571 CB LYS A 315 149.740 12.978 -0.284 1.00 0.00 C ATOM 572 CG LYS A 315 149.589 13.644 1.074 1.00 0.00 C ATOM 573 CD LYS A 315 150.450 12.965 2.128 1.00 0.00 C ATOM 574 CE LYS A 315 151.726 13.746 2.393 1.00 0.00 C ATOM 575 NZ LYS A 315 152.340 13.381 3.700 1.00 0.00 N ATOM 0 H LYS A 315 150.680 10.688 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 315 148.518 11.435 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 315 150.801 12.867 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 315 149.318 13.630 -1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 315 149.867 14.695 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.544 13.613 1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 315 149.883 12.867 3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.701 11.956 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 315 152.440 13.557 1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.507 14.814 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 153.208 13.936 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 151.669 13.585 4.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.573 12.367 3.703 1.00 0.00 H new ATOM 589 N LYS A 316 148.471 10.874 -2.608 1.00 0.00 N ATOM 590 CA LYS A 316 147.630 10.738 -3.783 1.00 0.00 C ATOM 591 C LYS A 316 146.921 9.391 -3.760 1.00 0.00 C ATOM 592 O LYS A 316 145.767 9.279 -4.169 1.00 0.00 O ATOM 593 CB LYS A 316 148.465 10.868 -5.057 1.00 0.00 C ATOM 594 CG LYS A 316 149.454 12.021 -5.022 1.00 0.00 C ATOM 595 CD LYS A 316 150.726 11.645 -4.279 1.00 0.00 C ATOM 596 CE LYS A 316 151.960 12.198 -4.975 1.00 0.00 C ATOM 597 NZ LYS A 316 153.214 11.815 -4.269 1.00 0.00 N ATOM 0 H LYS A 316 149.370 10.396 -2.678 1.00 0.00 H new ATOM 0 HA LYS A 316 146.886 11.534 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.010 9.938 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 316 147.796 11.000 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 316 149.702 12.320 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.992 12.883 -4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.680 12.027 -3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.801 10.560 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 316 151.994 11.830 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 316 151.891 13.284 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 154.032 12.211 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 153.193 12.187 -3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 153.294 10.778 -4.240 1.00 0.00 H new ATOM 611 N THR A 317 147.622 8.372 -3.266 1.00 0.00 N ATOM 612 CA THR A 317 147.057 7.035 -3.178 1.00 0.00 C ATOM 613 C THR A 317 146.778 6.653 -1.728 1.00 0.00 C ATOM 614 O THR A 317 146.206 5.597 -1.457 1.00 0.00 O ATOM 615 CB THR A 317 148.004 6.013 -3.810 1.00 0.00 C ATOM 616 OG1 THR A 317 149.213 5.928 -3.074 1.00 0.00 O ATOM 617 CG2 THR A 317 148.360 6.331 -5.244 1.00 0.00 C ATOM 0 H THR A 317 148.579 8.450 -2.923 1.00 0.00 H new ATOM 0 HA THR A 317 146.114 7.034 -3.724 1.00 0.00 H new ATOM 0 HB THR A 317 147.462 5.068 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.908 5.520 -3.632 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.034 5.566 -5.630 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.453 6.353 -5.848 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.850 7.303 -5.290 1.00 0.00 H new ATOM 625 N GLY A 318 147.192 7.509 -0.791 1.00 0.00 N ATOM 626 CA GLY A 318 146.979 7.219 0.615 1.00 0.00 C ATOM 627 C GLY A 318 147.581 5.889 1.025 1.00 0.00 C ATOM 628 O GLY A 318 147.228 5.335 2.066 1.00 0.00 O ATOM 0 H GLY A 318 147.667 8.391 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.416 8.015 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.909 7.211 0.824 1.00 0.00 H new ATOM 632 N GLN A 319 148.497 5.375 0.205 1.00 0.00 N ATOM 633 CA GLN A 319 149.148 4.102 0.490 1.00 0.00 C ATOM 634 C GLN A 319 150.658 4.286 0.642 1.00 0.00 C ATOM 635 O GLN A 319 151.232 5.230 0.102 1.00 0.00 O ATOM 636 CB GLN A 319 148.849 3.092 -0.623 1.00 0.00 C ATOM 637 CG GLN A 319 149.489 3.443 -1.956 1.00 0.00 C ATOM 638 CD GLN A 319 150.333 2.315 -2.513 1.00 0.00 C ATOM 639 OE1 GLN A 319 150.120 1.858 -3.636 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.301 1.858 -1.727 1.00 0.00 N ATOM 0 H GLN A 319 148.803 5.821 -0.660 1.00 0.00 H new ATOM 0 HA GLN A 319 148.752 3.719 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.197 2.107 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.770 3.021 -0.756 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.709 3.696 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.110 4.330 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.443 2.266 -0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.903 1.099 -2.047 1.00 0.00 H new ATOM 649 N PRO A 320 151.324 3.385 1.383 1.00 0.00 N ATOM 650 CA PRO A 320 152.773 3.460 1.607 1.00 0.00 C ATOM 651 C PRO A 320 153.551 3.777 0.332 1.00 0.00 C ATOM 652 O PRO A 320 153.055 3.574 -0.776 1.00 0.00 O ATOM 653 CB PRO A 320 153.099 2.060 2.112 1.00 0.00 C ATOM 654 CG PRO A 320 151.875 1.656 2.853 1.00 0.00 C ATOM 655 CD PRO A 320 150.723 2.225 2.070 1.00 0.00 C ATOM 0 HA PRO A 320 153.049 4.259 2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.312 1.378 1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.976 2.062 2.759 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.801 0.571 2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.887 2.044 3.871 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.321 1.501 1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.902 2.524 2.721 1.00 0.00 H new ATOM 663 N MET A 321 154.766 4.293 0.500 1.00 0.00 N ATOM 664 CA MET A 321 155.605 4.660 -0.634 1.00 0.00 C ATOM 665 C MET A 321 156.927 3.896 -0.628 1.00 0.00 C ATOM 666 O MET A 321 157.711 3.968 0.327 1.00 0.00 O ATOM 667 CB MET A 321 155.874 6.168 -0.638 1.00 0.00 C ATOM 668 CG MET A 321 154.893 6.966 -1.489 1.00 0.00 C ATOM 669 SD MET A 321 155.711 8.224 -2.490 1.00 0.00 S ATOM 670 CE MET A 321 156.845 8.925 -1.294 1.00 0.00 C ATOM 0 H MET A 321 155.190 4.466 1.411 1.00 0.00 H new ATOM 0 HA MET A 321 155.063 4.390 -1.540 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.835 6.537 0.387 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.886 6.346 -1.003 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.346 6.286 -2.142 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.159 7.443 -0.840 1.00 0.00 H new ATOM 0 HE1 MET A 321 157.145 9.922 -1.618 1.00 0.00 H new ATOM 0 HE2 MET A 321 156.354 8.991 -0.323 1.00 0.00 H new ATOM 0 HE3 MET A 321 157.727 8.289 -1.213 1.00 0.00 H new ATOM 680 N ILE A 322 157.164 3.167 -1.712 1.00 0.00 N ATOM 681 CA ILE A 322 158.378 2.384 -1.871 1.00 0.00 C ATOM 682 C ILE A 322 158.836 2.419 -3.331 1.00 0.00 C ATOM 683 O ILE A 322 158.014 2.402 -4.248 1.00 0.00 O ATOM 684 CB ILE A 322 158.155 0.924 -1.408 1.00 0.00 C ATOM 685 CG1 ILE A 322 158.182 0.847 0.121 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.189 -0.023 -2.009 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.945 0.205 0.713 1.00 0.00 C ATOM 0 H ILE A 322 156.521 3.104 -2.501 1.00 0.00 H new ATOM 0 HA ILE A 322 159.157 2.821 -1.246 1.00 0.00 H new ATOM 0 HB ILE A 322 157.175 0.606 -1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 322 159.060 0.282 0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 322 158.289 1.853 0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.999 -1.038 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.120 0.006 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.188 0.286 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 322 157.031 0.183 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 322 156.065 0.782 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.848 -0.813 0.336 1.00 0.00 H new ATOM 699 N ASN A 323 160.145 2.469 -3.538 1.00 0.00 N ATOM 700 CA ASN A 323 160.707 2.508 -4.881 1.00 0.00 C ATOM 701 C ASN A 323 161.259 1.143 -5.257 1.00 0.00 C ATOM 702 O ASN A 323 161.716 0.398 -4.396 1.00 0.00 O ATOM 703 CB ASN A 323 161.813 3.563 -4.976 1.00 0.00 C ATOM 704 CG ASN A 323 161.471 4.834 -4.220 1.00 0.00 C ATOM 705 OD1 ASN A 323 160.328 5.038 -3.813 1.00 0.00 O ATOM 706 ND2 ASN A 323 162.465 5.694 -4.030 1.00 0.00 N ATOM 0 H ASN A 323 160.839 2.484 -2.791 1.00 0.00 H new ATOM 0 HA ASN A 323 159.912 2.776 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.741 3.148 -4.582 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.991 3.804 -6.024 1.00 0.00 H new ATOM 0 HD21 ASN A 323 162.296 6.566 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.397 5.483 -4.386 1.00 0.00 H new ATOM 713 N LEU A 324 161.206 0.811 -6.539 1.00 0.00 N ATOM 714 CA LEU A 324 161.701 -0.477 -7.004 1.00 0.00 C ATOM 715 C LEU A 324 162.157 -0.397 -8.456 1.00 0.00 C ATOM 716 O LEU A 324 161.600 0.359 -9.253 1.00 0.00 O ATOM 717 CB LEU A 324 160.620 -1.550 -6.851 1.00 0.00 C ATOM 718 CG LEU A 324 159.191 -1.079 -7.133 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.924 -1.039 -8.630 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.189 -1.982 -6.433 1.00 0.00 C ATOM 0 H LEU A 324 160.828 1.411 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 324 162.560 -0.749 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.853 -2.376 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.662 -1.944 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 324 159.077 -0.068 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.903 -0.702 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 324 159.622 -0.350 -9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 324 159.055 -2.036 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.177 -1.634 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.304 -3.003 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 324 158.366 -1.957 -5.358 1.00 0.00 H new ATOM 732 N TYR A 325 163.172 -1.184 -8.793 1.00 0.00 N ATOM 733 CA TYR A 325 163.705 -1.209 -10.149 1.00 0.00 C ATOM 734 C TYR A 325 163.739 -2.638 -10.689 1.00 0.00 C ATOM 735 O TYR A 325 163.915 -3.593 -9.933 1.00 0.00 O ATOM 736 CB TYR A 325 165.108 -0.603 -10.177 1.00 0.00 C ATOM 737 CG TYR A 325 165.225 0.694 -9.408 1.00 0.00 C ATOM 738 CD1 TYR A 325 164.566 1.841 -9.836 1.00 0.00 C ATOM 739 CD2 TYR A 325 165.998 0.773 -8.257 1.00 0.00 C ATOM 740 CE1 TYR A 325 164.673 3.028 -9.135 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.110 1.956 -7.552 1.00 0.00 C ATOM 742 CZ TYR A 325 165.445 3.080 -7.996 1.00 0.00 C ATOM 743 OH TYR A 325 165.555 4.262 -7.296 1.00 0.00 O ATOM 0 H TYR A 325 163.643 -1.814 -8.144 1.00 0.00 H new ATOM 0 HA TYR A 325 163.050 -0.614 -10.786 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.814 -1.324 -9.765 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.398 -0.428 -11.213 1.00 0.00 H new ATOM 0 HD1 TYR A 325 163.961 1.804 -10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 325 166.520 -0.105 -7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.154 3.910 -9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 325 166.715 2.000 -6.658 1.00 0.00 H new ATOM 0 HH TYR A 325 166.135 4.128 -6.517 1.00 0.00 H new ATOM 902 N GLY A 335 165.532 -7.360 -7.999 1.00 0.00 N ATOM 903 CA GLY A 335 165.489 -7.506 -6.553 1.00 0.00 C ATOM 904 C GLY A 335 166.013 -6.292 -5.809 1.00 0.00 C ATOM 905 O GLY A 335 166.873 -6.415 -4.938 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.461 -7.696 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.074 -8.380 -6.266 1.00 0.00 H new ATOM 909 N GLU A 336 165.493 -5.116 -6.145 1.00 0.00 N ATOM 910 CA GLU A 336 165.919 -3.886 -5.490 1.00 0.00 C ATOM 911 C GLU A 336 164.741 -2.939 -5.276 1.00 0.00 C ATOM 912 O GLU A 336 163.972 -2.677 -6.202 1.00 0.00 O ATOM 913 CB GLU A 336 166.991 -3.186 -6.330 1.00 0.00 C ATOM 914 CG GLU A 336 168.292 -3.962 -6.435 1.00 0.00 C ATOM 915 CD GLU A 336 168.992 -3.754 -7.763 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.183 -2.584 -8.156 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.352 -4.761 -8.410 1.00 0.00 O ATOM 0 H GLU A 336 164.780 -4.989 -6.863 1.00 0.00 H new ATOM 0 HA GLU A 336 166.332 -4.151 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 336 166.599 -3.015 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.197 -2.207 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 336 168.957 -3.658 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.089 -5.024 -6.299 1.00 0.00 H new ATOM 924 N ALA A 337 164.608 -2.417 -4.059 1.00 0.00 N ATOM 925 CA ALA A 337 163.525 -1.490 -3.752 1.00 0.00 C ATOM 926 C ALA A 337 163.809 -0.687 -2.487 1.00 0.00 C ATOM 927 O ALA A 337 164.325 -1.219 -1.505 1.00 0.00 O ATOM 928 CB ALA A 337 162.205 -2.232 -3.616 1.00 0.00 C ATOM 0 H ALA A 337 165.231 -2.618 -3.277 1.00 0.00 H new ATOM 0 HA ALA A 337 163.454 -0.789 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.410 -1.522 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.977 -2.743 -4.551 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.280 -2.964 -2.812 1.00 0.00 H new ATOM 934 N THR A 338 163.452 0.594 -2.517 1.00 0.00 N ATOM 935 CA THR A 338 163.652 1.471 -1.369 1.00 0.00 C ATOM 936 C THR A 338 162.348 1.641 -0.598 1.00 0.00 C ATOM 937 O THR A 338 161.299 1.903 -1.182 1.00 0.00 O ATOM 938 CB THR A 338 164.184 2.831 -1.818 1.00 0.00 C ATOM 939 OG1 THR A 338 163.163 3.592 -2.438 1.00 0.00 O ATOM 940 CG2 THR A 338 165.338 2.725 -2.791 1.00 0.00 C ATOM 0 H THR A 338 163.023 1.047 -3.324 1.00 0.00 H new ATOM 0 HA THR A 338 164.390 1.013 -0.710 1.00 0.00 H new ATOM 0 HB THR A 338 164.538 3.319 -0.910 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.915 4.342 -1.857 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.670 3.724 -3.072 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.162 2.187 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.014 2.187 -3.682 1.00 0.00 H new ATOM 948 N VAL A 339 162.420 1.474 0.715 1.00 0.00 N ATOM 949 CA VAL A 339 161.241 1.591 1.564 1.00 0.00 C ATOM 950 C VAL A 339 161.305 2.833 2.444 1.00 0.00 C ATOM 951 O VAL A 339 162.235 2.993 3.234 1.00 0.00 O ATOM 952 CB VAL A 339 161.098 0.344 2.461 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.988 0.530 3.488 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.840 -0.891 1.615 1.00 0.00 C ATOM 0 H VAL A 339 163.282 1.257 1.216 1.00 0.00 H new ATOM 0 HA VAL A 339 160.376 1.675 0.906 1.00 0.00 H new ATOM 0 HB VAL A 339 162.035 0.208 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.910 -0.365 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.217 1.388 4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.042 0.699 2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.742 -1.762 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.920 -0.756 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.673 -1.042 0.928 1.00 0.00 H new ATOM 964 N SER A 340 160.305 3.706 2.322 1.00 0.00 N ATOM 965 CA SER A 340 160.269 4.912 3.137 1.00 0.00 C ATOM 966 C SER A 340 159.348 4.709 4.336 1.00 0.00 C ATOM 967 O SER A 340 158.359 3.981 4.246 1.00 0.00 O ATOM 968 CB SER A 340 159.805 6.109 2.302 1.00 0.00 C ATOM 969 OG SER A 340 160.720 6.386 1.257 1.00 0.00 O ATOM 0 H SER A 340 159.522 3.601 1.676 1.00 0.00 H new ATOM 0 HA SER A 340 161.276 5.117 3.501 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.820 5.904 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.703 6.985 2.942 1.00 0.00 H new ATOM 0 HG SER A 340 160.401 7.153 0.737 1.00 0.00 H new ATOM 975 N PHE A 341 159.677 5.343 5.459 1.00 0.00 N ATOM 976 CA PHE A 341 158.871 5.214 6.673 1.00 0.00 C ATOM 977 C PHE A 341 158.372 6.574 7.144 1.00 0.00 C ATOM 978 O PHE A 341 159.011 7.595 6.898 1.00 0.00 O ATOM 979 CB PHE A 341 159.685 4.549 7.783 1.00 0.00 C ATOM 980 CG PHE A 341 160.297 3.244 7.372 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.529 2.094 7.300 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.643 3.168 7.057 1.00 0.00 C ATOM 983 CE1 PHE A 341 160.092 0.890 6.920 1.00 0.00 C ATOM 984 CE2 PHE A 341 162.213 1.968 6.677 1.00 0.00 C ATOM 985 CZ PHE A 341 161.438 0.829 6.609 1.00 0.00 C ATOM 0 H PHE A 341 160.492 5.949 5.555 1.00 0.00 H new ATOM 0 HA PHE A 341 158.008 4.591 6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.476 5.229 8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.041 4.384 8.647 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.478 2.138 7.544 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.254 4.057 7.109 1.00 0.00 H new ATOM 0 HE1 PHE A 341 159.483 -0.000 6.866 1.00 0.00 H new ATOM 0 HE2 PHE A 341 163.264 1.922 6.433 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.882 -0.110 6.313 1.00 0.00 H new ATOM 995 N ASP A 342 157.231 6.587 7.830 1.00 0.00 N ATOM 996 CA ASP A 342 156.661 7.836 8.329 1.00 0.00 C ATOM 997 C ASP A 342 157.426 8.353 9.547 1.00 0.00 C ATOM 998 O ASP A 342 156.823 8.755 10.543 1.00 0.00 O ATOM 999 CB ASP A 342 155.187 7.640 8.683 1.00 0.00 C ATOM 1000 CG ASP A 342 154.391 8.925 8.579 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.009 10.010 8.608 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.149 8.847 8.466 1.00 0.00 O ATOM 0 H ASP A 342 156.687 5.753 8.052 1.00 0.00 H new ATOM 0 HA ASP A 342 156.746 8.580 7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 342 154.753 6.893 8.019 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.109 7.249 9.697 1.00 0.00 H new ATOM 1007 N ASP A 343 158.756 8.343 9.461 1.00 0.00 N ATOM 1008 CA ASP A 343 159.610 8.813 10.553 1.00 0.00 C ATOM 1009 C ASP A 343 161.054 8.354 10.339 1.00 0.00 C ATOM 1010 O ASP A 343 161.312 7.165 10.154 1.00 0.00 O ATOM 1011 CB ASP A 343 159.102 8.315 11.914 1.00 0.00 C ATOM 1012 CG ASP A 343 158.590 6.886 11.876 1.00 0.00 C ATOM 1013 OD1 ASP A 343 158.643 6.261 10.797 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.136 6.392 12.928 1.00 0.00 O ATOM 0 H ASP A 343 159.268 8.013 8.643 1.00 0.00 H new ATOM 0 HA ASP A 343 159.576 9.902 10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 343 159.909 8.386 12.643 1.00 0.00 H new ATOM 0 HB3 ASP A 343 158.303 8.971 12.258 1.00 0.00 H new ATOM 1019 N PRO A 344 162.015 9.294 10.354 1.00 0.00 N ATOM 1020 CA PRO A 344 163.434 8.978 10.151 1.00 0.00 C ATOM 1021 C PRO A 344 163.946 7.849 11.047 1.00 0.00 C ATOM 1022 O PRO A 344 164.594 6.921 10.564 1.00 0.00 O ATOM 1023 CB PRO A 344 164.144 10.289 10.488 1.00 0.00 C ATOM 1024 CG PRO A 344 163.133 11.346 10.216 1.00 0.00 C ATOM 1025 CD PRO A 344 161.799 10.740 10.557 1.00 0.00 C ATOM 0 HA PRO A 344 163.614 8.619 9.138 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.467 10.308 11.529 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.035 10.426 9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.324 12.234 10.819 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.165 11.657 9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.508 10.962 11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.008 11.122 9.912 1.00 0.00 H new ATOM 1033 N PRO A 345 163.675 7.903 12.365 1.00 0.00 N ATOM 1034 CA PRO A 345 164.136 6.869 13.293 1.00 0.00 C ATOM 1035 C PRO A 345 163.644 5.485 12.896 1.00 0.00 C ATOM 1036 O PRO A 345 164.314 4.482 13.142 1.00 0.00 O ATOM 1037 CB PRO A 345 163.554 7.289 14.648 1.00 0.00 C ATOM 1038 CG PRO A 345 162.497 8.293 14.333 1.00 0.00 C ATOM 1039 CD PRO A 345 162.915 8.958 13.052 1.00 0.00 C ATOM 0 HA PRO A 345 165.223 6.794 13.305 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.137 6.433 15.178 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.324 7.718 15.290 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.525 7.812 14.222 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.402 9.023 15.137 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.055 9.283 12.466 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.527 9.841 13.236 1.00 0.00 H new ATOM 1047 N SER A 346 162.472 5.436 12.274 1.00 0.00 N ATOM 1048 CA SER A 346 161.900 4.171 11.835 1.00 0.00 C ATOM 1049 C SER A 346 162.816 3.493 10.825 1.00 0.00 C ATOM 1050 O SER A 346 163.000 2.276 10.861 1.00 0.00 O ATOM 1051 CB SER A 346 160.518 4.387 11.223 1.00 0.00 C ATOM 1052 OG SER A 346 159.986 3.173 10.724 1.00 0.00 O ATOM 0 H SER A 346 161.902 6.255 12.063 1.00 0.00 H new ATOM 0 HA SER A 346 161.798 3.525 12.707 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.845 4.801 11.974 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.584 5.117 10.417 1.00 0.00 H new ATOM 0 HG SER A 346 159.013 3.254 10.636 1.00 0.00 H new ATOM 1058 N ALA A 347 163.394 4.286 9.925 1.00 0.00 N ATOM 1059 CA ALA A 347 164.294 3.748 8.913 1.00 0.00 C ATOM 1060 C ALA A 347 165.439 2.976 9.556 1.00 0.00 C ATOM 1061 O ALA A 347 165.698 1.825 9.203 1.00 0.00 O ATOM 1062 CB ALA A 347 164.826 4.863 8.029 1.00 0.00 C ATOM 0 H ALA A 347 163.255 5.295 9.877 1.00 0.00 H new ATOM 0 HA ALA A 347 163.730 3.053 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.497 4.444 7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.994 5.363 7.533 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.370 5.583 8.640 1.00 0.00 H new ATOM 1068 N LYS A 348 166.117 3.607 10.508 1.00 0.00 N ATOM 1069 CA LYS A 348 167.224 2.963 11.199 1.00 0.00 C ATOM 1070 C LYS A 348 166.733 1.725 11.933 1.00 0.00 C ATOM 1071 O LYS A 348 167.354 0.663 11.869 1.00 0.00 O ATOM 1072 CB LYS A 348 167.886 3.929 12.186 1.00 0.00 C ATOM 1073 CG LYS A 348 169.336 3.582 12.498 1.00 0.00 C ATOM 1074 CD LYS A 348 169.515 2.090 12.739 1.00 0.00 C ATOM 1075 CE LYS A 348 170.873 1.772 13.333 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.984 2.254 12.467 1.00 0.00 N ATOM 0 H LYS A 348 165.920 4.559 10.817 1.00 0.00 H new ATOM 0 HA LYS A 348 167.965 2.668 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.842 4.939 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.315 3.935 13.114 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.972 3.897 11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.662 4.135 13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.733 1.734 13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.396 1.553 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.955 2.231 14.318 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.964 0.695 13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.893 1.929 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.864 1.876 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.973 3.293 12.435 1.00 0.00 H new ATOM 1090 N ALA A 349 165.610 1.867 12.625 1.00 0.00 N ATOM 1091 CA ALA A 349 165.029 0.759 13.365 1.00 0.00 C ATOM 1092 C ALA A 349 164.805 -0.438 12.451 1.00 0.00 C ATOM 1093 O ALA A 349 164.954 -1.588 12.868 1.00 0.00 O ATOM 1094 CB ALA A 349 163.723 1.185 14.016 1.00 0.00 C ATOM 0 H ALA A 349 165.085 2.739 12.688 1.00 0.00 H new ATOM 0 HA ALA A 349 165.727 0.464 14.149 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.300 0.345 14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.911 2.011 14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.020 1.505 13.247 1.00 0.00 H new ATOM 1100 N ALA A 350 164.470 -0.160 11.195 1.00 0.00 N ATOM 1101 CA ALA A 350 164.259 -1.209 10.216 1.00 0.00 C ATOM 1102 C ALA A 350 165.577 -1.882 9.908 1.00 0.00 C ATOM 1103 O ALA A 350 165.696 -3.106 9.955 1.00 0.00 O ATOM 1104 CB ALA A 350 163.652 -0.633 8.951 1.00 0.00 C ATOM 0 H ALA A 350 164.340 0.786 10.835 1.00 0.00 H new ATOM 0 HA ALA A 350 163.567 -1.947 10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.499 -1.431 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.695 -0.168 9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.326 0.115 8.532 1.00 0.00 H new ATOM 1110 N ILE A 351 166.571 -1.058 9.609 1.00 0.00 N ATOM 1111 CA ILE A 351 167.899 -1.548 9.305 1.00 0.00 C ATOM 1112 C ILE A 351 168.412 -2.411 10.446 1.00 0.00 C ATOM 1113 O ILE A 351 169.092 -3.409 10.238 1.00 0.00 O ATOM 1114 CB ILE A 351 168.884 -0.390 9.065 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.335 0.564 8.002 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.243 -0.933 8.647 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.723 2.011 8.223 1.00 0.00 C ATOM 0 H ILE A 351 166.478 -0.043 9.572 1.00 0.00 H new ATOM 0 HA ILE A 351 167.831 -2.141 8.393 1.00 0.00 H new ATOM 0 HB ILE A 351 169.005 0.165 9.995 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.693 0.247 7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.248 0.487 7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.931 -0.104 8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.635 -1.577 9.434 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.138 -1.508 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.298 2.627 7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.342 2.347 9.187 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.809 2.102 8.210 1.00 0.00 H new ATOM 1129 N ASP A 352 168.067 -2.017 11.656 1.00 0.00 N ATOM 1130 CA ASP A 352 168.481 -2.754 12.846 1.00 0.00 C ATOM 1131 C ASP A 352 167.819 -4.129 12.888 1.00 0.00 C ATOM 1132 O ASP A 352 168.340 -5.066 13.495 1.00 0.00 O ATOM 1133 CB ASP A 352 168.128 -1.967 14.109 1.00 0.00 C ATOM 1134 CG ASP A 352 169.194 -2.087 15.181 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.382 -1.867 14.863 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.841 -2.402 16.337 1.00 0.00 O ATOM 0 H ASP A 352 167.501 -1.191 11.847 1.00 0.00 H new ATOM 0 HA ASP A 352 169.562 -2.889 12.803 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.991 -0.916 13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.177 -2.326 14.504 1.00 0.00 H new ATOM 1141 N TRP A 353 166.655 -4.231 12.254 1.00 0.00 N ATOM 1142 CA TRP A 353 165.890 -5.473 12.224 1.00 0.00 C ATOM 1143 C TRP A 353 166.386 -6.438 11.146 1.00 0.00 C ATOM 1144 O TRP A 353 166.897 -7.516 11.448 1.00 0.00 O ATOM 1145 CB TRP A 353 164.412 -5.137 11.981 1.00 0.00 C ATOM 1146 CG TRP A 353 163.514 -6.330 11.830 1.00 0.00 C ATOM 1147 CD1 TRP A 353 163.663 -7.376 10.961 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.311 -6.587 12.558 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.635 -8.266 11.115 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.790 -7.807 12.090 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.629 -5.904 13.566 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.617 -8.359 12.597 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.462 -6.451 14.068 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.967 -7.669 13.584 1.00 0.00 C ATOM 0 H TRP A 353 166.217 -3.460 11.749 1.00 0.00 H new ATOM 0 HA TRP A 353 166.020 -5.973 13.184 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.050 -4.530 12.811 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.336 -4.526 11.082 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.474 -7.484 10.256 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.517 -9.132 10.589 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.005 -4.966 13.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.234 -9.298 12.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.923 -5.931 14.846 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.054 -8.071 13.998 1.00 0.00 H new ATOM 1165 N PHE A 354 166.179 -6.059 9.894 1.00 0.00 N ATOM 1166 CA PHE A 354 166.543 -6.896 8.752 1.00 0.00 C ATOM 1167 C PHE A 354 168.018 -6.770 8.381 1.00 0.00 C ATOM 1168 O PHE A 354 168.819 -7.645 8.708 1.00 0.00 O ATOM 1169 CB PHE A 354 165.647 -6.554 7.547 1.00 0.00 C ATOM 1170 CG PHE A 354 164.289 -6.034 7.943 1.00 0.00 C ATOM 1171 CD1 PHE A 354 164.102 -4.688 8.220 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.207 -6.893 8.068 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.868 -4.210 8.615 1.00 0.00 C ATOM 1174 CE2 PHE A 354 161.967 -6.418 8.455 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.799 -5.075 8.733 1.00 0.00 C ATOM 0 H PHE A 354 165.756 -5.167 9.638 1.00 0.00 H new ATOM 0 HA PHE A 354 166.382 -7.935 9.041 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.148 -5.808 6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.522 -7.445 6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 354 164.933 -4.004 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 354 163.334 -7.945 7.861 1.00 0.00 H new ATOM 0 HE1 PHE A 354 162.740 -3.160 8.831 1.00 0.00 H new ATOM 0 HE2 PHE A 354 161.131 -7.096 8.540 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.833 -4.703 9.042 1.00 0.00 H new ATOM 1185 N ASP A 355 168.367 -5.688 7.687 1.00 0.00 N ATOM 1186 CA ASP A 355 169.749 -5.445 7.246 1.00 0.00 C ATOM 1187 C ASP A 355 170.495 -6.750 6.968 1.00 0.00 C ATOM 1188 O ASP A 355 171.599 -6.963 7.470 1.00 0.00 O ATOM 1189 CB ASP A 355 170.518 -4.624 8.282 1.00 0.00 C ATOM 1190 CG ASP A 355 170.746 -5.382 9.577 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.751 -5.776 10.220 1.00 0.00 O ATOM 1192 OD2 ASP A 355 171.922 -5.580 9.948 1.00 0.00 O ATOM 0 H ASP A 355 167.710 -4.958 7.414 1.00 0.00 H new ATOM 0 HA ASP A 355 169.689 -4.881 6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.480 -4.329 7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 355 169.968 -3.707 8.494 1.00 0.00 H new ATOM 1197 N GLY A 356 169.890 -7.622 6.166 1.00 0.00 N ATOM 1198 CA GLY A 356 170.522 -8.889 5.845 1.00 0.00 C ATOM 1199 C GLY A 356 169.638 -10.089 6.144 1.00 0.00 C ATOM 1200 O GLY A 356 170.137 -11.201 6.311 1.00 0.00 O ATOM 0 H GLY A 356 168.978 -7.475 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.790 -8.897 4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.450 -8.979 6.410 1.00 0.00 H new ATOM 1204 N LYS A 357 168.328 -9.871 6.206 1.00 0.00 N ATOM 1205 CA LYS A 357 167.391 -10.951 6.478 1.00 0.00 C ATOM 1206 C LYS A 357 167.047 -11.683 5.187 1.00 0.00 C ATOM 1207 O LYS A 357 167.760 -11.554 4.192 1.00 0.00 O ATOM 1208 CB LYS A 357 166.133 -10.395 7.143 1.00 0.00 C ATOM 1209 CG LYS A 357 166.161 -10.502 8.656 1.00 0.00 C ATOM 1210 CD LYS A 357 164.912 -9.906 9.273 1.00 0.00 C ATOM 1211 CE LYS A 357 163.876 -10.976 9.574 1.00 0.00 C ATOM 1212 NZ LYS A 357 163.916 -11.404 11.000 1.00 0.00 N ATOM 0 H LYS A 357 167.894 -8.958 6.072 1.00 0.00 H new ATOM 0 HA LYS A 357 167.853 -11.664 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 357 166.013 -9.349 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 357 165.262 -10.930 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.249 -11.549 8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 357 167.041 -9.988 9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 357 165.173 -9.382 10.192 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.487 -9.167 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.882 -10.596 9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 357 164.049 -11.839 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 163.194 -12.135 11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 164.856 -11.791 11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 163.726 -10.586 11.613 1.00 0.00 H new ATOM 1226 N GLU A 358 165.967 -12.458 5.194 1.00 0.00 N ATOM 1227 CA GLU A 358 165.579 -13.200 4.002 1.00 0.00 C ATOM 1228 C GLU A 358 164.196 -12.800 3.494 1.00 0.00 C ATOM 1229 O GLU A 358 163.227 -12.766 4.251 1.00 0.00 O ATOM 1230 CB GLU A 358 165.609 -14.708 4.264 1.00 0.00 C ATOM 1231 CG GLU A 358 166.748 -15.155 5.166 1.00 0.00 C ATOM 1232 CD GLU A 358 166.667 -16.627 5.517 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.981 -17.374 4.788 1.00 0.00 O ATOM 1234 OE2 GLU A 358 167.289 -17.034 6.521 1.00 0.00 O ATOM 0 H GLU A 358 165.354 -12.587 5.999 1.00 0.00 H new ATOM 0 HA GLU A 358 166.307 -12.949 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.663 -15.007 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.687 -15.231 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 358 167.699 -14.954 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.734 -14.565 6.082 1.00 0.00 H new ATOM 1241 N PHE A 359 164.114 -12.525 2.193 1.00 0.00 N ATOM 1242 CA PHE A 359 162.856 -12.159 1.560 1.00 0.00 C ATOM 1243 C PHE A 359 162.158 -13.413 1.043 1.00 0.00 C ATOM 1244 O PHE A 359 162.513 -13.944 -0.010 1.00 0.00 O ATOM 1245 CB PHE A 359 163.109 -11.198 0.395 1.00 0.00 C ATOM 1246 CG PHE A 359 162.160 -10.035 0.347 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.808 -10.213 0.590 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.620 -8.763 0.050 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.935 -9.145 0.539 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.753 -7.690 -0.001 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.407 -7.881 0.244 1.00 0.00 C ATOM 0 H PHE A 359 164.911 -12.550 1.557 1.00 0.00 H new ATOM 0 HA PHE A 359 162.222 -11.665 2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 359 164.129 -10.819 0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.037 -11.751 -0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.433 -11.199 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.671 -8.608 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.883 -9.298 0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 359 162.126 -6.703 -0.232 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.726 -7.044 0.205 1.00 0.00 H new ATOM 1261 N SER A 360 161.166 -13.880 1.791 1.00 0.00 N ATOM 1262 CA SER A 360 160.411 -15.073 1.416 1.00 0.00 C ATOM 1263 C SER A 360 161.324 -16.202 0.935 1.00 0.00 C ATOM 1264 O SER A 360 160.916 -17.033 0.124 1.00 0.00 O ATOM 1265 CB SER A 360 159.391 -14.733 0.328 1.00 0.00 C ATOM 1266 OG SER A 360 159.861 -13.685 -0.502 1.00 0.00 O ATOM 0 H SER A 360 160.863 -13.450 2.665 1.00 0.00 H new ATOM 0 HA SER A 360 159.892 -15.422 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.191 -15.618 -0.276 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.447 -14.441 0.788 1.00 0.00 H new ATOM 0 HG SER A 360 159.192 -13.488 -1.190 1.00 0.00 H new ATOM 1272 N GLY A 361 162.552 -16.241 1.448 1.00 0.00 N ATOM 1273 CA GLY A 361 163.478 -17.295 1.057 1.00 0.00 C ATOM 1274 C GLY A 361 164.885 -16.801 0.759 1.00 0.00 C ATOM 1275 O GLY A 361 165.861 -17.369 1.249 1.00 0.00 O ATOM 0 H GLY A 361 162.921 -15.569 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.525 -18.037 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 361 163.086 -17.800 0.174 1.00 0.00 H new ATOM 1279 N ASN A 362 164.996 -15.753 -0.051 1.00 0.00 N ATOM 1280 CA ASN A 362 166.303 -15.202 -0.416 1.00 0.00 C ATOM 1281 C ASN A 362 166.789 -14.226 0.644 1.00 0.00 C ATOM 1282 O ASN A 362 166.054 -13.901 1.560 1.00 0.00 O ATOM 1283 CB ASN A 362 166.233 -14.482 -1.766 1.00 0.00 C ATOM 1284 CG ASN A 362 165.195 -15.076 -2.700 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.420 -16.117 -3.315 1.00 0.00 O ATOM 1286 ND2 ASN A 362 164.050 -14.411 -2.809 1.00 0.00 N ATOM 0 H ASN A 362 164.202 -15.267 -0.468 1.00 0.00 H new ATOM 0 HA ASN A 362 167.003 -16.034 -0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 362 166.004 -13.429 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 362 167.211 -14.523 -2.245 1.00 0.00 H new ATOM 0 HD21 ASN A 362 163.314 -14.760 -3.422 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.907 -13.551 -2.279 1.00 0.00 H new ATOM 1293 N PRO A 363 168.038 -13.744 0.529 1.00 0.00 N ATOM 1294 CA PRO A 363 168.618 -12.797 1.472 1.00 0.00 C ATOM 1295 C PRO A 363 168.442 -11.354 1.003 1.00 0.00 C ATOM 1296 O PRO A 363 168.489 -11.085 -0.196 1.00 0.00 O ATOM 1297 CB PRO A 363 170.090 -13.191 1.443 1.00 0.00 C ATOM 1298 CG PRO A 363 170.332 -13.649 0.036 1.00 0.00 C ATOM 1299 CD PRO A 363 168.997 -14.080 -0.534 1.00 0.00 C ATOM 0 HA PRO A 363 168.159 -12.834 2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.731 -12.348 1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.302 -13.984 2.160 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.763 -12.845 -0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 363 171.042 -14.476 0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.768 -13.553 -1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.984 -15.146 -0.762 1.00 0.00 H new ATOM 1307 N ILE A 364 168.239 -10.425 1.937 1.00 0.00 N ATOM 1308 CA ILE A 364 168.058 -9.022 1.568 1.00 0.00 C ATOM 1309 C ILE A 364 169.171 -8.139 2.127 1.00 0.00 C ATOM 1310 O ILE A 364 170.072 -8.618 2.814 1.00 0.00 O ATOM 1311 CB ILE A 364 166.683 -8.480 2.019 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.669 -8.110 3.505 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.596 -9.500 1.732 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.473 -7.265 3.885 1.00 0.00 C ATOM 0 H ILE A 364 168.196 -10.614 2.938 1.00 0.00 H new ATOM 0 HA ILE A 364 168.102 -8.985 0.480 1.00 0.00 H new ATOM 0 HB ILE A 364 166.491 -7.571 1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.669 -9.022 4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.583 -7.569 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.632 -9.105 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.564 -9.706 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.810 -10.422 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.515 -7.033 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.485 -6.339 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.556 -7.814 3.669 1.00 0.00 H new ATOM 1326 N LYS A 365 169.099 -6.849 1.820 1.00 0.00 N ATOM 1327 CA LYS A 365 170.095 -5.891 2.285 1.00 0.00 C ATOM 1328 C LYS A 365 169.471 -4.514 2.507 1.00 0.00 C ATOM 1329 O LYS A 365 169.256 -3.760 1.558 1.00 0.00 O ATOM 1330 CB LYS A 365 171.242 -5.788 1.277 1.00 0.00 C ATOM 1331 CG LYS A 365 172.610 -5.652 1.925 1.00 0.00 C ATOM 1332 CD LYS A 365 173.008 -6.921 2.660 1.00 0.00 C ATOM 1333 CE LYS A 365 173.913 -7.800 1.808 1.00 0.00 C ATOM 1334 NZ LYS A 365 173.538 -9.238 1.902 1.00 0.00 N ATOM 0 H LYS A 365 168.359 -6.441 1.249 1.00 0.00 H new ATOM 0 HA LYS A 365 170.487 -6.248 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.237 -6.673 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.069 -4.929 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.354 -5.424 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.602 -4.814 2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.520 -6.661 3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.113 -7.478 2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.858 -7.478 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.948 -7.673 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.178 -9.803 1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.615 -9.553 2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 172.559 -9.364 1.574 1.00 0.00 H new ATOM 1348 N VAL A 366 169.191 -4.193 3.765 1.00 0.00 N ATOM 1349 CA VAL A 366 168.596 -2.906 4.116 1.00 0.00 C ATOM 1350 C VAL A 366 169.670 -1.912 4.546 1.00 0.00 C ATOM 1351 O VAL A 366 170.526 -2.231 5.372 1.00 0.00 O ATOM 1352 CB VAL A 366 167.567 -3.054 5.253 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.833 -1.741 5.485 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.588 -4.175 4.944 1.00 0.00 C ATOM 0 H VAL A 366 169.366 -4.806 4.561 1.00 0.00 H new ATOM 0 HA VAL A 366 168.089 -2.534 3.225 1.00 0.00 H new ATOM 0 HB VAL A 366 168.099 -3.311 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.111 -1.866 6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.550 -0.966 5.757 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.312 -1.449 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.869 -4.265 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.060 -3.952 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.132 -5.113 4.835 1.00 0.00 H new ATOM 1364 N SER A 367 169.628 -0.709 3.982 1.00 0.00 N ATOM 1365 CA SER A 367 170.613 0.317 4.318 1.00 0.00 C ATOM 1366 C SER A 367 169.977 1.704 4.432 1.00 0.00 C ATOM 1367 O SER A 367 168.758 1.833 4.552 1.00 0.00 O ATOM 1368 CB SER A 367 171.735 0.332 3.279 1.00 0.00 C ATOM 1369 OG SER A 367 173.007 0.347 3.901 1.00 0.00 O ATOM 0 H SER A 367 168.930 -0.421 3.296 1.00 0.00 H new ATOM 0 HA SER A 367 171.029 0.067 5.294 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.651 -0.545 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.630 1.208 2.639 1.00 0.00 H new ATOM 0 HG SER A 367 173.707 0.355 3.215 1.00 0.00 H new ATOM 1375 N PHE A 368 170.820 2.737 4.405 1.00 0.00 N ATOM 1376 CA PHE A 368 170.361 4.119 4.518 1.00 0.00 C ATOM 1377 C PHE A 368 170.034 4.718 3.150 1.00 0.00 C ATOM 1378 O PHE A 368 170.549 5.774 2.785 1.00 0.00 O ATOM 1379 CB PHE A 368 171.428 4.969 5.213 1.00 0.00 C ATOM 1380 CG PHE A 368 171.450 4.811 6.707 1.00 0.00 C ATOM 1381 CD1 PHE A 368 171.426 3.552 7.286 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.498 5.923 7.533 1.00 0.00 C ATOM 1383 CE1 PHE A 368 171.449 3.405 8.660 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.519 5.782 8.906 1.00 0.00 C ATOM 1385 CZ PHE A 368 171.495 4.522 9.471 1.00 0.00 C ATOM 0 H PHE A 368 171.830 2.640 4.305 1.00 0.00 H new ATOM 0 HA PHE A 368 169.447 4.118 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.407 4.704 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.259 6.018 4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 368 171.389 2.676 6.656 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.519 6.911 7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 368 171.431 2.418 9.099 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.554 6.657 9.538 1.00 0.00 H new ATOM 0 HZ PHE A 368 171.512 4.410 10.545 1.00 0.00 H new