USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 956 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.1) USER MOD Single : A 340 MET CE :methyl -167:sc= -3.81 (180deg=-4.77!) USER MOD Single : A 345 ASN : amide:sc= -10.2! C(o=-10!,f=-8.9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.14) USER MOD Single : B 340 MET CE :methyl -162:sc= -4.21! (180deg=-5.22!) USER MOD Single : B 345 ASN : amide:sc= -10.3! C(o=-10!,f=-8.6!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.1) USER MOD Single : C 340 MET CE :methyl -166:sc= -3.47 (180deg=-4.53!) USER MOD Single : C 345 ASN : amide:sc= -10.5! C(o=-11!,f=-8.8!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.092) USER MOD Single : D 340 MET CE :methyl -165:sc= -3.55! (180deg=-4.56!) USER MOD Single : D 345 ASN : amide:sc= -10.4! C(o=-10!,f=-8.9!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.103 0.238 -14.797 1.00 0.00 N ATOM 11 CA GLU A 326 10.611 -0.919 -15.596 1.00 0.00 C ATOM 12 C GLU A 326 9.115 -1.112 -15.348 1.00 0.00 C ATOM 13 O GLU A 326 8.516 -0.431 -14.538 1.00 0.00 O ATOM 14 CB GLU A 326 11.365 -2.183 -15.180 1.00 0.00 C ATOM 15 CG GLU A 326 12.775 -2.159 -15.773 1.00 0.00 C ATOM 16 CD GLU A 326 12.688 -1.992 -17.292 1.00 0.00 C ATOM 17 OE1 GLU A 326 11.938 -2.731 -17.908 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.375 -1.128 -17.813 1.00 0.00 O ATOM 0 HA GLU A 326 10.781 -0.727 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.418 -2.246 -14.093 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.830 -3.068 -15.525 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.350 -1.341 -15.339 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.300 -3.082 -15.528 1.00 0.00 H new ATOM 25 N TYR A 327 8.506 -2.036 -16.037 1.00 0.00 N ATOM 26 CA TYR A 327 7.049 -2.274 -15.840 1.00 0.00 C ATOM 27 C TYR A 327 6.843 -3.648 -15.198 1.00 0.00 C ATOM 28 O TYR A 327 7.378 -4.641 -15.648 1.00 0.00 O ATOM 29 CB TYR A 327 6.337 -2.227 -17.193 1.00 0.00 C ATOM 30 CG TYR A 327 5.877 -0.815 -17.469 1.00 0.00 C ATOM 31 CD1 TYR A 327 6.786 0.139 -17.943 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.540 -0.459 -17.251 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.358 1.448 -18.198 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.112 0.849 -17.506 1.00 0.00 C ATOM 35 CZ TYR A 327 5.021 1.803 -17.979 1.00 0.00 C ATOM 36 OH TYR A 327 4.600 3.093 -18.231 1.00 0.00 O ATOM 0 H TYR A 327 8.954 -2.637 -16.728 1.00 0.00 H new ATOM 0 HA TYR A 327 6.637 -1.503 -15.189 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.010 -2.563 -17.982 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.484 -2.905 -17.191 1.00 0.00 H new ATOM 0 HD1 TYR A 327 7.817 -0.135 -18.112 1.00 0.00 H new ATOM 0 HD2 TYR A 327 3.839 -1.195 -16.886 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.059 2.184 -18.564 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.081 1.122 -17.338 1.00 0.00 H new ATOM 0 HH TYR A 327 3.644 3.171 -18.028 1.00 0.00 H new ATOM 46 N PHE A 328 6.073 -3.711 -14.146 1.00 0.00 N ATOM 47 CA PHE A 328 5.835 -5.020 -13.474 1.00 0.00 C ATOM 48 C PHE A 328 4.331 -5.303 -13.421 1.00 0.00 C ATOM 49 O PHE A 328 3.520 -4.400 -13.433 1.00 0.00 O ATOM 50 CB PHE A 328 6.393 -4.966 -12.049 1.00 0.00 C ATOM 51 CG PHE A 328 7.881 -4.708 -12.094 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.772 -5.770 -12.286 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.370 -3.404 -11.939 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.151 -5.530 -12.324 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.749 -3.164 -11.977 1.00 0.00 C ATOM 56 CZ PHE A 328 10.639 -4.227 -12.170 1.00 0.00 C ATOM 0 H PHE A 328 5.599 -2.913 -13.723 1.00 0.00 H new ATOM 0 HA PHE A 328 6.333 -5.812 -14.033 1.00 0.00 H new ATOM 0 HB2 PHE A 328 5.895 -4.179 -11.483 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.192 -5.905 -11.534 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.396 -6.775 -12.405 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.683 -2.584 -11.790 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.838 -6.350 -12.472 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.126 -2.159 -11.857 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.703 -4.042 -12.200 1.00 0.00 H new ATOM 66 N THR A 329 3.956 -6.552 -13.363 1.00 0.00 N ATOM 67 CA THR A 329 2.506 -6.903 -13.309 1.00 0.00 C ATOM 68 C THR A 329 2.154 -7.404 -11.908 1.00 0.00 C ATOM 69 O THR A 329 2.852 -8.220 -11.339 1.00 0.00 O ATOM 70 CB THR A 329 2.222 -8.020 -14.315 1.00 0.00 C ATOM 71 OG1 THR A 329 3.314 -8.136 -15.215 1.00 0.00 O ATOM 72 CG2 THR A 329 0.944 -7.705 -15.091 1.00 0.00 C ATOM 0 H THR A 329 4.593 -7.348 -13.351 1.00 0.00 H new ATOM 0 HA THR A 329 1.911 -6.021 -13.547 1.00 0.00 H new ATOM 0 HB THR A 329 2.092 -8.962 -13.782 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.133 -8.853 -15.858 1.00 0.00 H new ATOM 0 HG21 THR A 329 0.746 -8.504 -15.806 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.107 -7.624 -14.397 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.065 -6.762 -15.624 1.00 0.00 H new ATOM 80 N LEU A 330 1.068 -6.942 -11.352 1.00 0.00 N ATOM 81 CA LEU A 330 0.673 -7.420 -10.003 1.00 0.00 C ATOM 82 C LEU A 330 -0.661 -8.156 -10.132 1.00 0.00 C ATOM 83 O LEU A 330 -1.719 -7.560 -10.105 1.00 0.00 O ATOM 84 CB LEU A 330 0.515 -6.212 -9.075 1.00 0.00 C ATOM 85 CG LEU A 330 1.640 -6.212 -8.034 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.793 -4.817 -7.430 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.306 -7.197 -6.918 1.00 0.00 C ATOM 0 H LEU A 330 0.441 -6.257 -11.774 1.00 0.00 H new ATOM 0 HA LEU A 330 1.428 -8.090 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.542 -5.289 -9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.454 -6.247 -8.578 1.00 0.00 H new ATOM 0 HG LEU A 330 2.570 -6.504 -8.522 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.595 -4.826 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.034 -4.104 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 330 0.860 -4.524 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.107 -7.195 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.371 -6.903 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.200 -8.198 -7.336 1.00 0.00 H new ATOM 99 N GLN A 331 -0.619 -9.451 -10.266 1.00 0.00 N ATOM 100 CA GLN A 331 -1.875 -10.225 -10.405 1.00 0.00 C ATOM 101 C GLN A 331 -2.364 -10.634 -9.016 1.00 0.00 C ATOM 102 O GLN A 331 -1.739 -11.420 -8.332 1.00 0.00 O ATOM 103 CB GLN A 331 -1.598 -11.462 -11.256 1.00 0.00 C ATOM 104 CG GLN A 331 -2.914 -12.156 -11.587 1.00 0.00 C ATOM 105 CD GLN A 331 -3.017 -12.348 -13.101 1.00 0.00 C ATOM 106 OE1 GLN A 331 -4.067 -12.154 -13.681 1.00 0.00 O ATOM 107 NE2 GLN A 331 -1.961 -12.723 -13.770 1.00 0.00 N ATOM 0 H GLN A 331 0.237 -10.006 -10.285 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.644 -9.622 -10.888 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -1.084 -11.177 -12.174 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -0.939 -12.145 -10.720 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -2.967 -13.121 -11.082 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -3.753 -11.561 -11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -1.080 -12.886 -13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -2.017 -12.853 -14.780 1.00 0.00 H new ATOM 116 N ILE A 332 -3.471 -10.093 -8.588 1.00 0.00 N ATOM 117 CA ILE A 332 -3.992 -10.438 -7.237 1.00 0.00 C ATOM 118 C ILE A 332 -5.301 -11.214 -7.365 1.00 0.00 C ATOM 119 O ILE A 332 -6.062 -11.023 -8.293 1.00 0.00 O ATOM 120 CB ILE A 332 -4.247 -9.151 -6.450 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.931 -8.383 -6.292 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.809 -9.501 -5.069 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.088 -6.976 -6.872 1.00 0.00 C ATOM 0 H ILE A 332 -4.036 -9.428 -9.115 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.258 -11.053 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.966 -8.531 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.656 -8.325 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.126 -8.911 -6.803 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.991 -8.585 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.745 -10.048 -5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.092 -10.120 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.152 -6.430 -6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.343 -7.045 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.881 -6.450 -6.341 1.00 0.00 H new ATOM 135 N ARG A 333 -5.574 -12.081 -6.430 1.00 0.00 N ATOM 136 CA ARG A 333 -6.839 -12.862 -6.485 1.00 0.00 C ATOM 137 C ARG A 333 -7.903 -12.134 -5.664 1.00 0.00 C ATOM 138 O ARG A 333 -7.602 -11.468 -4.693 1.00 0.00 O ATOM 139 CB ARG A 333 -6.606 -14.255 -5.896 1.00 0.00 C ATOM 140 CG ARG A 333 -7.896 -15.071 -5.992 1.00 0.00 C ATOM 141 CD ARG A 333 -7.708 -16.407 -5.272 1.00 0.00 C ATOM 142 NE ARG A 333 -8.592 -16.454 -4.074 1.00 0.00 N ATOM 143 CZ ARG A 333 -9.684 -17.168 -4.097 1.00 0.00 C ATOM 144 NH1 ARG A 333 -9.611 -18.471 -4.108 1.00 0.00 N ATOM 145 NH2 ARG A 333 -10.849 -16.579 -4.111 1.00 0.00 N ATOM 0 H ARG A 333 -4.974 -12.282 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.169 -12.960 -7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.803 -14.759 -6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.291 -14.174 -4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.723 -14.518 -5.546 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.154 -15.242 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -7.945 -17.231 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.667 -16.528 -4.974 1.00 0.00 H new ATOM 0 HE ARG A 333 -8.344 -15.928 -3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -8.701 -18.931 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.464 -19.029 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -10.906 -15.561 -4.104 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.703 -17.137 -4.129 1.00 0.00 H new ATOM 159 N GLY A 334 -9.142 -12.249 -6.045 1.00 0.00 N ATOM 160 CA GLY A 334 -10.215 -11.555 -5.283 1.00 0.00 C ATOM 161 C GLY A 334 -10.870 -10.503 -6.177 1.00 0.00 C ATOM 162 O GLY A 334 -10.961 -10.664 -7.377 1.00 0.00 O ATOM 0 H GLY A 334 -9.458 -12.792 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.960 -12.275 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.798 -11.084 -4.393 1.00 0.00 H new ATOM 166 N ARG A 335 -11.322 -9.424 -5.603 1.00 0.00 N ATOM 167 CA ARG A 335 -11.965 -8.360 -6.422 1.00 0.00 C ATOM 168 C ARG A 335 -11.925 -7.038 -5.657 1.00 0.00 C ATOM 169 O ARG A 335 -11.528 -6.018 -6.183 1.00 0.00 O ATOM 170 CB ARG A 335 -13.417 -8.742 -6.711 1.00 0.00 C ATOM 171 CG ARG A 335 -13.965 -7.852 -7.828 1.00 0.00 C ATOM 172 CD ARG A 335 -15.163 -8.538 -8.486 1.00 0.00 C ATOM 173 NE ARG A 335 -15.660 -7.700 -9.614 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.906 -7.311 -9.637 1.00 0.00 C ATOM 175 NH1 ARG A 335 -17.266 -6.236 -8.991 1.00 0.00 N ATOM 176 NH2 ARG A 335 -17.791 -7.997 -10.307 1.00 0.00 N ATOM 0 H ARG A 335 -11.274 -9.233 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.428 -8.251 -7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.477 -9.790 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -14.021 -8.627 -5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.263 -6.885 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.189 -7.662 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.875 -9.524 -8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.956 -8.688 -7.754 1.00 0.00 H new ATOM 0 HE ARG A 335 -15.027 -7.431 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -16.574 -5.699 -8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -18.240 -5.932 -9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -17.509 -8.837 -10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -18.765 -7.693 -10.325 1.00 0.00 H new ATOM 190 N GLU A 336 -12.332 -7.046 -4.416 1.00 0.00 N ATOM 191 CA GLU A 336 -12.313 -5.787 -3.620 1.00 0.00 C ATOM 192 C GLU A 336 -10.865 -5.410 -3.298 1.00 0.00 C ATOM 193 O GLU A 336 -10.452 -4.283 -3.487 1.00 0.00 O ATOM 194 CB GLU A 336 -13.088 -5.994 -2.317 1.00 0.00 C ATOM 195 CG GLU A 336 -13.081 -4.695 -1.509 1.00 0.00 C ATOM 196 CD GLU A 336 -13.911 -4.880 -0.237 1.00 0.00 C ATOM 197 OE1 GLU A 336 -13.451 -5.579 0.651 1.00 0.00 O ATOM 198 OE2 GLU A 336 -14.992 -4.318 -0.172 1.00 0.00 O ATOM 0 H GLU A 336 -12.676 -7.869 -3.921 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.778 -4.987 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -14.113 -6.294 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.637 -6.799 -1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -12.058 -4.420 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -13.489 -3.880 -2.107 1.00 0.00 H new ATOM 205 N ARG A 337 -10.089 -6.342 -2.814 1.00 0.00 N ATOM 206 CA ARG A 337 -8.670 -6.030 -2.485 1.00 0.00 C ATOM 207 C ARG A 337 -7.992 -5.413 -3.711 1.00 0.00 C ATOM 208 O ARG A 337 -7.264 -4.444 -3.609 1.00 0.00 O ATOM 209 CB ARG A 337 -7.938 -7.314 -2.083 1.00 0.00 C ATOM 210 CG ARG A 337 -8.115 -7.551 -0.579 1.00 0.00 C ATOM 211 CD ARG A 337 -7.032 -8.509 -0.071 1.00 0.00 C ATOM 212 NE ARG A 337 -7.543 -9.908 -0.129 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.969 -10.492 0.957 1.00 0.00 C ATOM 214 NH1 ARG A 337 -9.167 -10.237 1.408 1.00 0.00 N ATOM 215 NH2 ARG A 337 -7.197 -11.330 1.592 1.00 0.00 N ATOM 0 H ARG A 337 -10.376 -7.304 -2.633 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.635 -5.325 -1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.332 -8.161 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.879 -7.234 -2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -8.055 -6.604 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -9.103 -7.967 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.132 -8.413 -0.678 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.755 -8.253 0.952 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.560 -10.409 -1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.770 -9.581 0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.500 -10.694 2.257 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.261 -11.528 1.239 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.530 -11.787 2.441 1.00 0.00 H new ATOM 229 N PHE A 338 -8.228 -5.963 -4.871 1.00 0.00 N ATOM 230 CA PHE A 338 -7.600 -5.403 -6.100 1.00 0.00 C ATOM 231 C PHE A 338 -7.987 -3.930 -6.233 1.00 0.00 C ATOM 232 O PHE A 338 -7.205 -3.112 -6.676 1.00 0.00 O ATOM 233 CB PHE A 338 -8.090 -6.174 -7.327 1.00 0.00 C ATOM 234 CG PHE A 338 -7.423 -5.622 -8.565 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.151 -6.074 -8.935 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.077 -4.659 -9.342 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.532 -5.563 -10.082 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.459 -4.147 -10.490 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.186 -4.599 -10.859 1.00 0.00 C ATOM 0 H PHE A 338 -8.828 -6.775 -5.020 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.516 -5.494 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.861 -7.234 -7.219 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.173 -6.089 -7.415 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.647 -6.817 -8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.059 -4.311 -9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.551 -5.912 -10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.964 -3.404 -11.090 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.708 -4.204 -11.743 1.00 0.00 H new ATOM 249 N GLU A 339 -9.186 -3.581 -5.849 1.00 0.00 N ATOM 250 CA GLU A 339 -9.609 -2.157 -5.952 1.00 0.00 C ATOM 251 C GLU A 339 -8.770 -1.318 -4.988 1.00 0.00 C ATOM 252 O GLU A 339 -8.364 -0.217 -5.299 1.00 0.00 O ATOM 253 CB GLU A 339 -11.088 -2.029 -5.593 1.00 0.00 C ATOM 254 CG GLU A 339 -11.896 -3.016 -6.433 1.00 0.00 C ATOM 255 CD GLU A 339 -13.333 -2.510 -6.582 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.826 -1.900 -5.647 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.915 -2.740 -7.629 1.00 0.00 O ATOM 0 H GLU A 339 -9.887 -4.218 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.461 -1.804 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.236 -2.230 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.432 -1.011 -5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.438 -3.133 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.893 -3.998 -5.961 1.00 0.00 H new ATOM 264 N MET A 340 -8.499 -1.836 -3.819 1.00 0.00 N ATOM 265 CA MET A 340 -7.678 -1.074 -2.838 1.00 0.00 C ATOM 266 C MET A 340 -6.359 -0.674 -3.485 1.00 0.00 C ATOM 267 O MET A 340 -6.011 0.488 -3.565 1.00 0.00 O ATOM 268 CB MET A 340 -7.398 -1.946 -1.620 1.00 0.00 C ATOM 269 CG MET A 340 -8.719 -2.425 -1.014 1.00 0.00 C ATOM 270 SD MET A 340 -8.438 -2.994 0.683 1.00 0.00 S ATOM 271 CE MET A 340 -6.779 -3.671 0.427 1.00 0.00 C ATOM 0 H MET A 340 -8.812 -2.754 -3.503 1.00 0.00 H new ATOM 0 HA MET A 340 -8.220 -0.181 -2.529 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.787 -2.802 -1.906 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.830 -1.382 -0.880 1.00 0.00 H new ATOM 0 HG2 MET A 340 -9.449 -1.615 -1.021 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.135 -3.234 -1.615 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.499 -4.281 1.285 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.772 -4.286 -0.473 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.066 -2.854 0.314 1.00 0.00 H new ATOM 281 N PHE A 341 -5.629 -1.636 -3.949 1.00 0.00 N ATOM 282 CA PHE A 341 -4.330 -1.357 -4.599 1.00 0.00 C ATOM 283 C PHE A 341 -4.544 -0.427 -5.785 1.00 0.00 C ATOM 284 O PHE A 341 -3.735 0.428 -6.078 1.00 0.00 O ATOM 285 CB PHE A 341 -3.749 -2.674 -5.083 1.00 0.00 C ATOM 286 CG PHE A 341 -3.098 -3.396 -3.928 1.00 0.00 C ATOM 287 CD1 PHE A 341 -2.245 -2.711 -3.050 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.360 -4.755 -3.730 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.659 -3.391 -1.973 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.774 -5.434 -2.659 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.927 -4.754 -1.780 1.00 0.00 C ATOM 0 H PHE A 341 -5.882 -2.623 -3.905 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.649 -0.881 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.535 -3.293 -5.515 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.017 -2.493 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -2.040 -1.662 -3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.017 -5.281 -4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -1.003 -2.867 -1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.976 -6.485 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.478 -5.279 -0.950 1.00 0.00 H new ATOM 301 N ARG A 342 -5.631 -0.597 -6.464 1.00 0.00 N ATOM 302 CA ARG A 342 -5.930 0.267 -7.640 1.00 0.00 C ATOM 303 C ARG A 342 -6.020 1.727 -7.188 1.00 0.00 C ATOM 304 O ARG A 342 -5.620 2.631 -7.895 1.00 0.00 O ATOM 305 CB ARG A 342 -7.260 -0.157 -8.266 1.00 0.00 C ATOM 306 CG ARG A 342 -7.019 -0.633 -9.700 1.00 0.00 C ATOM 307 CD ARG A 342 -8.315 -0.513 -10.503 1.00 0.00 C ATOM 308 NE ARG A 342 -8.207 0.633 -11.449 1.00 0.00 N ATOM 309 CZ ARG A 342 -8.923 0.647 -12.539 1.00 0.00 C ATOM 310 NH1 ARG A 342 -10.221 0.534 -12.469 1.00 0.00 N ATOM 311 NH2 ARG A 342 -8.340 0.775 -13.700 1.00 0.00 N ATOM 0 H ARG A 342 -6.337 -1.303 -6.258 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.135 0.162 -8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.713 -0.955 -7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.959 0.679 -8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.234 -0.037 -10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.675 -1.667 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.502 -1.436 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.160 -0.365 -9.831 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.574 1.406 -11.244 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.676 0.435 -11.562 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.781 0.545 -13.322 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.325 0.864 -13.754 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.899 0.786 -14.553 1.00 0.00 H new ATOM 325 N GLU A 343 -6.537 1.967 -6.012 1.00 0.00 N ATOM 326 CA GLU A 343 -6.644 3.370 -5.519 1.00 0.00 C ATOM 327 C GLU A 343 -5.243 3.908 -5.234 1.00 0.00 C ATOM 328 O GLU A 343 -4.888 4.995 -5.644 1.00 0.00 O ATOM 329 CB GLU A 343 -7.472 3.406 -4.234 1.00 0.00 C ATOM 330 CG GLU A 343 -7.930 4.841 -3.969 1.00 0.00 C ATOM 331 CD GLU A 343 -9.409 4.979 -4.337 1.00 0.00 C ATOM 332 OE1 GLU A 343 -10.240 4.654 -3.504 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.685 5.406 -5.446 1.00 0.00 O ATOM 0 H GLU A 343 -6.889 1.254 -5.373 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.131 3.985 -6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.336 2.747 -4.325 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.880 3.040 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.780 5.094 -2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.332 5.539 -4.554 1.00 0.00 H new ATOM 340 N LEU A 344 -4.440 3.152 -4.538 1.00 0.00 N ATOM 341 CA LEU A 344 -3.060 3.617 -4.236 1.00 0.00 C ATOM 342 C LEU A 344 -2.334 3.897 -5.556 1.00 0.00 C ATOM 343 O LEU A 344 -1.533 4.809 -5.664 1.00 0.00 O ATOM 344 CB LEU A 344 -2.308 2.526 -3.459 1.00 0.00 C ATOM 345 CG LEU A 344 -2.865 2.384 -2.032 1.00 0.00 C ATOM 346 CD1 LEU A 344 -3.241 3.758 -1.474 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.102 1.479 -2.042 1.00 0.00 C ATOM 0 H LEU A 344 -4.681 2.233 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.098 4.524 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.395 1.575 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.247 2.770 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.097 1.939 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.634 3.645 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.357 4.395 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -4.000 4.214 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.491 1.383 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.867 1.915 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.829 0.494 -2.421 1.00 0.00 H new ATOM 359 N ASN A 345 -2.615 3.117 -6.565 1.00 0.00 N ATOM 360 CA ASN A 345 -1.959 3.319 -7.880 1.00 0.00 C ATOM 361 C ASN A 345 -2.672 4.443 -8.632 1.00 0.00 C ATOM 362 O ASN A 345 -2.133 5.033 -9.546 1.00 0.00 O ATOM 363 CB ASN A 345 -2.056 2.022 -8.682 1.00 0.00 C ATOM 364 CG ASN A 345 -0.745 1.242 -8.557 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.325 1.806 -8.673 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.784 -0.041 -8.321 1.00 0.00 N ATOM 0 H ASN A 345 -3.278 2.342 -6.530 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.912 3.588 -7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.887 1.418 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -2.260 2.245 -9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.084 -0.570 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.682 -0.515 -8.224 1.00 0.00 H new ATOM 373 N GLU A 346 -3.881 4.744 -8.248 1.00 0.00 N ATOM 374 CA GLU A 346 -4.634 5.833 -8.932 1.00 0.00 C ATOM 375 C GLU A 346 -4.018 7.181 -8.552 1.00 0.00 C ATOM 376 O GLU A 346 -3.889 8.069 -9.371 1.00 0.00 O ATOM 377 CB GLU A 346 -6.101 5.793 -8.495 1.00 0.00 C ATOM 378 CG GLU A 346 -6.944 6.649 -9.443 1.00 0.00 C ATOM 379 CD GLU A 346 -8.406 6.204 -9.365 1.00 0.00 C ATOM 380 OE1 GLU A 346 -8.726 5.449 -8.462 1.00 0.00 O ATOM 381 OE2 GLU A 346 -9.179 6.627 -10.208 1.00 0.00 O ATOM 0 H GLU A 346 -4.381 4.282 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.579 5.698 -10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.464 4.765 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.197 6.162 -7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.858 7.702 -9.174 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -6.576 6.550 -10.464 1.00 0.00 H new ATOM 388 N ALA A 347 -3.624 7.334 -7.317 1.00 0.00 N ATOM 389 CA ALA A 347 -3.001 8.617 -6.884 1.00 0.00 C ATOM 390 C ALA A 347 -1.577 8.683 -7.426 1.00 0.00 C ATOM 391 O ALA A 347 -1.160 9.684 -7.972 1.00 0.00 O ATOM 392 CB ALA A 347 -2.973 8.683 -5.363 1.00 0.00 C ATOM 0 H ALA A 347 -3.707 6.625 -6.588 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.581 9.457 -7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.517 9.622 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.991 8.627 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.391 7.848 -4.973 1.00 0.00 H new ATOM 398 N LEU A 348 -0.829 7.622 -7.299 1.00 0.00 N ATOM 399 CA LEU A 348 0.559 7.641 -7.835 1.00 0.00 C ATOM 400 C LEU A 348 0.493 8.063 -9.304 1.00 0.00 C ATOM 401 O LEU A 348 1.210 8.943 -9.757 1.00 0.00 O ATOM 402 CB LEU A 348 1.165 6.241 -7.725 1.00 0.00 C ATOM 403 CG LEU A 348 1.484 5.945 -6.262 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.980 4.504 -6.126 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.566 6.913 -5.781 1.00 0.00 C ATOM 0 H LEU A 348 -1.116 6.751 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 348 1.178 8.338 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.469 5.499 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.071 6.176 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 348 0.586 6.070 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 348 2.207 4.295 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.207 3.819 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.880 4.371 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.799 6.708 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.464 6.785 -6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.207 7.938 -5.878 1.00 0.00 H new ATOM 417 N GLU A 349 -0.386 7.451 -10.048 1.00 0.00 N ATOM 418 CA GLU A 349 -0.533 7.816 -11.479 1.00 0.00 C ATOM 419 C GLU A 349 -0.933 9.289 -11.561 1.00 0.00 C ATOM 420 O GLU A 349 -0.569 9.992 -12.485 1.00 0.00 O ATOM 421 CB GLU A 349 -1.623 6.953 -12.118 1.00 0.00 C ATOM 422 CG GLU A 349 -0.984 5.745 -12.806 1.00 0.00 C ATOM 423 CD GLU A 349 -1.679 5.496 -14.146 1.00 0.00 C ATOM 424 OE1 GLU A 349 -2.037 6.465 -14.794 1.00 0.00 O ATOM 425 OE2 GLU A 349 -1.842 4.340 -14.501 1.00 0.00 O ATOM 0 H GLU A 349 -1.009 6.712 -9.723 1.00 0.00 H new ATOM 0 HA GLU A 349 0.406 7.651 -12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.329 6.620 -11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.188 7.540 -12.842 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.080 5.923 -12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -1.069 4.864 -12.170 1.00 0.00 H new ATOM 432 N LEU A 350 -1.670 9.770 -10.592 1.00 0.00 N ATOM 433 CA LEU A 350 -2.074 11.191 -10.617 1.00 0.00 C ATOM 434 C LEU A 350 -0.817 12.048 -10.470 1.00 0.00 C ATOM 435 O LEU A 350 -0.722 13.137 -11.000 1.00 0.00 O ATOM 436 CB LEU A 350 -3.090 11.435 -9.487 1.00 0.00 C ATOM 437 CG LEU A 350 -2.487 12.292 -8.381 1.00 0.00 C ATOM 438 CD1 LEU A 350 -2.445 13.735 -8.848 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.355 12.189 -7.135 1.00 0.00 C ATOM 0 H LEU A 350 -2.004 9.235 -9.791 1.00 0.00 H new ATOM 0 HA LEU A 350 -2.557 11.460 -11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.975 11.927 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.416 10.480 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.479 11.947 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.015 14.359 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.833 13.809 -9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.457 14.076 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.926 12.801 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.361 12.542 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.400 11.150 -6.808 1.00 0.00 H new ATOM 451 N LYS A 351 0.156 11.539 -9.776 1.00 0.00 N ATOM 452 CA LYS A 351 1.427 12.293 -9.607 1.00 0.00 C ATOM 453 C LYS A 351 2.045 12.506 -10.978 1.00 0.00 C ATOM 454 O LYS A 351 2.474 13.588 -11.327 1.00 0.00 O ATOM 455 CB LYS A 351 2.396 11.495 -8.732 1.00 0.00 C ATOM 456 CG LYS A 351 3.607 12.366 -8.392 1.00 0.00 C ATOM 457 CD LYS A 351 4.277 11.839 -7.122 1.00 0.00 C ATOM 458 CE LYS A 351 5.053 12.971 -6.448 1.00 0.00 C ATOM 459 NZ LYS A 351 6.400 13.093 -7.075 1.00 0.00 N ATOM 0 H LYS A 351 0.128 10.629 -9.316 1.00 0.00 H new ATOM 0 HA LYS A 351 1.227 13.251 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.897 11.173 -7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.717 10.594 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.317 12.359 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.295 13.400 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.526 11.442 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.950 11.018 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.508 13.909 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.154 12.772 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.928 13.863 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.919 12.200 -6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.294 13.302 -8.088 1.00 0.00 H new ATOM 473 N ASP A 352 2.077 11.474 -11.762 1.00 0.00 N ATOM 474 CA ASP A 352 2.650 11.595 -13.130 1.00 0.00 C ATOM 475 C ASP A 352 1.761 12.525 -13.957 1.00 0.00 C ATOM 476 O ASP A 352 2.186 13.101 -14.939 1.00 0.00 O ATOM 477 CB ASP A 352 2.699 10.214 -13.782 1.00 0.00 C ATOM 478 CG ASP A 352 4.152 9.753 -13.894 1.00 0.00 C ATOM 479 OD1 ASP A 352 4.907 10.402 -14.599 1.00 0.00 O ATOM 480 OD2 ASP A 352 4.487 8.759 -13.270 1.00 0.00 O ATOM 0 H ASP A 352 1.731 10.546 -11.517 1.00 0.00 H new ATOM 0 HA ASP A 352 3.660 12.002 -13.078 1.00 0.00 H new ATOM 0 HB2 ASP A 352 2.125 9.501 -13.191 1.00 0.00 H new ATOM 0 HB3 ASP A 352 2.241 10.251 -14.770 1.00 0.00 H new ATOM 485 N ALA A 353 0.527 12.672 -13.560 1.00 0.00 N ATOM 486 CA ALA A 353 -0.404 13.562 -14.311 1.00 0.00 C ATOM 487 C ALA A 353 -0.555 14.889 -13.570 1.00 0.00 C ATOM 488 O ALA A 353 -1.590 15.523 -13.624 1.00 0.00 O ATOM 489 CB ALA A 353 -1.772 12.896 -14.398 1.00 0.00 C ATOM 0 H ALA A 353 0.122 12.212 -12.745 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.005 13.739 -15.310 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -2.457 13.542 -14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.680 11.942 -14.917 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.159 12.727 -13.393 1.00 0.00 H new ATOM 533 N GLU B 326 -12.276 -13.120 -8.681 1.00 0.00 N ATOM 534 CA GLU B 326 -11.673 -13.148 -10.043 1.00 0.00 C ATOM 535 C GLU B 326 -10.193 -12.769 -9.952 1.00 0.00 C ATOM 536 O GLU B 326 -9.692 -12.431 -8.898 1.00 0.00 O ATOM 537 CB GLU B 326 -12.400 -12.149 -10.945 1.00 0.00 C ATOM 538 CG GLU B 326 -13.759 -12.721 -11.352 1.00 0.00 C ATOM 539 CD GLU B 326 -13.561 -14.086 -12.016 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.729 -14.175 -12.903 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.246 -15.017 -11.626 1.00 0.00 O ATOM 0 HA GLU B 326 -11.768 -14.150 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.534 -11.202 -10.422 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.801 -11.941 -11.832 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -14.400 -12.820 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.261 -12.040 -12.039 1.00 0.00 H new ATOM 548 N TYR B 327 -9.490 -12.823 -11.050 1.00 0.00 N ATOM 549 CA TYR B 327 -8.044 -12.466 -11.030 1.00 0.00 C ATOM 550 C TYR B 327 -7.830 -11.178 -11.829 1.00 0.00 C ATOM 551 O TYR B 327 -8.288 -11.047 -12.947 1.00 0.00 O ATOM 552 CB TYR B 327 -7.232 -13.601 -11.659 1.00 0.00 C ATOM 553 CG TYR B 327 -6.811 -14.575 -10.583 1.00 0.00 C ATOM 554 CD1 TYR B 327 -7.720 -15.528 -10.106 1.00 0.00 C ATOM 555 CD2 TYR B 327 -5.513 -14.525 -10.061 1.00 0.00 C ATOM 556 CE1 TYR B 327 -7.331 -16.429 -9.107 1.00 0.00 C ATOM 557 CE2 TYR B 327 -5.124 -15.426 -9.063 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.033 -16.378 -8.586 1.00 0.00 C ATOM 559 OH TYR B 327 -5.649 -17.266 -7.602 1.00 0.00 O ATOM 0 H TYR B 327 -9.856 -13.099 -11.961 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.717 -12.314 -10.001 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.827 -14.113 -12.415 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.354 -13.198 -12.164 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.721 -15.568 -10.509 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.811 -13.791 -10.429 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -8.032 -17.163 -8.739 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -4.122 -15.387 -8.661 1.00 0.00 H new ATOM 0 HH TYR B 327 -4.717 -17.095 -7.353 1.00 0.00 H new ATOM 569 N PHE B 328 -7.142 -10.223 -11.264 1.00 0.00 N ATOM 570 CA PHE B 328 -6.905 -8.944 -11.993 1.00 0.00 C ATOM 571 C PHE B 328 -5.401 -8.673 -12.087 1.00 0.00 C ATOM 572 O PHE B 328 -4.628 -9.120 -11.263 1.00 0.00 O ATOM 573 CB PHE B 328 -7.578 -7.795 -11.238 1.00 0.00 C ATOM 574 CG PHE B 328 -9.065 -8.040 -11.158 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.893 -7.672 -12.225 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.615 -8.633 -10.016 1.00 0.00 C ATOM 577 CE1 PHE B 328 -11.272 -7.897 -12.150 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.995 -8.858 -9.941 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.823 -8.490 -11.008 1.00 0.00 C ATOM 0 H PHE B 328 -6.734 -10.273 -10.330 1.00 0.00 H new ATOM 0 HA PHE B 328 -7.323 -9.020 -12.997 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.159 -7.712 -10.235 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -7.382 -6.850 -11.745 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.468 -7.214 -13.106 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.976 -8.917 -9.193 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.911 -7.613 -12.973 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.421 -9.315 -9.060 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.887 -8.664 -10.950 1.00 0.00 H new ATOM 589 N THR B 329 -4.981 -7.937 -13.082 1.00 0.00 N ATOM 590 CA THR B 329 -3.528 -7.630 -13.223 1.00 0.00 C ATOM 591 C THR B 329 -3.284 -6.167 -12.845 1.00 0.00 C ATOM 592 O THR B 329 -4.058 -5.291 -13.177 1.00 0.00 O ATOM 593 CB THR B 329 -3.088 -7.860 -14.671 1.00 0.00 C ATOM 594 OG1 THR B 329 -4.127 -8.522 -15.381 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.825 -8.722 -14.694 1.00 0.00 C ATOM 0 H THR B 329 -5.581 -7.536 -13.802 1.00 0.00 H new ATOM 0 HA THR B 329 -2.954 -8.283 -12.565 1.00 0.00 H new ATOM 0 HB THR B 329 -2.878 -6.900 -15.142 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.847 -8.668 -16.309 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.514 -8.884 -15.726 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.028 -8.214 -14.150 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.031 -9.683 -14.222 1.00 0.00 H new ATOM 603 N LEU B 330 -2.211 -5.897 -12.156 1.00 0.00 N ATOM 604 CA LEU B 330 -1.912 -4.494 -11.755 1.00 0.00 C ATOM 605 C LEU B 330 -0.553 -4.093 -12.326 1.00 0.00 C ATOM 606 O LEU B 330 0.467 -4.221 -11.679 1.00 0.00 O ATOM 607 CB LEU B 330 -1.873 -4.394 -10.230 1.00 0.00 C ATOM 608 CG LEU B 330 -3.070 -3.579 -9.741 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.301 -3.861 -8.256 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.788 -2.088 -9.939 1.00 0.00 C ATOM 0 H LEU B 330 -1.526 -6.589 -11.852 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.686 -3.829 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.894 -5.391 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.944 -3.923 -9.910 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.958 -3.858 -10.308 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -4.154 -3.281 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.501 -4.923 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.413 -3.580 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -3.642 -1.507 -9.590 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.901 -1.807 -9.371 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.620 -1.887 -10.997 1.00 0.00 H new ATOM 622 N GLN B 331 -0.530 -3.614 -13.537 1.00 0.00 N ATOM 623 CA GLN B 331 0.764 -3.215 -14.150 1.00 0.00 C ATOM 624 C GLN B 331 1.144 -1.808 -13.682 1.00 0.00 C ATOM 625 O GLN B 331 0.491 -0.838 -14.009 1.00 0.00 O ATOM 626 CB GLN B 331 0.626 -3.229 -15.673 1.00 0.00 C ATOM 627 CG GLN B 331 2.012 -3.144 -16.314 1.00 0.00 C ATOM 628 CD GLN B 331 2.212 -4.328 -17.262 1.00 0.00 C ATOM 629 OE1 GLN B 331 3.283 -4.899 -17.322 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.219 -4.725 -18.010 1.00 0.00 N ATOM 0 H GLN B 331 -1.351 -3.482 -14.128 1.00 0.00 H new ATOM 0 HA GLN B 331 1.542 -3.916 -13.847 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.121 -4.140 -15.994 1.00 0.00 H new ATOM 0 HB3 GLN B 331 0.011 -2.391 -16.000 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.114 -2.206 -16.860 1.00 0.00 H new ATOM 0 HG3 GLN B 331 2.782 -3.149 -15.542 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.320 -4.246 -17.960 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.342 -5.514 -18.644 1.00 0.00 H new ATOM 639 N ILE B 332 2.196 -1.690 -12.919 1.00 0.00 N ATOM 640 CA ILE B 332 2.615 -0.346 -12.433 1.00 0.00 C ATOM 641 C ILE B 332 3.968 0.023 -13.041 1.00 0.00 C ATOM 642 O ILE B 332 4.795 -0.828 -13.304 1.00 0.00 O ATOM 643 CB ILE B 332 2.737 -0.370 -10.908 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.382 -0.729 -10.293 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.173 1.009 -10.410 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.537 -1.962 -9.402 1.00 0.00 C ATOM 0 H ILE B 332 2.783 -2.466 -12.612 1.00 0.00 H new ATOM 0 HA ILE B 332 1.870 0.392 -12.730 1.00 0.00 H new ATOM 0 HB ILE B 332 3.478 -1.114 -10.615 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.002 0.109 -9.709 1.00 0.00 H new ATOM 0 HG13 ILE B 332 0.654 -0.925 -11.080 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.260 0.993 -9.324 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.138 1.266 -10.848 1.00 0.00 H new ATOM 0 HG23 ILE B 332 2.432 1.753 -10.703 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.572 -2.218 -8.964 1.00 0.00 H new ATOM 0 HD12 ILE B 332 1.898 -2.799 -9.999 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.251 -1.749 -8.607 1.00 0.00 H new ATOM 658 N ARG B 333 4.203 1.287 -13.261 1.00 0.00 N ATOM 659 CA ARG B 333 5.505 1.713 -13.845 1.00 0.00 C ATOM 660 C ARG B 333 6.473 2.055 -12.711 1.00 0.00 C ATOM 661 O ARG B 333 6.072 2.489 -11.650 1.00 0.00 O ATOM 662 CB ARG B 333 5.290 2.946 -14.725 1.00 0.00 C ATOM 663 CG ARG B 333 6.617 3.352 -15.369 1.00 0.00 C ATOM 664 CD ARG B 333 6.434 4.667 -16.129 1.00 0.00 C ATOM 665 NE ARG B 333 7.225 5.740 -15.463 1.00 0.00 N ATOM 666 CZ ARG B 333 8.344 6.151 -15.993 1.00 0.00 C ATOM 667 NH1 ARG B 333 8.328 6.838 -17.102 1.00 0.00 N ATOM 668 NH2 ARG B 333 9.480 5.875 -15.413 1.00 0.00 N ATOM 0 H ARG B 333 3.549 2.044 -13.061 1.00 0.00 H new ATOM 0 HA ARG B 333 5.919 0.907 -14.450 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.550 2.731 -15.496 1.00 0.00 H new ATOM 0 HB3 ARG B 333 4.897 3.768 -14.127 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.385 3.466 -14.604 1.00 0.00 H new ATOM 0 HG3 ARG B 333 6.957 2.571 -16.049 1.00 0.00 H new ATOM 0 HD2 ARG B 333 6.758 4.550 -17.163 1.00 0.00 H new ATOM 0 HD3 ARG B 333 5.379 4.941 -16.155 1.00 0.00 H new ATOM 0 HE ARG B 333 6.891 6.153 -14.592 1.00 0.00 H new ATOM 0 HH11 ARG B 333 7.440 7.054 -17.555 1.00 0.00 H new ATOM 0 HH12 ARG B 333 9.203 7.159 -17.516 1.00 0.00 H new ATOM 0 HH21 ARG B 333 9.493 5.338 -14.546 1.00 0.00 H new ATOM 0 HH22 ARG B 333 10.355 6.196 -15.827 1.00 0.00 H new ATOM 682 N GLY B 334 7.745 1.859 -12.923 1.00 0.00 N ATOM 683 CA GLY B 334 8.733 2.169 -11.853 1.00 0.00 C ATOM 684 C GLY B 334 9.397 0.873 -11.387 1.00 0.00 C ATOM 685 O GLY B 334 9.577 -0.053 -12.153 1.00 0.00 O ATOM 0 H GLY B 334 8.142 1.498 -13.790 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.486 2.863 -12.227 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.237 2.659 -11.015 1.00 0.00 H new ATOM 689 N ARG B 335 9.761 0.798 -10.138 1.00 0.00 N ATOM 690 CA ARG B 335 10.411 -0.440 -9.627 1.00 0.00 C ATOM 691 C ARG B 335 10.252 -0.510 -8.108 1.00 0.00 C ATOM 692 O ARG B 335 9.856 -1.520 -7.563 1.00 0.00 O ATOM 693 CB ARG B 335 11.898 -0.421 -9.987 1.00 0.00 C ATOM 694 CG ARG B 335 12.483 -1.822 -9.810 1.00 0.00 C ATOM 695 CD ARG B 335 13.770 -1.943 -10.627 1.00 0.00 C ATOM 696 NE ARG B 335 14.319 -3.322 -10.490 1.00 0.00 N ATOM 697 CZ ARG B 335 15.544 -3.496 -10.075 1.00 0.00 C ATOM 698 NH1 ARG B 335 15.805 -3.511 -8.796 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.509 -3.654 -10.939 1.00 0.00 N ATOM 0 H ARG B 335 9.637 1.540 -9.449 1.00 0.00 H new ATOM 0 HA ARG B 335 9.940 -1.312 -10.080 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.030 -0.088 -11.016 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.428 0.289 -9.352 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.689 -2.011 -8.757 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.762 -2.573 -10.134 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.570 -1.723 -11.676 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.502 -1.213 -10.282 1.00 0.00 H new ATOM 0 HE ARG B 335 13.738 -4.128 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG B 335 15.051 -3.387 -8.120 1.00 0.00 H new ATOM 0 HH12 ARG B 335 16.763 -3.647 -8.472 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.306 -3.641 -11.938 1.00 0.00 H new ATOM 0 HH22 ARG B 335 17.467 -3.790 -10.615 1.00 0.00 H new ATOM 713 N GLU B 336 10.555 0.557 -7.420 1.00 0.00 N ATOM 714 CA GLU B 336 10.419 0.548 -5.937 1.00 0.00 C ATOM 715 C GLU B 336 8.936 0.547 -5.560 1.00 0.00 C ATOM 716 O GLU B 336 8.495 -0.233 -4.739 1.00 0.00 O ATOM 717 CB GLU B 336 11.091 1.793 -5.355 1.00 0.00 C ATOM 718 CG GLU B 336 10.972 1.770 -3.830 1.00 0.00 C ATOM 719 CD GLU B 336 11.709 2.974 -3.241 1.00 0.00 C ATOM 720 OE1 GLU B 336 11.215 4.079 -3.393 1.00 0.00 O ATOM 721 OE2 GLU B 336 12.755 2.770 -2.647 1.00 0.00 O ATOM 0 H GLU B 336 10.890 1.433 -7.821 1.00 0.00 H new ATOM 0 HA GLU B 336 10.897 -0.345 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU B 336 12.140 1.824 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.622 2.693 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU B 336 9.923 1.794 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU B 336 11.392 0.845 -3.436 1.00 0.00 H new ATOM 728 N ARG B 337 8.161 1.414 -6.153 1.00 0.00 N ATOM 729 CA ARG B 337 6.707 1.459 -5.827 1.00 0.00 C ATOM 730 C ARG B 337 6.101 0.065 -6.011 1.00 0.00 C ATOM 731 O ARG B 337 5.332 -0.400 -5.194 1.00 0.00 O ATOM 732 CB ARG B 337 6.007 2.453 -6.755 1.00 0.00 C ATOM 733 CG ARG B 337 6.098 3.858 -6.157 1.00 0.00 C ATOM 734 CD ARG B 337 5.021 4.750 -6.775 1.00 0.00 C ATOM 735 NE ARG B 337 5.593 5.487 -7.937 1.00 0.00 N ATOM 736 CZ ARG B 337 5.950 6.735 -7.806 1.00 0.00 C ATOM 737 NH1 ARG B 337 7.093 7.032 -7.251 1.00 0.00 N ATOM 738 NH2 ARG B 337 5.163 7.686 -8.229 1.00 0.00 N ATOM 0 H ARG B 337 8.471 2.092 -6.848 1.00 0.00 H new ATOM 0 HA ARG B 337 6.574 1.777 -4.793 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.471 2.435 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.963 2.170 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.970 3.813 -5.075 1.00 0.00 H new ATOM 0 HG3 ARG B 337 7.085 4.280 -6.344 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.173 4.145 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.647 5.455 -6.032 1.00 0.00 H new ATOM 0 HE ARG B 337 5.705 5.016 -8.835 1.00 0.00 H new ATOM 0 HH11 ARG B 337 7.707 6.288 -6.920 1.00 0.00 H new ATOM 0 HH12 ARG B 337 7.372 8.008 -7.149 1.00 0.00 H new ATOM 0 HH21 ARG B 337 4.269 7.454 -8.662 1.00 0.00 H new ATOM 0 HH22 ARG B 337 5.442 8.662 -8.127 1.00 0.00 H new ATOM 752 N PHE B 338 6.447 -0.608 -7.075 1.00 0.00 N ATOM 753 CA PHE B 338 5.896 -1.974 -7.305 1.00 0.00 C ATOM 754 C PHE B 338 6.236 -2.859 -6.107 1.00 0.00 C ATOM 755 O PHE B 338 5.466 -3.713 -5.719 1.00 0.00 O ATOM 756 CB PHE B 338 6.517 -2.566 -8.571 1.00 0.00 C ATOM 757 CG PHE B 338 5.930 -3.933 -8.825 1.00 0.00 C ATOM 758 CD1 PHE B 338 4.712 -4.056 -9.502 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.605 -5.077 -8.382 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.167 -5.324 -9.737 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.060 -6.345 -8.617 1.00 0.00 C ATOM 762 CZ PHE B 338 4.841 -6.468 -9.294 1.00 0.00 C ATOM 0 H PHE B 338 7.087 -0.271 -7.794 1.00 0.00 H new ATOM 0 HA PHE B 338 4.814 -1.920 -7.425 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.327 -1.913 -9.422 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.599 -2.638 -8.459 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.192 -3.173 -9.843 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.545 -4.981 -7.859 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.227 -5.419 -10.260 1.00 0.00 H new ATOM 0 HE2 PHE B 338 6.580 -7.228 -8.276 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.420 -7.446 -9.475 1.00 0.00 H new ATOM 772 N GLU B 339 7.381 -2.659 -5.513 1.00 0.00 N ATOM 773 CA GLU B 339 7.757 -3.489 -4.336 1.00 0.00 C ATOM 774 C GLU B 339 6.813 -3.167 -3.178 1.00 0.00 C ATOM 775 O GLU B 339 6.381 -4.043 -2.456 1.00 0.00 O ATOM 776 CB GLU B 339 9.198 -3.179 -3.923 1.00 0.00 C ATOM 777 CG GLU B 339 10.116 -3.307 -5.140 1.00 0.00 C ATOM 778 CD GLU B 339 11.525 -3.684 -4.678 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.925 -3.220 -3.623 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.180 -4.430 -5.387 1.00 0.00 O ATOM 0 H GLU B 339 8.069 -1.959 -5.791 1.00 0.00 H new ATOM 0 HA GLU B 339 7.680 -4.545 -4.594 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.261 -2.172 -3.511 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.518 -3.865 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.730 -4.065 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.142 -2.366 -5.690 1.00 0.00 H new ATOM 787 N MET B 340 6.480 -1.917 -3.003 1.00 0.00 N ATOM 788 CA MET B 340 5.553 -1.544 -1.899 1.00 0.00 C ATOM 789 C MET B 340 4.266 -2.354 -2.041 1.00 0.00 C ATOM 790 O MET B 340 3.876 -3.087 -1.154 1.00 0.00 O ATOM 791 CB MET B 340 5.220 -0.054 -1.991 1.00 0.00 C ATOM 792 CG MET B 340 6.510 0.768 -1.997 1.00 0.00 C ATOM 793 SD MET B 340 6.135 2.487 -1.567 1.00 0.00 S ATOM 794 CE MET B 340 4.554 2.613 -2.442 1.00 0.00 C ATOM 0 H MET B 340 6.809 -1.140 -3.576 1.00 0.00 H new ATOM 0 HA MET B 340 6.023 -1.752 -0.938 1.00 0.00 H new ATOM 0 HB2 MET B 340 4.648 0.144 -2.897 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.595 0.241 -1.148 1.00 0.00 H new ATOM 0 HG2 MET B 340 7.222 0.351 -1.285 1.00 0.00 H new ATOM 0 HG3 MET B 340 6.978 0.722 -2.980 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.298 3.663 -2.582 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.637 2.127 -3.414 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.775 2.124 -1.857 1.00 0.00 H new ATOM 804 N PHE B 341 3.607 -2.229 -3.161 1.00 0.00 N ATOM 805 CA PHE B 341 2.347 -2.991 -3.378 1.00 0.00 C ATOM 806 C PHE B 341 2.628 -4.483 -3.224 1.00 0.00 C ATOM 807 O PHE B 341 1.797 -5.238 -2.760 1.00 0.00 O ATOM 808 CB PHE B 341 1.832 -2.726 -4.793 1.00 0.00 C ATOM 809 CG PHE B 341 1.152 -1.381 -4.841 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.221 -1.031 -3.858 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.454 -0.484 -5.873 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.411 0.217 -3.906 1.00 0.00 C ATOM 813 CE2 PHE B 341 0.823 0.763 -5.921 1.00 0.00 C ATOM 814 CZ PHE B 341 -0.109 1.114 -4.939 1.00 0.00 C ATOM 0 H PHE B 341 3.889 -1.630 -3.937 1.00 0.00 H new ATOM 0 HA PHE B 341 1.601 -2.677 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.659 -2.752 -5.503 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.133 -3.509 -5.089 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -0.010 -1.723 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.174 -0.755 -6.631 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.131 0.488 -3.148 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.055 1.455 -6.717 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.596 2.077 -4.977 1.00 0.00 H new ATOM 824 N ARG B 342 3.792 -4.915 -3.619 1.00 0.00 N ATOM 825 CA ARG B 342 4.125 -6.358 -3.504 1.00 0.00 C ATOM 826 C ARG B 342 4.110 -6.766 -2.028 1.00 0.00 C ATOM 827 O ARG B 342 3.730 -7.867 -1.680 1.00 0.00 O ATOM 828 CB ARG B 342 5.518 -6.613 -4.087 1.00 0.00 C ATOM 829 CG ARG B 342 5.408 -7.574 -5.272 1.00 0.00 C ATOM 830 CD ARG B 342 6.756 -8.260 -5.502 1.00 0.00 C ATOM 831 NE ARG B 342 6.678 -9.676 -5.043 1.00 0.00 N ATOM 832 CZ ARG B 342 7.477 -10.572 -5.553 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.769 -10.394 -5.509 1.00 0.00 N ATOM 834 NH2 ARG B 342 6.985 -11.647 -6.106 1.00 0.00 N ATOM 0 H ARG B 342 4.527 -4.330 -4.017 1.00 0.00 H new ATOM 0 HA ARG B 342 3.389 -6.944 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG B 342 5.967 -5.673 -4.408 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.172 -7.034 -3.323 1.00 0.00 H new ATOM 0 HG2 ARG B 342 4.637 -8.320 -5.078 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.107 -7.030 -6.168 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.019 -8.223 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.541 -7.733 -4.960 1.00 0.00 H new ATOM 0 HE ARG B 342 6.000 -9.944 -4.330 1.00 0.00 H new ATOM 0 HH11 ARG B 342 9.154 -9.554 -5.076 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.394 -11.094 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG B 342 5.975 -11.787 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG B 342 7.610 -12.347 -6.505 1.00 0.00 H new ATOM 848 N GLU B 343 4.521 -5.883 -1.156 1.00 0.00 N ATOM 849 CA GLU B 343 4.530 -6.214 0.298 1.00 0.00 C ATOM 850 C GLU B 343 3.089 -6.324 0.796 1.00 0.00 C ATOM 851 O GLU B 343 2.722 -7.274 1.459 1.00 0.00 O ATOM 852 CB GLU B 343 5.256 -5.112 1.073 1.00 0.00 C ATOM 853 CG GLU B 343 5.645 -5.632 2.458 1.00 0.00 C ATOM 854 CD GLU B 343 7.139 -5.960 2.481 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.921 -5.053 2.717 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.477 -7.111 2.262 1.00 0.00 O ATOM 0 H GLU B 343 4.851 -4.946 -1.389 1.00 0.00 H new ATOM 0 HA GLU B 343 5.046 -7.161 0.454 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.146 -4.796 0.529 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.613 -4.237 1.169 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.415 -4.884 3.216 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.063 -6.521 2.700 1.00 0.00 H new ATOM 863 N LEU B 344 2.263 -5.363 0.475 1.00 0.00 N ATOM 864 CA LEU B 344 0.845 -5.426 0.926 1.00 0.00 C ATOM 865 C LEU B 344 0.214 -6.708 0.382 1.00 0.00 C ATOM 866 O LEU B 344 -0.635 -7.311 1.008 1.00 0.00 O ATOM 867 CB LEU B 344 0.071 -4.214 0.390 1.00 0.00 C ATOM 868 CG LEU B 344 0.542 -2.921 1.067 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.856 -3.176 2.544 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.793 -2.408 0.354 1.00 0.00 C ATOM 0 H LEU B 344 2.509 -4.542 -0.077 1.00 0.00 H new ATOM 0 HA LEU B 344 0.807 -5.419 2.015 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.210 -4.136 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.996 -4.353 0.564 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.251 -2.175 1.004 1.00 0.00 H new ATOM 0 HD11 LEU B 344 1.189 -2.249 3.011 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.040 -3.535 3.050 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.643 -3.926 2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.132 -1.489 0.831 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.580 -3.160 0.414 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.560 -2.209 -0.692 1.00 0.00 H new ATOM 882 N ASN B 345 0.631 -7.130 -0.781 1.00 0.00 N ATOM 883 CA ASN B 345 0.069 -8.375 -1.371 1.00 0.00 C ATOM 884 C ASN B 345 0.791 -9.581 -0.769 1.00 0.00 C ATOM 885 O ASN B 345 0.294 -10.689 -0.787 1.00 0.00 O ATOM 886 CB ASN B 345 0.275 -8.359 -2.887 1.00 0.00 C ATOM 887 CG ASN B 345 -1.003 -7.871 -3.571 1.00 0.00 C ATOM 888 OD1 ASN B 345 -2.088 -8.295 -3.229 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.919 -6.991 -4.531 1.00 0.00 N ATOM 0 H ASN B 345 1.339 -6.664 -1.348 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.997 -8.438 -1.154 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.110 -7.707 -3.144 1.00 0.00 H new ATOM 0 HB3 ASN B 345 0.530 -9.358 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.765 -6.659 -4.994 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -0.007 -6.635 -4.818 1.00 0.00 H new ATOM 896 N GLU B 346 1.961 -9.369 -0.228 1.00 0.00 N ATOM 897 CA GLU B 346 2.716 -10.497 0.385 1.00 0.00 C ATOM 898 C GLU B 346 2.015 -10.919 1.676 1.00 0.00 C ATOM 899 O GLU B 346 1.910 -12.089 1.986 1.00 0.00 O ATOM 900 CB GLU B 346 4.143 -10.045 0.698 1.00 0.00 C ATOM 901 CG GLU B 346 5.014 -11.268 0.989 1.00 0.00 C ATOM 902 CD GLU B 346 6.485 -10.909 0.774 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.772 -9.731 0.639 1.00 0.00 O ATOM 904 OE2 GLU B 346 7.298 -11.817 0.749 1.00 0.00 O ATOM 0 H GLU B 346 2.426 -8.462 -0.185 1.00 0.00 H new ATOM 0 HA GLU B 346 2.751 -11.339 -0.306 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.552 -9.486 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.143 -9.373 1.556 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.857 -11.604 2.014 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.731 -12.093 0.336 1.00 0.00 H new ATOM 911 N ALA B 347 1.524 -9.972 2.428 1.00 0.00 N ATOM 912 CA ALA B 347 0.818 -10.315 3.693 1.00 0.00 C ATOM 913 C ALA B 347 -0.558 -10.889 3.351 1.00 0.00 C ATOM 914 O ALA B 347 -0.955 -11.918 3.861 1.00 0.00 O ATOM 915 CB ALA B 347 0.653 -9.055 4.543 1.00 0.00 C ATOM 0 H ALA B 347 1.582 -8.975 2.220 1.00 0.00 H new ATOM 0 HA ALA B 347 1.395 -11.051 4.253 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.136 -9.306 5.469 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.635 -8.642 4.776 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.071 -8.317 3.991 1.00 0.00 H new ATOM 921 N LEU B 348 -1.285 -10.240 2.480 1.00 0.00 N ATOM 922 CA LEU B 348 -2.626 -10.764 2.098 1.00 0.00 C ATOM 923 C LEU B 348 -2.471 -12.221 1.669 1.00 0.00 C ATOM 924 O LEU B 348 -3.202 -13.090 2.100 1.00 0.00 O ATOM 925 CB LEU B 348 -3.188 -9.945 0.934 1.00 0.00 C ATOM 926 CG LEU B 348 -3.635 -8.574 1.442 1.00 0.00 C ATOM 927 CD1 LEU B 348 -4.069 -7.706 0.260 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.812 -8.750 2.404 1.00 0.00 C ATOM 0 H LEU B 348 -1.008 -9.373 2.019 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.310 -10.691 2.944 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.430 -9.828 0.159 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.030 -10.468 0.480 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.807 -8.091 1.961 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -4.387 -6.729 0.624 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.232 -7.582 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.897 -8.187 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -5.133 -7.774 2.768 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.639 -9.233 1.883 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.504 -9.368 3.247 1.00 0.00 H new ATOM 940 N GLU B 349 -1.508 -12.493 0.832 1.00 0.00 N ATOM 941 CA GLU B 349 -1.282 -13.891 0.383 1.00 0.00 C ATOM 942 C GLU B 349 -0.959 -14.743 1.607 1.00 0.00 C ATOM 943 O GLU B 349 -1.321 -15.900 1.688 1.00 0.00 O ATOM 944 CB GLU B 349 -0.106 -13.930 -0.596 1.00 0.00 C ATOM 945 CG GLU B 349 -0.633 -13.886 -2.032 1.00 0.00 C ATOM 946 CD GLU B 349 0.180 -14.845 -2.903 1.00 0.00 C ATOM 947 OE1 GLU B 349 0.547 -15.898 -2.408 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.421 -14.511 -4.052 1.00 0.00 O ATOM 0 H GLU B 349 -0.867 -11.803 0.440 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.172 -14.275 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.559 -13.085 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.480 -14.836 -0.440 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.687 -14.164 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.563 -12.872 -2.426 1.00 0.00 H new ATOM 955 N LEU B 350 -0.286 -14.169 2.569 1.00 0.00 N ATOM 956 CA LEU B 350 0.051 -14.935 3.796 1.00 0.00 C ATOM 957 C LEU B 350 -1.257 -15.318 4.496 1.00 0.00 C ATOM 958 O LEU B 350 -1.358 -16.349 5.131 1.00 0.00 O ATOM 959 CB LEU B 350 0.958 -14.075 4.705 1.00 0.00 C ATOM 960 CG LEU B 350 0.215 -13.608 5.963 1.00 0.00 C ATOM 961 CD1 LEU B 350 0.163 -14.754 6.974 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.957 -12.421 6.579 1.00 0.00 C ATOM 0 H LEU B 350 0.043 -13.204 2.555 1.00 0.00 H new ATOM 0 HA LEU B 350 0.598 -15.846 3.553 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.837 -14.652 4.994 1.00 0.00 H new ATOM 0 HB3 LEU B 350 1.314 -13.208 4.149 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.799 -13.307 5.699 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.364 -14.426 7.870 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.361 -15.603 6.535 1.00 0.00 H new ATOM 0 HD13 LEU B 350 1.178 -15.052 7.239 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.431 -12.087 7.473 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.970 -12.724 6.846 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.000 -11.605 5.858 1.00 0.00 H new ATOM 974 N LYS B 351 -2.265 -14.497 4.364 1.00 0.00 N ATOM 975 CA LYS B 351 -3.572 -14.817 4.998 1.00 0.00 C ATOM 976 C LYS B 351 -4.093 -16.118 4.394 1.00 0.00 C ATOM 977 O LYS B 351 -4.552 -17.003 5.089 1.00 0.00 O ATOM 978 CB LYS B 351 -4.572 -13.694 4.716 1.00 0.00 C ATOM 979 CG LYS B 351 -5.838 -13.924 5.542 1.00 0.00 C ATOM 980 CD LYS B 351 -6.585 -12.602 5.717 1.00 0.00 C ATOM 981 CE LYS B 351 -7.462 -12.675 6.969 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.760 -13.324 6.631 1.00 0.00 N ATOM 0 H LYS B 351 -2.237 -13.620 3.844 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.447 -14.921 6.076 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.132 -12.729 4.966 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -4.817 -13.668 3.654 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.480 -14.653 5.047 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.578 -14.338 6.516 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.875 -11.779 5.804 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.200 -12.400 4.840 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.953 -13.241 7.750 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -7.636 -11.674 7.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -9.356 -13.373 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -9.247 -12.767 5.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.585 -14.285 6.275 1.00 0.00 H new ATOM 996 N ASP B 352 -4.012 -16.240 3.098 1.00 0.00 N ATOM 997 CA ASP B 352 -4.485 -17.481 2.434 1.00 0.00 C ATOM 998 C ASP B 352 -3.571 -18.636 2.838 1.00 0.00 C ATOM 999 O ASP B 352 -3.935 -19.793 2.755 1.00 0.00 O ATOM 1000 CB ASP B 352 -4.434 -17.295 0.917 1.00 0.00 C ATOM 1001 CG ASP B 352 -5.856 -17.170 0.371 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -6.599 -18.132 0.484 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.180 -16.115 -0.148 1.00 0.00 O ATOM 0 H ASP B 352 -3.637 -15.529 2.470 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.510 -17.698 2.736 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.858 -16.404 0.668 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.928 -18.141 0.453 1.00 0.00 H new ATOM 1008 N ALA B 353 -2.383 -18.327 3.278 1.00 0.00 N ATOM 1009 CA ALA B 353 -1.436 -19.396 3.693 1.00 0.00 C ATOM 1010 C ALA B 353 -1.392 -19.469 5.219 1.00 0.00 C ATOM 1011 O ALA B 353 -0.383 -19.807 5.805 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.039 -19.074 3.160 1.00 0.00 C ATOM 0 H ALA B 353 -2.027 -17.375 3.368 1.00 0.00 H new ATOM 0 HA ALA B 353 -1.768 -20.353 3.290 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.656 -19.857 3.464 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.069 -19.017 2.072 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.293 -18.118 3.564 1.00 0.00 H new ATOM 1056 N GLU C 326 10.108 0.518 15.555 1.00 0.00 N ATOM 1057 CA GLU C 326 9.492 1.638 16.321 1.00 0.00 C ATOM 1058 C GLU C 326 8.006 1.736 15.973 1.00 0.00 C ATOM 1059 O GLU C 326 7.508 1.024 15.124 1.00 0.00 O ATOM 1060 CB GLU C 326 10.187 2.951 15.955 1.00 0.00 C ATOM 1061 CG GLU C 326 11.555 3.013 16.637 1.00 0.00 C ATOM 1062 CD GLU C 326 11.383 2.835 18.146 1.00 0.00 C ATOM 1063 OE1 GLU C 326 10.548 3.521 18.712 1.00 0.00 O ATOM 1064 OE2 GLU C 326 12.089 2.016 18.711 1.00 0.00 O ATOM 0 HA GLU C 326 9.605 1.452 17.389 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.305 3.023 14.874 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.575 3.798 16.266 1.00 0.00 H new ATOM 0 HG2 GLU C 326 12.206 2.234 16.240 1.00 0.00 H new ATOM 0 HG3 GLU C 326 12.035 3.968 16.425 1.00 0.00 H new ATOM 1071 N TYR C 327 7.293 2.615 16.623 1.00 0.00 N ATOM 1072 CA TYR C 327 5.840 2.760 16.330 1.00 0.00 C ATOM 1073 C TYR C 327 5.587 4.122 15.681 1.00 0.00 C ATOM 1074 O TYR C 327 6.029 5.143 16.168 1.00 0.00 O ATOM 1075 CB TYR C 327 5.047 2.659 17.634 1.00 0.00 C ATOM 1076 CG TYR C 327 4.661 1.220 17.877 1.00 0.00 C ATOM 1077 CD1 TYR C 327 5.596 0.324 18.408 1.00 0.00 C ATOM 1078 CD2 TYR C 327 3.367 0.782 17.570 1.00 0.00 C ATOM 1079 CE1 TYR C 327 5.237 -1.010 18.633 1.00 0.00 C ATOM 1080 CE2 TYR C 327 3.009 -0.553 17.795 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.944 -1.449 18.326 1.00 0.00 C ATOM 1082 OH TYR C 327 3.590 -2.764 18.548 1.00 0.00 O ATOM 0 H TYR C 327 7.655 3.239 17.344 1.00 0.00 H new ATOM 0 HA TYR C 327 5.523 1.969 15.650 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.645 3.032 18.466 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.154 3.282 17.579 1.00 0.00 H new ATOM 0 HD1 TYR C 327 6.594 0.662 18.644 1.00 0.00 H new ATOM 0 HD2 TYR C 327 2.646 1.473 17.160 1.00 0.00 H new ATOM 0 HE1 TYR C 327 5.958 -1.701 19.044 1.00 0.00 H new ATOM 0 HE2 TYR C 327 2.011 -0.891 17.559 1.00 0.00 H new ATOM 0 HH TYR C 327 2.657 -2.901 18.282 1.00 0.00 H new ATOM 1092 N PHE C 328 4.882 4.147 14.583 1.00 0.00 N ATOM 1093 CA PHE C 328 4.608 5.445 13.904 1.00 0.00 C ATOM 1094 C PHE C 328 3.097 5.641 13.757 1.00 0.00 C ATOM 1095 O PHE C 328 2.338 4.693 13.728 1.00 0.00 O ATOM 1096 CB PHE C 328 5.256 5.439 12.518 1.00 0.00 C ATOM 1097 CG PHE C 328 6.751 5.275 12.656 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.558 6.391 12.907 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.330 4.006 12.530 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.944 6.238 13.033 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.716 3.853 12.656 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.523 4.969 12.907 1.00 0.00 C ATOM 0 H PHE C 328 4.484 3.326 14.127 1.00 0.00 H new ATOM 0 HA PHE C 328 5.022 6.259 14.499 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.845 4.627 11.917 1.00 0.00 H new ATOM 0 HB3 PHE C 328 5.029 6.368 11.996 1.00 0.00 H new ATOM 0 HD1 PHE C 328 7.112 7.370 13.003 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.707 3.145 12.336 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.567 7.099 13.227 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.162 2.874 12.560 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.592 4.851 13.003 1.00 0.00 H new ATOM 1112 N THR C 329 2.655 6.867 13.662 1.00 0.00 N ATOM 1113 CA THR C 329 1.195 7.127 13.515 1.00 0.00 C ATOM 1114 C THR C 329 0.900 7.604 12.091 1.00 0.00 C ATOM 1115 O THR C 329 1.607 8.427 11.543 1.00 0.00 O ATOM 1116 CB THR C 329 0.766 8.208 14.511 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.805 8.414 15.458 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.506 7.763 15.234 1.00 0.00 C ATOM 0 H THR C 329 3.244 7.700 13.680 1.00 0.00 H new ATOM 0 HA THR C 329 0.643 6.208 13.713 1.00 0.00 H new ATOM 0 HB THR C 329 0.570 9.138 13.977 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.534 9.107 16.096 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.810 8.533 15.943 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.302 7.605 14.506 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.314 6.833 15.769 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.141 7.097 11.488 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.484 7.525 10.102 1.00 0.00 C ATOM 1128 C LEU C 330 -1.861 8.193 10.105 1.00 0.00 C ATOM 1129 O LEU C 330 -2.874 7.550 9.913 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.511 6.304 9.178 1.00 0.00 C ATOM 1131 CG LEU C 330 0.673 6.370 8.209 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.943 4.979 7.632 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.345 7.339 7.071 1.00 0.00 C ATOM 0 H LEU C 330 -0.769 6.404 11.896 1.00 0.00 H new ATOM 0 HA LEU C 330 0.265 8.231 9.744 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.462 5.388 9.767 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.448 6.276 8.622 1.00 0.00 H new ATOM 0 HG LEU C 330 1.558 6.718 8.742 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.786 5.028 6.943 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.177 4.288 8.442 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.059 4.628 7.100 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.187 7.387 6.380 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.541 6.990 6.540 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.155 8.331 7.481 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.906 9.478 10.325 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.216 10.185 10.345 1.00 0.00 C ATOM 1147 C GLN C 331 -3.625 10.547 8.916 1.00 0.00 C ATOM 1148 O GLN C 331 -3.000 11.364 8.268 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.090 11.460 11.182 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.482 12.022 11.474 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.665 12.177 12.985 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -5.725 11.898 13.512 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.671 12.612 13.711 1.00 0.00 N ATOM 0 H GLN C 331 -1.091 10.069 10.492 1.00 0.00 H new ATOM 0 HA GLN C 331 -3.975 9.536 10.782 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.571 11.244 12.116 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -2.493 12.200 10.649 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.607 12.986 10.981 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -5.246 11.357 11.071 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -2.782 12.846 13.270 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.784 12.718 14.719 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.670 9.944 8.418 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.116 10.252 7.030 1.00 0.00 C ATOM 1164 C ILE C 332 -6.482 10.938 7.066 1.00 0.00 C ATOM 1165 O ILE C 332 -7.288 10.694 7.942 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.225 8.952 6.232 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.858 8.266 6.188 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.684 9.267 4.808 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.980 6.849 6.750 1.00 0.00 C ATOM 0 H ILE C 332 -5.234 9.252 8.912 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.391 10.915 6.558 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.948 8.291 6.709 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.489 8.232 5.163 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.134 8.838 6.768 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.762 8.341 4.238 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.657 9.757 4.839 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -4.960 9.927 4.330 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.006 6.360 6.719 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.330 6.895 7.781 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.691 6.280 6.151 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.751 11.791 6.116 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.067 12.487 6.090 1.00 0.00 C ATOM 1183 C ARG C 333 -9.035 11.699 5.207 1.00 0.00 C ATOM 1184 O ARG C 333 -8.638 11.048 4.261 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.890 13.899 5.527 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.233 14.633 5.555 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.092 15.986 4.857 1.00 0.00 C ATOM 1188 NE ARG C 333 -9.901 15.986 3.606 1.00 0.00 N ATOM 1189 CZ ARG C 333 -11.036 16.629 3.563 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -11.048 17.934 3.580 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -12.159 15.967 3.504 1.00 0.00 N ATOM 0 H ARG C 333 -6.116 12.036 5.357 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.467 12.553 7.102 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.152 14.446 6.114 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.512 13.850 4.506 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.997 14.034 5.059 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -9.559 14.776 6.585 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -9.426 16.785 5.519 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.045 16.180 4.626 1.00 0.00 H new ATOM 0 HE ARG C 333 -9.568 15.484 2.783 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -10.170 18.452 3.627 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -11.935 18.436 3.546 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -12.150 14.947 3.492 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -13.046 16.469 3.470 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.303 11.748 5.510 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.294 10.996 4.688 1.00 0.00 C ATOM 1207 C GLY C 334 -11.923 9.891 5.537 1.00 0.00 C ATOM 1208 O GLY C 334 -12.095 10.034 6.731 1.00 0.00 O ATOM 0 H GLY C 334 -10.696 12.275 6.290 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -12.066 11.672 4.321 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.806 10.565 3.814 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.269 8.787 4.932 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.886 7.675 5.709 1.00 0.00 C ATOM 1214 C ARG C 335 -12.714 6.361 4.945 1.00 0.00 C ATOM 1215 O ARG C 335 -12.291 5.364 5.496 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.376 7.959 5.912 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.926 7.040 7.004 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.220 7.631 7.567 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.733 6.754 8.657 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.949 6.285 8.598 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.195 5.194 7.925 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.918 6.907 9.210 1.00 0.00 N ATOM 0 H ARG C 335 -12.151 8.608 3.935 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.397 7.595 6.680 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.524 9.002 6.191 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.918 7.799 4.980 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.115 6.047 6.597 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.191 6.924 7.800 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.038 8.635 7.949 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.965 7.721 6.777 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.134 6.520 9.449 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -17.437 4.709 7.446 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.145 4.827 7.879 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.725 7.760 9.735 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.869 6.540 9.164 1.00 0.00 H new ATOM 1236 N GLU C 336 -13.036 6.350 3.681 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.888 5.098 2.887 1.00 0.00 C ATOM 1238 C GLU C 336 -11.402 4.811 2.665 1.00 0.00 C ATOM 1239 O GLU C 336 -10.934 3.710 2.877 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.581 5.265 1.534 1.00 0.00 C ATOM 1241 CG GLU C 336 -13.442 3.972 0.727 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.197 4.112 -0.596 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -13.731 4.854 -1.445 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.228 3.475 -0.737 1.00 0.00 O ATOM 0 H GLU C 336 -13.395 7.153 3.164 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.344 4.269 3.428 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -14.634 5.504 1.680 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -13.138 6.097 0.987 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -12.390 3.761 0.537 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -13.838 3.131 1.297 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.656 5.794 2.239 1.00 0.00 N ATOM 1252 CA ARG C 337 -9.201 5.576 2.003 1.00 0.00 C ATOM 1253 C ARG C 337 -8.562 4.998 3.266 1.00 0.00 C ATOM 1254 O ARG C 337 -7.763 4.085 3.207 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.534 6.909 1.656 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.646 7.156 0.150 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.593 8.178 -0.280 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.190 9.544 -0.265 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.574 10.100 -1.382 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -9.718 9.769 -1.915 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -7.814 10.987 -1.964 1.00 0.00 N ATOM 0 H ARG C 337 -10.991 6.738 2.044 1.00 0.00 H new ATOM 0 HA ARG C 337 -9.067 4.878 1.176 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -9.011 7.721 2.205 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.486 6.893 1.956 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -8.505 6.222 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.643 7.520 -0.096 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.736 8.137 0.392 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.227 7.941 -1.279 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.298 10.044 0.617 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -10.312 9.076 -1.459 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -10.019 10.203 -2.788 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -6.920 11.246 -1.546 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -8.114 11.422 -2.837 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.910 5.520 4.410 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.324 4.994 5.673 1.00 0.00 C ATOM 1277 C PHE C 338 -8.623 3.498 5.779 1.00 0.00 C ATOM 1278 O PHE C 338 -7.821 2.730 6.270 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.938 5.724 6.868 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.318 5.209 8.144 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.101 5.737 8.593 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -8.958 4.203 8.877 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.526 5.260 9.776 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.382 3.726 10.061 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.166 4.254 10.510 1.00 0.00 C ATOM 0 H PHE C 338 -9.573 6.286 4.524 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.246 5.154 5.671 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.771 6.797 6.777 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.017 5.570 6.887 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.607 6.512 8.026 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.896 3.795 8.530 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.588 5.668 10.123 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -8.876 2.951 10.628 1.00 0.00 H new ATOM 0 HZ PHE C 338 -6.721 3.885 11.423 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.769 3.078 5.316 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.110 1.630 5.386 1.00 0.00 C ATOM 1297 C GLU C 339 -9.161 0.851 4.476 1.00 0.00 C ATOM 1298 O GLU C 339 -8.702 -0.222 4.815 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.553 1.415 4.925 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.483 2.351 5.700 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.877 1.727 5.784 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.276 1.085 4.827 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.522 1.903 6.805 1.00 0.00 O ATOM 0 H GLU C 339 -10.481 3.673 4.894 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.009 1.280 6.413 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.636 1.607 3.855 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.847 0.378 5.087 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.090 2.525 6.701 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.536 3.321 5.205 1.00 0.00 H new ATOM 1310 N MET C 340 -8.853 1.386 3.326 1.00 0.00 N ATOM 1311 CA MET C 340 -7.923 0.677 2.404 1.00 0.00 C ATOM 1312 C MET C 340 -6.620 0.386 3.148 1.00 0.00 C ATOM 1313 O MET C 340 -6.199 -0.747 3.270 1.00 0.00 O ATOM 1314 CB MET C 340 -7.623 1.561 1.192 1.00 0.00 C ATOM 1315 CG MET C 340 -8.932 1.985 0.524 1.00 0.00 C ATOM 1316 SD MET C 340 -8.595 2.563 -1.161 1.00 0.00 S ATOM 1317 CE MET C 340 -7.021 3.391 -0.819 1.00 0.00 C ATOM 0 H MET C 340 -9.205 2.281 2.986 1.00 0.00 H new ATOM 0 HA MET C 340 -8.380 -0.253 2.066 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.061 2.442 1.503 1.00 0.00 H new ATOM 0 HB3 MET C 340 -7.000 1.019 0.481 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.628 1.146 0.499 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.408 2.777 1.103 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.755 4.029 -1.662 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.118 3.999 0.080 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.242 2.644 -0.669 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.982 1.408 3.649 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.708 1.204 4.391 1.00 0.00 C ATOM 1329 C PHE C 341 -4.950 0.259 5.565 1.00 0.00 C ATOM 1330 O PHE C 341 -4.093 -0.517 5.937 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.211 2.549 4.920 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.564 3.318 3.797 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.638 2.685 2.961 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.891 4.663 3.590 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -2.038 3.397 1.918 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.291 5.375 2.547 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.365 4.743 1.710 1.00 0.00 C ATOM 0 H PHE C 341 -6.290 2.378 3.576 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.962 0.773 3.723 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.042 3.119 5.335 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.497 2.393 5.728 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.387 1.647 3.121 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.606 5.151 4.236 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.322 2.909 1.273 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.542 6.413 2.387 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.902 5.293 0.904 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.111 0.322 6.153 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.411 -0.571 7.305 1.00 0.00 C ATOM 1349 C ARG C 342 -6.374 -2.027 6.842 1.00 0.00 C ATOM 1350 O ARG C 342 -5.971 -2.910 7.572 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.801 -0.243 7.853 1.00 0.00 C ATOM 1352 CG ARG C 342 -7.676 0.254 9.293 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.007 0.050 10.019 1.00 0.00 C ATOM 1354 NE ARG C 342 -8.888 -1.096 10.964 1.00 0.00 N ATOM 1355 CZ ARG C 342 -9.670 -1.167 12.006 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.965 -1.138 11.852 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -9.157 -1.265 13.202 1.00 0.00 N ATOM 0 H ARG C 342 -6.866 0.954 5.885 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.667 -0.421 8.088 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.277 0.518 7.234 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.436 -1.128 7.816 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -6.882 -0.286 9.808 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.402 1.309 9.303 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.280 0.955 10.561 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -9.801 -0.141 9.297 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.195 -1.825 10.796 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.366 -1.060 10.917 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.577 -1.193 12.666 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -8.144 -1.286 13.322 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -9.769 -1.320 14.016 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.787 -2.286 5.631 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.768 -3.685 5.124 1.00 0.00 C ATOM 1373 C GLU C 343 -5.317 -4.124 4.928 1.00 0.00 C ATOM 1374 O GLU C 343 -4.914 -5.184 5.363 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.510 -3.759 3.788 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.874 -5.214 3.487 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.359 -5.441 3.777 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -10.163 -5.165 2.902 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.667 -5.887 4.870 1.00 0.00 O ATOM 0 H GLU C 343 -7.136 -1.589 4.973 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.259 -4.342 5.842 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.412 -3.148 3.826 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.886 -3.357 2.990 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.657 -5.446 2.444 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.267 -5.885 4.095 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.524 -3.311 4.283 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.097 -3.680 4.070 1.00 0.00 C ATOM 1388 C LEU C 344 -2.437 -3.900 5.433 1.00 0.00 C ATOM 1389 O LEU C 344 -1.561 -4.727 5.586 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.372 -2.548 3.329 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.858 -2.442 1.873 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -3.132 -3.836 1.301 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.141 -1.605 1.815 1.00 0.00 C ATOM 0 H LEU C 344 -4.803 -2.410 3.896 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.038 -4.591 3.474 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.545 -1.603 3.843 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.297 -2.728 3.345 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.081 -1.961 1.279 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.475 -3.745 0.270 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -2.216 -4.427 1.328 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.900 -4.329 1.897 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.482 -1.532 0.782 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.913 -2.081 2.419 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.941 -0.606 2.202 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.861 -3.166 6.426 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.273 -3.328 7.784 1.00 0.00 C ATOM 1407 C ASN C 345 -2.954 -4.502 8.485 1.00 0.00 C ATOM 1408 O ASN C 345 -2.430 -5.068 9.423 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.500 -2.051 8.593 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.238 -1.189 8.552 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.145 -1.683 8.747 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -1.342 0.087 8.303 1.00 0.00 N ATOM 0 H ASN C 345 -3.592 -2.459 6.353 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.203 -3.518 7.702 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.345 -1.496 8.186 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -2.749 -2.301 9.624 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.506 0.670 8.272 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -2.259 0.502 8.139 1.00 0.00 H new ATOM 1419 N GLU C 346 -4.119 -4.873 8.033 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.836 -6.014 8.665 1.00 0.00 C ATOM 1421 C GLU C 346 -4.116 -7.312 8.303 1.00 0.00 C ATOM 1422 O GLU C 346 -3.983 -8.209 9.112 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.274 -6.062 8.142 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.112 -6.990 9.024 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.595 -6.652 8.854 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.910 -5.906 7.942 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -9.389 -7.145 9.638 1.00 0.00 O ATOM 0 H GLU C 346 -4.606 -4.434 7.252 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.851 -5.891 9.748 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.704 -5.060 8.139 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.285 -6.416 7.111 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.931 -8.030 8.751 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.820 -6.879 10.068 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.642 -7.413 7.092 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.921 -8.646 6.675 1.00 0.00 C ATOM 1436 C ALA C 347 -1.529 -8.644 7.310 1.00 0.00 C ATOM 1437 O ALA C 347 -1.089 -9.632 7.866 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.807 -8.679 5.146 1.00 0.00 C ATOM 0 H ALA C 347 -3.723 -6.694 6.373 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.467 -9.530 7.005 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.279 -9.582 4.840 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.805 -8.675 4.707 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.256 -7.803 4.803 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.838 -7.537 7.253 1.00 0.00 N ATOM 1445 CA LEU C 348 0.513 -7.476 7.877 1.00 0.00 C ATOM 1446 C LEU C 348 0.389 -7.904 9.337 1.00 0.00 C ATOM 1447 O LEU C 348 1.147 -8.718 9.826 1.00 0.00 O ATOM 1448 CB LEU C 348 1.047 -6.045 7.809 1.00 0.00 C ATOM 1449 CG LEU C 348 1.471 -5.726 6.375 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.876 -4.255 6.279 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.659 -6.610 5.990 1.00 0.00 C ATOM 0 H LEU C 348 -1.150 -6.676 6.803 1.00 0.00 H new ATOM 0 HA LEU C 348 1.200 -8.136 7.347 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.280 -5.343 8.137 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.895 -5.929 8.484 1.00 0.00 H new ATOM 0 HG LEU C 348 0.640 -5.917 5.697 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.178 -4.027 5.257 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.030 -3.626 6.556 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.709 -4.062 6.955 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.964 -6.385 4.968 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.491 -6.417 6.668 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.370 -7.659 6.060 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.577 -7.368 10.031 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.771 -7.750 11.454 1.00 0.00 C ATOM 1465 C GLU C 349 -1.058 -9.249 11.517 1.00 0.00 C ATOM 1466 O GLU C 349 -0.654 -9.933 12.436 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.957 -6.973 12.037 1.00 0.00 C ATOM 1468 CG GLU C 349 -1.446 -5.732 12.773 1.00 0.00 C ATOM 1469 CD GLU C 349 -2.244 -5.538 14.064 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.584 -6.533 14.682 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.501 -4.397 14.413 1.00 0.00 O ATOM 0 H GLU C 349 -1.240 -6.681 9.672 1.00 0.00 H new ATOM 0 HA GLU C 349 0.124 -7.516 12.031 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.640 -6.680 11.240 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.520 -7.608 12.721 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -0.386 -5.843 13.002 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.545 -4.853 12.137 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.743 -9.768 10.532 1.00 0.00 N ATOM 1479 CA LEU C 350 -2.044 -11.225 10.524 1.00 0.00 C ATOM 1480 C LEU C 350 -0.718 -11.989 10.453 1.00 0.00 C ATOM 1481 O LEU C 350 -0.582 -13.073 10.984 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.959 -11.549 9.323 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.214 -12.348 8.247 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.136 -13.816 8.665 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.970 -12.239 6.923 1.00 0.00 C ATOM 0 H LEU C 350 -2.105 -9.245 9.735 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.570 -11.525 11.430 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.824 -12.117 9.666 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.337 -10.622 8.892 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.207 -11.949 8.129 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.606 -14.384 7.900 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.602 -13.897 9.612 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.144 -14.215 8.781 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.443 -12.806 6.155 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.976 -12.641 7.044 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.031 -11.193 6.624 1.00 0.00 H new ATOM 1497 N LYS C 351 0.268 -11.416 9.814 1.00 0.00 N ATOM 1498 CA LYS C 351 1.589 -12.094 9.727 1.00 0.00 C ATOM 1499 C LYS C 351 2.132 -12.274 11.142 1.00 0.00 C ATOM 1500 O LYS C 351 2.619 -13.326 11.505 1.00 0.00 O ATOM 1501 CB LYS C 351 2.559 -11.231 8.916 1.00 0.00 C ATOM 1502 CG LYS C 351 3.839 -12.023 8.646 1.00 0.00 C ATOM 1503 CD LYS C 351 4.554 -11.443 7.425 1.00 0.00 C ATOM 1504 CE LYS C 351 5.444 -12.517 6.798 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.754 -12.553 7.507 1.00 0.00 N ATOM 0 H LYS C 351 0.213 -10.509 9.350 1.00 0.00 H new ATOM 0 HA LYS C 351 1.480 -13.062 9.238 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.098 -10.932 7.975 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.792 -10.316 9.461 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.494 -11.983 9.516 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.600 -13.073 8.475 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.824 -11.090 6.697 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.155 -10.582 7.717 1.00 0.00 H new ATOM 0 HE2 LYS C 351 4.957 -13.490 6.861 1.00 0.00 H new ATOM 0 HE3 LYS C 351 5.597 -12.305 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 7.359 -13.283 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 7.219 -11.626 7.425 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.599 -12.774 8.511 1.00 0.00 H new ATOM 1519 N ASP C 352 2.038 -11.252 11.947 1.00 0.00 N ATOM 1520 CA ASP C 352 2.534 -11.355 13.345 1.00 0.00 C ATOM 1521 C ASP C 352 1.650 -12.337 14.113 1.00 0.00 C ATOM 1522 O ASP C 352 2.038 -12.875 15.131 1.00 0.00 O ATOM 1523 CB ASP C 352 2.465 -9.978 14.007 1.00 0.00 C ATOM 1524 CG ASP C 352 3.878 -9.421 14.171 1.00 0.00 C ATOM 1525 OD1 ASP C 352 4.647 -10.016 14.908 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.170 -8.408 13.556 1.00 0.00 O ATOM 0 H ASP C 352 1.638 -10.348 11.695 1.00 0.00 H new ATOM 0 HA ASP C 352 3.565 -11.707 13.350 1.00 0.00 H new ATOM 0 HB2 ASP C 352 1.864 -9.301 13.401 1.00 0.00 H new ATOM 0 HB3 ASP C 352 1.977 -10.054 14.979 1.00 0.00 H new ATOM 1531 N ALA C 353 0.464 -12.575 13.626 1.00 0.00 N ATOM 1532 CA ALA C 353 -0.452 -13.523 14.316 1.00 0.00 C ATOM 1533 C ALA C 353 -0.479 -14.846 13.550 1.00 0.00 C ATOM 1534 O ALA C 353 -1.474 -15.542 13.532 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.862 -12.931 14.356 1.00 0.00 C ATOM 0 H ALA C 353 0.089 -12.152 12.777 1.00 0.00 H new ATOM 0 HA ALA C 353 -0.101 -13.695 15.333 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.534 -13.625 14.861 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.844 -11.985 14.897 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.214 -12.761 13.339 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.677 12.332 7.878 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.170 12.399 9.278 1.00 0.00 C ATOM 1581 C GLU D 326 -11.667 12.115 9.290 1.00 0.00 C ATOM 1582 O GLU D 326 -11.074 11.809 8.274 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.889 11.353 10.133 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.307 11.834 10.444 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.245 13.207 11.115 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.489 13.347 12.063 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.954 14.094 10.671 1.00 0.00 O ATOM 0 HA GLU D 326 -13.358 13.393 9.683 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.925 10.400 9.606 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.339 11.185 11.059 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.892 11.892 9.526 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.809 11.121 11.097 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.046 12.213 10.433 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.582 11.948 10.513 1.00 0.00 C ATOM 1596 C TYR D 327 -9.338 10.678 11.331 1.00 0.00 C ATOM 1597 O TYR D 327 -9.858 10.520 12.418 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.889 13.134 11.186 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.464 14.131 10.135 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.401 15.020 9.594 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.134 14.166 9.701 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -9.007 15.945 8.619 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.740 15.090 8.726 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.676 15.979 8.185 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.287 16.890 7.225 1.00 0.00 O ATOM 0 H TYR D 327 -11.490 12.465 11.316 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.179 11.814 9.509 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.564 13.607 11.899 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.021 12.790 11.749 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.427 14.992 9.929 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.412 13.480 10.118 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -9.729 16.632 8.202 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.714 15.117 8.391 1.00 0.00 H new ATOM 0 HH TYR D 327 -6.331 16.781 7.039 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.554 9.769 10.818 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.283 8.509 11.567 1.00 0.00 C ATOM 1617 C PHE D 328 -6.774 8.346 11.769 1.00 0.00 C ATOM 1618 O PHE D 328 -5.977 8.861 11.011 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.821 7.320 10.769 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.314 7.463 10.592 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.183 7.039 11.605 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.829 8.021 9.416 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.567 7.172 11.441 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.213 8.154 9.252 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.082 7.730 10.264 1.00 0.00 C ATOM 0 H PHE D 328 -8.090 9.844 9.913 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.775 8.551 12.539 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.332 7.271 9.796 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.594 6.388 11.287 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.786 6.609 12.513 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.159 8.349 8.635 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.237 6.844 12.222 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.610 8.584 8.344 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.150 7.833 10.137 1.00 0.00 H new ATOM 1635 N THR D 329 -6.378 7.631 12.788 1.00 0.00 N ATOM 1636 CA THR D 329 -4.922 7.433 13.042 1.00 0.00 C ATOM 1637 C THR D 329 -4.536 5.990 12.706 1.00 0.00 C ATOM 1638 O THR D 329 -5.230 5.056 13.054 1.00 0.00 O ATOM 1639 CB THR D 329 -4.621 7.709 14.518 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.738 8.352 15.114 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.391 8.610 14.631 1.00 0.00 C ATOM 0 H THR D 329 -7.000 7.175 13.456 1.00 0.00 H new ATOM 0 HA THR D 329 -4.348 8.118 12.418 1.00 0.00 H new ATOM 0 HB THR D 329 -4.426 6.768 15.032 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.548 8.528 16.059 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.178 8.805 15.682 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.534 8.115 14.173 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.582 9.553 14.118 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.432 5.802 12.035 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.001 4.420 11.681 1.00 0.00 C ATOM 1651 C LEU D 330 -1.658 4.122 12.351 1.00 0.00 C ATOM 1652 O LEU D 330 -0.607 4.351 11.787 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.851 4.300 10.162 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.959 3.401 9.608 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.124 3.654 8.108 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.586 1.935 9.838 1.00 0.00 C ATOM 0 H LEU D 330 -2.810 6.546 11.717 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.749 3.707 12.026 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -2.905 5.287 9.702 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.874 3.885 9.914 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.896 3.625 10.118 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.913 3.013 7.716 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.389 4.698 7.942 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.188 3.431 7.596 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.374 1.293 9.444 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.649 1.714 9.328 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.469 1.753 10.906 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.685 3.617 13.553 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.411 3.308 14.259 1.00 0.00 C ATOM 1670 C GLN D 331 0.090 1.929 13.829 1.00 0.00 C ATOM 1671 O GLN D 331 -0.518 0.918 14.119 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.656 3.319 15.769 1.00 0.00 C ATOM 1673 CG GLN D 331 0.685 3.319 16.504 1.00 0.00 C ATOM 1674 CD GLN D 331 0.746 4.513 17.459 1.00 0.00 C ATOM 1675 OE1 GLN D 331 1.772 5.150 17.589 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -0.319 4.847 18.137 1.00 0.00 N ATOM 0 H GLN D 331 -2.534 3.405 14.077 1.00 0.00 H new ATOM 0 HA GLN D 331 0.339 4.057 14.006 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.235 4.199 16.048 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -1.242 2.447 16.059 1.00 0.00 H new ATOM 0 HG2 GLN D 331 0.807 2.389 17.060 1.00 0.00 H new ATOM 0 HG3 GLN D 331 1.504 3.371 15.787 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -1.181 4.313 18.028 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -0.289 5.642 18.775 1.00 0.00 H new ATOM 1685 N ILE D 332 1.195 1.879 13.137 1.00 0.00 N ATOM 1686 CA ILE D 332 1.732 0.564 12.688 1.00 0.00 C ATOM 1687 C ILE D 332 3.060 0.283 13.391 1.00 0.00 C ATOM 1688 O ILE D 332 3.803 1.186 13.720 1.00 0.00 O ATOM 1689 CB ILE D 332 1.957 0.596 11.177 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.627 0.870 10.472 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.510 -0.753 10.717 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.763 2.112 9.590 1.00 0.00 C ATOM 0 H ILE D 332 1.748 2.691 12.863 1.00 0.00 H new ATOM 0 HA ILE D 332 1.017 -0.221 12.936 1.00 0.00 H new ATOM 0 HB ILE D 332 2.669 1.384 10.930 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.341 0.010 9.866 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.163 1.019 11.208 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.671 -0.732 9.639 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.456 -0.950 11.221 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.798 -1.541 10.962 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.185 2.307 9.088 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.030 2.970 10.208 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.541 1.946 8.845 1.00 0.00 H new ATOM 1704 N ARG D 333 3.365 -0.965 13.619 1.00 0.00 N ATOM 1705 CA ARG D 333 4.647 -1.305 14.294 1.00 0.00 C ATOM 1706 C ARG D 333 5.716 -1.582 13.236 1.00 0.00 C ATOM 1707 O ARG D 333 5.423 -2.047 12.152 1.00 0.00 O ATOM 1708 CB ARG D 333 4.456 -2.546 15.169 1.00 0.00 C ATOM 1709 CG ARG D 333 5.760 -2.858 15.906 1.00 0.00 C ATOM 1710 CD ARG D 333 5.616 -4.180 16.663 1.00 0.00 C ATOM 1711 NE ARG D 333 6.520 -5.200 16.060 1.00 0.00 N ATOM 1712 CZ ARG D 333 7.627 -5.531 16.668 1.00 0.00 C ATOM 1713 NH1 ARG D 333 7.582 -6.215 17.778 1.00 0.00 N ATOM 1714 NH2 ARG D 333 8.778 -5.179 16.165 1.00 0.00 N ATOM 0 H ARG D 333 2.782 -1.763 13.367 1.00 0.00 H new ATOM 0 HA ARG D 333 4.961 -0.470 14.921 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.652 -2.378 15.886 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.162 -3.396 14.553 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.585 -2.921 15.196 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.999 -2.053 16.601 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.862 -4.037 17.715 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.583 -4.524 16.621 1.00 0.00 H new ATOM 0 HE ARG D 333 6.274 -5.639 15.173 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.682 -6.491 18.171 1.00 0.00 H new ATOM 0 HH12 ARG D 333 8.447 -6.474 18.253 1.00 0.00 H new ATOM 0 HH21 ARG D 333 8.813 -4.645 15.297 1.00 0.00 H new ATOM 0 HH22 ARG D 333 9.643 -5.438 16.640 1.00 0.00 H new ATOM 1728 N GLY D 334 6.951 -1.297 13.539 1.00 0.00 N ATOM 1729 CA GLY D 334 8.037 -1.541 12.549 1.00 0.00 C ATOM 1730 C GLY D 334 8.646 -0.205 12.122 1.00 0.00 C ATOM 1731 O GLY D 334 8.720 0.730 12.895 1.00 0.00 O ATOM 0 H GLY D 334 7.256 -0.905 14.430 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.805 -2.180 12.985 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.641 -2.067 11.680 1.00 0.00 H new ATOM 1735 N ARG D 335 9.084 -0.105 10.897 1.00 0.00 N ATOM 1736 CA ARG D 335 9.687 1.172 10.424 1.00 0.00 C ATOM 1737 C ARG D 335 9.627 1.229 8.895 1.00 0.00 C ATOM 1738 O ARG D 335 9.200 2.209 8.318 1.00 0.00 O ATOM 1739 CB ARG D 335 11.144 1.251 10.882 1.00 0.00 C ATOM 1740 CG ARG D 335 11.646 2.689 10.737 1.00 0.00 C ATOM 1741 CD ARG D 335 12.863 2.900 11.640 1.00 0.00 C ATOM 1742 NE ARG D 335 13.327 4.311 11.522 1.00 0.00 N ATOM 1743 CZ ARG D 335 14.563 4.566 11.187 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.905 4.597 9.928 1.00 0.00 N ATOM 1745 NH2 ARG D 335 15.456 4.790 12.112 1.00 0.00 N ATOM 0 H ARG D 335 9.050 -0.852 10.204 1.00 0.00 H new ATOM 0 HA ARG D 335 9.131 2.012 10.841 1.00 0.00 H new ATOM 0 HB2 ARG D 335 11.228 0.928 11.920 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.761 0.577 10.287 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.911 2.890 9.699 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.855 3.390 11.005 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.605 2.676 12.675 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.664 2.217 11.356 1.00 0.00 H new ATOM 0 HE ARG D 335 12.679 5.078 11.703 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.207 4.422 9.205 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.871 4.796 9.667 1.00 0.00 H new ATOM 0 HH21 ARG D 335 15.188 4.766 13.096 1.00 0.00 H new ATOM 0 HH22 ARG D 335 16.422 4.989 11.851 1.00 0.00 H new ATOM 1759 N GLU D 336 10.050 0.185 8.235 1.00 0.00 N ATOM 1760 CA GLU D 336 10.014 0.182 6.744 1.00 0.00 C ATOM 1761 C GLU D 336 8.563 0.087 6.270 1.00 0.00 C ATOM 1762 O GLU D 336 8.126 0.840 5.423 1.00 0.00 O ATOM 1763 CB GLU D 336 10.803 -1.018 6.214 1.00 0.00 C ATOM 1764 CG GLU D 336 10.780 -1.008 4.684 1.00 0.00 C ATOM 1765 CD GLU D 336 11.629 -2.164 4.151 1.00 0.00 C ATOM 1766 OE1 GLU D 336 11.199 -3.298 4.281 1.00 0.00 O ATOM 1767 OE2 GLU D 336 12.695 -1.896 3.620 1.00 0.00 O ATOM 0 H GLU D 336 10.418 -0.665 8.663 1.00 0.00 H new ATOM 0 HA GLU D 336 10.461 1.103 6.369 1.00 0.00 H new ATOM 0 HB2 GLU D 336 11.831 -0.978 6.573 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.370 -1.946 6.589 1.00 0.00 H new ATOM 0 HG2 GLU D 336 9.755 -1.100 4.325 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.164 -0.059 4.311 1.00 0.00 H new ATOM 1774 N ARG D 337 7.812 -0.834 6.810 1.00 0.00 N ATOM 1775 CA ARG D 337 6.390 -0.976 6.389 1.00 0.00 C ATOM 1776 C ARG D 337 5.682 0.372 6.529 1.00 0.00 C ATOM 1777 O ARG D 337 4.930 0.781 5.667 1.00 0.00 O ATOM 1778 CB ARG D 337 5.696 -2.012 7.274 1.00 0.00 C ATOM 1779 CG ARG D 337 5.915 -3.409 6.689 1.00 0.00 C ATOM 1780 CD ARG D 337 4.856 -4.365 7.239 1.00 0.00 C ATOM 1781 NE ARG D 337 5.391 -5.064 8.441 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.838 -6.286 8.340 1.00 0.00 C ATOM 1783 NH1 ARG D 337 7.033 -6.507 7.863 1.00 0.00 N ATOM 1784 NH2 ARG D 337 5.091 -7.288 8.717 1.00 0.00 N ATOM 0 H ARG D 337 8.122 -1.493 7.524 1.00 0.00 H new ATOM 0 HA ARG D 337 6.349 -1.302 5.350 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.093 -1.964 8.288 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.630 -1.796 7.338 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.857 -3.372 5.601 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.912 -3.769 6.943 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.953 -3.813 7.499 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.577 -5.092 6.477 1.00 0.00 H new ATOM 0 HE ARG D 337 5.408 -4.588 9.343 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.618 -5.724 7.569 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.382 -7.462 7.784 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.158 -7.116 9.091 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.441 -8.243 8.638 1.00 0.00 H new ATOM 1798 N PHE D 338 5.917 1.069 7.608 1.00 0.00 N ATOM 1799 CA PHE D 338 5.257 2.391 7.794 1.00 0.00 C ATOM 1800 C PHE D 338 5.610 3.297 6.614 1.00 0.00 C ATOM 1801 O PHE D 338 4.805 4.088 6.166 1.00 0.00 O ATOM 1802 CB PHE D 338 5.744 3.030 9.095 1.00 0.00 C ATOM 1803 CG PHE D 338 5.047 4.355 9.295 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.778 4.397 9.883 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.672 5.541 8.892 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.133 5.626 10.069 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.027 6.770 9.077 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.757 6.812 9.666 1.00 0.00 C ATOM 0 H PHE D 338 6.536 0.780 8.366 1.00 0.00 H new ATOM 0 HA PHE D 338 4.176 2.257 7.844 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.540 2.368 9.937 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.824 3.176 9.059 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.296 3.482 10.193 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.652 5.508 8.438 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.154 5.659 10.524 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.509 7.685 8.766 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.259 7.760 9.809 1.00 0.00 H new ATOM 1818 N GLU D 339 6.806 3.182 6.102 1.00 0.00 N ATOM 1819 CA GLU D 339 7.202 4.034 4.945 1.00 0.00 C ATOM 1820 C GLU D 339 6.357 3.647 3.732 1.00 0.00 C ATOM 1821 O GLU D 339 5.912 4.490 2.981 1.00 0.00 O ATOM 1822 CB GLU D 339 8.683 3.820 4.627 1.00 0.00 C ATOM 1823 CG GLU D 339 9.508 4.006 5.901 1.00 0.00 C ATOM 1824 CD GLU D 339 10.917 4.473 5.532 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.411 4.045 4.502 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.477 5.252 6.286 1.00 0.00 O ATOM 0 H GLU D 339 7.523 2.537 6.434 1.00 0.00 H new ATOM 0 HA GLU D 339 7.039 5.084 5.190 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.839 2.820 4.223 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.008 4.527 3.864 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.030 4.737 6.553 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.557 3.069 6.455 1.00 0.00 H new ATOM 1833 N MET D 340 6.123 2.377 3.540 1.00 0.00 N ATOM 1834 CA MET D 340 5.296 1.944 2.380 1.00 0.00 C ATOM 1835 C MET D 340 3.952 2.671 2.432 1.00 0.00 C ATOM 1836 O MET D 340 3.572 3.367 1.512 1.00 0.00 O ATOM 1837 CB MET D 340 5.055 0.434 2.454 1.00 0.00 C ATOM 1838 CG MET D 340 6.393 -0.301 2.551 1.00 0.00 C ATOM 1839 SD MET D 340 6.162 -2.044 2.111 1.00 0.00 S ATOM 1840 CE MET D 340 4.532 -2.268 2.869 1.00 0.00 C ATOM 0 H MET D 340 6.468 1.624 4.135 1.00 0.00 H new ATOM 0 HA MET D 340 5.815 2.181 1.451 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.436 0.197 3.320 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.509 0.100 1.571 1.00 0.00 H new ATOM 0 HG2 MET D 340 7.122 0.160 1.884 1.00 0.00 H new ATOM 0 HG3 MET D 340 6.791 -0.220 3.562 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.312 -3.332 2.951 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.528 -1.819 3.862 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.774 -1.787 2.251 1.00 0.00 H new ATOM 1850 N PHE D 341 3.233 2.516 3.510 1.00 0.00 N ATOM 1851 CA PHE D 341 1.915 3.197 3.637 1.00 0.00 C ATOM 1852 C PHE D 341 2.106 4.704 3.488 1.00 0.00 C ATOM 1853 O PHE D 341 1.257 5.399 2.968 1.00 0.00 O ATOM 1854 CB PHE D 341 1.320 2.896 5.012 1.00 0.00 C ATOM 1855 CG PHE D 341 0.729 1.510 5.005 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.099 1.111 3.951 1.00 0.00 C ATOM 1857 CD2 PHE D 341 1.010 0.624 6.051 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.646 -0.176 3.941 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.463 -0.663 6.042 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.366 -1.064 4.987 1.00 0.00 C ATOM 0 H PHE D 341 3.503 1.945 4.311 1.00 0.00 H new ATOM 0 HA PHE D 341 1.242 2.836 2.860 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.091 2.972 5.779 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.553 3.630 5.258 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.316 1.796 3.145 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.649 0.934 6.865 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.284 -0.485 3.127 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.680 -1.348 6.849 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.789 -2.058 4.980 1.00 0.00 H new ATOM 1870 N ARG D 342 3.215 5.213 3.943 1.00 0.00 N ATOM 1871 CA ARG D 342 3.464 6.675 3.830 1.00 0.00 C ATOM 1872 C ARG D 342 3.524 7.066 2.353 1.00 0.00 C ATOM 1873 O ARG D 342 3.101 8.137 1.966 1.00 0.00 O ATOM 1874 CB ARG D 342 4.792 7.020 4.506 1.00 0.00 C ATOM 1875 CG ARG D 342 4.533 7.958 5.685 1.00 0.00 C ATOM 1876 CD ARG D 342 5.809 8.737 6.007 1.00 0.00 C ATOM 1877 NE ARG D 342 5.664 10.143 5.538 1.00 0.00 N ATOM 1878 CZ ARG D 342 6.364 11.092 6.095 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.665 11.000 6.140 1.00 0.00 N ATOM 1880 NH2 ARG D 342 5.764 12.130 6.609 1.00 0.00 N ATOM 0 H ARG D 342 3.961 4.679 4.389 1.00 0.00 H new ATOM 0 HA ARG D 342 2.657 7.222 4.318 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.284 6.111 4.852 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.464 7.494 3.791 1.00 0.00 H new ATOM 0 HG2 ARG D 342 3.724 8.648 5.444 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.214 7.385 6.556 1.00 0.00 H new ATOM 0 HD2 ARG D 342 5.998 8.718 7.080 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.666 8.268 5.524 1.00 0.00 H new ATOM 0 HE ARG D 342 5.017 10.364 4.781 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.133 10.187 5.740 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.214 11.741 6.575 1.00 0.00 H new ATOM 0 HH21 ARG D 342 4.747 12.200 6.575 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.312 12.872 7.045 1.00 0.00 H new ATOM 1894 N GLU D 343 4.042 6.203 1.521 1.00 0.00 N ATOM 1895 CA GLU D 343 4.122 6.527 0.070 1.00 0.00 C ATOM 1896 C GLU D 343 2.711 6.542 -0.515 1.00 0.00 C ATOM 1897 O GLU D 343 2.324 7.464 -1.207 1.00 0.00 O ATOM 1898 CB GLU D 343 4.962 5.470 -0.648 1.00 0.00 C ATOM 1899 CG GLU D 343 5.408 6.013 -2.007 1.00 0.00 C ATOM 1900 CD GLU D 343 6.873 6.447 -1.929 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.732 5.599 -2.107 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.111 7.620 -1.693 1.00 0.00 O ATOM 0 H GLU D 343 4.412 5.290 1.784 1.00 0.00 H new ATOM 0 HA GLU D 343 4.587 7.504 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.832 5.209 -0.045 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.381 4.557 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.285 5.248 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.783 6.858 -2.296 1.00 0.00 H new ATOM 1909 N LEU D 344 1.934 5.532 -0.235 1.00 0.00 N ATOM 1910 CA LEU D 344 0.545 5.496 -0.767 1.00 0.00 C ATOM 1911 C LEU D 344 -0.205 6.734 -0.274 1.00 0.00 C ATOM 1912 O LEU D 344 -1.055 7.272 -0.956 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.169 4.235 -0.263 1.00 0.00 C ATOM 1914 CG LEU D 344 0.403 2.975 -0.931 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.757 3.261 -2.391 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.655 2.519 -0.182 1.00 0.00 C ATOM 0 H LEU D 344 2.201 4.732 0.338 1.00 0.00 H new ATOM 0 HA LEU D 344 0.569 5.483 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.060 4.159 0.819 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.236 4.309 -0.472 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.350 2.188 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.161 2.359 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.139 3.572 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.502 4.056 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.058 1.625 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.403 3.312 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.398 2.294 0.853 1.00 0.00 H new ATOM 1928 N ASN D 345 0.109 7.191 0.908 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.576 8.397 1.450 1.00 0.00 C ATOM 1930 C ASN D 345 0.097 9.647 0.886 1.00 0.00 C ATOM 1931 O ASN D 345 -0.472 10.719 0.872 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.470 8.404 2.976 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.760 7.847 3.578 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.843 8.227 3.179 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -1.690 6.955 4.526 1.00 0.00 N ATOM 0 H ASN D 345 0.812 6.780 1.522 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.628 8.383 1.163 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.382 7.803 3.295 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -0.297 9.419 3.335 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.545 6.576 4.933 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.781 6.636 4.860 1.00 0.00 H new ATOM 1942 N GLU D 346 1.307 9.513 0.419 1.00 0.00 N ATOM 1943 CA GLU D 346 2.021 10.688 -0.151 1.00 0.00 C ATOM 1944 C GLU D 346 1.383 11.055 -1.490 1.00 0.00 C ATOM 1945 O GLU D 346 1.224 12.214 -1.818 1.00 0.00 O ATOM 1946 CB GLU D 346 3.493 10.332 -0.363 1.00 0.00 C ATOM 1947 CG GLU D 346 4.299 11.609 -0.601 1.00 0.00 C ATOM 1948 CD GLU D 346 5.773 11.347 -0.289 1.00 0.00 C ATOM 1949 OE1 GLU D 346 6.128 10.191 -0.134 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.521 12.308 -0.210 1.00 0.00 O ATOM 0 H GLU D 346 1.833 8.639 0.408 1.00 0.00 H new ATOM 0 HA GLU D 346 1.950 11.534 0.533 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.879 9.803 0.508 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.596 9.660 -1.215 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.187 11.935 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.920 12.414 0.029 1.00 0.00 H new ATOM 1957 N ALA D 347 1.007 10.072 -2.262 1.00 0.00 N ATOM 1958 CA ALA D 347 0.368 10.359 -3.575 1.00 0.00 C ATOM 1959 C ALA D 347 -1.063 10.841 -3.332 1.00 0.00 C ATOM 1960 O ALA D 347 -1.494 11.837 -3.878 1.00 0.00 O ATOM 1961 CB ALA D 347 0.348 9.088 -4.424 1.00 0.00 C ATOM 0 H ALA D 347 1.115 9.083 -2.039 1.00 0.00 H new ATOM 0 HA ALA D 347 0.932 11.129 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.120 9.300 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.369 8.743 -4.586 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.219 8.314 -3.907 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.798 10.150 -2.502 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.193 10.582 -2.212 1.00 0.00 C ATOM 1969 C LEU D 348 -3.165 12.047 -1.782 1.00 0.00 C ATOM 1970 O LEU D 348 -3.927 12.863 -2.260 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.775 9.729 -1.083 1.00 0.00 C ATOM 1972 CG LEU D 348 -4.098 8.333 -1.614 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.559 7.440 -0.460 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -5.213 8.435 -2.657 1.00 0.00 C ATOM 0 H LEU D 348 -1.493 9.308 -2.014 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.813 10.462 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.063 9.661 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.676 10.197 -0.687 1.00 0.00 H new ATOM 0 HG LEU D 348 -3.207 7.901 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.789 6.445 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.766 7.370 0.285 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.450 7.869 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -5.446 7.441 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -6.103 8.866 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.885 9.071 -3.479 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.275 12.386 -0.889 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.175 13.798 -0.434 1.00 0.00 C ATOM 1988 C GLU D 349 -1.831 14.671 -1.640 1.00 0.00 C ATOM 1989 O GLU D 349 -2.273 15.796 -1.754 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.073 13.919 0.621 1.00 0.00 C ATOM 1991 CG GLU D 349 -1.692 13.844 2.018 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.008 14.859 2.936 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -0.680 15.933 2.459 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -0.824 14.546 4.101 1.00 0.00 O ATOM 0 H GLU D 349 -1.612 11.743 -0.455 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.120 14.120 0.003 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.343 13.120 0.492 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -0.540 14.862 0.498 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -2.761 14.049 1.965 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -1.580 12.838 2.423 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.052 14.149 -2.550 1.00 0.00 N ATOM 2002 CA LEU D 350 -0.690 14.937 -3.759 1.00 0.00 C ATOM 2003 C LEU D 350 -1.975 15.237 -4.537 1.00 0.00 C ATOM 2004 O LEU D 350 -2.108 16.265 -5.170 1.00 0.00 O ATOM 2005 CB LEU D 350 0.318 14.131 -4.609 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.328 13.601 -5.899 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.410 14.730 -6.927 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.522 12.465 -6.469 1.00 0.00 C ATOM 0 H LEU D 350 -0.652 13.212 -2.506 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.216 15.880 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.170 14.763 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.702 13.296 -4.024 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.329 13.232 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.868 14.356 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.014 15.544 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.593 15.096 -7.146 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.062 12.090 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.523 12.836 -6.691 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.588 11.658 -5.739 1.00 0.00 H new ATOM 2020 N LYS D 351 -2.930 14.346 -4.477 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.212 14.583 -5.192 1.00 0.00 C ATOM 2022 C LYS D 351 -4.853 15.845 -4.626 1.00 0.00 C ATOM 2023 O LYS D 351 -5.315 16.703 -5.352 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.150 13.392 -4.976 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.373 13.533 -5.885 1.00 0.00 C ATOM 2026 CD LYS D 351 -7.013 12.160 -6.103 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.806 12.171 -7.411 1.00 0.00 C ATOM 2028 NZ LYS D 351 -9.164 12.734 -7.167 1.00 0.00 N ATOM 0 H LYS D 351 -2.875 13.466 -3.964 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.028 14.701 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.628 12.460 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.463 13.346 -3.933 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.095 14.215 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -6.079 13.964 -6.842 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.243 11.389 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.670 11.916 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -7.284 12.766 -8.160 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -7.887 11.159 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -9.702 12.741 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -9.662 12.149 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -9.077 13.706 -6.807 1.00 0.00 H new ATOM 2042 N ASP D 352 -4.871 15.968 -3.328 1.00 0.00 N ATOM 2043 CA ASP D 352 -5.466 17.177 -2.702 1.00 0.00 C ATOM 2044 C ASP D 352 -4.604 18.390 -3.050 1.00 0.00 C ATOM 2045 O ASP D 352 -5.046 19.521 -2.988 1.00 0.00 O ATOM 2046 CB ASP D 352 -5.504 16.995 -1.184 1.00 0.00 C ATOM 2047 CG ASP D 352 -6.949 16.776 -0.734 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -7.745 17.684 -0.904 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.235 15.702 -0.230 1.00 0.00 O ATOM 0 H ASP D 352 -4.498 15.280 -2.674 1.00 0.00 H new ATOM 0 HA ASP D 352 -6.480 17.327 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -4.888 16.144 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.087 17.873 -0.691 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.374 18.160 -3.421 1.00 0.00 N ATOM 2055 CA ALA D 353 -2.475 19.291 -3.780 1.00 0.00 C ATOM 2056 C ALA D 353 -2.333 19.360 -5.301 1.00 0.00 C ATOM 2057 O ALA D 353 -1.312 19.765 -5.819 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.098 19.065 -3.153 1.00 0.00 C ATOM 0 H ALA D 353 -2.953 17.234 -3.491 1.00 0.00 H new ATOM 0 HA ALA D 353 -2.896 20.225 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -0.439 19.892 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.197 19.009 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -0.676 18.132 -3.528 1.00 0.00 H new