USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=16 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 314 ASN : amide:sc= -4.78! C(o=-11!,f=-20!) USER MOD Set 1.2: A 317 THR OG1 : rot -19:sc= -4.58! USER MOD Set 1.3: A 319 GLN : amide:sc= -1.57! K(o=-11!,f=-8.1) USER MOD Single : A 284 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.3!) USER MOD Single : A 285 ASN : amide:sc= -1.77 K(o=-1.8,f=-8.3!) USER MOD Single : A 286 THR OG1 : rot -170:sc= -4.02! USER MOD Single : A 290 GLN : amide:sc= -4.27! C(o=-4.3!,f=-3.5!) USER MOD Single : A 295 ASN : amide:sc= -3.94! K(o=-3.9!,f=-0.54) USER MOD Single : A 297 THR OG1 : rot -48:sc= -1.02 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 35:sc= 0.934 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -1.9 K(o=-1.9,f=-3.6!) USER MOD Single : A 312 LYS NZ :NH3+ 152:sc= -0.244 (180deg=-1.18!) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : A 315 LYS NZ :NH3+ -153:sc= -0.131 (180deg=-0.549) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 340 SER OG : rot -66:sc= -1.56! USER MOD Single : A 346 SER OG : rot -172:sc= -0.17 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 175:sc= 0.455 (180deg=0.427) USER MOD Single : A 360 SER OG : rot -53:sc= 1.22 USER MOD Single : A 362 ASN : amide:sc= -0.816 K(o=-0.82,f=-0.2) USER MOD Single : A 365 LYS NZ :NH3+ -174:sc= -0.291 (180deg=-0.362) USER MOD Single : A 367 SER OG : rot 83:sc= 0.704 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.346 10.359 6.061 1.00 0.00 N ATOM 85 CA ASN A 284 166.707 9.542 5.035 1.00 0.00 C ATOM 86 C ASN A 284 165.828 8.462 5.657 1.00 0.00 C ATOM 87 O ASN A 284 166.274 7.336 5.878 1.00 0.00 O ATOM 88 CB ASN A 284 167.763 8.897 4.136 1.00 0.00 C ATOM 89 CG ASN A 284 168.897 8.275 4.928 1.00 0.00 C ATOM 90 OD1 ASN A 284 168.708 7.834 6.061 1.00 0.00 O ATOM 91 ND2 ASN A 284 170.082 8.236 4.333 1.00 0.00 N ATOM 0 HA ASN A 284 166.074 10.196 4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.292 8.132 3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.167 9.649 3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.882 7.828 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 284 170.193 8.614 3.392 1.00 0.00 H new ATOM 98 N ASN A 285 164.575 8.809 5.930 1.00 0.00 N ATOM 99 CA ASN A 285 163.628 7.865 6.518 1.00 0.00 C ATOM 100 C ASN A 285 163.468 6.636 5.627 1.00 0.00 C ATOM 101 O ASN A 285 163.043 5.575 6.087 1.00 0.00 O ATOM 102 CB ASN A 285 162.269 8.537 6.725 1.00 0.00 C ATOM 103 CG ASN A 285 161.683 9.070 5.433 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.790 8.438 4.383 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.059 10.240 5.505 1.00 0.00 N ATOM 0 H ASN A 285 164.190 9.737 5.754 1.00 0.00 H new ATOM 0 HA ASN A 285 164.019 7.547 7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.576 7.820 7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.377 9.356 7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.644 10.649 4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.994 10.729 6.398 1.00 0.00 H new ATOM 112 N THR A 286 163.807 6.785 4.350 1.00 0.00 N ATOM 113 CA THR A 286 163.697 5.686 3.396 1.00 0.00 C ATOM 114 C THR A 286 164.938 4.796 3.444 1.00 0.00 C ATOM 115 O THR A 286 166.059 5.279 3.608 1.00 0.00 O ATOM 116 CB THR A 286 163.475 6.242 1.978 1.00 0.00 C ATOM 117 OG1 THR A 286 162.247 5.785 1.449 1.00 0.00 O ATOM 118 CG2 THR A 286 164.552 5.877 0.983 1.00 0.00 C ATOM 0 H THR A 286 164.160 7.655 3.952 1.00 0.00 H new ATOM 0 HA THR A 286 162.839 5.072 3.669 1.00 0.00 H new ATOM 0 HB THR A 286 163.489 7.324 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.195 6.015 0.498 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.313 6.311 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 286 165.511 6.264 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 286 164.610 4.792 0.891 1.00 0.00 H new ATOM 126 N ILE A 287 164.726 3.495 3.287 1.00 0.00 N ATOM 127 CA ILE A 287 165.816 2.527 3.294 1.00 0.00 C ATOM 128 C ILE A 287 165.901 1.826 1.943 1.00 0.00 C ATOM 129 O ILE A 287 165.027 2.004 1.093 1.00 0.00 O ATOM 130 CB ILE A 287 165.626 1.476 4.406 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.458 0.541 4.057 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.396 2.167 5.744 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.858 -0.184 5.246 1.00 0.00 C ATOM 0 H ILE A 287 163.802 3.084 3.152 1.00 0.00 H new ATOM 0 HA ILE A 287 166.742 3.069 3.487 1.00 0.00 H new ATOM 0 HB ILE A 287 166.530 0.872 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.676 1.123 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.804 -0.197 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.263 1.416 6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.257 2.791 5.984 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.503 2.789 5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.041 -0.822 4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.623 -0.797 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.478 0.544 5.962 1.00 0.00 H new ATOM 145 N PHE A 288 166.943 1.031 1.739 1.00 0.00 N ATOM 146 CA PHE A 288 167.103 0.317 0.480 1.00 0.00 C ATOM 147 C PHE A 288 167.268 -1.183 0.706 1.00 0.00 C ATOM 148 O PHE A 288 168.181 -1.620 1.409 1.00 0.00 O ATOM 149 CB PHE A 288 168.287 0.890 -0.316 1.00 0.00 C ATOM 150 CG PHE A 288 169.629 0.293 0.025 1.00 0.00 C ATOM 151 CD1 PHE A 288 169.992 -0.953 -0.460 1.00 0.00 C ATOM 152 CD2 PHE A 288 170.528 0.986 0.820 1.00 0.00 C ATOM 153 CE1 PHE A 288 171.227 -1.497 -0.159 1.00 0.00 C ATOM 154 CE2 PHE A 288 171.763 0.447 1.125 1.00 0.00 C ATOM 155 CZ PHE A 288 172.112 -0.797 0.634 1.00 0.00 C ATOM 0 H PHE A 288 167.683 0.865 2.421 1.00 0.00 H new ATOM 0 HA PHE A 288 166.194 0.459 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 288 168.098 0.740 -1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.331 1.966 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 288 169.302 -1.506 -1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.260 1.959 1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 288 171.498 -2.469 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 288 172.455 0.997 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 288 173.077 -1.220 0.871 1.00 0.00 H new ATOM 165 N VAL A 289 166.375 -1.962 0.100 1.00 0.00 N ATOM 166 CA VAL A 289 166.409 -3.418 0.216 1.00 0.00 C ATOM 167 C VAL A 289 166.954 -4.037 -1.067 1.00 0.00 C ATOM 168 O VAL A 289 166.335 -3.931 -2.127 1.00 0.00 O ATOM 169 CB VAL A 289 165.007 -4.011 0.499 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.096 -5.136 1.519 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.040 -2.934 0.972 1.00 0.00 C ATOM 0 H VAL A 289 165.615 -1.607 -0.480 1.00 0.00 H new ATOM 0 HA VAL A 289 167.060 -3.655 1.057 1.00 0.00 H new ATOM 0 HB VAL A 289 164.622 -4.421 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.100 -5.539 1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.741 -5.926 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.510 -4.750 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.064 -3.380 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.418 -2.483 1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.945 -2.167 0.203 1.00 0.00 H new ATOM 181 N GLN A 290 168.112 -4.678 -0.970 1.00 0.00 N ATOM 182 CA GLN A 290 168.733 -5.303 -2.132 1.00 0.00 C ATOM 183 C GLN A 290 168.817 -6.816 -1.961 1.00 0.00 C ATOM 184 O GLN A 290 169.277 -7.308 -0.929 1.00 0.00 O ATOM 185 CB GLN A 290 170.132 -4.726 -2.363 1.00 0.00 C ATOM 186 CG GLN A 290 170.221 -3.823 -3.583 1.00 0.00 C ATOM 187 CD GLN A 290 169.606 -2.460 -3.340 1.00 0.00 C ATOM 188 OE1 GLN A 290 170.310 -1.452 -3.269 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.286 -2.421 -3.212 1.00 0.00 N ATOM 0 H GLN A 290 168.639 -4.779 -0.102 1.00 0.00 H new ATOM 0 HA GLN A 290 168.111 -5.089 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.434 -4.162 -1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.841 -5.546 -2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.267 -3.701 -3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.717 -4.301 -4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.742 -3.281 -3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.816 -1.531 -3.048 1.00 0.00 H new ATOM 198 N GLY A 291 168.380 -7.547 -2.984 1.00 0.00 N ATOM 199 CA GLY A 291 168.423 -8.999 -2.934 1.00 0.00 C ATOM 200 C GLY A 291 167.054 -9.626 -2.746 1.00 0.00 C ATOM 201 O GLY A 291 166.899 -10.563 -1.963 1.00 0.00 O ATOM 0 H GLY A 291 167.997 -7.160 -3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.866 -9.376 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 291 169.074 -9.310 -2.117 1.00 0.00 H new ATOM 205 N LEU A 292 166.059 -9.117 -3.463 1.00 0.00 N ATOM 206 CA LEU A 292 164.703 -9.650 -3.360 1.00 0.00 C ATOM 207 C LEU A 292 164.519 -10.844 -4.299 1.00 0.00 C ATOM 208 O LEU A 292 164.583 -11.995 -3.865 1.00 0.00 O ATOM 209 CB LEU A 292 163.663 -8.561 -3.661 1.00 0.00 C ATOM 210 CG LEU A 292 164.110 -7.127 -3.360 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.962 -6.154 -3.582 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.638 -7.017 -1.936 1.00 0.00 C ATOM 0 H LEU A 292 166.162 -8.342 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 292 164.551 -9.992 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.389 -8.625 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.763 -8.772 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 292 164.918 -6.868 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.297 -5.140 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.632 -6.212 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 292 162.133 -6.412 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.950 -5.991 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 292 163.852 -7.296 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 292 165.490 -7.685 -1.811 1.00 0.00 H new ATOM 224 N GLY A 293 164.299 -10.569 -5.581 1.00 0.00 N ATOM 225 CA GLY A 293 164.119 -11.637 -6.547 1.00 0.00 C ATOM 226 C GLY A 293 162.976 -11.368 -7.504 1.00 0.00 C ATOM 227 O GLY A 293 163.189 -10.908 -8.626 1.00 0.00 O ATOM 0 H GLY A 293 164.242 -9.627 -5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 293 165.040 -11.768 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.934 -12.572 -6.019 1.00 0.00 H new ATOM 231 N GLU A 294 161.760 -11.652 -7.055 1.00 0.00 N ATOM 232 CA GLU A 294 160.571 -11.439 -7.871 1.00 0.00 C ATOM 233 C GLU A 294 159.389 -11.028 -6.999 1.00 0.00 C ATOM 234 O GLU A 294 158.236 -11.312 -7.322 1.00 0.00 O ATOM 235 CB GLU A 294 160.232 -12.707 -8.658 1.00 0.00 C ATOM 236 CG GLU A 294 160.192 -12.494 -10.163 1.00 0.00 C ATOM 237 CD GLU A 294 158.780 -12.323 -10.689 1.00 0.00 C ATOM 238 OE1 GLU A 294 158.180 -11.255 -10.444 1.00 0.00 O ATOM 239 OE2 GLU A 294 158.275 -13.257 -11.347 1.00 0.00 O ATOM 0 H GLU A 294 161.571 -12.032 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 294 160.777 -10.634 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 294 160.969 -13.476 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.264 -13.083 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 294 160.780 -11.612 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 294 160.661 -13.344 -10.659 1.00 0.00 H new ATOM 246 N ASN A 295 159.690 -10.359 -5.892 1.00 0.00 N ATOM 247 CA ASN A 295 158.662 -9.903 -4.966 1.00 0.00 C ATOM 248 C ASN A 295 158.555 -8.375 -4.976 1.00 0.00 C ATOM 249 O ASN A 295 157.852 -7.786 -4.155 1.00 0.00 O ATOM 250 CB ASN A 295 158.967 -10.431 -3.554 1.00 0.00 C ATOM 251 CG ASN A 295 159.406 -9.350 -2.579 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.786 -9.152 -1.534 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.479 -8.646 -2.919 1.00 0.00 N ATOM 0 H ASN A 295 160.642 -10.120 -5.614 1.00 0.00 H new ATOM 0 HA ASN A 295 157.697 -10.298 -5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.078 -10.924 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.749 -11.188 -3.620 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.820 -7.907 -2.304 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.962 -8.844 -3.795 1.00 0.00 H new ATOM 260 N VAL A 296 159.264 -7.742 -5.908 1.00 0.00 N ATOM 261 CA VAL A 296 159.259 -6.290 -6.024 1.00 0.00 C ATOM 262 C VAL A 296 157.838 -5.744 -6.180 1.00 0.00 C ATOM 263 O VAL A 296 157.342 -5.577 -7.295 1.00 0.00 O ATOM 264 CB VAL A 296 160.140 -5.831 -7.207 1.00 0.00 C ATOM 265 CG1 VAL A 296 159.791 -4.418 -7.657 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.612 -5.930 -6.837 1.00 0.00 C ATOM 0 H VAL A 296 159.850 -8.216 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 296 159.675 -5.888 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 296 159.942 -6.496 -8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 296 160.433 -4.133 -8.491 1.00 0.00 H new ATOM 0 HG12 VAL A 296 158.749 -4.384 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.942 -3.725 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.222 -5.604 -7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 296 161.814 -5.294 -5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.857 -6.963 -6.591 1.00 0.00 H new ATOM 276 N THR A 297 157.202 -5.448 -5.050 1.00 0.00 N ATOM 277 CA THR A 297 155.852 -4.898 -5.044 1.00 0.00 C ATOM 278 C THR A 297 155.677 -3.958 -3.859 1.00 0.00 C ATOM 279 O THR A 297 156.260 -4.172 -2.797 1.00 0.00 O ATOM 280 CB THR A 297 154.804 -6.010 -4.978 1.00 0.00 C ATOM 281 OG1 THR A 297 155.332 -7.160 -4.340 1.00 0.00 O ATOM 282 CG2 THR A 297 154.291 -6.433 -6.337 1.00 0.00 C ATOM 0 H THR A 297 157.604 -5.581 -4.122 1.00 0.00 H new ATOM 0 HA THR A 297 155.709 -4.345 -5.972 1.00 0.00 H new ATOM 0 HB THR A 297 153.974 -5.590 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 297 156.211 -7.370 -4.719 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.551 -7.224 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.831 -5.579 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.121 -6.801 -6.941 1.00 0.00 H new ATOM 290 N ILE A 298 154.880 -2.917 -4.044 1.00 0.00 N ATOM 291 CA ILE A 298 154.643 -1.950 -2.984 1.00 0.00 C ATOM 292 C ILE A 298 153.780 -2.532 -1.875 1.00 0.00 C ATOM 293 O ILE A 298 154.075 -2.357 -0.695 1.00 0.00 O ATOM 294 CB ILE A 298 153.977 -0.671 -3.524 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.731 -0.152 -4.751 1.00 0.00 C ATOM 296 CG2 ILE A 298 153.922 0.395 -2.439 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.117 0.368 -4.437 1.00 0.00 C ATOM 0 H ILE A 298 154.388 -2.721 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 298 155.621 -1.697 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 298 152.957 -0.911 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.811 -0.955 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.149 0.645 -5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.449 1.293 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.344 0.023 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 298 154.934 0.633 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.590 0.719 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.044 1.193 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.716 -0.432 -4.002 1.00 0.00 H new ATOM 309 N GLU A 299 152.710 -3.215 -2.256 1.00 0.00 N ATOM 310 CA GLU A 299 151.804 -3.809 -1.279 1.00 0.00 C ATOM 311 C GLU A 299 152.487 -4.935 -0.512 1.00 0.00 C ATOM 312 O GLU A 299 152.349 -5.040 0.707 1.00 0.00 O ATOM 313 CB GLU A 299 150.544 -4.332 -1.962 1.00 0.00 C ATOM 314 CG GLU A 299 150.818 -5.352 -3.056 1.00 0.00 C ATOM 315 CD GLU A 299 150.791 -6.778 -2.542 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.022 -7.054 -1.598 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.536 -7.619 -3.086 1.00 0.00 O ATOM 0 H GLU A 299 152.447 -3.372 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 299 151.523 -3.030 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 299 149.896 -4.784 -1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 299 149.998 -3.491 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.076 -5.240 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.792 -5.149 -3.502 1.00 0.00 H new ATOM 324 N SER A 300 153.226 -5.771 -1.230 1.00 0.00 N ATOM 325 CA SER A 300 153.928 -6.887 -0.612 1.00 0.00 C ATOM 326 C SER A 300 155.053 -6.382 0.281 1.00 0.00 C ATOM 327 O SER A 300 155.277 -6.904 1.376 1.00 0.00 O ATOM 328 CB SER A 300 154.487 -7.826 -1.683 1.00 0.00 C ATOM 329 OG SER A 300 154.279 -9.183 -1.330 1.00 0.00 O ATOM 0 H SER A 300 153.354 -5.697 -2.239 1.00 0.00 H new ATOM 0 HA SER A 300 153.218 -7.440 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.008 -7.618 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.553 -7.640 -1.814 1.00 0.00 H new ATOM 0 HG SER A 300 154.643 -9.763 -2.031 1.00 0.00 H new ATOM 335 N VAL A 301 155.750 -5.352 -0.185 1.00 0.00 N ATOM 336 CA VAL A 301 156.838 -4.774 0.581 1.00 0.00 C ATOM 337 C VAL A 301 156.276 -3.971 1.746 1.00 0.00 C ATOM 338 O VAL A 301 156.820 -3.983 2.848 1.00 0.00 O ATOM 339 CB VAL A 301 157.730 -3.875 -0.303 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.725 -3.092 0.538 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.457 -4.711 -1.345 1.00 0.00 C ATOM 0 H VAL A 301 155.579 -4.905 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 301 157.456 -5.586 0.964 1.00 0.00 H new ATOM 0 HB VAL A 301 157.086 -3.159 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.339 -2.468 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.187 -2.460 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.364 -3.785 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.081 -4.063 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.083 -5.451 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.728 -5.219 -1.977 1.00 0.00 H new ATOM 351 N ALA A 302 155.170 -3.291 1.488 1.00 0.00 N ATOM 352 CA ALA A 302 154.502 -2.492 2.503 1.00 0.00 C ATOM 353 C ALA A 302 153.885 -3.377 3.580 1.00 0.00 C ATOM 354 O ALA A 302 153.827 -3.006 4.751 1.00 0.00 O ATOM 355 CB ALA A 302 153.427 -1.630 1.859 1.00 0.00 C ATOM 0 H ALA A 302 154.713 -3.277 0.576 1.00 0.00 H new ATOM 0 HA ALA A 302 155.245 -1.850 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.931 -1.034 2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 302 153.884 -0.968 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.695 -2.269 1.366 1.00 0.00 H new ATOM 361 N ASP A 303 153.406 -4.545 3.162 1.00 0.00 N ATOM 362 CA ASP A 303 152.770 -5.486 4.077 1.00 0.00 C ATOM 363 C ASP A 303 153.777 -6.142 5.017 1.00 0.00 C ATOM 364 O ASP A 303 153.477 -6.376 6.186 1.00 0.00 O ATOM 365 CB ASP A 303 152.019 -6.561 3.287 1.00 0.00 C ATOM 366 CG ASP A 303 150.559 -6.211 3.079 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.210 -5.018 3.206 1.00 0.00 O ATOM 368 OD2 ASP A 303 149.763 -7.130 2.788 1.00 0.00 O ATOM 0 H ASP A 303 153.447 -4.862 2.194 1.00 0.00 H new ATOM 0 HA ASP A 303 152.067 -4.921 4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 303 152.499 -6.697 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.090 -7.512 3.815 1.00 0.00 H new ATOM 373 N TYR A 304 154.964 -6.451 4.505 1.00 0.00 N ATOM 374 CA TYR A 304 155.984 -7.096 5.323 1.00 0.00 C ATOM 375 C TYR A 304 156.808 -6.074 6.111 1.00 0.00 C ATOM 376 O TYR A 304 157.427 -6.414 7.119 1.00 0.00 O ATOM 377 CB TYR A 304 156.875 -7.979 4.440 1.00 0.00 C ATOM 378 CG TYR A 304 158.279 -7.460 4.222 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.521 -6.414 3.344 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.357 -8.021 4.889 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.800 -5.939 3.137 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.639 -7.555 4.687 1.00 0.00 C ATOM 383 CZ TYR A 304 160.858 -6.515 3.811 1.00 0.00 C ATOM 384 OH TYR A 304 162.137 -6.051 3.604 1.00 0.00 O ATOM 0 H TYR A 304 155.241 -6.268 3.540 1.00 0.00 H new ATOM 0 HA TYR A 304 155.488 -7.728 6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.937 -8.970 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.394 -8.098 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.695 -5.964 2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.190 -8.836 5.578 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.972 -5.122 2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.468 -8.004 5.214 1.00 0.00 H new ATOM 0 HH TYR A 304 162.114 -5.082 3.458 1.00 0.00 H new ATOM 394 N PHE A 305 156.807 -4.826 5.655 1.00 0.00 N ATOM 395 CA PHE A 305 157.557 -3.768 6.334 1.00 0.00 C ATOM 396 C PHE A 305 156.692 -3.035 7.359 1.00 0.00 C ATOM 397 O PHE A 305 157.083 -1.984 7.866 1.00 0.00 O ATOM 398 CB PHE A 305 158.101 -2.757 5.325 1.00 0.00 C ATOM 399 CG PHE A 305 159.532 -2.991 4.937 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.482 -3.320 5.890 1.00 0.00 C ATOM 401 CD2 PHE A 305 159.925 -2.877 3.616 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.800 -3.531 5.528 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.238 -3.086 3.249 1.00 0.00 C ATOM 404 CZ PHE A 305 162.179 -3.414 4.206 1.00 0.00 C ATOM 0 H PHE A 305 156.300 -4.521 4.824 1.00 0.00 H new ATOM 0 HA PHE A 305 158.386 -4.248 6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 305 157.483 -2.786 4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.008 -1.755 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.191 -3.413 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.195 -2.621 2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.532 -3.787 6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 305 161.531 -2.993 2.214 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.208 -3.578 3.921 1.00 0.00 H new ATOM 414 N LYS A 306 155.520 -3.584 7.663 1.00 0.00 N ATOM 415 CA LYS A 306 154.622 -2.956 8.626 1.00 0.00 C ATOM 416 C LYS A 306 154.803 -3.556 10.017 1.00 0.00 C ATOM 417 O LYS A 306 153.869 -3.582 10.818 1.00 0.00 O ATOM 418 CB LYS A 306 153.167 -3.093 8.172 1.00 0.00 C ATOM 419 CG LYS A 306 152.610 -4.504 8.302 1.00 0.00 C ATOM 420 CD LYS A 306 151.440 -4.556 9.274 1.00 0.00 C ATOM 421 CE LYS A 306 150.329 -3.596 8.869 1.00 0.00 C ATOM 422 NZ LYS A 306 149.050 -4.309 8.596 1.00 0.00 N ATOM 0 H LYS A 306 155.172 -4.454 7.261 1.00 0.00 H new ATOM 0 HA LYS A 306 154.873 -1.897 8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.548 -2.413 8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.090 -2.777 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.287 -4.860 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.397 -5.177 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.046 -5.572 9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.788 -4.308 10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.175 -2.864 9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.633 -3.043 7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 148.320 -3.620 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.190 -4.989 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 148.746 -4.816 9.452 1.00 0.00 H new ATOM 436 N GLN A 307 156.011 -4.030 10.302 1.00 0.00 N ATOM 437 CA GLN A 307 156.316 -4.621 11.597 1.00 0.00 C ATOM 438 C GLN A 307 157.299 -3.748 12.368 1.00 0.00 C ATOM 439 O GLN A 307 157.242 -3.663 13.594 1.00 0.00 O ATOM 440 CB GLN A 307 156.890 -6.029 11.421 1.00 0.00 C ATOM 441 CG GLN A 307 157.937 -6.125 10.321 1.00 0.00 C ATOM 442 CD GLN A 307 158.482 -7.531 10.157 1.00 0.00 C ATOM 443 OE1 GLN A 307 159.693 -7.747 10.185 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.586 -8.495 9.983 1.00 0.00 N ATOM 0 H GLN A 307 156.796 -4.016 9.651 1.00 0.00 H new ATOM 0 HA GLN A 307 155.389 -4.688 12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.333 -6.352 12.363 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.076 -6.719 11.198 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.500 -5.796 9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 307 158.758 -5.445 10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 307 156.591 -8.270 9.967 1.00 0.00 H new ATOM 0 HE22 GLN A 307 157.892 -9.461 9.866 1.00 0.00 H new ATOM 453 N ILE A 308 158.202 -3.101 11.638 1.00 0.00 N ATOM 454 CA ILE A 308 159.199 -2.235 12.247 1.00 0.00 C ATOM 455 C ILE A 308 158.644 -0.833 12.487 1.00 0.00 C ATOM 456 O ILE A 308 159.031 -0.157 13.441 1.00 0.00 O ATOM 457 CB ILE A 308 160.468 -2.137 11.375 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.602 -1.481 12.161 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.185 -1.365 10.092 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.220 -2.396 13.193 1.00 0.00 C ATOM 0 H ILE A 308 158.262 -3.162 10.622 1.00 0.00 H new ATOM 0 HA ILE A 308 159.462 -2.683 13.205 1.00 0.00 H new ATOM 0 HB ILE A 308 160.776 -3.146 11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.375 -1.154 11.466 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.222 -0.588 12.658 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.094 -1.309 9.493 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.407 -1.876 9.524 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.851 -0.358 10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.018 -1.869 13.715 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.458 -2.703 13.910 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.630 -3.277 12.699 1.00 0.00 H new ATOM 472 N GLY A 309 157.736 -0.400 11.616 1.00 0.00 N ATOM 473 CA GLY A 309 157.149 0.919 11.758 1.00 0.00 C ATOM 474 C GLY A 309 156.143 1.233 10.668 1.00 0.00 C ATOM 475 O GLY A 309 155.629 0.330 10.007 1.00 0.00 O ATOM 0 H GLY A 309 157.398 -0.938 10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.660 0.992 12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 309 157.941 1.668 11.743 1.00 0.00 H new ATOM 479 N ILE A 310 155.861 2.519 10.484 1.00 0.00 N ATOM 480 CA ILE A 310 154.907 2.959 9.473 1.00 0.00 C ATOM 481 C ILE A 310 155.606 3.287 8.160 1.00 0.00 C ATOM 482 O ILE A 310 156.632 3.967 8.150 1.00 0.00 O ATOM 483 CB ILE A 310 154.133 4.202 9.935 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.744 4.063 11.405 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.900 4.409 9.066 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.874 5.188 11.902 1.00 0.00 C ATOM 0 H ILE A 310 156.281 3.276 11.023 1.00 0.00 H new ATOM 0 HA ILE A 310 154.212 2.133 9.322 1.00 0.00 H new ATOM 0 HB ILE A 310 154.774 5.077 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.220 3.118 11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.649 4.019 12.010 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.361 5.294 9.405 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.205 4.545 8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.251 3.537 9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.635 5.026 12.953 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.404 6.134 11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.952 5.219 11.321 1.00 0.00 H new ATOM 498 N ILE A 311 155.045 2.816 7.052 1.00 0.00 N ATOM 499 CA ILE A 311 155.628 3.084 5.746 1.00 0.00 C ATOM 500 C ILE A 311 155.010 4.330 5.118 1.00 0.00 C ATOM 501 O ILE A 311 153.793 4.520 5.134 1.00 0.00 O ATOM 502 CB ILE A 311 155.484 1.886 4.784 1.00 0.00 C ATOM 503 CG1 ILE A 311 155.965 0.598 5.457 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.278 2.144 3.510 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.104 -0.604 5.141 1.00 0.00 C ATOM 0 H ILE A 311 154.195 2.252 7.033 1.00 0.00 H new ATOM 0 HA ILE A 311 156.692 3.254 5.909 1.00 0.00 H new ATOM 0 HB ILE A 311 154.431 1.768 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.989 0.394 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 311 155.985 0.747 6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.171 1.294 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.901 3.043 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.331 2.280 3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.503 -1.481 5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.084 -0.420 5.479 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.103 -0.778 4.065 1.00 0.00 H new ATOM 517 N LYS A 312 155.874 5.183 4.583 1.00 0.00 N ATOM 518 CA LYS A 312 155.473 6.438 3.957 1.00 0.00 C ATOM 519 C LYS A 312 154.327 6.253 2.962 1.00 0.00 C ATOM 520 O LYS A 312 154.544 5.846 1.824 1.00 0.00 O ATOM 521 CB LYS A 312 156.682 7.040 3.240 1.00 0.00 C ATOM 522 CG LYS A 312 156.503 8.492 2.844 1.00 0.00 C ATOM 523 CD LYS A 312 156.812 9.428 4.003 1.00 0.00 C ATOM 524 CE LYS A 312 158.180 10.075 3.845 1.00 0.00 C ATOM 525 NZ LYS A 312 158.309 10.795 2.549 1.00 0.00 N ATOM 0 H LYS A 312 156.881 5.023 4.571 1.00 0.00 H new ATOM 0 HA LYS A 312 155.114 7.105 4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.555 6.955 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.891 6.453 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.157 8.724 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 312 155.479 8.655 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.047 10.202 4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 312 156.777 8.873 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.348 10.772 4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.953 9.310 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.989 11.575 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.645 10.136 1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 157.383 11.178 2.271 1.00 0.00 H new ATOM 539 N THR A 313 153.111 6.582 3.392 1.00 0.00 N ATOM 540 CA THR A 313 151.936 6.472 2.531 1.00 0.00 C ATOM 541 C THR A 313 151.899 7.619 1.525 1.00 0.00 C ATOM 542 O THR A 313 152.459 8.686 1.771 1.00 0.00 O ATOM 543 CB THR A 313 150.661 6.482 3.380 1.00 0.00 C ATOM 544 OG1 THR A 313 150.916 5.958 4.672 1.00 0.00 O ATOM 545 CG2 THR A 313 149.532 5.679 2.774 1.00 0.00 C ATOM 0 H THR A 313 152.914 6.927 4.331 1.00 0.00 H new ATOM 0 HA THR A 313 151.995 5.531 1.984 1.00 0.00 H new ATOM 0 HB THR A 313 150.355 7.527 3.430 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.091 5.974 5.200 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.660 5.728 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.278 6.089 1.796 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.843 4.640 2.662 1.00 0.00 H new ATOM 553 N ASN A 314 151.245 7.393 0.387 1.00 0.00 N ATOM 554 CA ASN A 314 151.153 8.415 -0.650 1.00 0.00 C ATOM 555 C ASN A 314 149.785 9.086 -0.658 1.00 0.00 C ATOM 556 O ASN A 314 148.919 8.770 0.157 1.00 0.00 O ATOM 557 CB ASN A 314 151.443 7.813 -2.024 1.00 0.00 C ATOM 558 CG ASN A 314 150.647 6.559 -2.277 1.00 0.00 C ATOM 559 OD1 ASN A 314 149.435 6.538 -2.086 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.325 5.506 -2.701 1.00 0.00 N ATOM 0 H ASN A 314 150.774 6.517 0.162 1.00 0.00 H new ATOM 0 HA ASN A 314 151.902 9.175 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 314 151.215 8.548 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.507 7.588 -2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 314 150.840 4.627 -2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 314 152.333 5.572 -2.845 1.00 0.00 H new ATOM 567 N LYS A 315 149.603 10.018 -1.590 1.00 0.00 N ATOM 568 CA LYS A 315 148.345 10.744 -1.720 1.00 0.00 C ATOM 569 C LYS A 315 147.594 10.325 -2.983 1.00 0.00 C ATOM 570 O LYS A 315 146.417 10.645 -3.149 1.00 0.00 O ATOM 571 CB LYS A 315 148.600 12.254 -1.747 1.00 0.00 C ATOM 572 CG LYS A 315 149.691 12.708 -0.789 1.00 0.00 C ATOM 573 CD LYS A 315 151.076 12.430 -1.352 1.00 0.00 C ATOM 574 CE LYS A 315 152.085 13.466 -0.884 1.00 0.00 C ATOM 575 NZ LYS A 315 151.767 14.825 -1.404 1.00 0.00 N ATOM 0 H LYS A 315 150.315 10.288 -2.269 1.00 0.00 H new ATOM 0 HA LYS A 315 147.729 10.499 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.873 12.549 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.674 12.774 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 315 149.584 13.775 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 315 149.575 12.195 0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 315 151.403 11.437 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 315 151.034 12.428 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 315 152.103 13.489 0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 315 153.083 13.176 -1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.642 15.384 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 151.333 14.744 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.104 15.298 -0.757 1.00 0.00 H new ATOM 589 N LYS A 316 148.277 9.602 -3.868 1.00 0.00 N ATOM 590 CA LYS A 316 147.666 9.137 -5.107 1.00 0.00 C ATOM 591 C LYS A 316 146.964 7.808 -4.874 1.00 0.00 C ATOM 592 O LYS A 316 145.833 7.600 -5.312 1.00 0.00 O ATOM 593 CB LYS A 316 148.725 8.986 -6.201 1.00 0.00 C ATOM 594 CG LYS A 316 148.150 8.991 -7.607 1.00 0.00 C ATOM 595 CD LYS A 316 147.847 7.582 -8.091 1.00 0.00 C ATOM 596 CE LYS A 316 147.412 7.575 -9.546 1.00 0.00 C ATOM 597 NZ LYS A 316 148.568 7.726 -10.473 1.00 0.00 N ATOM 0 H LYS A 316 149.252 9.327 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 316 146.932 9.875 -5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.448 9.797 -6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.269 8.055 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 316 147.238 9.587 -7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.856 9.467 -8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 316 148.732 6.957 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 316 147.062 7.145 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 316 146.891 6.643 -9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 316 146.702 8.384 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 148.228 7.716 -11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 149.050 8.627 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 149.233 6.940 -10.329 1.00 0.00 H new ATOM 611 N THR A 317 147.647 6.919 -4.167 1.00 0.00 N ATOM 612 CA THR A 317 147.103 5.607 -3.847 1.00 0.00 C ATOM 613 C THR A 317 146.702 5.532 -2.380 1.00 0.00 C ATOM 614 O THR A 317 146.101 4.551 -1.942 1.00 0.00 O ATOM 615 CB THR A 317 148.134 4.517 -4.140 1.00 0.00 C ATOM 616 OG1 THR A 317 149.101 4.454 -3.112 1.00 0.00 O ATOM 617 CG2 THR A 317 148.870 4.712 -5.446 1.00 0.00 C ATOM 0 H THR A 317 148.585 7.084 -3.802 1.00 0.00 H new ATOM 0 HA THR A 317 146.221 5.451 -4.468 1.00 0.00 H new ATOM 0 HB THR A 317 147.559 3.594 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.086 5.288 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.584 3.901 -5.586 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.156 4.713 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 317 149.401 5.664 -5.426 1.00 0.00 H new ATOM 625 N GLY A 318 147.060 6.561 -1.617 1.00 0.00 N ATOM 626 CA GLY A 318 146.751 6.569 -0.206 1.00 0.00 C ATOM 627 C GLY A 318 147.412 5.414 0.518 1.00 0.00 C ATOM 628 O GLY A 318 147.016 5.068 1.631 1.00 0.00 O ATOM 0 H GLY A 318 147.557 7.386 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.080 7.511 0.233 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.671 6.514 -0.069 1.00 0.00 H new ATOM 632 N GLN A 319 148.422 4.805 -0.113 1.00 0.00 N ATOM 633 CA GLN A 319 149.118 3.683 0.488 1.00 0.00 C ATOM 634 C GLN A 319 150.623 3.951 0.563 1.00 0.00 C ATOM 635 O GLN A 319 151.126 4.892 -0.049 1.00 0.00 O ATOM 636 CB GLN A 319 148.803 2.396 -0.301 1.00 0.00 C ATOM 637 CG GLN A 319 150.004 1.715 -0.947 1.00 0.00 C ATOM 638 CD GLN A 319 150.035 1.859 -2.453 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.145 1.381 -3.157 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.070 2.524 -2.952 1.00 0.00 N ATOM 0 H GLN A 319 148.767 5.075 -1.034 1.00 0.00 H new ATOM 0 HA GLN A 319 148.769 3.550 1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.323 1.686 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.080 2.636 -1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 319 150.919 2.135 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.994 0.656 -0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.783 2.902 -2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.153 2.657 -3.960 1.00 0.00 H new ATOM 649 N PRO A 320 151.362 3.116 1.313 1.00 0.00 N ATOM 650 CA PRO A 320 152.816 3.255 1.468 1.00 0.00 C ATOM 651 C PRO A 320 153.527 3.534 0.144 1.00 0.00 C ATOM 652 O PRO A 320 152.973 3.309 -0.932 1.00 0.00 O ATOM 653 CB PRO A 320 153.222 1.895 2.023 1.00 0.00 C ATOM 654 CG PRO A 320 152.045 1.464 2.822 1.00 0.00 C ATOM 655 CD PRO A 320 150.840 1.961 2.074 1.00 0.00 C ATOM 0 HA PRO A 320 153.087 4.098 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.442 1.188 1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.118 1.967 2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.020 0.379 2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.081 1.882 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.433 1.195 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.039 2.255 2.752 1.00 0.00 H new ATOM 663 N MET A 321 154.753 4.043 0.236 1.00 0.00 N ATOM 664 CA MET A 321 155.543 4.375 -0.944 1.00 0.00 C ATOM 665 C MET A 321 156.880 3.641 -0.940 1.00 0.00 C ATOM 666 O MET A 321 157.616 3.668 0.043 1.00 0.00 O ATOM 667 CB MET A 321 155.789 5.883 -1.007 1.00 0.00 C ATOM 668 CG MET A 321 154.776 6.633 -1.855 1.00 0.00 C ATOM 669 SD MET A 321 155.551 7.736 -3.054 1.00 0.00 S ATOM 670 CE MET A 321 155.924 6.589 -4.377 1.00 0.00 C ATOM 0 H MET A 321 155.222 4.235 1.121 1.00 0.00 H new ATOM 0 HA MET A 321 154.979 4.059 -1.821 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.772 6.287 0.005 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.787 6.063 -1.406 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.147 5.915 -2.382 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.122 7.213 -1.204 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.408 7.122 -5.195 1.00 0.00 H new ATOM 0 HE2 MET A 321 156.591 5.810 -4.006 1.00 0.00 H new ATOM 0 HE3 MET A 321 155.000 6.135 -4.736 1.00 0.00 H new ATOM 680 N ILE A 322 157.188 2.986 -2.050 1.00 0.00 N ATOM 681 CA ILE A 322 158.437 2.253 -2.180 1.00 0.00 C ATOM 682 C ILE A 322 158.969 2.353 -3.609 1.00 0.00 C ATOM 683 O ILE A 322 158.245 2.094 -4.570 1.00 0.00 O ATOM 684 CB ILE A 322 158.248 0.776 -1.780 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.967 0.669 -0.283 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.460 -0.069 -2.160 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.496 0.542 0.050 1.00 0.00 C ATOM 0 H ILE A 322 156.588 2.948 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 322 159.166 2.700 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 322 157.392 0.386 -2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.497 -0.195 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 322 158.370 1.550 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.290 -1.104 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.613 -0.022 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.345 0.314 -1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.372 0.471 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.962 1.418 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.092 -0.354 -0.421 1.00 0.00 H new ATOM 699 N ASN A 323 160.237 2.728 -3.747 1.00 0.00 N ATOM 700 CA ASN A 323 160.852 2.853 -5.065 1.00 0.00 C ATOM 701 C ASN A 323 161.556 1.560 -5.457 1.00 0.00 C ATOM 702 O ASN A 323 162.526 1.153 -4.821 1.00 0.00 O ATOM 703 CB ASN A 323 161.847 4.017 -5.078 1.00 0.00 C ATOM 704 CG ASN A 323 161.248 5.283 -5.660 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.668 5.752 -6.718 1.00 0.00 O ATOM 706 ND2 ASN A 323 160.263 5.845 -4.969 1.00 0.00 N ATOM 0 H ASN A 323 160.856 2.950 -2.967 1.00 0.00 H new ATOM 0 HA ASN A 323 160.064 3.052 -5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.186 4.213 -4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.726 3.734 -5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 323 159.823 6.700 -5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 323 159.946 5.422 -4.097 1.00 0.00 H new ATOM 713 N LEU A 324 161.063 0.918 -6.510 1.00 0.00 N ATOM 714 CA LEU A 324 161.650 -0.332 -6.981 1.00 0.00 C ATOM 715 C LEU A 324 162.105 -0.206 -8.430 1.00 0.00 C ATOM 716 O LEU A 324 161.513 0.533 -9.215 1.00 0.00 O ATOM 717 CB LEU A 324 160.644 -1.481 -6.849 1.00 0.00 C ATOM 718 CG LEU A 324 159.633 -1.341 -5.702 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.236 -1.088 -6.250 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.647 -2.579 -4.814 1.00 0.00 C ATOM 0 H LEU A 324 160.261 1.240 -7.052 1.00 0.00 H new ATOM 0 HA LEU A 324 162.520 -0.549 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.095 -1.570 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.196 -2.411 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 324 159.924 -0.485 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.533 -0.991 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.236 -0.169 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.937 -1.922 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.923 -2.457 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.386 -3.455 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 324 160.642 -2.712 -4.390 1.00 0.00 H new ATOM 732 N TYR A 325 163.160 -0.935 -8.780 1.00 0.00 N ATOM 733 CA TYR A 325 163.692 -0.906 -10.136 1.00 0.00 C ATOM 734 C TYR A 325 163.239 -2.132 -10.921 1.00 0.00 C ATOM 735 O TYR A 325 163.362 -3.263 -10.451 1.00 0.00 O ATOM 736 CB TYR A 325 165.220 -0.838 -10.107 1.00 0.00 C ATOM 737 CG TYR A 325 165.757 0.464 -9.553 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.179 1.679 -9.896 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.842 0.476 -8.686 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.667 2.871 -9.392 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.336 1.662 -8.178 1.00 0.00 C ATOM 742 CZ TYR A 325 166.746 2.856 -8.534 1.00 0.00 C ATOM 743 OH TYR A 325 167.235 4.039 -8.030 1.00 0.00 O ATOM 0 H TYR A 325 163.663 -1.553 -8.143 1.00 0.00 H new ATOM 0 HA TYR A 325 163.307 -0.015 -10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.601 -1.664 -9.506 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.601 -0.978 -11.119 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.334 1.694 -10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.307 -0.457 -8.404 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.206 3.807 -9.669 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.181 1.654 -7.505 1.00 0.00 H new ATOM 0 HH TYR A 325 167.996 3.854 -7.441 1.00 0.00 H new ATOM 902 N GLY A 335 164.729 -6.613 -8.792 1.00 0.00 N ATOM 903 CA GLY A 335 164.964 -7.311 -7.542 1.00 0.00 C ATOM 904 C GLY A 335 165.598 -6.419 -6.495 1.00 0.00 C ATOM 905 O GLY A 335 166.372 -6.882 -5.658 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.019 -7.698 -7.162 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.610 -8.170 -7.724 1.00 0.00 H new ATOM 909 N GLU A 336 165.268 -5.132 -6.545 1.00 0.00 N ATOM 910 CA GLU A 336 165.806 -4.163 -5.597 1.00 0.00 C ATOM 911 C GLU A 336 164.894 -2.945 -5.495 1.00 0.00 C ATOM 912 O GLU A 336 164.349 -2.484 -6.498 1.00 0.00 O ATOM 913 CB GLU A 336 167.209 -3.726 -6.023 1.00 0.00 C ATOM 914 CG GLU A 336 167.266 -3.168 -7.434 1.00 0.00 C ATOM 915 CD GLU A 336 168.663 -3.213 -8.024 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.587 -2.638 -7.408 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.833 -3.818 -9.102 1.00 0.00 O ATOM 0 H GLU A 336 164.629 -4.736 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 336 165.863 -4.640 -4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.573 -2.970 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.884 -4.578 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.588 -3.734 -8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 336 166.911 -2.137 -7.428 1.00 0.00 H new ATOM 924 N ALA A 337 164.725 -2.429 -4.280 1.00 0.00 N ATOM 925 CA ALA A 337 163.869 -1.267 -4.065 1.00 0.00 C ATOM 926 C ALA A 337 164.185 -0.567 -2.746 1.00 0.00 C ATOM 927 O ALA A 337 165.056 -0.998 -1.990 1.00 0.00 O ATOM 928 CB ALA A 337 162.406 -1.678 -4.105 1.00 0.00 C ATOM 0 H ALA A 337 165.166 -2.794 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 337 164.066 -0.558 -4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.777 -0.802 -3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.177 -2.114 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.213 -2.413 -3.323 1.00 0.00 H new ATOM 934 N THR A 338 163.460 0.517 -2.480 1.00 0.00 N ATOM 935 CA THR A 338 163.643 1.291 -1.257 1.00 0.00 C ATOM 936 C THR A 338 162.302 1.526 -0.571 1.00 0.00 C ATOM 937 O THR A 338 161.308 1.845 -1.223 1.00 0.00 O ATOM 938 CB THR A 338 164.310 2.632 -1.570 1.00 0.00 C ATOM 939 OG1 THR A 338 163.543 3.367 -2.507 1.00 0.00 O ATOM 940 CG2 THR A 338 165.707 2.488 -2.132 1.00 0.00 C ATOM 0 H THR A 338 162.736 0.880 -3.100 1.00 0.00 H new ATOM 0 HA THR A 338 164.288 0.724 -0.585 1.00 0.00 H new ATOM 0 HB THR A 338 164.372 3.154 -0.615 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.985 4.222 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 338 166.122 3.476 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.338 1.968 -1.411 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.669 1.916 -3.059 1.00 0.00 H new ATOM 948 N VAL A 339 162.276 1.362 0.745 1.00 0.00 N ATOM 949 CA VAL A 339 161.050 1.551 1.510 1.00 0.00 C ATOM 950 C VAL A 339 161.070 2.875 2.270 1.00 0.00 C ATOM 951 O VAL A 339 161.988 3.140 3.046 1.00 0.00 O ATOM 952 CB VAL A 339 160.824 0.371 2.496 1.00 0.00 C ATOM 953 CG1 VAL A 339 161.043 0.782 3.949 1.00 0.00 C ATOM 954 CG2 VAL A 339 159.430 -0.205 2.324 1.00 0.00 C ATOM 0 H VAL A 339 163.088 1.099 1.304 1.00 0.00 H new ATOM 0 HA VAL A 339 160.222 1.576 0.801 1.00 0.00 H new ATOM 0 HB VAL A 339 161.564 -0.392 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 339 160.873 -0.076 4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 339 162.066 1.137 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 339 160.347 1.579 4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 339 159.289 -1.030 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 339 158.689 0.569 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 339 159.310 -0.568 1.303 1.00 0.00 H new ATOM 964 N SER A 340 160.049 3.704 2.058 1.00 0.00 N ATOM 965 CA SER A 340 159.977 4.982 2.756 1.00 0.00 C ATOM 966 C SER A 340 159.130 4.843 4.013 1.00 0.00 C ATOM 967 O SER A 340 158.110 4.158 4.006 1.00 0.00 O ATOM 968 CB SER A 340 159.410 6.080 1.850 1.00 0.00 C ATOM 969 OG SER A 340 158.351 5.591 1.051 1.00 0.00 O ATOM 0 H SER A 340 159.275 3.517 1.421 1.00 0.00 H new ATOM 0 HA SER A 340 160.989 5.272 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.055 6.910 2.460 1.00 0.00 H new ATOM 0 HB3 SER A 340 160.201 6.471 1.210 1.00 0.00 H new ATOM 0 HG SER A 340 158.698 4.928 0.418 1.00 0.00 H new ATOM 975 N PHE A 341 159.561 5.487 5.093 1.00 0.00 N ATOM 976 CA PHE A 341 158.839 5.423 6.358 1.00 0.00 C ATOM 977 C PHE A 341 158.300 6.793 6.751 1.00 0.00 C ATOM 978 O PHE A 341 158.780 7.821 6.272 1.00 0.00 O ATOM 979 CB PHE A 341 159.751 4.892 7.466 1.00 0.00 C ATOM 980 CG PHE A 341 160.147 3.454 7.291 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.186 2.474 7.098 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.480 3.083 7.323 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.548 1.150 6.940 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.849 1.760 7.164 1.00 0.00 C ATOM 985 CZ PHE A 341 160.883 0.793 6.973 1.00 0.00 C ATOM 0 H PHE A 341 160.406 6.058 5.117 1.00 0.00 H new ATOM 0 HA PHE A 341 157.997 4.743 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.652 5.504 7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.245 5.005 8.425 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.142 2.749 7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.240 3.835 7.474 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.790 0.396 6.791 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.893 1.483 7.189 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.170 -0.241 6.850 1.00 0.00 H new ATOM 995 N ASP A 342 157.307 6.800 7.634 1.00 0.00 N ATOM 996 CA ASP A 342 156.710 8.045 8.100 1.00 0.00 C ATOM 997 C ASP A 342 157.567 8.685 9.189 1.00 0.00 C ATOM 998 O ASP A 342 157.432 9.875 9.478 1.00 0.00 O ATOM 999 CB ASP A 342 155.297 7.790 8.629 1.00 0.00 C ATOM 1000 CG ASP A 342 154.594 9.070 9.037 1.00 0.00 C ATOM 1001 OD1 ASP A 342 153.949 9.695 8.170 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.688 9.446 10.224 1.00 0.00 O ATOM 0 H ASP A 342 156.899 5.958 8.041 1.00 0.00 H new ATOM 0 HA ASP A 342 156.656 8.732 7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 342 154.710 7.285 7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.348 7.118 9.485 1.00 0.00 H new ATOM 1007 N ASP A 343 158.449 7.891 9.790 1.00 0.00 N ATOM 1008 CA ASP A 343 159.329 8.379 10.843 1.00 0.00 C ATOM 1009 C ASP A 343 160.785 8.028 10.539 1.00 0.00 C ATOM 1010 O ASP A 343 161.146 6.852 10.475 1.00 0.00 O ATOM 1011 CB ASP A 343 158.917 7.783 12.192 1.00 0.00 C ATOM 1012 CG ASP A 343 158.693 8.846 13.250 1.00 0.00 C ATOM 1013 OD1 ASP A 343 159.237 9.960 13.096 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.972 8.566 14.231 1.00 0.00 O ATOM 0 H ASP A 343 158.572 6.904 9.563 1.00 0.00 H new ATOM 0 HA ASP A 343 159.239 9.464 10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.003 7.202 12.066 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.689 7.093 12.532 1.00 0.00 H new ATOM 1019 N PRO A 344 161.647 9.044 10.351 1.00 0.00 N ATOM 1020 CA PRO A 344 163.067 8.832 10.055 1.00 0.00 C ATOM 1021 C PRO A 344 163.706 7.765 10.941 1.00 0.00 C ATOM 1022 O PRO A 344 164.347 6.843 10.437 1.00 0.00 O ATOM 1023 CB PRO A 344 163.690 10.202 10.321 1.00 0.00 C ATOM 1024 CG PRO A 344 162.593 11.172 10.041 1.00 0.00 C ATOM 1025 CD PRO A 344 161.308 10.479 10.410 1.00 0.00 C ATOM 0 HA PRO A 344 163.219 8.468 9.039 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.041 10.286 11.350 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.550 10.379 9.676 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.723 12.084 10.623 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.590 11.462 8.990 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.970 10.769 11.405 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.506 10.729 9.715 1.00 0.00 H new ATOM 1033 N PRO A 345 163.538 7.856 12.273 1.00 0.00 N ATOM 1034 CA PRO A 345 164.104 6.871 13.195 1.00 0.00 C ATOM 1035 C PRO A 345 163.673 5.458 12.831 1.00 0.00 C ATOM 1036 O PRO A 345 164.405 4.493 13.053 1.00 0.00 O ATOM 1037 CB PRO A 345 163.546 7.273 14.569 1.00 0.00 C ATOM 1038 CG PRO A 345 162.436 8.228 14.283 1.00 0.00 C ATOM 1039 CD PRO A 345 162.784 8.899 12.986 1.00 0.00 C ATOM 0 HA PRO A 345 165.194 6.865 13.169 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.184 6.402 15.116 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.316 7.739 15.185 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.483 7.705 14.207 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.336 8.959 15.085 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.893 9.202 12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.383 9.796 13.142 1.00 0.00 H new ATOM 1047 N SER A 346 162.479 5.349 12.257 1.00 0.00 N ATOM 1048 CA SER A 346 161.940 4.060 11.847 1.00 0.00 C ATOM 1049 C SER A 346 162.869 3.382 10.847 1.00 0.00 C ATOM 1050 O SER A 346 163.097 2.175 10.919 1.00 0.00 O ATOM 1051 CB SER A 346 160.549 4.238 11.238 1.00 0.00 C ATOM 1052 OG SER A 346 159.883 2.993 11.113 1.00 0.00 O ATOM 0 H SER A 346 161.866 6.141 12.065 1.00 0.00 H new ATOM 0 HA SER A 346 161.860 3.425 12.729 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.959 4.909 11.862 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.635 4.708 10.258 1.00 0.00 H new ATOM 0 HG SER A 346 159.052 3.116 10.608 1.00 0.00 H new ATOM 1058 N ALA A 347 163.407 4.165 9.917 1.00 0.00 N ATOM 1059 CA ALA A 347 164.316 3.631 8.908 1.00 0.00 C ATOM 1060 C ALA A 347 165.497 2.922 9.562 1.00 0.00 C ATOM 1061 O ALA A 347 165.814 1.783 9.223 1.00 0.00 O ATOM 1062 CB ALA A 347 164.804 4.740 7.990 1.00 0.00 C ATOM 0 H ALA A 347 163.231 5.167 9.841 1.00 0.00 H new ATOM 0 HA ALA A 347 163.769 2.902 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.481 4.323 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.952 5.200 7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.330 5.493 8.577 1.00 0.00 H new ATOM 1068 N LYS A 348 166.135 3.599 10.510 1.00 0.00 N ATOM 1069 CA LYS A 348 167.271 3.025 11.217 1.00 0.00 C ATOM 1070 C LYS A 348 166.856 1.744 11.924 1.00 0.00 C ATOM 1071 O LYS A 348 167.501 0.705 11.778 1.00 0.00 O ATOM 1072 CB LYS A 348 167.830 4.021 12.237 1.00 0.00 C ATOM 1073 CG LYS A 348 169.329 3.892 12.453 1.00 0.00 C ATOM 1074 CD LYS A 348 169.712 2.507 12.959 1.00 0.00 C ATOM 1075 CE LYS A 348 170.611 1.781 11.969 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.978 2.373 11.923 1.00 0.00 N ATOM 0 H LYS A 348 165.885 4.543 10.805 1.00 0.00 H new ATOM 0 HA LYS A 348 168.048 2.796 10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.605 5.034 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.320 3.878 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.850 4.093 11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.659 4.644 13.169 1.00 0.00 H new ATOM 0 HD2 LYS A 348 170.223 2.597 13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 348 168.810 1.919 13.132 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.680 0.729 12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.164 1.821 10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.560 1.851 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.915 3.370 11.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 172.415 2.312 12.865 1.00 0.00 H new ATOM 1090 N ALA A 349 165.771 1.826 12.683 1.00 0.00 N ATOM 1091 CA ALA A 349 165.262 0.673 13.411 1.00 0.00 C ATOM 1092 C ALA A 349 165.099 -0.522 12.484 1.00 0.00 C ATOM 1093 O ALA A 349 165.312 -1.666 12.883 1.00 0.00 O ATOM 1094 CB ALA A 349 163.941 1.016 14.079 1.00 0.00 C ATOM 0 H ALA A 349 165.227 2.679 12.810 1.00 0.00 H new ATOM 0 HA ALA A 349 165.984 0.405 14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.570 0.146 14.620 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.089 1.841 14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.215 1.308 13.320 1.00 0.00 H new ATOM 1100 N ALA A 350 164.745 -0.246 11.231 1.00 0.00 N ATOM 1101 CA ALA A 350 164.585 -1.294 10.241 1.00 0.00 C ATOM 1102 C ALA A 350 165.938 -1.889 9.916 1.00 0.00 C ATOM 1103 O ALA A 350 166.120 -3.107 9.913 1.00 0.00 O ATOM 1104 CB ALA A 350 163.938 -0.740 8.987 1.00 0.00 C ATOM 0 H ALA A 350 164.565 0.696 10.883 1.00 0.00 H new ATOM 0 HA ALA A 350 163.938 -2.073 10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.824 -1.538 8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.958 -0.331 9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.566 0.048 8.572 1.00 0.00 H new ATOM 1110 N ILE A 351 166.893 -1.005 9.657 1.00 0.00 N ATOM 1111 CA ILE A 351 168.245 -1.417 9.344 1.00 0.00 C ATOM 1112 C ILE A 351 168.804 -2.276 10.467 1.00 0.00 C ATOM 1113 O ILE A 351 169.537 -3.234 10.237 1.00 0.00 O ATOM 1114 CB ILE A 351 169.165 -0.204 9.128 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.585 0.714 8.051 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.562 -0.665 8.740 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.885 2.181 8.273 1.00 0.00 C ATOM 0 H ILE A 351 166.750 0.005 9.659 1.00 0.00 H new ATOM 0 HA ILE A 351 168.209 -1.994 8.420 1.00 0.00 H new ATOM 0 HB ILE A 351 169.233 0.356 10.061 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.980 0.415 7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.505 0.575 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.203 0.204 8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.974 -1.287 9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.511 -1.242 7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.442 2.769 7.469 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.466 2.498 9.228 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.964 2.334 8.282 1.00 0.00 H new ATOM 1129 N ASP A 352 168.430 -1.929 11.683 1.00 0.00 N ATOM 1130 CA ASP A 352 168.875 -2.673 12.855 1.00 0.00 C ATOM 1131 C ASP A 352 168.218 -4.051 12.884 1.00 0.00 C ATOM 1132 O ASP A 352 168.751 -5.000 13.457 1.00 0.00 O ATOM 1133 CB ASP A 352 168.542 -1.903 14.136 1.00 0.00 C ATOM 1134 CG ASP A 352 169.668 -1.954 15.150 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.746 -2.947 15.903 1.00 0.00 O ATOM 1136 OD2 ASP A 352 170.472 -0.998 15.191 1.00 0.00 O ATOM 0 H ASP A 352 167.820 -1.138 11.890 1.00 0.00 H new ATOM 0 HA ASP A 352 169.956 -2.799 12.796 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.328 -0.864 13.887 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.637 -2.317 14.581 1.00 0.00 H new ATOM 1141 N TRP A 353 167.044 -4.137 12.268 1.00 0.00 N ATOM 1142 CA TRP A 353 166.276 -5.372 12.214 1.00 0.00 C ATOM 1143 C TRP A 353 166.710 -6.267 11.055 1.00 0.00 C ATOM 1144 O TRP A 353 167.236 -7.361 11.256 1.00 0.00 O ATOM 1145 CB TRP A 353 164.790 -5.016 12.068 1.00 0.00 C ATOM 1146 CG TRP A 353 163.874 -6.190 11.881 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.000 -7.212 10.982 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.666 -6.444 12.603 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.957 -8.089 11.114 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.122 -7.641 12.103 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.998 -5.776 13.629 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.939 -8.184 12.597 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.823 -6.313 14.118 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.303 -7.506 13.603 1.00 0.00 C ATOM 0 H TRP A 353 166.599 -3.352 11.793 1.00 0.00 H new ATOM 0 HA TRP A 353 166.452 -5.929 13.134 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.475 -4.465 12.954 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.674 -4.344 11.217 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.806 -7.313 10.270 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.823 -8.938 10.565 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.392 -4.856 14.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.538 -9.105 12.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 160.296 -5.803 14.911 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.382 -7.900 14.007 1.00 0.00 H new ATOM 1165 N PHE A 354 166.432 -5.804 9.843 1.00 0.00 N ATOM 1166 CA PHE A 354 166.724 -6.553 8.628 1.00 0.00 C ATOM 1167 C PHE A 354 168.203 -6.522 8.266 1.00 0.00 C ATOM 1168 O PHE A 354 168.925 -7.482 8.530 1.00 0.00 O ATOM 1169 CB PHE A 354 165.864 -5.993 7.485 1.00 0.00 C ATOM 1170 CG PHE A 354 164.479 -5.614 7.938 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.499 -6.580 8.106 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.168 -4.294 8.229 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.234 -6.236 8.549 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.907 -3.946 8.677 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.940 -4.918 8.836 1.00 0.00 C ATOM 0 H PHE A 354 165.997 -4.897 9.675 1.00 0.00 H new ATOM 0 HA PHE A 354 166.478 -7.601 8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.356 -5.118 7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.792 -6.736 6.691 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.726 -7.613 7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.920 -3.529 8.104 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.478 -6.997 8.670 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.679 -2.915 8.902 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.954 -4.648 9.185 1.00 0.00 H new ATOM 1185 N ASP A 355 168.639 -5.422 7.655 1.00 0.00 N ATOM 1186 CA ASP A 355 170.036 -5.251 7.229 1.00 0.00 C ATOM 1187 C ASP A 355 170.759 -6.594 7.077 1.00 0.00 C ATOM 1188 O ASP A 355 171.843 -6.793 7.627 1.00 0.00 O ATOM 1189 CB ASP A 355 170.793 -4.356 8.212 1.00 0.00 C ATOM 1190 CG ASP A 355 172.234 -4.126 7.803 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.558 -4.353 6.618 1.00 0.00 O ATOM 1192 OD2 ASP A 355 173.040 -3.720 8.667 1.00 0.00 O ATOM 0 H ASP A 355 168.041 -4.625 7.440 1.00 0.00 H new ATOM 0 HA ASP A 355 170.017 -4.772 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.284 -3.395 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.769 -4.810 9.203 1.00 0.00 H new ATOM 1197 N GLY A 356 170.149 -7.515 6.332 1.00 0.00 N ATOM 1198 CA GLY A 356 170.757 -8.820 6.133 1.00 0.00 C ATOM 1199 C GLY A 356 169.844 -9.972 6.517 1.00 0.00 C ATOM 1200 O GLY A 356 170.318 -11.020 6.957 1.00 0.00 O ATOM 0 H GLY A 356 169.251 -7.382 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 356 171.042 -8.925 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.673 -8.880 6.720 1.00 0.00 H new ATOM 1204 N LYS A 357 168.536 -9.793 6.343 1.00 0.00 N ATOM 1205 CA LYS A 357 167.577 -10.844 6.668 1.00 0.00 C ATOM 1206 C LYS A 357 167.101 -11.531 5.393 1.00 0.00 C ATOM 1207 O LYS A 357 167.740 -11.414 4.348 1.00 0.00 O ATOM 1208 CB LYS A 357 166.390 -10.272 7.449 1.00 0.00 C ATOM 1209 CG LYS A 357 165.605 -9.215 6.687 1.00 0.00 C ATOM 1210 CD LYS A 357 164.280 -9.754 6.168 1.00 0.00 C ATOM 1211 CE LYS A 357 163.405 -10.282 7.296 1.00 0.00 C ATOM 1212 NZ LYS A 357 162.160 -9.480 7.457 1.00 0.00 N ATOM 0 H LYS A 357 168.119 -8.935 5.981 1.00 0.00 H new ATOM 0 HA LYS A 357 168.071 -11.583 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.718 -11.087 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.755 -9.839 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.419 -8.361 7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 357 166.202 -8.853 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 357 163.750 -8.964 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.468 -10.552 5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.144 -11.321 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.968 -10.268 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.553 -9.922 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 162.405 -8.514 7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 161.651 -9.443 6.551 1.00 0.00 H new ATOM 1226 N GLU A 358 165.989 -12.255 5.474 1.00 0.00 N ATOM 1227 CA GLU A 358 165.467 -12.951 4.306 1.00 0.00 C ATOM 1228 C GLU A 358 164.128 -12.377 3.854 1.00 0.00 C ATOM 1229 O GLU A 358 163.196 -12.238 4.649 1.00 0.00 O ATOM 1230 CB GLU A 358 165.319 -14.446 4.595 1.00 0.00 C ATOM 1231 CG GLU A 358 166.522 -15.052 5.296 1.00 0.00 C ATOM 1232 CD GLU A 358 166.636 -16.547 5.070 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.890 -17.305 5.724 1.00 0.00 O ATOM 1234 OE2 GLU A 358 167.473 -16.960 4.238 1.00 0.00 O ATOM 0 H GLU A 358 165.439 -12.374 6.325 1.00 0.00 H new ATOM 0 HA GLU A 358 166.184 -12.808 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.433 -14.602 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.152 -14.974 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 358 167.429 -14.564 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.452 -14.854 6.366 1.00 0.00 H new ATOM 1241 N PHE A 359 164.041 -12.054 2.568 1.00 0.00 N ATOM 1242 CA PHE A 359 162.825 -11.506 1.985 1.00 0.00 C ATOM 1243 C PHE A 359 162.085 -12.583 1.196 1.00 0.00 C ATOM 1244 O PHE A 359 162.460 -12.907 0.069 1.00 0.00 O ATOM 1245 CB PHE A 359 163.170 -10.333 1.064 1.00 0.00 C ATOM 1246 CG PHE A 359 162.064 -9.326 0.889 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.767 -9.607 1.297 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.326 -8.093 0.314 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.759 -8.677 1.131 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.323 -7.161 0.146 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.037 -7.452 0.555 1.00 0.00 C ATOM 0 H PHE A 359 164.808 -12.165 1.905 1.00 0.00 H new ATOM 0 HA PHE A 359 162.180 -11.152 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 359 164.048 -9.823 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.444 -10.726 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.544 -10.562 1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.330 -7.858 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.754 -8.907 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.544 -6.205 -0.305 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.250 -6.724 0.425 1.00 0.00 H new ATOM 1261 N SER A 360 161.037 -13.131 1.795 1.00 0.00 N ATOM 1262 CA SER A 360 160.245 -14.171 1.150 1.00 0.00 C ATOM 1263 C SER A 360 161.092 -15.396 0.823 1.00 0.00 C ATOM 1264 O SER A 360 160.796 -16.132 -0.118 1.00 0.00 O ATOM 1265 CB SER A 360 159.596 -13.631 -0.125 1.00 0.00 C ATOM 1266 OG SER A 360 158.874 -14.647 -0.801 1.00 0.00 O ATOM 0 H SER A 360 160.715 -12.873 2.728 1.00 0.00 H new ATOM 0 HA SER A 360 159.466 -14.475 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.925 -12.809 0.125 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.364 -13.226 -0.784 1.00 0.00 H new ATOM 0 HG SER A 360 159.457 -15.422 -0.945 1.00 0.00 H new ATOM 1272 N GLY A 361 162.138 -15.620 1.612 1.00 0.00 N ATOM 1273 CA GLY A 361 162.998 -16.771 1.392 1.00 0.00 C ATOM 1274 C GLY A 361 164.389 -16.406 0.906 1.00 0.00 C ATOM 1275 O GLY A 361 165.346 -17.142 1.149 1.00 0.00 O ATOM 0 H GLY A 361 162.406 -15.028 2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.083 -17.334 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.529 -17.431 0.662 1.00 0.00 H new ATOM 1279 N ASN A 362 164.509 -15.277 0.217 1.00 0.00 N ATOM 1280 CA ASN A 362 165.803 -14.835 -0.301 1.00 0.00 C ATOM 1281 C ASN A 362 166.501 -13.923 0.703 1.00 0.00 C ATOM 1282 O ASN A 362 165.898 -13.504 1.681 1.00 0.00 O ATOM 1283 CB ASN A 362 165.630 -14.100 -1.632 1.00 0.00 C ATOM 1284 CG ASN A 362 164.558 -14.719 -2.506 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.750 -15.790 -3.082 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.420 -14.045 -2.609 1.00 0.00 N ATOM 0 H ASN A 362 163.732 -14.652 0.004 1.00 0.00 H new ATOM 0 HA ASN A 362 166.419 -15.719 -0.464 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.377 -13.058 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.578 -14.103 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.661 -14.411 -3.183 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.304 -13.161 -2.114 1.00 0.00 H new ATOM 1293 N PRO A 363 167.786 -13.606 0.473 1.00 0.00 N ATOM 1294 CA PRO A 363 168.564 -12.742 1.354 1.00 0.00 C ATOM 1295 C PRO A 363 168.524 -11.283 0.908 1.00 0.00 C ATOM 1296 O PRO A 363 168.636 -10.994 -0.283 1.00 0.00 O ATOM 1297 CB PRO A 363 169.967 -13.315 1.189 1.00 0.00 C ATOM 1298 CG PRO A 363 170.019 -13.785 -0.233 1.00 0.00 C ATOM 1299 CD PRO A 363 168.596 -14.068 -0.666 1.00 0.00 C ATOM 0 HA PRO A 363 168.196 -12.730 2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.729 -12.561 1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.144 -14.135 1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.472 -13.027 -0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.632 -14.682 -0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.342 -13.533 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.441 -15.129 -0.863 1.00 0.00 H new ATOM 1307 N ILE A 364 168.365 -10.359 1.857 1.00 0.00 N ATOM 1308 CA ILE A 364 168.314 -8.941 1.518 1.00 0.00 C ATOM 1309 C ILE A 364 169.180 -8.106 2.449 1.00 0.00 C ATOM 1310 O ILE A 364 169.585 -8.563 3.516 1.00 0.00 O ATOM 1311 CB ILE A 364 166.876 -8.397 1.570 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.214 -8.754 2.902 1.00 0.00 C ATOM 1313 CG2 ILE A 364 166.065 -8.935 0.401 1.00 0.00 C ATOM 1314 CD1 ILE A 364 164.849 -8.128 3.081 1.00 0.00 C ATOM 0 H ILE A 364 168.271 -10.565 2.852 1.00 0.00 H new ATOM 0 HA ILE A 364 168.697 -8.861 0.501 1.00 0.00 H new ATOM 0 HB ILE A 364 166.912 -7.310 1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.121 -9.838 2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 364 166.862 -8.435 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 364 165.050 -8.542 0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.528 -8.626 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 364 166.035 -10.024 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 364 164.437 -8.423 4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 364 164.938 -7.042 3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.186 -8.467 2.285 1.00 0.00 H new ATOM 1326 N LYS A 365 169.452 -6.872 2.035 1.00 0.00 N ATOM 1327 CA LYS A 365 170.264 -5.962 2.831 1.00 0.00 C ATOM 1328 C LYS A 365 169.594 -4.595 2.934 1.00 0.00 C ATOM 1329 O LYS A 365 169.668 -3.784 2.011 1.00 0.00 O ATOM 1330 CB LYS A 365 171.659 -5.817 2.217 1.00 0.00 C ATOM 1331 CG LYS A 365 172.702 -6.719 2.857 1.00 0.00 C ATOM 1332 CD LYS A 365 172.614 -8.140 2.325 1.00 0.00 C ATOM 1333 CE LYS A 365 173.628 -8.385 1.219 1.00 0.00 C ATOM 1334 NZ LYS A 365 173.476 -7.413 0.101 1.00 0.00 N ATOM 0 H LYS A 365 169.121 -6.481 1.153 1.00 0.00 H new ATOM 0 HA LYS A 365 170.361 -6.379 3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.603 -6.040 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.982 -4.780 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.697 -6.319 2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.564 -6.725 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.784 -8.845 3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.609 -8.326 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.636 -8.313 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.511 -9.399 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.115 -7.675 -0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 172.493 -7.427 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 173.713 -6.458 0.437 1.00 0.00 H new ATOM 1348 N VAL A 366 168.942 -4.346 4.065 1.00 0.00 N ATOM 1349 CA VAL A 366 168.260 -3.078 4.292 1.00 0.00 C ATOM 1350 C VAL A 366 169.192 -2.065 4.944 1.00 0.00 C ATOM 1351 O VAL A 366 169.685 -2.281 6.051 1.00 0.00 O ATOM 1352 CB VAL A 366 167.016 -3.257 5.178 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.203 -1.975 5.220 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.169 -4.420 4.685 1.00 0.00 C ATOM 0 H VAL A 366 168.872 -5.007 4.839 1.00 0.00 H new ATOM 0 HA VAL A 366 167.948 -2.708 3.315 1.00 0.00 H new ATOM 0 HB VAL A 366 167.345 -3.485 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.327 -2.120 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 366 166.814 -1.170 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 366 165.884 -1.713 4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.294 -4.530 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.848 -4.228 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.758 -5.337 4.715 1.00 0.00 H new ATOM 1364 N SER A 367 169.432 -0.956 4.252 1.00 0.00 N ATOM 1365 CA SER A 367 170.307 0.092 4.765 1.00 0.00 C ATOM 1366 C SER A 367 169.752 1.477 4.441 1.00 0.00 C ATOM 1367 O SER A 367 168.597 1.617 4.041 1.00 0.00 O ATOM 1368 CB SER A 367 171.717 -0.059 4.184 1.00 0.00 C ATOM 1369 OG SER A 367 171.800 -1.183 3.326 1.00 0.00 O ATOM 0 H SER A 367 169.033 -0.760 3.334 1.00 0.00 H new ATOM 0 HA SER A 367 170.357 -0.011 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.985 0.843 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 367 172.438 -0.163 4.995 1.00 0.00 H new ATOM 0 HG SER A 367 171.475 -0.939 2.434 1.00 0.00 H new ATOM 1375 N PHE A 368 170.588 2.495 4.614 1.00 0.00 N ATOM 1376 CA PHE A 368 170.190 3.872 4.338 1.00 0.00 C ATOM 1377 C PHE A 368 170.092 4.114 2.836 1.00 0.00 C ATOM 1378 O PHE A 368 171.098 4.089 2.127 1.00 0.00 O ATOM 1379 CB PHE A 368 171.193 4.848 4.954 1.00 0.00 C ATOM 1380 CG PHE A 368 171.140 4.903 6.454 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.938 5.102 7.113 1.00 0.00 C ATOM 1382 CD2 PHE A 368 172.296 4.758 7.206 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.889 5.155 8.493 1.00 0.00 C ATOM 1384 CE2 PHE A 368 172.253 4.810 8.586 1.00 0.00 C ATOM 1385 CZ PHE A 368 171.048 5.010 9.230 1.00 0.00 C ATOM 0 H PHE A 368 171.547 2.393 4.945 1.00 0.00 H new ATOM 0 HA PHE A 368 169.209 4.038 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.199 4.564 4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.007 5.846 4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 368 169.029 5.217 6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 368 173.241 4.603 6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.945 5.310 8.995 1.00 0.00 H new ATOM 0 HE2 PHE A 368 173.160 4.694 9.160 1.00 0.00 H new ATOM 0 HZ PHE A 368 171.012 5.053 10.309 1.00 0.00 H new