USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1048 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=-0.00841 USER MOD Single : A 331 LYS NZ :NH3+ -156:sc= -0.0102 (180deg=-0.518) USER MOD Single : A 340 MET CE :methyl -164:sc= -1.08 (180deg=-1.37) USER MOD Single : A 345 ASN : amide:sc= -0.875 K(o=-0.88,f=-2.7!) USER MOD Single : A 351 LYS NZ :NH3+ 175:sc= -3.65! (180deg=-3.86!) USER MOD Single : A 354 GLN : amide:sc= -0.0758 K(o=-0.076,f=-1.6!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -119:sc= -3.75! (180deg=-7.8!) USER MOD Single : B 345 ASN : amide:sc= -7.31 K(o=-7.3,f=-8.5!) USER MOD Single : B 351 LYS NZ :NH3+ 179:sc= -3.88! (180deg=-3.95!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : C 327 TYR OH : rot 180:sc= -0.0308 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 167:sc= 0 (180deg=-0.428) USER MOD Single : C 345 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.9!) USER MOD Single : C 351 LYS NZ :NH3+ -129:sc= -0.302 (180deg=-1.82) USER MOD Single : C 354 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.3) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 173:sc= -0.35 (180deg=-0.504) USER MOD Single : D 345 ASN : amide:sc= -2.55 K(o=-2.6,f=-4.2!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -1.85! C(o=-1.9!,f=-9!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.971 16.470 -3.154 1.00 0.00 N ATOM 19 CA TYR A 327 -10.794 16.753 -2.340 1.00 0.00 C ATOM 20 C TYR A 327 -10.932 16.137 -0.952 1.00 0.00 C ATOM 21 O TYR A 327 -12.034 16.040 -0.412 1.00 0.00 O ATOM 22 CB TYR A 327 -10.582 18.264 -2.222 1.00 0.00 C ATOM 23 CG TYR A 327 -9.803 18.859 -3.373 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.415 18.921 -3.339 1.00 0.00 C ATOM 25 CD2 TYR A 327 -10.455 19.358 -4.493 1.00 0.00 C ATOM 26 CE1 TYR A 327 -7.700 19.464 -4.389 1.00 0.00 C ATOM 27 CE2 TYR A 327 -9.747 19.903 -5.547 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.370 19.954 -5.490 1.00 0.00 C ATOM 29 OH TYR A 327 -7.661 20.495 -6.538 1.00 0.00 O ATOM 0 HA TYR A 327 -9.928 16.309 -2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.553 18.755 -2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -10.057 18.477 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.887 18.539 -2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -11.533 19.319 -4.541 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -6.622 19.504 -4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -10.269 20.287 -6.411 1.00 0.00 H new ATOM 0 HH TYR A 327 -8.283 20.793 -7.235 1.00 0.00 H new ATOM 39 N PHE A 328 -9.807 15.722 -0.380 1.00 0.00 N ATOM 40 CA PHE A 328 -9.803 15.115 0.946 1.00 0.00 C ATOM 41 C PHE A 328 -8.442 15.279 1.616 1.00 0.00 C ATOM 42 O PHE A 328 -7.527 14.488 1.387 1.00 0.00 O ATOM 43 CB PHE A 328 -10.161 13.630 0.851 1.00 0.00 C ATOM 44 CG PHE A 328 -11.434 13.367 0.099 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.419 13.195 -1.276 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.646 13.292 0.766 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.588 12.953 -1.971 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.819 13.050 0.076 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.790 12.880 -1.294 1.00 0.00 C ATOM 0 H PHE A 328 -8.887 15.795 -0.814 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.551 15.625 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.344 13.098 0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.252 13.221 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.482 13.251 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.675 13.424 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.562 12.821 -3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.757 12.994 0.608 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.705 12.690 -1.835 1.00 0.00 H new ATOM 59 N PHE A 329 -8.317 16.312 2.443 1.00 0.00 N ATOM 60 CA PHE A 329 -7.068 16.580 3.147 1.00 0.00 C ATOM 61 C PHE A 329 -6.732 15.446 4.110 1.00 0.00 C ATOM 62 O PHE A 329 -7.624 14.823 4.687 1.00 0.00 O ATOM 63 CB PHE A 329 -7.163 17.902 3.911 1.00 0.00 C ATOM 64 CG PHE A 329 -7.558 19.067 3.049 1.00 0.00 C ATOM 65 CD1 PHE A 329 -6.594 19.845 2.429 1.00 0.00 C ATOM 66 CD2 PHE A 329 -8.894 19.383 2.860 1.00 0.00 C ATOM 67 CE1 PHE A 329 -6.955 20.917 1.635 1.00 0.00 C ATOM 68 CE2 PHE A 329 -9.261 20.455 2.067 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.290 21.222 1.454 1.00 0.00 C ATOM 0 H PHE A 329 -9.065 16.977 2.642 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.271 16.652 2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.889 17.795 4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.200 18.114 4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -5.549 19.611 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -9.657 18.786 3.337 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -6.194 21.516 1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -10.305 20.692 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.574 22.059 0.834 1.00 0.00 H new ATOM 79 N LEU A 330 -5.441 15.182 4.278 1.00 0.00 N ATOM 80 CA LEU A 330 -4.987 14.123 5.171 1.00 0.00 C ATOM 81 C LEU A 330 -3.516 14.305 5.531 1.00 0.00 C ATOM 82 O LEU A 330 -2.663 14.429 4.652 1.00 0.00 O ATOM 83 CB LEU A 330 -5.199 12.754 4.522 1.00 0.00 C ATOM 84 CG LEU A 330 -4.715 11.562 5.349 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.432 11.516 6.689 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.924 10.264 4.585 1.00 0.00 C ATOM 0 H LEU A 330 -4.690 15.687 3.807 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.575 14.179 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -6.262 12.627 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.686 12.742 3.560 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.648 11.682 5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.075 10.661 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.231 12.434 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.505 11.419 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.574 9.426 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.984 10.137 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -4.363 10.297 3.651 1.00 0.00 H new ATOM 98 N LYS A 331 -3.227 14.321 6.828 1.00 0.00 N ATOM 99 CA LYS A 331 -1.859 14.488 7.304 1.00 0.00 C ATOM 100 C LYS A 331 -1.301 13.169 7.827 1.00 0.00 C ATOM 101 O LYS A 331 -1.995 12.418 8.512 1.00 0.00 O ATOM 102 CB LYS A 331 -1.806 15.550 8.404 1.00 0.00 C ATOM 103 CG LYS A 331 -2.686 15.229 9.602 1.00 0.00 C ATOM 104 CD LYS A 331 -4.035 15.921 9.502 1.00 0.00 C ATOM 105 CE LYS A 331 -4.069 17.197 10.327 1.00 0.00 C ATOM 106 NZ LYS A 331 -5.283 18.011 10.042 1.00 0.00 N ATOM 0 H LYS A 331 -3.922 14.220 7.568 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.245 14.814 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -0.775 15.662 8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.111 16.510 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -2.833 14.151 9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.183 15.540 10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -4.249 16.155 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.818 15.245 9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.042 16.945 11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.178 17.789 10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.097 19.006 10.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.523 17.935 9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -6.078 17.661 10.614 1.00 0.00 H new ATOM 120 N ILE A 332 -0.043 12.893 7.499 1.00 0.00 N ATOM 121 CA ILE A 332 0.608 11.664 7.936 1.00 0.00 C ATOM 122 C ILE A 332 2.021 11.939 8.438 1.00 0.00 C ATOM 123 O ILE A 332 2.875 12.414 7.690 1.00 0.00 O ATOM 124 CB ILE A 332 0.673 10.626 6.799 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.695 10.487 6.128 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.147 9.283 7.334 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.846 11.334 4.883 1.00 0.00 C ATOM 0 H ILE A 332 0.545 13.504 6.932 1.00 0.00 H new ATOM 0 HA ILE A 332 0.007 11.261 8.751 1.00 0.00 H new ATOM 0 HB ILE A 332 1.389 10.970 6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.859 9.441 5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.471 10.763 6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.188 8.560 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.140 9.395 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.454 8.930 8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.840 11.185 4.460 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.714 12.385 5.140 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.093 11.042 4.151 1.00 0.00 H new ATOM 139 N ARG A 333 2.262 11.636 9.710 1.00 0.00 N ATOM 140 CA ARG A 333 3.572 11.851 10.312 1.00 0.00 C ATOM 141 C ARG A 333 4.536 10.730 9.930 1.00 0.00 C ATOM 142 O ARG A 333 4.903 9.902 10.763 1.00 0.00 O ATOM 143 CB ARG A 333 3.450 11.940 11.834 1.00 0.00 C ATOM 144 CG ARG A 333 2.680 10.783 12.452 1.00 0.00 C ATOM 145 CD ARG A 333 3.050 10.585 13.913 1.00 0.00 C ATOM 146 NE ARG A 333 1.896 10.201 14.722 1.00 0.00 N ATOM 147 CZ ARG A 333 1.952 9.977 16.033 1.00 0.00 C ATOM 148 NH1 ARG A 333 3.102 10.097 16.686 1.00 0.00 N ATOM 149 NH2 ARG A 333 0.856 9.632 16.694 1.00 0.00 N ATOM 0 H ARG A 333 1.567 11.241 10.343 1.00 0.00 H new ATOM 0 HA ARG A 333 3.969 12.793 9.932 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.449 11.974 12.269 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.956 12.876 12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.610 10.971 12.369 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.887 9.869 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.819 9.817 13.991 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.478 11.507 14.307 1.00 0.00 H new ATOM 0 HE ARG A 333 0.995 10.099 14.255 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.949 10.362 16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 333 3.139 9.924 17.691 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -0.030 9.538 16.198 1.00 0.00 H new ATOM 0 HH22 ARG A 333 0.899 9.460 17.699 1.00 0.00 H new ATOM 163 N GLY A 334 4.940 10.712 8.664 1.00 0.00 N ATOM 164 CA GLY A 334 5.856 9.690 8.193 1.00 0.00 C ATOM 165 C GLY A 334 6.327 9.943 6.774 1.00 0.00 C ATOM 166 O GLY A 334 5.541 9.868 5.830 1.00 0.00 O ATOM 0 H GLY A 334 4.650 11.387 7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.719 9.646 8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.367 8.717 8.242 1.00 0.00 H new ATOM 170 N ARG A 335 7.612 10.243 6.624 1.00 0.00 N ATOM 171 CA ARG A 335 8.187 10.509 5.310 1.00 0.00 C ATOM 172 C ARG A 335 8.032 9.299 4.393 1.00 0.00 C ATOM 173 O ARG A 335 7.756 9.442 3.202 1.00 0.00 O ATOM 174 CB ARG A 335 9.666 10.877 5.441 1.00 0.00 C ATOM 175 CG ARG A 335 10.507 9.792 6.093 1.00 0.00 C ATOM 176 CD ARG A 335 11.630 10.382 6.932 1.00 0.00 C ATOM 177 NE ARG A 335 12.942 10.148 6.335 1.00 0.00 N ATOM 178 CZ ARG A 335 13.441 10.868 5.332 1.00 0.00 C ATOM 179 NH1 ARG A 335 12.741 11.869 4.813 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.643 10.587 4.848 1.00 0.00 N ATOM 0 H ARG A 335 8.276 10.308 7.396 1.00 0.00 H new ATOM 0 HA ARG A 335 7.649 11.348 4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.068 11.091 4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 335 9.754 11.793 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.872 9.167 6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.928 9.146 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.471 11.454 7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.603 9.946 7.931 1.00 0.00 H new ATOM 0 HE ARG A 335 13.510 9.388 6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 335 11.816 12.090 5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.128 12.417 4.045 1.00 0.00 H new ATOM 0 HH21 ARG A 335 15.186 9.819 5.244 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.025 11.138 4.080 1.00 0.00 H new ATOM 194 N GLU A 336 8.212 8.109 4.956 1.00 0.00 N ATOM 195 CA GLU A 336 8.092 6.875 4.189 1.00 0.00 C ATOM 196 C GLU A 336 6.638 6.601 3.821 1.00 0.00 C ATOM 197 O GLU A 336 6.333 6.236 2.685 1.00 0.00 O ATOM 198 CB GLU A 336 8.660 5.698 4.983 1.00 0.00 C ATOM 199 CG GLU A 336 9.303 4.630 4.113 1.00 0.00 C ATOM 200 CD GLU A 336 10.070 3.603 4.922 1.00 0.00 C ATOM 201 OE1 GLU A 336 9.533 3.134 5.947 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.207 3.266 4.530 1.00 0.00 O ATOM 0 H GLU A 336 8.441 7.973 5.941 1.00 0.00 H new ATOM 0 HA GLU A 336 8.664 6.993 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.400 6.072 5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 336 7.859 5.245 5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.530 4.126 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 336 9.978 5.105 3.401 1.00 0.00 H new ATOM 209 N ARG A 337 5.742 6.781 4.787 1.00 0.00 N ATOM 210 CA ARG A 337 4.319 6.554 4.561 1.00 0.00 C ATOM 211 C ARG A 337 3.809 7.423 3.417 1.00 0.00 C ATOM 212 O ARG A 337 3.068 6.957 2.552 1.00 0.00 O ATOM 213 CB ARG A 337 3.525 6.845 5.837 1.00 0.00 C ATOM 214 CG ARG A 337 3.077 5.592 6.572 1.00 0.00 C ATOM 215 CD ARG A 337 2.132 5.925 7.715 1.00 0.00 C ATOM 216 NE ARG A 337 2.826 6.560 8.833 1.00 0.00 N ATOM 217 CZ ARG A 337 2.335 6.628 10.068 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.149 6.103 10.348 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.033 7.223 11.026 1.00 0.00 N ATOM 0 H ARG A 337 5.976 7.083 5.733 1.00 0.00 H new ATOM 0 HA ARG A 337 4.179 5.508 4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.137 7.450 6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 337 2.648 7.440 5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.582 4.917 5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.949 5.066 6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.345 6.587 7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.646 5.013 8.061 1.00 0.00 H new ATOM 0 HE ARG A 337 3.741 6.976 8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.608 5.644 9.615 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.778 6.158 11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.945 7.628 10.816 1.00 0.00 H new ATOM 0 HH22 ARG A 337 2.658 7.276 11.973 1.00 0.00 H new ATOM 233 N PHE A 338 4.216 8.688 3.416 1.00 0.00 N ATOM 234 CA PHE A 338 3.804 9.619 2.374 1.00 0.00 C ATOM 235 C PHE A 338 4.269 9.128 1.006 1.00 0.00 C ATOM 236 O PHE A 338 3.487 9.074 0.057 1.00 0.00 O ATOM 237 CB PHE A 338 4.369 11.016 2.657 1.00 0.00 C ATOM 238 CG PHE A 338 4.180 11.988 1.526 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.018 11.957 0.424 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.165 12.930 1.566 1.00 0.00 C ATOM 241 CE1 PHE A 338 4.848 12.847 -0.618 1.00 0.00 C ATOM 242 CE2 PHE A 338 2.990 13.824 0.526 1.00 0.00 C ATOM 243 CZ PHE A 338 3.833 13.782 -0.567 1.00 0.00 C ATOM 0 H PHE A 338 4.830 9.091 4.124 1.00 0.00 H new ATOM 0 HA PHE A 338 2.715 9.676 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.891 11.416 3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.433 10.930 2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.814 11.228 0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.503 12.966 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.508 12.812 -1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.195 14.554 0.568 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.699 14.479 -1.381 1.00 0.00 H new ATOM 253 N GLU A 339 5.545 8.765 0.915 1.00 0.00 N ATOM 254 CA GLU A 339 6.110 8.272 -0.335 1.00 0.00 C ATOM 255 C GLU A 339 5.292 7.104 -0.873 1.00 0.00 C ATOM 256 O GLU A 339 5.157 6.933 -2.085 1.00 0.00 O ATOM 257 CB GLU A 339 7.564 7.842 -0.130 1.00 0.00 C ATOM 258 CG GLU A 339 8.553 8.995 -0.191 1.00 0.00 C ATOM 259 CD GLU A 339 9.859 8.608 -0.859 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.032 8.928 -2.053 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.707 7.985 -0.187 1.00 0.00 O ATOM 0 H GLU A 339 6.206 8.803 1.691 1.00 0.00 H new ATOM 0 HA GLU A 339 6.080 9.082 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.655 7.347 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.828 7.107 -0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.103 9.826 -0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.757 9.348 0.820 1.00 0.00 H new ATOM 268 N MET A 340 4.738 6.308 0.037 1.00 0.00 N ATOM 269 CA MET A 340 3.924 5.164 -0.350 1.00 0.00 C ATOM 270 C MET A 340 2.641 5.632 -1.027 1.00 0.00 C ATOM 271 O MET A 340 2.365 5.274 -2.171 1.00 0.00 O ATOM 272 CB MET A 340 3.589 4.309 0.874 1.00 0.00 C ATOM 273 CG MET A 340 4.811 3.699 1.542 1.00 0.00 C ATOM 274 SD MET A 340 4.488 2.056 2.210 1.00 0.00 S ATOM 275 CE MET A 340 4.056 2.457 3.901 1.00 0.00 C ATOM 0 H MET A 340 4.838 6.435 1.044 1.00 0.00 H new ATOM 0 HA MET A 340 4.493 4.558 -1.055 1.00 0.00 H new ATOM 0 HB2 MET A 340 3.056 4.922 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.912 3.509 0.574 1.00 0.00 H new ATOM 0 HG2 MET A 340 5.624 3.640 0.819 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.146 4.354 2.346 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.106 1.556 4.513 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.754 3.198 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 340 3.044 2.861 3.932 1.00 0.00 H new ATOM 285 N PHE A 341 1.864 6.440 -0.312 1.00 0.00 N ATOM 286 CA PHE A 341 0.612 6.964 -0.846 1.00 0.00 C ATOM 287 C PHE A 341 0.866 7.825 -2.076 1.00 0.00 C ATOM 288 O PHE A 341 0.040 7.883 -2.987 1.00 0.00 O ATOM 289 CB PHE A 341 -0.122 7.772 0.225 1.00 0.00 C ATOM 290 CG PHE A 341 -0.068 7.133 1.582 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.085 7.903 2.723 1.00 0.00 C ATOM 292 CD2 PHE A 341 -0.160 5.757 1.712 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.147 7.310 3.969 1.00 0.00 C ATOM 294 CE2 PHE A 341 -0.101 5.159 2.954 1.00 0.00 C ATOM 295 CZ PHE A 341 0.053 5.936 4.084 1.00 0.00 C ATOM 0 H PHE A 341 2.079 6.746 0.637 1.00 0.00 H new ATOM 0 HA PHE A 341 -0.013 6.122 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.314 8.770 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.164 7.895 -0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.157 8.977 2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.279 5.145 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.269 7.919 4.852 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.175 4.085 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.100 5.471 5.057 1.00 0.00 H new ATOM 305 N ARG A 342 2.019 8.487 -2.104 1.00 0.00 N ATOM 306 CA ARG A 342 2.379 9.334 -3.233 1.00 0.00 C ATOM 307 C ARG A 342 2.712 8.477 -4.447 1.00 0.00 C ATOM 308 O ARG A 342 2.361 8.817 -5.577 1.00 0.00 O ATOM 309 CB ARG A 342 3.569 10.227 -2.876 1.00 0.00 C ATOM 310 CG ARG A 342 3.906 11.249 -3.950 1.00 0.00 C ATOM 311 CD ARG A 342 3.264 12.596 -3.658 1.00 0.00 C ATOM 312 NE ARG A 342 3.028 13.365 -4.877 1.00 0.00 N ATOM 313 CZ ARG A 342 2.021 13.133 -5.716 1.00 0.00 C ATOM 314 NH1 ARG A 342 1.156 12.157 -5.472 1.00 0.00 N ATOM 315 NH2 ARG A 342 1.878 13.881 -6.802 1.00 0.00 N ATOM 0 H ARG A 342 2.716 8.453 -1.360 1.00 0.00 H new ATOM 0 HA ARG A 342 1.528 9.971 -3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.354 10.749 -1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.442 9.600 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 342 4.988 11.367 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.566 10.885 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 342 2.319 12.442 -3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.907 13.167 -2.988 1.00 0.00 H new ATOM 0 HE ARG A 342 3.672 14.124 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 342 1.261 11.580 -4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 342 0.386 11.984 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 342 2.539 14.633 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 342 1.107 13.704 -7.445 1.00 0.00 H new ATOM 329 N GLU A 343 3.379 7.355 -4.201 1.00 0.00 N ATOM 330 CA GLU A 343 3.746 6.437 -5.269 1.00 0.00 C ATOM 331 C GLU A 343 2.552 5.571 -5.653 1.00 0.00 C ATOM 332 O GLU A 343 2.422 5.146 -6.801 1.00 0.00 O ATOM 333 CB GLU A 343 4.918 5.554 -4.836 1.00 0.00 C ATOM 334 CG GLU A 343 5.502 4.720 -5.966 1.00 0.00 C ATOM 335 CD GLU A 343 6.908 4.239 -5.668 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.259 4.131 -4.474 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.659 3.969 -6.629 1.00 0.00 O ATOM 0 H GLU A 343 3.676 7.061 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 343 4.052 7.021 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.703 6.185 -4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.586 4.889 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.858 3.859 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.510 5.311 -6.882 1.00 0.00 H new ATOM 344 N LEU A 344 1.677 5.321 -4.682 1.00 0.00 N ATOM 345 CA LEU A 344 0.487 4.515 -4.916 1.00 0.00 C ATOM 346 C LEU A 344 -0.579 5.330 -5.640 1.00 0.00 C ATOM 347 O LEU A 344 -1.373 4.787 -6.407 1.00 0.00 O ATOM 348 CB LEU A 344 -0.066 3.985 -3.590 1.00 0.00 C ATOM 349 CG LEU A 344 0.288 2.530 -3.277 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.498 2.340 -1.783 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.800 1.597 -3.787 1.00 0.00 C ATOM 0 H LEU A 344 1.772 5.666 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 344 0.764 3.669 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.304 4.615 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.151 4.085 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 344 1.220 2.285 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.749 1.299 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.312 2.982 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.416 2.603 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.533 0.566 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.746 1.843 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.902 1.713 -4.866 1.00 0.00 H new ATOM 363 N ASN A 345 -0.588 6.637 -5.393 1.00 0.00 N ATOM 364 CA ASN A 345 -1.557 7.523 -6.027 1.00 0.00 C ATOM 365 C ASN A 345 -1.158 7.815 -7.469 1.00 0.00 C ATOM 366 O ASN A 345 -2.003 7.850 -8.363 1.00 0.00 O ATOM 367 CB ASN A 345 -1.676 8.831 -5.242 1.00 0.00 C ATOM 368 CG ASN A 345 -2.839 9.683 -5.712 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.925 9.174 -5.989 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.616 10.989 -5.805 1.00 0.00 N ATOM 0 H ASN A 345 0.062 7.104 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.525 7.022 -6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.799 8.606 -4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.750 9.397 -5.342 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.361 11.613 -6.116 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.700 11.368 -5.565 1.00 0.00 H new ATOM 377 N GLU A 346 0.137 8.018 -7.689 1.00 0.00 N ATOM 378 CA GLU A 346 0.648 8.300 -9.025 1.00 0.00 C ATOM 379 C GLU A 346 0.700 7.027 -9.861 1.00 0.00 C ATOM 380 O GLU A 346 0.562 7.069 -11.084 1.00 0.00 O ATOM 381 CB GLU A 346 2.040 8.929 -8.941 1.00 0.00 C ATOM 382 CG GLU A 346 2.472 9.623 -10.222 1.00 0.00 C ATOM 383 CD GLU A 346 3.248 10.899 -9.960 1.00 0.00 C ATOM 384 OE1 GLU A 346 2.823 11.684 -9.087 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.281 11.113 -10.629 1.00 0.00 O ATOM 0 H GLU A 346 0.850 7.992 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.029 9.005 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.055 9.650 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.766 8.154 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.087 8.942 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.591 9.854 -10.821 1.00 0.00 H new ATOM 392 N ALA A 347 0.897 5.894 -9.193 1.00 0.00 N ATOM 393 CA ALA A 347 0.963 4.609 -9.874 1.00 0.00 C ATOM 394 C ALA A 347 -0.434 4.087 -10.190 1.00 0.00 C ATOM 395 O ALA A 347 -0.637 3.392 -11.185 1.00 0.00 O ATOM 396 CB ALA A 347 1.728 3.601 -9.030 1.00 0.00 C ATOM 0 H ALA A 347 1.013 5.842 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 347 1.493 4.750 -10.816 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.769 2.645 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.741 3.964 -8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.223 3.470 -8.073 1.00 0.00 H new ATOM 402 N LEU A 348 -1.395 4.429 -9.338 1.00 0.00 N ATOM 403 CA LEU A 348 -2.773 3.997 -9.532 1.00 0.00 C ATOM 404 C LEU A 348 -3.456 4.840 -10.603 1.00 0.00 C ATOM 405 O LEU A 348 -4.346 4.365 -11.308 1.00 0.00 O ATOM 406 CB LEU A 348 -3.552 4.085 -8.218 1.00 0.00 C ATOM 407 CG LEU A 348 -3.421 2.863 -7.307 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.580 3.262 -5.847 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.445 1.804 -7.688 1.00 0.00 C ATOM 0 H LEU A 348 -1.245 5.003 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.760 2.959 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.215 4.965 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.607 4.237 -8.448 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.424 2.442 -7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.484 2.379 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.808 3.984 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.563 3.709 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.338 0.941 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.449 2.216 -7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.282 1.495 -8.721 1.00 0.00 H new ATOM 421 N GLU A 349 -3.029 6.093 -10.723 1.00 0.00 N ATOM 422 CA GLU A 349 -3.596 7.000 -11.714 1.00 0.00 C ATOM 423 C GLU A 349 -3.120 6.634 -13.116 1.00 0.00 C ATOM 424 O GLU A 349 -3.811 6.886 -14.103 1.00 0.00 O ATOM 425 CB GLU A 349 -3.211 8.446 -11.393 1.00 0.00 C ATOM 426 CG GLU A 349 -3.994 9.475 -12.191 1.00 0.00 C ATOM 427 CD GLU A 349 -3.137 10.647 -12.629 1.00 0.00 C ATOM 428 OE1 GLU A 349 -2.868 10.765 -13.843 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.735 11.447 -11.758 1.00 0.00 O ATOM 0 H GLU A 349 -2.293 6.503 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.681 6.906 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.367 8.627 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.147 8.581 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.425 8.996 -13.070 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.825 9.842 -11.588 1.00 0.00 H new ATOM 436 N LEU A 350 -1.934 6.035 -13.196 1.00 0.00 N ATOM 437 CA LEU A 350 -1.366 5.632 -14.476 1.00 0.00 C ATOM 438 C LEU A 350 -2.133 4.452 -15.065 1.00 0.00 C ATOM 439 O LEU A 350 -2.419 4.420 -16.262 1.00 0.00 O ATOM 440 CB LEU A 350 0.110 5.265 -14.309 1.00 0.00 C ATOM 441 CG LEU A 350 1.019 5.694 -15.462 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.488 5.166 -16.785 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.147 7.209 -15.503 1.00 0.00 C ATOM 0 H LEU A 350 -1.349 5.819 -12.389 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.448 6.474 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.479 5.717 -13.388 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.188 4.185 -14.187 1.00 0.00 H new ATOM 0 HG LEU A 350 2.009 5.270 -15.297 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.148 5.481 -17.594 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.448 4.077 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.513 5.561 -16.959 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.797 7.497 -16.329 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.162 7.654 -15.644 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.574 7.564 -14.565 1.00 0.00 H new ATOM 455 N LYS A 351 -2.464 3.484 -14.215 1.00 0.00 N ATOM 456 CA LYS A 351 -3.198 2.303 -14.653 1.00 0.00 C ATOM 457 C LYS A 351 -4.605 2.676 -15.111 1.00 0.00 C ATOM 458 O LYS A 351 -5.177 2.026 -15.985 1.00 0.00 O ATOM 459 CB LYS A 351 -3.272 1.273 -13.524 1.00 0.00 C ATOM 460 CG LYS A 351 -3.989 1.780 -12.284 1.00 0.00 C ATOM 461 CD LYS A 351 -4.580 0.636 -11.476 1.00 0.00 C ATOM 462 CE LYS A 351 -3.503 -0.323 -10.995 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.135 -0.078 -9.573 1.00 0.00 N ATOM 0 H LYS A 351 -2.236 3.495 -13.221 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.664 1.867 -15.497 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.782 0.382 -13.889 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.261 0.972 -13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.292 2.343 -11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.782 2.468 -12.577 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.121 1.037 -10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.304 0.095 -12.085 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.854 -1.349 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.618 -0.219 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.461 -0.805 -9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.698 0.861 -9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.989 -0.119 -8.981 1.00 0.00 H new ATOM 477 N ASP A 352 -5.156 3.728 -14.514 1.00 0.00 N ATOM 478 CA ASP A 352 -6.496 4.188 -14.861 1.00 0.00 C ATOM 479 C ASP A 352 -6.525 4.752 -16.278 1.00 0.00 C ATOM 480 O ASP A 352 -7.538 4.661 -16.972 1.00 0.00 O ATOM 481 CB ASP A 352 -6.967 5.250 -13.866 1.00 0.00 C ATOM 482 CG ASP A 352 -8.455 5.163 -13.589 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.244 5.652 -14.424 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.831 4.605 -12.536 1.00 0.00 O ATOM 0 H ASP A 352 -4.696 4.278 -13.788 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.171 3.334 -14.815 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.419 5.136 -12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.730 6.240 -14.256 1.00 0.00 H new ATOM 489 N ALA A 353 -5.408 5.335 -16.701 1.00 0.00 N ATOM 490 CA ALA A 353 -5.306 5.913 -18.035 1.00 0.00 C ATOM 491 C ALA A 353 -5.453 4.842 -19.110 1.00 0.00 C ATOM 492 O ALA A 353 -5.954 5.109 -20.202 1.00 0.00 O ATOM 493 CB ALA A 353 -3.981 6.644 -18.193 1.00 0.00 C ATOM 0 H ALA A 353 -4.561 5.419 -16.139 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.120 6.628 -18.158 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.918 7.071 -19.194 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.915 7.442 -17.453 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.159 5.944 -18.045 1.00 0.00 H new ATOM 499 N GLN A 354 -5.012 3.629 -18.793 1.00 0.00 N ATOM 500 CA GLN A 354 -5.094 2.516 -19.732 1.00 0.00 C ATOM 501 C GLN A 354 -6.457 1.836 -19.652 1.00 0.00 C ATOM 502 O GLN A 354 -7.025 1.441 -20.670 1.00 0.00 O ATOM 503 CB GLN A 354 -3.987 1.499 -19.448 1.00 0.00 C ATOM 504 CG GLN A 354 -2.592 2.103 -19.449 1.00 0.00 C ATOM 505 CD GLN A 354 -1.634 1.358 -18.540 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.970 0.309 -17.991 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.432 1.899 -18.376 1.00 0.00 N ATOM 0 H GLN A 354 -4.594 3.392 -17.893 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.964 2.913 -20.739 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.172 1.034 -18.480 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.032 0.707 -20.196 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.199 2.100 -20.466 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.651 3.145 -19.133 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.196 2.770 -18.851 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.255 1.443 -17.775 1.00 0.00 H new ATOM 516 N ALA A 355 -6.976 1.703 -18.436 1.00 0.00 N ATOM 517 CA ALA A 355 -8.272 1.071 -18.223 1.00 0.00 C ATOM 518 C ALA A 355 -9.150 1.914 -17.305 1.00 0.00 C ATOM 519 O ALA A 355 -9.287 1.620 -16.118 1.00 0.00 O ATOM 520 CB ALA A 355 -8.090 -0.325 -17.646 1.00 0.00 C ATOM 0 H ALA A 355 -6.519 2.025 -17.583 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.772 0.991 -19.188 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.066 -0.785 -17.492 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.508 -0.932 -18.339 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.566 -0.259 -16.693 1.00 0.00 H new ATOM 526 N GLY A 356 -9.744 2.964 -17.863 1.00 0.00 N ATOM 527 CA GLY A 356 -10.602 3.834 -17.080 1.00 0.00 C ATOM 528 C GLY A 356 -11.903 3.164 -16.686 1.00 0.00 C ATOM 529 O GLY A 356 -12.243 2.126 -17.291 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.581 3.677 -15.771 1.00 0.00 O ATOM 0 H GLY A 356 -9.646 3.228 -18.843 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.072 4.148 -16.181 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.820 4.735 -17.653 1.00 0.00 H new ATOM 535 N GLU B 326 8.154 15.521 9.735 1.00 0.00 N ATOM 536 CA GLU B 326 7.181 15.771 10.831 1.00 0.00 C ATOM 537 C GLU B 326 5.849 16.274 10.283 1.00 0.00 C ATOM 538 O GLU B 326 5.704 17.454 9.964 1.00 0.00 O ATOM 539 CB GLU B 326 7.780 16.801 11.789 1.00 0.00 C ATOM 540 CG GLU B 326 8.353 18.022 11.089 1.00 0.00 C ATOM 541 CD GLU B 326 8.168 19.295 11.891 1.00 0.00 C ATOM 542 OE1 GLU B 326 7.097 19.926 11.765 1.00 0.00 O ATOM 543 OE2 GLU B 326 9.093 19.661 12.646 1.00 0.00 O ATOM 0 HA GLU B 326 6.987 14.836 11.357 1.00 0.00 H new ATOM 0 HB2 GLU B 326 7.011 17.123 12.491 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.567 16.326 12.375 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.416 17.865 10.904 1.00 0.00 H new ATOM 0 HG3 GLU B 326 7.874 18.137 10.117 1.00 0.00 H new ATOM 552 N TYR B 327 4.880 15.371 10.175 1.00 0.00 N ATOM 553 CA TYR B 327 3.560 15.723 9.665 1.00 0.00 C ATOM 554 C TYR B 327 3.652 16.259 8.241 1.00 0.00 C ATOM 555 O TYR B 327 4.137 17.368 8.014 1.00 0.00 O ATOM 556 CB TYR B 327 2.901 16.763 10.573 1.00 0.00 C ATOM 557 CG TYR B 327 2.083 16.160 11.692 1.00 0.00 C ATOM 558 CD1 TYR B 327 0.708 16.350 11.754 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.686 15.400 12.687 1.00 0.00 C ATOM 560 CE1 TYR B 327 -0.043 15.800 12.776 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.941 14.847 13.712 1.00 0.00 C ATOM 562 CZ TYR B 327 0.578 15.050 13.752 1.00 0.00 C ATOM 563 OH TYR B 327 -0.166 14.501 14.770 1.00 0.00 O ATOM 0 H TYR B 327 4.984 14.390 10.434 1.00 0.00 H new ATOM 0 HA TYR B 327 2.949 14.820 9.655 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.674 17.400 11.002 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.258 17.404 9.970 1.00 0.00 H new ATOM 0 HD1 TYR B 327 0.218 16.937 10.991 1.00 0.00 H new ATOM 0 HD2 TYR B 327 3.754 15.239 12.659 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -1.111 15.957 12.810 1.00 0.00 H new ATOM 0 HE2 TYR B 327 2.425 14.259 14.478 1.00 0.00 H new ATOM 0 HH TYR B 327 0.423 14.002 15.373 1.00 0.00 H new ATOM 573 N PHE B 328 3.184 15.465 7.283 1.00 0.00 N ATOM 574 CA PHE B 328 3.213 15.860 5.880 1.00 0.00 C ATOM 575 C PHE B 328 1.799 16.033 5.333 1.00 0.00 C ATOM 576 O PHE B 328 1.132 15.057 4.990 1.00 0.00 O ATOM 577 CB PHE B 328 3.969 14.820 5.051 1.00 0.00 C ATOM 578 CG PHE B 328 5.400 14.643 5.470 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.430 15.157 4.698 1.00 0.00 C ATOM 580 CD2 PHE B 328 5.716 13.964 6.636 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.748 14.996 5.081 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.032 13.800 7.024 1.00 0.00 C ATOM 583 CZ PHE B 328 8.050 14.317 6.245 1.00 0.00 C ATOM 0 H PHE B 328 2.780 14.544 7.453 1.00 0.00 H new ATOM 0 HA PHE B 328 3.730 16.817 5.809 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.455 13.862 5.129 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.940 15.113 4.002 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.200 15.689 3.787 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.924 13.558 7.249 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.541 15.401 4.470 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.265 13.268 7.935 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.079 14.190 6.546 1.00 0.00 H new ATOM 593 N PHE B 329 1.349 17.281 5.256 1.00 0.00 N ATOM 594 CA PHE B 329 0.014 17.581 4.751 1.00 0.00 C ATOM 595 C PHE B 329 -0.063 17.351 3.245 1.00 0.00 C ATOM 596 O PHE B 329 0.748 17.880 2.484 1.00 0.00 O ATOM 597 CB PHE B 329 -0.363 19.027 5.078 1.00 0.00 C ATOM 598 CG PHE B 329 -1.809 19.203 5.444 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.696 19.790 4.556 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.282 18.781 6.677 1.00 0.00 C ATOM 601 CE1 PHE B 329 -4.027 19.953 4.890 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.611 18.941 7.017 1.00 0.00 C ATOM 603 CZ PHE B 329 -4.485 19.528 6.122 1.00 0.00 C ATOM 0 H PHE B 329 1.888 18.100 5.536 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.692 16.909 5.239 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.257 19.378 5.903 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.135 19.657 4.218 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.343 20.124 3.592 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -1.603 18.322 7.380 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -4.708 20.412 4.189 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.967 18.608 7.981 1.00 0.00 H new ATOM 0 HZ PHE B 329 -5.525 19.654 6.385 1.00 0.00 H new ATOM 613 N LEU B 330 -1.042 16.560 2.821 1.00 0.00 N ATOM 614 CA LEU B 330 -1.225 16.260 1.406 1.00 0.00 C ATOM 615 C LEU B 330 -2.706 16.204 1.048 1.00 0.00 C ATOM 616 O LEU B 330 -3.522 15.692 1.814 1.00 0.00 O ATOM 617 CB LEU B 330 -0.553 14.932 1.054 1.00 0.00 C ATOM 618 CG LEU B 330 -0.464 14.628 -0.443 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.464 15.614 -1.134 1.00 0.00 C ATOM 620 CD2 LEU B 330 0.009 13.199 -0.668 1.00 0.00 C ATOM 0 H LEU B 330 -1.722 16.115 3.438 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.761 17.059 0.828 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.454 14.931 1.470 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.100 14.125 1.541 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.459 14.734 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.515 15.382 -2.198 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.083 16.627 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.461 15.542 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.067 12.999 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.994 13.067 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.695 12.506 -0.207 1.00 0.00 H new ATOM 632 N LYS B 331 -3.047 16.736 -0.122 1.00 0.00 N ATOM 633 CA LYS B 331 -4.431 16.746 -0.582 1.00 0.00 C ATOM 634 C LYS B 331 -4.627 15.775 -1.741 1.00 0.00 C ATOM 635 O LYS B 331 -3.967 15.884 -2.774 1.00 0.00 O ATOM 636 CB LYS B 331 -4.837 18.158 -1.010 1.00 0.00 C ATOM 637 CG LYS B 331 -4.575 19.214 0.050 1.00 0.00 C ATOM 638 CD LYS B 331 -3.211 19.859 -0.131 1.00 0.00 C ATOM 639 CE LYS B 331 -3.142 21.216 0.552 1.00 0.00 C ATOM 640 NZ LYS B 331 -1.975 22.014 0.084 1.00 0.00 N ATOM 0 H LYS B 331 -2.384 17.165 -0.768 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.065 16.427 0.245 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.295 18.424 -1.917 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.898 18.162 -1.260 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.350 19.979 0.002 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.636 18.761 1.039 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -2.441 19.205 0.278 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.000 19.974 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.061 21.768 0.356 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.077 21.077 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -1.963 22.932 0.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -1.096 21.499 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -2.049 22.169 -0.942 1.00 0.00 H new ATOM 654 N ILE B 332 -5.538 14.824 -1.562 1.00 0.00 N ATOM 655 CA ILE B 332 -5.821 13.833 -2.593 1.00 0.00 C ATOM 656 C ILE B 332 -7.211 14.039 -3.187 1.00 0.00 C ATOM 657 O ILE B 332 -8.168 14.322 -2.467 1.00 0.00 O ATOM 658 CB ILE B 332 -5.721 12.399 -2.038 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.420 12.223 -1.253 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.805 11.386 -3.169 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.504 12.718 0.175 1.00 0.00 C ATOM 0 H ILE B 332 -6.093 14.719 -0.712 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.071 13.966 -3.373 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.558 12.228 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.148 11.167 -1.248 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.620 12.756 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.733 10.378 -2.761 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.756 11.500 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.986 11.553 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.546 12.562 0.671 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.745 13.781 0.178 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.281 12.168 0.706 1.00 0.00 H new ATOM 673 N ARG B 333 -7.313 13.895 -4.504 1.00 0.00 N ATOM 674 CA ARG B 333 -8.586 14.065 -5.194 1.00 0.00 C ATOM 675 C ARG B 333 -9.243 12.716 -5.465 1.00 0.00 C ATOM 676 O ARG B 333 -9.953 12.547 -6.457 1.00 0.00 O ATOM 677 CB ARG B 333 -8.380 14.818 -6.509 1.00 0.00 C ATOM 678 CG ARG B 333 -7.480 16.036 -6.379 1.00 0.00 C ATOM 679 CD ARG B 333 -7.760 17.059 -7.469 1.00 0.00 C ATOM 680 NE ARG B 333 -6.670 17.137 -8.439 1.00 0.00 N ATOM 681 CZ ARG B 333 -6.500 16.271 -9.435 1.00 0.00 C ATOM 682 NH1 ARG B 333 -7.345 15.260 -9.597 1.00 0.00 N ATOM 683 NH2 ARG B 333 -5.482 16.416 -10.273 1.00 0.00 N ATOM 0 H ARG B 333 -6.530 13.661 -5.114 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.245 14.646 -4.549 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.952 14.137 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -9.350 15.133 -6.893 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.628 16.495 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -6.437 15.725 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.685 16.797 -7.983 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.913 18.039 -7.016 1.00 0.00 H new ATOM 0 HE ARG B 333 -6.000 17.900 -8.347 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.130 15.144 -8.956 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.209 14.600 -10.362 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -4.830 17.191 -10.154 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -5.351 15.752 -11.037 1.00 0.00 H new ATOM 697 N GLY B 334 -9.003 11.757 -4.577 1.00 0.00 N ATOM 698 CA GLY B 334 -9.578 10.435 -4.738 1.00 0.00 C ATOM 699 C GLY B 334 -10.125 9.878 -3.438 1.00 0.00 C ATOM 700 O GLY B 334 -9.369 9.610 -2.504 1.00 0.00 O ATOM 0 H GLY B 334 -8.420 11.872 -3.748 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.378 10.478 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.819 9.757 -5.129 1.00 0.00 H new ATOM 704 N ARG B 335 -11.441 9.704 -3.378 1.00 0.00 N ATOM 705 CA ARG B 335 -12.088 9.176 -2.183 1.00 0.00 C ATOM 706 C ARG B 335 -11.568 7.780 -1.853 1.00 0.00 C ATOM 707 O ARG B 335 -11.217 7.492 -0.709 1.00 0.00 O ATOM 708 CB ARG B 335 -13.605 9.135 -2.375 1.00 0.00 C ATOM 709 CG ARG B 335 -14.385 9.192 -1.071 1.00 0.00 C ATOM 710 CD ARG B 335 -15.885 9.239 -1.316 1.00 0.00 C ATOM 711 NE ARG B 335 -16.242 10.190 -2.366 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.295 9.885 -3.662 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.011 8.657 -4.078 1.00 0.00 N ATOM 714 NH2 ARG B 335 -16.634 10.814 -4.546 1.00 0.00 N ATOM 0 H ARG B 335 -12.080 9.921 -4.143 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.851 9.838 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.906 9.972 -3.006 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.871 8.222 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.142 8.320 -0.463 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.081 10.071 -0.503 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.238 8.245 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.394 9.512 -0.392 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.464 11.146 -2.090 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.750 7.938 -3.404 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.054 8.433 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.853 11.760 -4.233 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.675 10.583 -5.539 1.00 0.00 H new ATOM 728 N GLU B 336 -11.522 6.918 -2.863 1.00 0.00 N ATOM 729 CA GLU B 336 -11.044 5.552 -2.681 1.00 0.00 C ATOM 730 C GLU B 336 -9.580 5.539 -2.257 1.00 0.00 C ATOM 731 O GLU B 336 -9.178 4.753 -1.398 1.00 0.00 O ATOM 732 CB GLU B 336 -11.221 4.750 -3.971 1.00 0.00 C ATOM 733 CG GLU B 336 -12.675 4.502 -4.339 1.00 0.00 C ATOM 734 CD GLU B 336 -13.449 3.821 -3.228 1.00 0.00 C ATOM 735 OE1 GLU B 336 -14.401 4.436 -2.703 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.104 2.672 -2.882 1.00 0.00 O ATOM 0 H GLU B 336 -11.810 7.141 -3.816 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.636 5.090 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.733 5.281 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.713 3.791 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -13.152 5.452 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.719 3.886 -5.238 1.00 0.00 H new ATOM 743 N ARG B 337 -8.785 6.416 -2.863 1.00 0.00 N ATOM 744 CA ARG B 337 -7.364 6.505 -2.546 1.00 0.00 C ATOM 745 C ARG B 337 -7.156 6.791 -1.064 1.00 0.00 C ATOM 746 O ARG B 337 -6.374 6.116 -0.394 1.00 0.00 O ATOM 747 CB ARG B 337 -6.698 7.601 -3.381 1.00 0.00 C ATOM 748 CG ARG B 337 -6.196 7.126 -4.735 1.00 0.00 C ATOM 749 CD ARG B 337 -5.315 5.894 -4.610 1.00 0.00 C ATOM 750 NE ARG B 337 -6.046 4.666 -4.917 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.542 4.380 -6.118 1.00 0.00 C ATOM 752 NH1 ARG B 337 -6.388 5.228 -7.127 1.00 0.00 N ATOM 753 NH2 ARG B 337 -7.195 3.242 -6.311 1.00 0.00 N ATOM 0 H ARG B 337 -9.101 7.074 -3.575 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.906 5.545 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.411 8.412 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.861 8.014 -2.819 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.046 6.901 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.635 7.927 -5.216 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.463 5.987 -5.284 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.916 5.835 -3.598 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.184 3.989 -4.167 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.887 6.105 -6.984 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.771 5.003 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.317 2.587 -5.539 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.576 3.022 -7.231 1.00 0.00 H new ATOM 767 N PHE B 338 -7.864 7.795 -0.558 1.00 0.00 N ATOM 768 CA PHE B 338 -7.760 8.172 0.846 1.00 0.00 C ATOM 769 C PHE B 338 -8.062 6.980 1.749 1.00 0.00 C ATOM 770 O PHE B 338 -7.352 6.735 2.723 1.00 0.00 O ATOM 771 CB PHE B 338 -8.713 9.333 1.153 1.00 0.00 C ATOM 772 CG PHE B 338 -8.911 9.588 2.622 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.789 8.809 3.359 1.00 0.00 C ATOM 774 CD2 PHE B 338 -8.221 10.603 3.263 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.975 9.038 4.708 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.403 10.838 4.613 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.281 10.054 5.337 1.00 0.00 C ATOM 0 H PHE B 338 -8.516 8.362 -1.100 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.738 8.496 1.042 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.328 10.239 0.686 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.681 9.126 0.697 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.334 8.014 2.873 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.533 11.218 2.702 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.662 8.424 5.271 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.860 11.633 5.101 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.424 10.235 6.392 1.00 0.00 H new ATOM 787 N GLU B 339 -9.115 6.240 1.419 1.00 0.00 N ATOM 788 CA GLU B 339 -9.498 5.072 2.204 1.00 0.00 C ATOM 789 C GLU B 339 -8.330 4.102 2.324 1.00 0.00 C ATOM 790 O GLU B 339 -8.103 3.515 3.382 1.00 0.00 O ATOM 791 CB GLU B 339 -10.701 4.372 1.571 1.00 0.00 C ATOM 792 CG GLU B 339 -11.664 3.779 2.587 1.00 0.00 C ATOM 793 CD GLU B 339 -10.994 2.778 3.508 1.00 0.00 C ATOM 794 OE1 GLU B 339 -10.452 1.774 3.000 1.00 0.00 O ATOM 795 OE2 GLU B 339 -11.012 2.998 4.738 1.00 0.00 O ATOM 0 H GLU B 339 -9.716 6.427 0.617 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.776 5.408 3.203 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.239 5.085 0.946 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.345 3.578 0.914 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -12.098 4.582 3.183 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.486 3.292 2.062 1.00 0.00 H new ATOM 802 N MET B 340 -7.581 3.948 1.237 1.00 0.00 N ATOM 803 CA MET B 340 -6.428 3.061 1.231 1.00 0.00 C ATOM 804 C MET B 340 -5.342 3.610 2.147 1.00 0.00 C ATOM 805 O MET B 340 -4.938 2.958 3.109 1.00 0.00 O ATOM 806 CB MET B 340 -5.885 2.896 -0.190 1.00 0.00 C ATOM 807 CG MET B 340 -5.132 1.593 -0.406 1.00 0.00 C ATOM 808 SD MET B 340 -3.758 1.769 -1.560 1.00 0.00 S ATOM 809 CE MET B 340 -4.604 2.424 -2.997 1.00 0.00 C ATOM 0 H MET B 340 -7.753 4.425 0.352 1.00 0.00 H new ATOM 0 HA MET B 340 -6.740 2.083 1.597 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.714 2.948 -0.895 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.222 3.731 -0.416 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.754 1.233 0.551 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.822 0.837 -0.781 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.486 1.735 -3.834 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.664 2.544 -2.772 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.177 3.392 -3.261 1.00 0.00 H new ATOM 819 N PHE B 341 -4.879 4.819 1.846 1.00 0.00 N ATOM 820 CA PHE B 341 -3.847 5.459 2.651 1.00 0.00 C ATOM 821 C PHE B 341 -4.329 5.688 4.080 1.00 0.00 C ATOM 822 O PHE B 341 -3.523 5.875 4.992 1.00 0.00 O ATOM 823 CB PHE B 341 -3.431 6.781 2.007 1.00 0.00 C ATOM 824 CG PHE B 341 -3.257 6.667 0.522 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.618 5.564 -0.021 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.742 7.645 -0.331 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.467 5.437 -1.384 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.589 7.524 -1.697 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.952 6.418 -2.223 1.00 0.00 C ATOM 0 H PHE B 341 -5.202 5.373 1.053 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.982 4.797 2.694 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.183 7.540 2.224 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.497 7.121 2.454 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.234 4.795 0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.244 8.510 0.077 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.970 4.571 -1.795 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.967 8.294 -2.354 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.833 6.321 -3.292 1.00 0.00 H new ATOM 839 N ARG B 342 -5.646 5.660 4.277 1.00 0.00 N ATOM 840 CA ARG B 342 -6.218 5.853 5.601 1.00 0.00 C ATOM 841 C ARG B 342 -6.043 4.593 6.439 1.00 0.00 C ATOM 842 O ARG B 342 -5.803 4.664 7.645 1.00 0.00 O ATOM 843 CB ARG B 342 -7.701 6.214 5.498 1.00 0.00 C ATOM 844 CG ARG B 342 -8.358 6.479 6.842 1.00 0.00 C ATOM 845 CD ARG B 342 -9.060 5.240 7.374 1.00 0.00 C ATOM 846 NE ARG B 342 -9.153 5.247 8.832 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.941 6.069 9.520 1.00 0.00 C ATOM 848 NH1 ARG B 342 -10.705 6.952 8.888 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.966 6.009 10.845 1.00 0.00 N ATOM 0 H ARG B 342 -6.332 5.506 3.538 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.693 6.676 6.087 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.808 7.099 4.870 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.230 5.402 4.998 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.604 6.807 7.558 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -9.078 7.291 6.742 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.061 5.179 6.947 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.521 4.350 7.049 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.580 4.583 9.353 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.690 7.003 7.869 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.307 7.579 9.421 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.381 5.333 11.336 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.570 6.639 11.373 1.00 0.00 H new ATOM 863 N GLU B 343 -6.152 3.439 5.789 1.00 0.00 N ATOM 864 CA GLU B 343 -5.992 2.163 6.472 1.00 0.00 C ATOM 865 C GLU B 343 -4.513 1.841 6.653 1.00 0.00 C ATOM 866 O GLU B 343 -4.126 1.161 7.603 1.00 0.00 O ATOM 867 CB GLU B 343 -6.683 1.044 5.690 1.00 0.00 C ATOM 868 CG GLU B 343 -6.076 0.790 4.320 1.00 0.00 C ATOM 869 CD GLU B 343 -6.287 -0.635 3.844 1.00 0.00 C ATOM 870 OE1 GLU B 343 -7.259 -1.274 4.298 1.00 0.00 O ATOM 871 OE2 GLU B 343 -5.480 -1.110 3.018 1.00 0.00 O ATOM 0 H GLU B 343 -6.350 3.362 4.791 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.458 2.239 7.454 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.638 0.124 6.273 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -7.737 1.294 5.570 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.515 1.479 3.599 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.008 1.003 4.355 1.00 0.00 H new ATOM 878 N LEU B 344 -3.688 2.345 5.738 1.00 0.00 N ATOM 879 CA LEU B 344 -2.250 2.120 5.801 1.00 0.00 C ATOM 880 C LEU B 344 -1.610 3.039 6.835 1.00 0.00 C ATOM 881 O LEU B 344 -0.625 2.678 7.478 1.00 0.00 O ATOM 882 CB LEU B 344 -1.615 2.353 4.428 1.00 0.00 C ATOM 883 CG LEU B 344 -1.445 1.095 3.574 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.589 0.965 2.581 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.107 1.117 2.849 1.00 0.00 C ATOM 0 H LEU B 344 -3.992 2.911 4.946 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.077 1.086 6.099 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.227 3.068 3.878 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.637 2.813 4.570 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.463 0.228 4.234 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.451 0.065 1.983 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.534 0.901 3.121 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.604 1.837 1.927 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.005 0.214 2.247 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.058 1.992 2.201 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.702 1.160 3.579 1.00 0.00 H new ATOM 897 N ASN B 345 -2.181 4.230 6.991 1.00 0.00 N ATOM 898 CA ASN B 345 -1.669 5.201 7.950 1.00 0.00 C ATOM 899 C ASN B 345 -2.064 4.814 9.371 1.00 0.00 C ATOM 900 O ASN B 345 -1.273 4.949 10.304 1.00 0.00 O ATOM 901 CB ASN B 345 -2.195 6.600 7.623 1.00 0.00 C ATOM 902 CG ASN B 345 -1.625 7.661 8.543 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.981 7.350 9.545 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.862 8.924 8.207 1.00 0.00 N ATOM 0 H ASN B 345 -2.997 4.545 6.466 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.581 5.207 7.881 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.947 6.847 6.591 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.282 6.603 7.699 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.505 9.682 8.789 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.401 9.136 7.367 1.00 0.00 H new ATOM 911 N GLU B 346 -3.291 4.328 9.526 1.00 0.00 N ATOM 912 CA GLU B 346 -3.790 3.917 10.832 1.00 0.00 C ATOM 913 C GLU B 346 -3.182 2.581 11.246 1.00 0.00 C ATOM 914 O GLU B 346 -2.981 2.320 12.432 1.00 0.00 O ATOM 915 CB GLU B 346 -5.316 3.812 10.810 1.00 0.00 C ATOM 916 CG GLU B 346 -6.020 5.148 10.980 1.00 0.00 C ATOM 917 CD GLU B 346 -6.218 5.522 12.436 1.00 0.00 C ATOM 918 OE1 GLU B 346 -5.225 5.506 13.193 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.366 5.833 12.818 1.00 0.00 O ATOM 0 H GLU B 346 -3.958 4.209 8.763 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.498 4.673 11.561 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.627 3.364 9.866 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.637 3.138 11.604 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.439 5.926 10.485 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.990 5.109 10.484 1.00 0.00 H new ATOM 926 N ALA B 347 -2.888 1.741 10.259 1.00 0.00 N ATOM 927 CA ALA B 347 -2.300 0.434 10.519 1.00 0.00 C ATOM 928 C ALA B 347 -0.806 0.554 10.800 1.00 0.00 C ATOM 929 O ALA B 347 -0.242 -0.233 11.559 1.00 0.00 O ATOM 930 CB ALA B 347 -2.545 -0.500 9.344 1.00 0.00 C ATOM 0 H ALA B 347 -3.048 1.943 9.272 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.779 0.016 11.404 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.100 -1.473 9.553 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.618 -0.618 9.190 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.093 -0.080 8.445 1.00 0.00 H new ATOM 936 N LEU B 348 -0.172 1.547 10.184 1.00 0.00 N ATOM 937 CA LEU B 348 1.256 1.772 10.371 1.00 0.00 C ATOM 938 C LEU B 348 1.526 2.447 11.711 1.00 0.00 C ATOM 939 O LEU B 348 2.575 2.240 12.322 1.00 0.00 O ATOM 940 CB LEU B 348 1.814 2.626 9.231 1.00 0.00 C ATOM 941 CG LEU B 348 2.340 1.838 8.030 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.163 2.637 6.747 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.802 1.471 8.234 1.00 0.00 C ATOM 0 H LEU B 348 -0.624 2.208 9.552 1.00 0.00 H new ATOM 0 HA LEU B 348 1.757 0.804 10.365 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.032 3.303 8.888 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.622 3.245 9.622 1.00 0.00 H new ATOM 0 HG LEU B 348 1.763 0.918 7.942 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.543 2.060 5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.105 2.850 6.594 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.714 3.574 6.823 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.160 0.911 7.370 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.393 2.380 8.348 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.902 0.859 9.130 1.00 0.00 H new ATOM 955 N GLU B 349 0.571 3.253 12.165 1.00 0.00 N ATOM 956 CA GLU B 349 0.705 3.956 13.435 1.00 0.00 C ATOM 957 C GLU B 349 0.532 2.996 14.608 1.00 0.00 C ATOM 958 O GLU B 349 1.092 3.206 15.683 1.00 0.00 O ATOM 959 CB GLU B 349 -0.324 5.084 13.528 1.00 0.00 C ATOM 960 CG GLU B 349 0.167 6.293 14.309 1.00 0.00 C ATOM 961 CD GLU B 349 -0.662 7.534 14.044 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.821 7.390 13.599 1.00 0.00 O ATOM 963 OE2 GLU B 349 -0.153 8.650 14.281 1.00 0.00 O ATOM 0 H GLU B 349 -0.303 3.435 11.672 1.00 0.00 H new ATOM 0 HA GLU B 349 1.707 4.383 13.482 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.597 5.399 12.521 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.229 4.701 13.999 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.144 6.066 15.375 1.00 0.00 H new ATOM 0 HG3 GLU B 349 1.206 6.492 14.048 1.00 0.00 H new ATOM 970 N LEU B 350 -0.249 1.941 14.393 1.00 0.00 N ATOM 971 CA LEU B 350 -0.496 0.948 15.432 1.00 0.00 C ATOM 972 C LEU B 350 0.747 0.099 15.682 1.00 0.00 C ATOM 973 O LEU B 350 1.073 -0.218 16.826 1.00 0.00 O ATOM 974 CB LEU B 350 -1.671 0.050 15.040 1.00 0.00 C ATOM 975 CG LEU B 350 -3.047 0.557 15.476 1.00 0.00 C ATOM 976 CD1 LEU B 350 -4.109 0.160 14.462 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.398 0.021 16.855 1.00 0.00 C ATOM 0 H LEU B 350 -0.721 1.752 13.509 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.743 1.477 16.353 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.671 -0.070 13.957 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.512 -0.939 15.470 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.013 1.645 15.528 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.081 0.529 14.789 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.865 0.592 13.491 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.143 -0.926 14.378 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.380 0.391 17.150 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.414 -1.069 16.829 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.652 0.356 17.576 1.00 0.00 H new ATOM 989 N LYS B 351 1.436 -0.265 14.606 1.00 0.00 N ATOM 990 CA LYS B 351 2.643 -1.078 14.712 1.00 0.00 C ATOM 991 C LYS B 351 3.759 -0.308 15.411 1.00 0.00 C ATOM 992 O LYS B 351 4.613 -0.898 16.072 1.00 0.00 O ATOM 993 CB LYS B 351 3.107 -1.526 13.325 1.00 0.00 C ATOM 994 CG LYS B 351 3.527 -0.378 12.422 1.00 0.00 C ATOM 995 CD LYS B 351 4.499 -0.840 11.348 1.00 0.00 C ATOM 996 CE LYS B 351 3.876 -1.897 10.449 1.00 0.00 C ATOM 997 NZ LYS B 351 3.433 -1.327 9.147 1.00 0.00 N ATOM 0 H LYS B 351 1.180 -0.011 13.652 1.00 0.00 H new ATOM 0 HA LYS B 351 2.405 -1.959 15.309 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.945 -2.214 13.436 1.00 0.00 H new ATOM 0 HB3 LYS B 351 2.301 -2.080 12.843 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.645 0.058 11.953 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.991 0.406 13.021 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.810 0.014 10.746 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.396 -1.243 11.817 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.599 -2.693 10.270 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.024 -2.349 10.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.030 -2.082 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.712 -0.597 9.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.248 -0.903 8.658 1.00 0.00 H new ATOM 1011 N ASP B 352 3.746 1.013 15.261 1.00 0.00 N ATOM 1012 CA ASP B 352 4.757 1.862 15.879 1.00 0.00 C ATOM 1013 C ASP B 352 4.614 1.860 17.398 1.00 0.00 C ATOM 1014 O ASP B 352 5.601 1.973 18.124 1.00 0.00 O ATOM 1015 CB ASP B 352 4.648 3.291 15.346 1.00 0.00 C ATOM 1016 CG ASP B 352 5.982 4.012 15.346 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.343 4.593 16.391 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.667 3.994 14.302 1.00 0.00 O ATOM 0 H ASP B 352 3.046 1.518 14.717 1.00 0.00 H new ATOM 0 HA ASP B 352 5.738 1.461 15.624 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.251 3.268 14.331 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.936 3.849 15.954 1.00 0.00 H new ATOM 1023 N ALA B 353 3.379 1.731 17.870 1.00 0.00 N ATOM 1024 CA ALA B 353 3.106 1.714 19.302 1.00 0.00 C ATOM 1025 C ALA B 353 3.437 0.354 19.907 1.00 0.00 C ATOM 1026 O ALA B 353 3.827 0.259 21.071 1.00 0.00 O ATOM 1027 CB ALA B 353 1.652 2.072 19.566 1.00 0.00 C ATOM 0 H ALA B 353 2.551 1.637 17.282 1.00 0.00 H new ATOM 0 HA ALA B 353 3.744 2.459 19.778 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.462 2.055 20.639 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.446 3.069 19.177 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.004 1.349 19.072 1.00 0.00 H new ATOM 1033 N GLN B 354 3.278 -0.697 19.109 1.00 0.00 N ATOM 1034 CA GLN B 354 3.560 -2.053 19.566 1.00 0.00 C ATOM 1035 C GLN B 354 5.052 -2.357 19.480 1.00 0.00 C ATOM 1036 O GLN B 354 5.587 -3.123 20.281 1.00 0.00 O ATOM 1037 CB GLN B 354 2.772 -3.068 18.735 1.00 0.00 C ATOM 1038 CG GLN B 354 1.346 -3.274 19.218 1.00 0.00 C ATOM 1039 CD GLN B 354 1.214 -4.457 20.157 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.114 -4.740 20.948 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.087 -5.155 20.074 1.00 0.00 N ATOM 0 H GLN B 354 2.956 -0.636 18.143 1.00 0.00 H new ATOM 0 HA GLN B 354 3.252 -2.130 20.609 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.751 -2.737 17.697 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.295 -4.024 18.754 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.004 -2.372 19.726 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.693 -3.423 18.358 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.632 -4.884 19.403 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.059 -5.962 20.681 1.00 0.00 H new ATOM 1050 N ALA B 355 5.718 -1.752 18.502 1.00 0.00 N ATOM 1051 CA ALA B 355 7.149 -1.958 18.311 1.00 0.00 C ATOM 1052 C ALA B 355 7.961 -1.039 19.217 1.00 0.00 C ATOM 1053 O ALA B 355 9.062 -1.387 19.644 1.00 0.00 O ATOM 1054 CB ALA B 355 7.524 -1.733 16.854 1.00 0.00 C ATOM 0 H ALA B 355 5.290 -1.115 17.830 1.00 0.00 H new ATOM 0 HA ALA B 355 7.383 -2.988 18.580 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.595 -1.890 16.726 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.976 -2.435 16.225 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.270 -0.713 16.566 1.00 0.00 H new ATOM 1060 N GLY B 356 7.411 0.136 19.506 1.00 0.00 N ATOM 1061 CA GLY B 356 8.099 1.087 20.359 1.00 0.00 C ATOM 1062 C GLY B 356 9.153 1.881 19.612 1.00 0.00 C ATOM 1063 O GLY B 356 9.899 2.639 20.266 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.231 1.744 18.373 1.00 0.00 O ATOM 0 H GLY B 356 6.501 0.446 19.165 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.372 1.773 20.793 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.568 0.555 21.186 1.00 0.00 H new ATOM 1069 N GLU C 326 -8.574 -18.703 3.622 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.569 -17.895 2.374 1.00 0.00 C ATOM 1071 C GLU C 326 -7.184 -17.320 2.096 1.00 0.00 C ATOM 1072 O GLU C 326 -6.885 -16.186 2.472 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.590 -16.766 2.521 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.330 -16.444 1.233 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.055 -17.647 0.661 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -10.465 -18.349 -0.186 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -12.214 -17.887 1.062 1.00 0.00 O ATOM 0 HA GLU C 326 -8.834 -18.534 1.532 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.315 -17.040 3.288 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.079 -15.869 2.871 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.049 -15.647 1.421 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -9.621 -16.067 0.496 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.343 -18.109 1.435 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.989 -17.678 1.106 1.00 0.00 C ATOM 1088 C TYR C 327 -4.780 -17.649 -0.405 1.00 0.00 C ATOM 1089 O TYR C 327 -5.408 -18.407 -1.143 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.964 -18.609 1.756 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.809 -18.395 3.245 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.826 -18.744 4.125 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.647 -17.844 3.770 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -4.688 -18.549 5.487 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.502 -17.647 5.130 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.525 -18.001 5.984 1.00 0.00 C ATOM 1097 OH TYR C 327 -3.384 -17.806 7.339 1.00 0.00 O ATOM 0 H TYR C 327 -6.575 -19.050 1.117 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.851 -16.669 1.494 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.259 -19.643 1.575 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.997 -18.464 1.274 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.738 -19.174 3.739 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -1.844 -17.565 3.104 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.488 -18.825 6.158 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -1.592 -17.218 5.522 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.506 -17.412 7.523 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.893 -16.768 -0.857 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.600 -16.640 -2.280 1.00 0.00 C ATOM 1109 C PHE C 328 -2.130 -16.302 -2.505 1.00 0.00 C ATOM 1110 O PHE C 328 -1.672 -15.215 -2.153 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.485 -15.562 -2.909 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.930 -15.664 -2.511 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.862 -16.223 -3.372 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.357 -15.201 -1.277 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.191 -16.318 -3.008 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.685 -15.294 -0.908 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.604 -15.853 -1.775 1.00 0.00 C ATOM 0 H PHE C 328 -3.365 -16.133 -0.259 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.811 -17.598 -2.756 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.106 -14.581 -2.624 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.410 -15.629 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.545 -16.588 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.643 -14.762 -0.596 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.907 -16.756 -3.688 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.005 -14.930 0.057 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.643 -15.926 -1.489 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.396 -17.240 -3.093 1.00 0.00 N ATOM 1128 CA PHE C 329 0.023 -17.042 -3.365 1.00 0.00 C ATOM 1129 C PHE C 329 0.235 -15.867 -4.315 1.00 0.00 C ATOM 1130 O PHE C 329 -0.563 -15.638 -5.223 1.00 0.00 O ATOM 1131 CB PHE C 329 0.632 -18.311 -3.963 1.00 0.00 C ATOM 1132 CG PHE C 329 1.065 -19.312 -2.930 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.396 -19.683 -2.821 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.142 -19.882 -2.068 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.798 -20.604 -1.872 1.00 0.00 C ATOM 1136 CE2 PHE C 329 0.538 -20.804 -1.117 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.867 -21.165 -1.019 1.00 0.00 C ATOM 0 H PHE C 329 -1.760 -18.145 -3.391 1.00 0.00 H new ATOM 0 HA PHE C 329 0.520 -16.819 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.097 -18.777 -4.626 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.491 -18.038 -4.576 1.00 0.00 H new ATOM 0 HD1 PHE C 329 3.128 -19.247 -3.485 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.899 -19.603 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.838 -20.885 -1.797 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.191 -21.241 -0.451 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.178 -21.885 -0.277 1.00 0.00 H new ATOM 1147 N LEU C 330 1.317 -15.125 -4.097 1.00 0.00 N ATOM 1148 CA LEU C 330 1.634 -13.974 -4.933 1.00 0.00 C ATOM 1149 C LEU C 330 3.131 -13.905 -5.219 1.00 0.00 C ATOM 1150 O LEU C 330 3.936 -13.681 -4.314 1.00 0.00 O ATOM 1151 CB LEU C 330 1.173 -12.682 -4.256 1.00 0.00 C ATOM 1152 CG LEU C 330 1.408 -11.406 -5.065 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.346 -11.254 -6.142 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.421 -10.190 -4.150 1.00 0.00 C ATOM 0 H LEU C 330 1.988 -15.301 -3.349 1.00 0.00 H new ATOM 0 HA LEU C 330 1.106 -14.088 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.108 -12.764 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.688 -12.587 -3.300 1.00 0.00 H new ATOM 0 HG LEU C 330 2.381 -11.480 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.529 -10.340 -6.708 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.385 -12.111 -6.814 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.639 -11.201 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.589 -9.291 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.463 -10.112 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.220 -10.296 -3.416 1.00 0.00 H new ATOM 1166 N LYS C 331 3.497 -14.098 -6.481 1.00 0.00 N ATOM 1167 CA LYS C 331 4.898 -14.058 -6.886 1.00 0.00 C ATOM 1168 C LYS C 331 5.396 -12.619 -6.978 1.00 0.00 C ATOM 1169 O LYS C 331 5.291 -11.982 -8.026 1.00 0.00 O ATOM 1170 CB LYS C 331 5.082 -14.761 -8.232 1.00 0.00 C ATOM 1171 CG LYS C 331 4.736 -16.241 -8.197 1.00 0.00 C ATOM 1172 CD LYS C 331 3.320 -16.494 -8.688 1.00 0.00 C ATOM 1173 CE LYS C 331 3.045 -17.979 -8.856 1.00 0.00 C ATOM 1174 NZ LYS C 331 1.607 -18.251 -9.127 1.00 0.00 N ATOM 0 H LYS C 331 2.843 -14.284 -7.242 1.00 0.00 H new ATOM 0 HA LYS C 331 5.484 -14.579 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.459 -14.268 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.117 -14.646 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS C 331 5.441 -16.795 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS C 331 4.842 -16.616 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS C 331 2.607 -16.069 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS C 331 3.167 -15.985 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS C 331 3.649 -18.369 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS C 331 3.351 -18.509 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 1.462 -19.275 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 1.032 -17.902 -8.334 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 1.321 -17.767 -10.002 1.00 0.00 H new ATOM 1188 N ILE C 332 5.938 -12.114 -5.875 1.00 0.00 N ATOM 1189 CA ILE C 332 6.453 -10.751 -5.832 1.00 0.00 C ATOM 1190 C ILE C 332 7.920 -10.706 -6.245 1.00 0.00 C ATOM 1191 O ILE C 332 8.804 -11.080 -5.474 1.00 0.00 O ATOM 1192 CB ILE C 332 6.307 -10.139 -4.424 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.873 -10.304 -3.916 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.703 -8.670 -4.441 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.791 -10.688 -2.454 1.00 0.00 C ATOM 0 H ILE C 332 6.032 -12.628 -4.999 1.00 0.00 H new ATOM 0 HA ILE C 332 5.862 -10.166 -6.536 1.00 0.00 H new ATOM 0 HB ILE C 332 6.975 -10.668 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.332 -9.370 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.370 -11.065 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.595 -8.252 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.740 -8.576 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.058 -8.127 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.746 -10.788 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.304 -11.637 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.265 -9.916 -1.848 1.00 0.00 H new ATOM 1207 N ARG C 333 8.172 -10.245 -7.465 1.00 0.00 N ATOM 1208 CA ARG C 333 9.533 -10.150 -7.981 1.00 0.00 C ATOM 1209 C ARG C 333 10.186 -8.839 -7.553 1.00 0.00 C ATOM 1210 O ARG C 333 10.305 -7.905 -8.346 1.00 0.00 O ATOM 1211 CB ARG C 333 9.532 -10.260 -9.507 1.00 0.00 C ATOM 1212 CG ARG C 333 10.758 -10.962 -10.067 1.00 0.00 C ATOM 1213 CD ARG C 333 11.978 -10.055 -10.045 1.00 0.00 C ATOM 1214 NE ARG C 333 11.928 -9.044 -11.099 1.00 0.00 N ATOM 1215 CZ ARG C 333 12.237 -9.284 -12.371 1.00 0.00 C ATOM 1216 NH1 ARG C 333 12.618 -10.497 -12.751 1.00 0.00 N ATOM 1217 NH2 ARG C 333 12.164 -8.308 -13.266 1.00 0.00 N ATOM 0 H ARG C 333 7.452 -9.931 -8.115 1.00 0.00 H new ATOM 0 HA ARG C 333 10.111 -10.976 -7.566 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.639 -10.799 -9.824 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.469 -9.260 -9.935 1.00 0.00 H new ATOM 0 HG2 ARG C 333 10.961 -11.861 -9.485 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.560 -11.282 -11.090 1.00 0.00 H new ATOM 0 HD2 ARG C 333 12.047 -9.564 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG C 333 12.879 -10.657 -10.162 1.00 0.00 H new ATOM 0 HE ARG C 333 11.639 -8.099 -10.845 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.675 -11.251 -12.067 1.00 0.00 H new ATOM 0 HH12 ARG C 333 12.854 -10.675 -13.727 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.871 -7.374 -12.979 1.00 0.00 H new ATOM 0 HH22 ARG C 333 12.401 -8.491 -14.241 1.00 0.00 H new ATOM 1231 N GLY C 334 10.608 -8.778 -6.294 1.00 0.00 N ATOM 1232 CA GLY C 334 11.244 -7.578 -5.782 1.00 0.00 C ATOM 1233 C GLY C 334 11.490 -7.645 -4.288 1.00 0.00 C ATOM 1234 O GLY C 334 10.625 -8.084 -3.529 1.00 0.00 O ATOM 0 H GLY C 334 10.521 -9.538 -5.619 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.193 -7.425 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.617 -6.715 -6.006 1.00 0.00 H new ATOM 1238 N ARG C 335 12.671 -7.209 -3.865 1.00 0.00 N ATOM 1239 CA ARG C 335 13.029 -7.222 -2.451 1.00 0.00 C ATOM 1240 C ARG C 335 12.313 -6.106 -1.698 1.00 0.00 C ATOM 1241 O ARG C 335 11.838 -6.303 -0.579 1.00 0.00 O ATOM 1242 CB ARG C 335 14.543 -7.075 -2.285 1.00 0.00 C ATOM 1243 CG ARG C 335 15.100 -5.799 -2.895 1.00 0.00 C ATOM 1244 CD ARG C 335 16.590 -5.654 -2.629 1.00 0.00 C ATOM 1245 NE ARG C 335 16.930 -5.942 -1.236 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.223 -7.157 -0.776 1.00 0.00 C ATOM 1247 NH1 ARG C 335 17.215 -8.206 -1.589 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.525 -7.323 0.505 1.00 0.00 N ATOM 0 H ARG C 335 13.397 -6.842 -4.481 1.00 0.00 H new ATOM 0 HA ARG C 335 12.715 -8.178 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.788 -7.097 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.036 -7.932 -2.744 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.920 -5.801 -3.970 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.571 -4.938 -2.485 1.00 0.00 H new ATOM 0 HD2 ARG C 335 17.142 -6.328 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.905 -4.640 -2.877 1.00 0.00 H new ATOM 0 HE ARG C 335 16.944 -5.164 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.983 -8.085 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.441 -9.133 -1.228 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.532 -6.521 1.135 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.750 -8.253 0.860 1.00 0.00 H new ATOM 1262 N GLU C 336 12.238 -4.933 -2.318 1.00 0.00 N ATOM 1263 CA GLU C 336 11.580 -3.785 -1.706 1.00 0.00 C ATOM 1264 C GLU C 336 10.065 -3.960 -1.709 1.00 0.00 C ATOM 1265 O GLU C 336 9.403 -3.739 -0.695 1.00 0.00 O ATOM 1266 CB GLU C 336 11.959 -2.499 -2.443 1.00 0.00 C ATOM 1267 CG GLU C 336 11.521 -2.480 -3.898 1.00 0.00 C ATOM 1268 CD GLU C 336 12.117 -1.320 -4.671 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.523 -0.922 -5.695 1.00 0.00 O ATOM 1270 OE2 GLU C 336 13.177 -0.809 -4.252 1.00 0.00 O ATOM 0 H GLU C 336 12.625 -4.753 -3.244 1.00 0.00 H new ATOM 0 HA GLU C 336 11.917 -3.714 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.512 -1.649 -1.927 1.00 0.00 H new ATOM 0 HB3 GLU C 336 13.040 -2.368 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU C 336 11.812 -3.417 -4.374 1.00 0.00 H new ATOM 0 HG3 GLU C 336 10.434 -2.423 -3.946 1.00 0.00 H new ATOM 1277 N ARG C 337 9.522 -4.359 -2.855 1.00 0.00 N ATOM 1278 CA ARG C 337 8.084 -4.566 -2.986 1.00 0.00 C ATOM 1279 C ARG C 337 7.587 -5.577 -1.960 1.00 0.00 C ATOM 1280 O ARG C 337 6.566 -5.364 -1.306 1.00 0.00 O ATOM 1281 CB ARG C 337 7.743 -5.042 -4.401 1.00 0.00 C ATOM 1282 CG ARG C 337 7.194 -3.944 -5.296 1.00 0.00 C ATOM 1283 CD ARG C 337 6.655 -4.508 -6.601 1.00 0.00 C ATOM 1284 NE ARG C 337 7.708 -5.114 -7.412 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.498 -5.680 -8.598 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.276 -5.720 -9.115 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.512 -6.208 -9.269 1.00 0.00 N ATOM 0 H ARG C 337 10.055 -4.545 -3.705 1.00 0.00 H new ATOM 0 HA ARG C 337 7.585 -3.615 -2.802 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.639 -5.460 -4.861 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.012 -5.848 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.400 -3.410 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.980 -3.219 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.890 -5.253 -6.385 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.173 -3.712 -7.169 1.00 0.00 H new ATOM 0 HE ARG C 337 8.661 -5.103 -7.048 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.492 -5.316 -8.603 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.121 -6.155 -10.024 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.453 -6.180 -8.876 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.351 -6.642 -10.178 1.00 0.00 H new ATOM 1301 N PHE C 338 8.320 -6.676 -1.819 1.00 0.00 N ATOM 1302 CA PHE C 338 7.958 -7.718 -0.867 1.00 0.00 C ATOM 1303 C PHE C 338 7.932 -7.158 0.552 1.00 0.00 C ATOM 1304 O PHE C 338 6.985 -7.389 1.304 1.00 0.00 O ATOM 1305 CB PHE C 338 8.943 -8.888 -0.962 1.00 0.00 C ATOM 1306 CG PHE C 338 8.811 -9.887 0.153 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.380 -9.638 1.391 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.119 -11.072 -0.036 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.262 -10.551 2.420 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.997 -11.990 0.989 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.569 -11.730 2.219 1.00 0.00 C ATOM 0 H PHE C 338 9.168 -6.868 -2.352 1.00 0.00 H new ATOM 0 HA PHE C 338 6.960 -8.082 -1.112 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.795 -9.399 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.960 -8.495 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.923 -8.718 1.553 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.670 -11.281 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.710 -10.344 3.380 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.455 -12.910 0.829 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.475 -12.446 3.022 1.00 0.00 H new ATOM 1321 N GLU C 339 8.976 -6.416 0.910 1.00 0.00 N ATOM 1322 CA GLU C 339 9.068 -5.819 2.237 1.00 0.00 C ATOM 1323 C GLU C 339 7.833 -4.976 2.534 1.00 0.00 C ATOM 1324 O GLU C 339 7.373 -4.911 3.674 1.00 0.00 O ATOM 1325 CB GLU C 339 10.329 -4.960 2.350 1.00 0.00 C ATOM 1326 CG GLU C 339 10.977 -5.010 3.723 1.00 0.00 C ATOM 1327 CD GLU C 339 10.490 -3.904 4.638 1.00 0.00 C ATOM 1328 OE1 GLU C 339 11.201 -3.584 5.614 1.00 0.00 O ATOM 1329 OE2 GLU C 339 9.397 -3.357 4.379 1.00 0.00 O ATOM 0 H GLU C 339 9.769 -6.214 0.300 1.00 0.00 H new ATOM 0 HA GLU C 339 9.124 -6.624 2.970 1.00 0.00 H new ATOM 0 HB2 GLU C 339 11.052 -5.290 1.604 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.077 -3.926 2.114 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.769 -5.976 4.184 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.059 -4.936 3.613 1.00 0.00 H new ATOM 1336 N MET C 340 7.294 -4.340 1.498 1.00 0.00 N ATOM 1337 CA MET C 340 6.106 -3.512 1.651 1.00 0.00 C ATOM 1338 C MET C 340 4.904 -4.374 2.017 1.00 0.00 C ATOM 1339 O MET C 340 4.278 -4.175 3.058 1.00 0.00 O ATOM 1340 CB MET C 340 5.824 -2.739 0.361 1.00 0.00 C ATOM 1341 CG MET C 340 5.199 -1.373 0.595 1.00 0.00 C ATOM 1342 SD MET C 340 5.742 -0.146 -0.609 1.00 0.00 S ATOM 1343 CE MET C 340 5.294 -0.955 -2.143 1.00 0.00 C ATOM 0 H MET C 340 7.661 -4.383 0.547 1.00 0.00 H new ATOM 0 HA MET C 340 6.285 -2.798 2.455 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.757 -2.613 -0.189 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.160 -3.330 -0.269 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.113 -1.462 0.553 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.452 -1.029 1.598 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.350 -0.238 -2.962 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.981 -1.779 -2.334 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.277 -1.341 -2.067 1.00 0.00 H new ATOM 1353 N PHE C 341 4.592 -5.337 1.156 1.00 0.00 N ATOM 1354 CA PHE C 341 3.468 -6.236 1.392 1.00 0.00 C ATOM 1355 C PHE C 341 3.665 -7.021 2.684 1.00 0.00 C ATOM 1356 O PHE C 341 2.698 -7.387 3.352 1.00 0.00 O ATOM 1357 CB PHE C 341 3.299 -7.193 0.211 1.00 0.00 C ATOM 1358 CG PHE C 341 3.464 -6.516 -1.118 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.913 -5.264 -1.339 1.00 0.00 C ATOM 1360 CD2 PHE C 341 4.177 -7.122 -2.139 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.072 -4.628 -2.552 1.00 0.00 C ATOM 1362 CE2 PHE C 341 4.337 -6.491 -3.357 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.784 -5.242 -3.562 1.00 0.00 C ATOM 0 H PHE C 341 5.101 -5.515 0.290 1.00 0.00 H new ATOM 0 HA PHE C 341 2.564 -5.635 1.491 1.00 0.00 H new ATOM 0 HB2 PHE C 341 4.028 -7.999 0.296 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.311 -7.651 0.260 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.353 -4.781 -0.552 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.612 -8.098 -1.981 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.640 -3.651 -2.711 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.893 -6.973 -4.147 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.909 -4.746 -4.513 1.00 0.00 H new ATOM 1373 N ARG C 342 4.922 -7.270 3.037 1.00 0.00 N ATOM 1374 CA ARG C 342 5.236 -8.002 4.257 1.00 0.00 C ATOM 1375 C ARG C 342 4.873 -7.170 5.479 1.00 0.00 C ATOM 1376 O ARG C 342 4.410 -7.699 6.490 1.00 0.00 O ATOM 1377 CB ARG C 342 6.720 -8.372 4.293 1.00 0.00 C ATOM 1378 CG ARG C 342 7.024 -9.581 5.162 1.00 0.00 C ATOM 1379 CD ARG C 342 7.344 -9.174 6.591 1.00 0.00 C ATOM 1380 NE ARG C 342 8.702 -8.649 6.720 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.798 -9.394 6.606 1.00 0.00 C ATOM 1382 NH1 ARG C 342 9.703 -10.695 6.362 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.995 -8.837 6.736 1.00 0.00 N ATOM 0 H ARG C 342 5.736 -6.977 2.497 1.00 0.00 H new ATOM 0 HA ARG C 342 4.649 -8.920 4.270 1.00 0.00 H new ATOM 0 HB2 ARG C 342 7.061 -8.570 3.277 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.290 -7.518 4.660 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.169 -10.257 5.158 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.867 -10.130 4.742 1.00 0.00 H new ATOM 0 HD2 ARG C 342 6.631 -8.419 6.921 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.224 -10.035 7.249 1.00 0.00 H new ATOM 0 HE ARG C 342 8.816 -7.653 6.908 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.786 -11.129 6.261 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.547 -11.261 6.276 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.075 -7.838 6.923 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.836 -9.408 6.649 1.00 0.00 H new ATOM 1397 N GLU C 343 5.075 -5.860 5.373 1.00 0.00 N ATOM 1398 CA GLU C 343 4.757 -4.949 6.463 1.00 0.00 C ATOM 1399 C GLU C 343 3.264 -4.644 6.478 1.00 0.00 C ATOM 1400 O GLU C 343 2.678 -4.403 7.534 1.00 0.00 O ATOM 1401 CB GLU C 343 5.556 -3.652 6.326 1.00 0.00 C ATOM 1402 CG GLU C 343 5.955 -3.039 7.658 1.00 0.00 C ATOM 1403 CD GLU C 343 6.715 -1.737 7.496 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.354 -1.550 6.440 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.671 -0.905 8.426 1.00 0.00 O ATOM 0 H GLU C 343 5.457 -5.407 4.543 1.00 0.00 H new ATOM 0 HA GLU C 343 5.028 -5.428 7.404 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.455 -3.849 5.742 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.964 -2.928 5.765 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.060 -2.861 8.255 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.571 -3.749 8.210 1.00 0.00 H new ATOM 1412 N LEU C 344 2.651 -4.665 5.297 1.00 0.00 N ATOM 1413 CA LEU C 344 1.225 -4.400 5.172 1.00 0.00 C ATOM 1414 C LEU C 344 0.413 -5.621 5.594 1.00 0.00 C ATOM 1415 O LEU C 344 -0.706 -5.493 6.089 1.00 0.00 O ATOM 1416 CB LEU C 344 0.881 -4.012 3.731 1.00 0.00 C ATOM 1417 CG LEU C 344 0.696 -2.513 3.491 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.139 -2.139 2.085 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.754 -2.113 3.720 1.00 0.00 C ATOM 0 H LEU C 344 3.122 -4.863 4.414 1.00 0.00 H new ATOM 0 HA LEU C 344 0.971 -3.570 5.831 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.672 -4.375 3.075 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.035 -4.527 3.441 1.00 0.00 H new ATOM 0 HG LEU C 344 1.319 -1.970 4.202 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.000 -1.069 1.932 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.192 -2.390 1.956 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.543 -2.690 1.357 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.868 -1.043 3.545 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.396 -2.664 3.033 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.038 -2.345 4.747 1.00 0.00 H new ATOM 1431 N ASN C 345 0.987 -6.805 5.397 1.00 0.00 N ATOM 1432 CA ASN C 345 0.315 -8.046 5.760 1.00 0.00 C ATOM 1433 C ASN C 345 0.384 -8.276 7.266 1.00 0.00 C ATOM 1434 O ASN C 345 -0.583 -8.728 7.880 1.00 0.00 O ATOM 1435 CB ASN C 345 0.946 -9.228 5.022 1.00 0.00 C ATOM 1436 CG ASN C 345 0.166 -10.514 5.216 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.063 -10.526 5.139 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.878 -11.606 5.470 1.00 0.00 N ATOM 0 H ASN C 345 1.914 -6.930 4.989 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.732 -7.964 5.468 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.005 -8.999 3.958 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.968 -9.369 5.374 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.408 -12.500 5.610 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.895 -11.550 5.525 1.00 0.00 H new ATOM 1445 N GLU C 346 1.531 -7.957 7.856 1.00 0.00 N ATOM 1446 CA GLU C 346 1.724 -8.125 9.291 1.00 0.00 C ATOM 1447 C GLU C 346 0.969 -7.052 10.068 1.00 0.00 C ATOM 1448 O GLU C 346 0.538 -7.277 11.199 1.00 0.00 O ATOM 1449 CB GLU C 346 3.213 -8.070 9.637 1.00 0.00 C ATOM 1450 CG GLU C 346 3.536 -8.605 11.023 1.00 0.00 C ATOM 1451 CD GLU C 346 4.823 -9.405 11.054 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.781 -8.964 11.724 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.874 -10.473 10.408 1.00 0.00 O ATOM 0 H GLU C 346 2.341 -7.581 7.363 1.00 0.00 H new ATOM 0 HA GLU C 346 1.329 -9.101 9.575 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.771 -8.643 8.896 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.556 -7.038 9.566 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.614 -7.771 11.721 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.714 -9.233 11.367 1.00 0.00 H new ATOM 1460 N ALA C 347 0.811 -5.884 9.452 1.00 0.00 N ATOM 1461 CA ALA C 347 0.107 -4.777 10.084 1.00 0.00 C ATOM 1462 C ALA C 347 -1.402 -4.988 10.037 1.00 0.00 C ATOM 1463 O ALA C 347 -2.123 -4.593 10.953 1.00 0.00 O ATOM 1464 CB ALA C 347 0.479 -3.463 9.413 1.00 0.00 C ATOM 0 H ALA C 347 1.162 -5.681 8.516 1.00 0.00 H new ATOM 0 HA ALA C 347 0.410 -4.737 11.130 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.055 -2.644 9.896 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.553 -3.300 9.503 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.206 -3.503 8.359 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.875 -5.616 8.964 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.299 -5.880 8.802 1.00 0.00 C ATOM 1472 C LEU C 348 -3.744 -7.021 9.711 1.00 0.00 C ATOM 1473 O LEU C 348 -4.877 -7.039 10.193 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.616 -6.218 7.343 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.082 -5.036 6.492 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.344 -4.421 7.077 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -2.980 -3.992 6.381 1.00 0.00 C ATOM 0 H LEU C 348 -1.293 -5.950 8.196 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.846 -4.980 9.083 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.726 -6.648 6.884 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.388 -6.987 7.323 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.311 -5.402 5.491 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -5.660 -3.582 6.458 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -6.135 -5.170 7.104 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.142 -4.070 8.089 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -3.329 -3.158 5.772 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.719 -3.631 7.376 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.101 -4.439 5.915 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.844 -7.971 9.943 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.143 -9.115 10.796 1.00 0.00 C ATOM 1491 C GLU C 349 -3.210 -8.697 12.261 1.00 0.00 C ATOM 1492 O GLU C 349 -3.925 -9.304 13.058 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.086 -10.205 10.612 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.608 -11.609 10.871 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.218 -12.132 12.240 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.051 -11.938 12.639 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -3.081 -12.735 12.913 1.00 0.00 O ATOM 0 H GLU C 349 -1.902 -7.971 9.552 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.116 -9.510 10.504 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.696 -10.153 9.596 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.251 -10.007 11.284 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.694 -11.611 10.781 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -2.223 -12.283 10.105 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.459 -7.656 12.610 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.434 -7.158 13.981 1.00 0.00 C ATOM 1506 C LEU C 350 -3.736 -6.443 14.325 1.00 0.00 C ATOM 1507 O LEU C 350 -4.281 -6.617 15.416 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.250 -6.209 14.178 1.00 0.00 C ATOM 1509 CG LEU C 350 0.078 -6.891 14.512 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.244 -6.092 13.950 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.223 -7.064 16.016 1.00 0.00 C ATOM 0 H LEU C 350 -1.861 -7.142 11.963 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.323 -8.012 14.649 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.120 -5.621 13.270 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.493 -5.510 14.978 1.00 0.00 H new ATOM 0 HG LEU C 350 0.085 -7.878 14.050 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.180 -6.592 14.197 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.147 -6.019 12.867 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.242 -5.092 14.383 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.173 -7.551 16.236 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.195 -6.087 16.499 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.595 -7.678 16.392 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.231 -5.638 13.390 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.470 -4.897 13.599 1.00 0.00 C ATOM 1525 C LYS C 351 -6.663 -5.844 13.678 1.00 0.00 C ATOM 1526 O LYS C 351 -7.638 -5.572 14.378 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.681 -3.885 12.471 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.873 -4.527 11.106 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.462 -3.544 10.107 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.516 -2.383 9.844 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.696 -1.285 10.833 1.00 0.00 N ATOM 0 H LYS C 351 -3.794 -5.482 12.482 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.389 -4.363 14.546 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.553 -3.273 12.701 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.823 -3.214 12.430 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.915 -4.893 10.737 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.530 -5.392 11.198 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.676 -4.059 9.171 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.411 -3.163 10.486 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -4.486 -2.739 9.880 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.685 -1.997 8.839 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.816 -0.382 10.331 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.539 -1.474 11.412 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.859 -1.231 11.448 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.577 -6.957 12.957 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.650 -7.945 12.947 1.00 0.00 C ATOM 1547 C ASP C 352 -7.758 -8.644 14.298 1.00 0.00 C ATOM 1548 O ASP C 352 -8.845 -9.040 14.718 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.410 -8.978 11.844 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.698 -9.427 11.182 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -9.201 -8.695 10.304 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.204 -10.510 11.542 1.00 0.00 O ATOM 0 H ASP C 352 -5.776 -7.197 12.373 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.587 -7.425 12.751 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.746 -8.553 11.091 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.900 -9.844 12.266 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.624 -8.792 14.975 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.591 -9.442 16.279 1.00 0.00 C ATOM 1559 C ALA C 353 -7.279 -8.586 17.337 1.00 0.00 C ATOM 1560 O ALA C 353 -7.859 -9.105 18.290 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.155 -9.735 16.687 1.00 0.00 C ATOM 0 H ALA C 353 -5.715 -8.470 14.641 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.134 -10.384 16.201 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.146 -10.220 17.663 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.694 -10.393 15.950 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.594 -8.802 16.741 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.211 -7.270 17.161 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.828 -6.341 18.101 1.00 0.00 C ATOM 1569 C GLN C 354 -9.347 -6.476 18.082 1.00 0.00 C ATOM 1570 O GLN C 354 -10.008 -6.305 19.106 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.428 -4.903 17.765 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.941 -4.632 17.921 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.510 -4.568 19.373 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -5.489 -5.581 20.072 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.163 -3.372 19.836 1.00 0.00 N ATOM 0 H GLN C 354 -6.735 -6.823 16.377 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.472 -6.586 19.102 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.723 -4.683 16.739 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.983 -4.221 18.409 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.377 -5.414 17.413 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.693 -3.691 17.430 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.195 -2.558 19.222 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.864 -3.267 20.806 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.894 -6.784 16.910 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.335 -6.942 16.758 1.00 0.00 C ATOM 1586 C ALA C 355 -11.751 -8.395 16.958 1.00 0.00 C ATOM 1587 O ALA C 355 -12.731 -8.682 17.646 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.778 -6.448 15.389 1.00 0.00 C ATOM 0 H ALA C 355 -9.361 -6.929 16.053 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.825 -6.342 17.525 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.856 -6.572 15.289 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.522 -5.394 15.282 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.273 -7.024 14.613 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.001 -9.309 16.351 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.308 -10.722 16.475 1.00 0.00 C ATOM 1596 C GLY C 356 -10.095 -11.602 16.245 1.00 0.00 C ATOM 1597 O GLY C 356 -9.629 -11.680 15.089 1.00 0.00 O ATOM 1598 OXT GLY C 356 -9.611 -12.212 17.221 1.00 0.00 O ATOM 0 H GLY C 356 -10.186 -9.096 15.775 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.711 -10.917 17.469 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.086 -10.986 15.758 1.00 0.00 H new ATOM 1603 N GLU D 326 15.769 -13.948 -6.737 1.00 0.00 N ATOM 1604 CA GLU D 326 14.758 -13.690 -7.797 1.00 0.00 C ATOM 1605 C GLU D 326 13.434 -14.375 -7.474 1.00 0.00 C ATOM 1606 O GLU D 326 13.409 -15.530 -7.051 1.00 0.00 O ATOM 1607 CB GLU D 326 15.308 -14.203 -9.129 1.00 0.00 C ATOM 1608 CG GLU D 326 14.667 -13.551 -10.343 1.00 0.00 C ATOM 1609 CD GLU D 326 14.679 -14.451 -11.563 1.00 0.00 C ATOM 1610 OE1 GLU D 326 13.777 -15.308 -11.677 1.00 0.00 O ATOM 1611 OE2 GLU D 326 15.589 -14.299 -12.404 1.00 0.00 O ATOM 0 HA GLU D 326 14.566 -12.619 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.384 -14.030 -9.159 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.157 -15.281 -9.184 1.00 0.00 H new ATOM 0 HG2 GLU D 326 13.638 -13.282 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.194 -12.625 -10.574 1.00 0.00 H new ATOM 1620 N TYR D 327 12.336 -13.654 -7.677 1.00 0.00 N ATOM 1621 CA TYR D 327 11.008 -14.192 -7.408 1.00 0.00 C ATOM 1622 C TYR D 327 10.863 -14.576 -5.939 1.00 0.00 C ATOM 1623 O TYR D 327 11.327 -15.635 -5.515 1.00 0.00 O ATOM 1624 CB TYR D 327 10.739 -15.410 -8.294 1.00 0.00 C ATOM 1625 CG TYR D 327 10.091 -15.067 -9.616 1.00 0.00 C ATOM 1626 CD1 TYR D 327 8.777 -15.432 -9.883 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.792 -14.378 -10.598 1.00 0.00 C ATOM 1628 CE1 TYR D 327 8.180 -15.120 -11.090 1.00 0.00 C ATOM 1629 CE2 TYR D 327 10.202 -14.062 -11.807 1.00 0.00 C ATOM 1630 CZ TYR D 327 8.897 -14.435 -12.048 1.00 0.00 C ATOM 1631 OH TYR D 327 8.307 -14.123 -13.251 1.00 0.00 O ATOM 0 H TYR D 327 12.340 -12.696 -8.027 1.00 0.00 H new ATOM 0 HA TYR D 327 10.277 -13.416 -7.636 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.680 -15.926 -8.484 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.097 -16.106 -7.754 1.00 0.00 H new ATOM 0 HD1 TYR D 327 8.213 -15.969 -9.135 1.00 0.00 H new ATOM 0 HD2 TYR D 327 11.815 -14.085 -10.413 1.00 0.00 H new ATOM 0 HE1 TYR D 327 7.158 -15.411 -11.282 1.00 0.00 H new ATOM 0 HE2 TYR D 327 10.761 -13.525 -12.560 1.00 0.00 H new ATOM 0 HH TYR D 327 8.947 -13.639 -13.813 1.00 0.00 H new ATOM 1641 N PHE D 328 10.217 -13.708 -5.167 1.00 0.00 N ATOM 1642 CA PHE D 328 10.012 -13.956 -3.745 1.00 0.00 C ATOM 1643 C PHE D 328 8.556 -14.313 -3.460 1.00 0.00 C ATOM 1644 O PHE D 328 7.734 -13.438 -3.188 1.00 0.00 O ATOM 1645 CB PHE D 328 10.417 -12.728 -2.928 1.00 0.00 C ATOM 1646 CG PHE D 328 11.849 -12.319 -3.128 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.756 -12.393 -2.083 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.287 -11.863 -4.360 1.00 0.00 C ATOM 1649 CE1 PHE D 328 14.074 -12.018 -2.264 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.603 -11.486 -4.547 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.498 -11.564 -3.498 1.00 0.00 C ATOM 0 H PHE D 328 9.827 -12.827 -5.502 1.00 0.00 H new ATOM 0 HA PHE D 328 10.638 -14.799 -3.455 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.769 -11.894 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.251 -12.934 -1.871 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.430 -12.748 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.592 -11.801 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.772 -12.080 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.931 -11.131 -5.513 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.527 -11.271 -3.642 1.00 0.00 H new ATOM 1661 N PHE D 329 8.246 -15.604 -3.523 1.00 0.00 N ATOM 1662 CA PHE D 329 6.889 -16.076 -3.271 1.00 0.00 C ATOM 1663 C PHE D 329 6.439 -15.712 -1.860 1.00 0.00 C ATOM 1664 O PHE D 329 7.259 -15.578 -0.952 1.00 0.00 O ATOM 1665 CB PHE D 329 6.810 -17.591 -3.469 1.00 0.00 C ATOM 1666 CG PHE D 329 7.059 -18.025 -4.886 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.352 -18.186 -5.357 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.000 -18.272 -5.745 1.00 0.00 C ATOM 1669 CE1 PHE D 329 8.585 -18.586 -6.660 1.00 0.00 C ATOM 1670 CE2 PHE D 329 6.227 -18.672 -7.048 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.520 -18.829 -7.506 1.00 0.00 C ATOM 0 H PHE D 329 8.915 -16.341 -3.746 1.00 0.00 H new ATOM 0 HA PHE D 329 6.223 -15.587 -3.982 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.538 -18.073 -2.817 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.825 -17.939 -3.159 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.187 -17.997 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE D 329 4.986 -18.151 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE D 329 9.597 -18.708 -7.016 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.393 -18.862 -7.708 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.699 -19.141 -8.524 1.00 0.00 H new ATOM 1681 N LEU D 330 5.132 -15.553 -1.684 1.00 0.00 N ATOM 1682 CA LEU D 330 4.573 -15.205 -0.383 1.00 0.00 C ATOM 1683 C LEU D 330 3.083 -15.528 -0.326 1.00 0.00 C ATOM 1684 O LEU D 330 2.350 -15.292 -1.286 1.00 0.00 O ATOM 1685 CB LEU D 330 4.796 -13.720 -0.090 1.00 0.00 C ATOM 1686 CG LEU D 330 4.441 -13.279 1.331 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.452 -13.824 2.327 1.00 0.00 C ATOM 1688 CD2 LEU D 330 4.370 -11.762 1.415 1.00 0.00 C ATOM 0 H LEU D 330 4.440 -15.660 -2.426 1.00 0.00 H new ATOM 0 HA LEU D 330 5.084 -15.799 0.375 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.843 -13.482 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU D 330 4.205 -13.134 -0.794 1.00 0.00 H new ATOM 0 HG LEU D 330 3.461 -13.683 1.583 1.00 0.00 H new ATOM 0 HD11 LEU D 330 5.183 -13.500 3.332 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.453 -14.913 2.285 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.445 -13.450 2.079 1.00 0.00 H new ATOM 0 HD21 LEU D 330 4.116 -11.465 2.433 1.00 0.00 H new ATOM 0 HD22 LEU D 330 5.336 -11.337 1.143 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.606 -11.395 0.729 1.00 0.00 H new ATOM 1700 N LYS D 331 2.643 -16.068 0.806 1.00 0.00 N ATOM 1701 CA LYS D 331 1.241 -16.424 0.988 1.00 0.00 C ATOM 1702 C LYS D 331 0.536 -15.413 1.887 1.00 0.00 C ATOM 1703 O LYS D 331 0.893 -15.249 3.053 1.00 0.00 O ATOM 1704 CB LYS D 331 1.122 -17.826 1.588 1.00 0.00 C ATOM 1705 CG LYS D 331 1.716 -17.944 2.982 1.00 0.00 C ATOM 1706 CD LYS D 331 2.333 -19.314 3.210 1.00 0.00 C ATOM 1707 CE LYS D 331 3.821 -19.313 2.900 1.00 0.00 C ATOM 1708 NZ LYS D 331 4.587 -20.172 3.846 1.00 0.00 N ATOM 0 H LYS D 331 3.237 -16.268 1.611 1.00 0.00 H new ATOM 0 HA LYS D 331 0.760 -16.413 0.010 1.00 0.00 H new ATOM 0 HB2 LYS D 331 0.070 -18.108 1.626 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.619 -18.538 0.929 1.00 0.00 H new ATOM 0 HG2 LYS D 331 2.475 -17.174 3.122 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.940 -17.765 3.726 1.00 0.00 H new ATOM 0 HD2 LYS D 331 2.176 -19.617 4.245 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.830 -20.050 2.583 1.00 0.00 H new ATOM 0 HE2 LYS D 331 3.980 -19.665 1.881 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.201 -18.292 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 5.597 -20.144 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 4.457 -19.821 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 4.242 -21.151 3.783 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.467 -14.737 1.335 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.222 -13.742 2.087 1.00 0.00 C ATOM 1724 C ILE D 332 -2.618 -14.253 2.427 1.00 0.00 C ATOM 1725 O ILE D 332 -3.245 -14.951 1.631 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.348 -12.422 1.303 1.00 0.00 C ATOM 1727 CG1 ILE D 332 0.018 -11.986 0.771 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -1.951 -11.338 2.185 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.439 -12.718 -0.485 1.00 0.00 C ATOM 0 H ILE D 332 -0.775 -14.860 0.371 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.671 -13.557 3.009 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.012 -12.583 0.454 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.005 -10.915 0.567 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.769 -12.147 1.545 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.034 -10.411 1.617 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -2.941 -11.649 2.518 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.311 -11.176 3.052 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.417 -12.358 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.495 -13.787 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.291 -12.536 -1.274 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.098 -13.900 3.615 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.420 -14.323 4.062 1.00 0.00 C ATOM 1743 C ARG D 333 -5.431 -13.190 3.917 1.00 0.00 C ATOM 1744 O ARG D 333 -5.533 -12.321 4.782 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.365 -14.790 5.517 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.552 -15.647 5.926 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.738 -14.794 6.343 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.561 -15.456 7.353 1.00 0.00 N ATOM 1749 CZ ARG D 333 -7.139 -15.741 8.583 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -5.907 -15.423 8.959 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -7.952 -16.344 9.439 1.00 0.00 N ATOM 0 H ARG D 333 -2.591 -13.322 4.285 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.740 -15.154 3.434 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.447 -15.357 5.674 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.316 -13.917 6.168 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -5.840 -16.291 5.095 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.264 -16.299 6.750 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -6.380 -13.842 6.735 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -7.348 -14.570 5.468 1.00 0.00 H new ATOM 0 HE ARG D 333 -8.515 -15.715 7.101 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.278 -14.958 8.304 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -5.589 -15.644 9.903 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -8.900 -16.589 9.155 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -7.629 -16.563 10.382 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.176 -13.206 2.816 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.169 -12.175 2.578 1.00 0.00 C ATOM 1767 C GLY D 334 -7.270 -11.795 1.114 1.00 0.00 C ATOM 1768 O GLY D 334 -6.263 -11.493 0.473 1.00 0.00 O ATOM 0 H GLY D 334 -6.110 -13.914 2.085 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.141 -12.523 2.928 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.918 -11.291 3.163 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.488 -11.810 0.583 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.717 -11.465 -0.815 1.00 0.00 C ATOM 1774 C ARG D 335 -8.263 -10.038 -1.105 1.00 0.00 C ATOM 1775 O ARG D 335 -7.521 -9.793 -2.056 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.198 -11.622 -1.165 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.467 -11.671 -2.660 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.624 -12.601 -2.988 1.00 0.00 C ATOM 1779 NE ARG D 335 -11.967 -12.570 -4.408 1.00 0.00 N ATOM 1780 CZ ARG D 335 -11.232 -13.141 -5.360 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -10.115 -13.787 -5.049 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -11.616 -13.066 -6.627 1.00 0.00 N ATOM 0 H ARG D 335 -9.332 -12.057 1.100 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.131 -12.146 -1.432 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.577 -12.535 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.756 -10.792 -0.731 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.691 -10.668 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -9.570 -12.006 -3.181 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.363 -13.619 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.496 -12.317 -2.398 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.819 -12.083 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -9.815 -13.848 -4.076 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -9.556 -14.222 -5.783 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -12.474 -12.571 -6.871 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -11.054 -13.503 -7.357 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.714 -9.099 -0.278 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.353 -7.696 -0.446 1.00 0.00 C ATOM 1798 C GLU D 336 -6.853 -7.495 -0.260 1.00 0.00 C ATOM 1799 O GLU D 336 -6.248 -6.636 -0.902 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.125 -6.826 0.548 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.506 -6.423 0.059 1.00 0.00 C ATOM 1802 CD GLU D 336 -10.554 -4.991 -0.438 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -10.202 -4.081 0.341 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -10.942 -4.781 -1.606 1.00 0.00 O ATOM 0 H GLU D 336 -9.329 -9.285 0.514 1.00 0.00 H new ATOM 0 HA GLU D 336 -8.618 -7.397 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.225 -7.366 1.489 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.546 -5.927 0.757 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -10.813 -7.093 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.225 -6.547 0.869 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.258 -8.294 0.619 1.00 0.00 N ATOM 1812 CA ARG D 337 -4.828 -8.204 0.886 1.00 0.00 C ATOM 1813 C ARG D 337 -4.027 -8.516 -0.370 1.00 0.00 C ATOM 1814 O ARG D 337 -3.204 -7.713 -0.809 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.437 -9.164 2.011 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.306 -8.650 2.887 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.744 -7.461 3.727 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.553 -7.868 4.874 1.00 0.00 N ATOM 1819 CZ ARG D 337 -5.881 -7.976 4.851 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -6.559 -7.718 3.740 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -6.532 -8.347 5.945 1.00 0.00 N ATOM 0 H ARG D 337 -6.744 -9.011 1.158 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.601 -7.184 1.197 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.310 -9.354 2.635 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.143 -10.119 1.576 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -2.959 -9.450 3.541 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -2.462 -8.362 2.260 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.864 -6.921 4.077 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -4.316 -6.770 3.107 1.00 0.00 H new ATOM 0 HE ARG D 337 -4.071 -8.083 5.747 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -6.064 -7.434 2.895 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -7.575 -7.803 3.731 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.016 -8.549 6.802 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -7.548 -8.430 5.930 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.280 -9.682 -0.952 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.587 -10.090 -2.166 1.00 0.00 C ATOM 1837 C PHE D 338 -3.872 -9.099 -3.290 1.00 0.00 C ATOM 1838 O PHE D 338 -2.971 -8.716 -4.037 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.017 -11.505 -2.573 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.653 -11.872 -3.984 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.531 -12.641 -4.249 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.435 -11.447 -5.046 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.196 -12.978 -5.546 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.106 -11.781 -6.344 1.00 0.00 C ATOM 1845 CZ PHE D 338 -2.984 -12.548 -6.596 1.00 0.00 C ATOM 0 H PHE D 338 -4.958 -10.360 -0.603 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.514 -10.098 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.559 -12.223 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.097 -11.595 -2.452 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -1.911 -12.981 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.313 -10.847 -4.856 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.319 -13.577 -5.739 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.725 -11.443 -7.162 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.724 -12.810 -7.611 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.129 -8.681 -3.396 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.530 -7.727 -4.420 1.00 0.00 C ATOM 1857 C GLU D 339 -4.730 -6.437 -4.288 1.00 0.00 C ATOM 1858 O GLU D 339 -4.432 -5.774 -5.282 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.027 -7.429 -4.316 1.00 0.00 C ATOM 1860 CG GLU D 339 -7.558 -6.578 -5.458 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.073 -6.566 -5.519 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -9.700 -6.008 -4.595 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.632 -7.113 -6.493 1.00 0.00 O ATOM 0 H GLU D 339 -5.886 -8.988 -2.785 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.327 -8.167 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.576 -8.371 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.223 -6.920 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.194 -5.557 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.163 -6.955 -6.401 1.00 0.00 H new ATOM 1870 N MET D 340 -4.375 -6.090 -3.053 1.00 0.00 N ATOM 1871 CA MET D 340 -3.598 -4.885 -2.798 1.00 0.00 C ATOM 1872 C MET D 340 -2.190 -5.035 -3.357 1.00 0.00 C ATOM 1873 O MET D 340 -1.766 -4.262 -4.217 1.00 0.00 O ATOM 1874 CB MET D 340 -3.541 -4.592 -1.297 1.00 0.00 C ATOM 1875 CG MET D 340 -4.627 -3.640 -0.821 1.00 0.00 C ATOM 1876 SD MET D 340 -5.203 -4.021 0.845 1.00 0.00 S ATOM 1877 CE MET D 340 -3.908 -3.272 1.830 1.00 0.00 C ATOM 0 H MET D 340 -4.613 -6.625 -2.218 1.00 0.00 H new ATOM 0 HA MET D 340 -4.086 -4.048 -3.298 1.00 0.00 H new ATOM 0 HB2 MET D 340 -3.626 -5.530 -0.749 1.00 0.00 H new ATOM 0 HB3 MET D 340 -2.566 -4.168 -1.055 1.00 0.00 H new ATOM 0 HG2 MET D 340 -4.246 -2.619 -0.845 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.470 -3.682 -1.511 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.182 -3.314 2.884 1.00 0.00 H new ATOM 0 HE2 MET D 340 -2.975 -3.814 1.676 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.778 -2.232 1.530 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.469 -6.040 -2.870 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.109 -6.293 -3.333 1.00 0.00 C ATOM 1889 C PHE D 341 -0.100 -6.638 -4.818 1.00 0.00 C ATOM 1890 O PHE D 341 0.896 -6.420 -5.508 1.00 0.00 O ATOM 1891 CB PHE D 341 0.524 -7.423 -2.520 1.00 0.00 C ATOM 1892 CG PHE D 341 0.209 -7.340 -1.055 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.039 -8.485 -0.317 1.00 0.00 C ATOM 1894 CD2 PHE D 341 0.152 -6.110 -0.420 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.339 -8.404 1.028 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.146 -6.023 0.923 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.392 -7.171 1.648 1.00 0.00 C ATOM 0 H PHE D 341 -1.802 -6.690 -2.158 1.00 0.00 H new ATOM 0 HA PHE D 341 0.478 -5.386 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE D 341 0.176 -8.381 -2.907 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.605 -7.399 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.003 -9.451 -0.798 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.343 -5.209 -0.984 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.532 -9.303 1.594 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.187 -5.058 1.407 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.626 -7.105 2.700 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.218 -7.167 -5.307 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.334 -7.527 -6.713 1.00 0.00 C ATOM 1909 C ARG D 342 -1.432 -6.274 -7.574 1.00 0.00 C ATOM 1910 O ARG D 342 -0.871 -6.214 -8.668 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.557 -8.418 -6.939 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.676 -8.939 -8.361 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.576 -8.052 -9.207 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.991 -8.308 -8.953 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.613 -9.436 -9.290 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.948 -10.414 -9.893 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -6.903 -9.587 -9.023 1.00 0.00 N ATOM 0 H ARG D 342 -2.053 -7.355 -4.751 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.441 -8.082 -7.001 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.511 -9.264 -6.254 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.457 -7.855 -6.691 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.686 -8.992 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.074 -9.954 -8.346 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.354 -7.006 -8.998 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.361 -8.219 -10.262 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.535 -7.580 -8.490 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -3.955 -10.303 -10.100 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -5.430 -11.276 -10.149 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -7.419 -8.839 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -7.380 -10.451 -9.281 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.141 -5.270 -7.067 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.300 -4.013 -7.785 1.00 0.00 C ATOM 1933 C GLU D 343 -1.060 -3.144 -7.611 1.00 0.00 C ATOM 1934 O GLU D 343 -0.710 -2.359 -8.492 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.541 -3.266 -7.291 1.00 0.00 C ATOM 1936 CG GLU D 343 -3.451 -2.825 -5.840 1.00 0.00 C ATOM 1937 CD GLU D 343 -4.413 -1.700 -5.510 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -4.928 -1.063 -6.454 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -4.651 -1.455 -4.309 1.00 0.00 O ATOM 0 H GLU D 343 -2.613 -5.304 -6.163 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.427 -4.235 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -3.700 -2.389 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.413 -3.908 -7.413 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -3.658 -3.677 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -2.433 -2.502 -5.625 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.394 -3.298 -6.470 1.00 0.00 N ATOM 1947 CA LEU D 344 0.813 -2.536 -6.181 1.00 0.00 C ATOM 1948 C LEU D 344 2.010 -3.133 -6.913 1.00 0.00 C ATOM 1949 O LEU D 344 2.941 -2.420 -7.286 1.00 0.00 O ATOM 1950 CB LEU D 344 1.078 -2.510 -4.674 1.00 0.00 C ATOM 1951 CG LEU D 344 0.529 -1.284 -3.942 1.00 0.00 C ATOM 1952 CD1 LEU D 344 0.028 -1.668 -2.558 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.595 -0.203 -3.843 1.00 0.00 C ATOM 0 H LEU D 344 -0.671 -3.944 -5.731 1.00 0.00 H new ATOM 0 HA LEU D 344 0.666 -1.514 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.644 -3.405 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.154 -2.562 -4.509 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.311 -0.889 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.359 -0.783 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.766 -2.409 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.849 -2.088 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.188 0.662 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.454 -0.588 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.907 0.093 -4.845 1.00 0.00 H new ATOM 1965 N ASN D 345 1.976 -4.447 -7.120 1.00 0.00 N ATOM 1966 CA ASN D 345 3.056 -5.137 -7.813 1.00 0.00 C ATOM 1967 C ASN D 345 2.949 -4.926 -9.319 1.00 0.00 C ATOM 1968 O ASN D 345 3.955 -4.739 -10.004 1.00 0.00 O ATOM 1969 CB ASN D 345 3.027 -6.632 -7.490 1.00 0.00 C ATOM 1970 CG ASN D 345 4.180 -7.384 -8.125 1.00 0.00 C ATOM 1971 OD1 ASN D 345 5.233 -7.563 -7.511 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.988 -7.829 -9.361 1.00 0.00 N ATOM 0 H ASN D 345 1.213 -5.053 -6.818 1.00 0.00 H new ATOM 0 HA ASN D 345 4.003 -4.720 -7.470 1.00 0.00 H new ATOM 0 HB2 ASN D 345 3.060 -6.768 -6.409 1.00 0.00 H new ATOM 0 HB3 ASN D 345 2.085 -7.057 -7.836 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.729 -8.342 -9.839 1.00 0.00 H new ATOM 0 HD22 ASN D 345 3.100 -7.658 -9.832 1.00 0.00 H new ATOM 1979 N GLU D 346 1.721 -4.952 -9.827 1.00 0.00 N ATOM 1980 CA GLU D 346 1.480 -4.759 -11.251 1.00 0.00 C ATOM 1981 C GLU D 346 1.625 -3.288 -11.626 1.00 0.00 C ATOM 1982 O GLU D 346 2.009 -2.958 -12.748 1.00 0.00 O ATOM 1983 CB GLU D 346 0.085 -5.259 -11.628 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.030 -5.712 -13.074 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.023 -7.222 -13.215 1.00 0.00 C ATOM 1986 OE1 GLU D 346 0.727 -7.884 -12.467 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -0.767 -7.742 -14.072 1.00 0.00 O ATOM 0 H GLU D 346 0.878 -5.105 -9.273 1.00 0.00 H new ATOM 0 HA GLU D 346 2.223 -5.335 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.183 -6.089 -10.974 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.638 -4.464 -11.447 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.950 -5.315 -13.503 1.00 0.00 H new ATOM 0 HG3 GLU D 346 0.796 -5.293 -13.649 1.00 0.00 H new ATOM 1994 N ALA D 347 1.319 -2.408 -10.678 1.00 0.00 N ATOM 1995 CA ALA D 347 1.418 -0.973 -10.906 1.00 0.00 C ATOM 1996 C ALA D 347 2.868 -0.509 -10.833 1.00 0.00 C ATOM 1997 O ALA D 347 3.259 0.448 -11.502 1.00 0.00 O ATOM 1998 CB ALA D 347 0.567 -0.217 -9.898 1.00 0.00 C ATOM 0 H ALA D 347 1.000 -2.665 -9.744 1.00 0.00 H new ATOM 0 HA ALA D 347 1.044 -0.761 -11.908 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.651 0.854 -10.081 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.475 -0.522 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.913 -0.441 -8.889 1.00 0.00 H new ATOM 2004 N LEU D 348 3.664 -1.193 -10.016 1.00 0.00 N ATOM 2005 CA LEU D 348 5.072 -0.850 -9.859 1.00 0.00 C ATOM 2006 C LEU D 348 5.883 -1.328 -11.059 1.00 0.00 C ATOM 2007 O LEU D 348 6.835 -0.670 -11.478 1.00 0.00 O ATOM 2008 CB LEU D 348 5.629 -1.464 -8.572 1.00 0.00 C ATOM 2009 CG LEU D 348 5.491 -0.588 -7.326 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.868 -1.371 -6.079 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.351 0.660 -7.455 1.00 0.00 C ATOM 0 H LEU D 348 3.358 -1.987 -9.454 1.00 0.00 H new ATOM 0 HA LEU D 348 5.152 0.235 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU D 348 5.121 -2.411 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.684 -1.692 -8.723 1.00 0.00 H new ATOM 0 HG LEU D 348 4.449 -0.280 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.764 -0.732 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.210 -2.234 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.901 -1.709 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU D 348 6.241 1.272 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.396 0.372 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.034 1.232 -8.327 1.00 0.00 H new ATOM 2023 N GLU D 349 5.496 -2.474 -11.610 1.00 0.00 N ATOM 2024 CA GLU D 349 6.185 -3.037 -12.765 1.00 0.00 C ATOM 2025 C GLU D 349 5.886 -2.224 -14.021 1.00 0.00 C ATOM 2026 O GLU D 349 6.713 -2.139 -14.929 1.00 0.00 O ATOM 2027 CB GLU D 349 5.770 -4.495 -12.973 1.00 0.00 C ATOM 2028 CG GLU D 349 6.725 -5.495 -12.342 1.00 0.00 C ATOM 2029 CD GLU D 349 7.813 -5.944 -13.297 1.00 0.00 C ATOM 2030 OE1 GLU D 349 8.989 -5.594 -13.064 1.00 0.00 O ATOM 2031 OE2 GLU D 349 7.489 -6.646 -14.278 1.00 0.00 O ATOM 0 H GLU D 349 4.709 -3.030 -11.275 1.00 0.00 H new ATOM 0 HA GLU D 349 7.258 -2.998 -12.574 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.774 -4.644 -12.556 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.701 -4.696 -14.042 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.183 -5.048 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.163 -6.365 -12.003 1.00 0.00 H new ATOM 2038 N LEU D 350 4.699 -1.629 -14.065 1.00 0.00 N ATOM 2039 CA LEU D 350 4.289 -0.822 -15.208 1.00 0.00 C ATOM 2040 C LEU D 350 5.079 0.482 -15.264 1.00 0.00 C ATOM 2041 O LEU D 350 5.446 0.951 -16.341 1.00 0.00 O ATOM 2042 CB LEU D 350 2.790 -0.523 -15.135 1.00 0.00 C ATOM 2043 CG LEU D 350 2.053 -0.578 -16.474 1.00 0.00 C ATOM 2044 CD1 LEU D 350 2.722 0.334 -17.490 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.998 -2.007 -16.992 1.00 0.00 C ATOM 0 H LEU D 350 4.003 -1.691 -13.322 1.00 0.00 H new ATOM 0 HA LEU D 350 4.495 -1.389 -16.116 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.326 -1.235 -14.453 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.653 0.468 -14.703 1.00 0.00 H new ATOM 0 HG LEU D 350 1.032 -0.228 -16.320 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.184 0.281 -18.436 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.709 1.360 -17.122 1.00 0.00 H new ATOM 0 HD13 LEU D 350 3.753 0.015 -17.641 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.470 -2.028 -17.945 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.012 -2.383 -17.130 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.473 -2.635 -16.272 1.00 0.00 H new ATOM 2057 N LYS D 351 5.337 1.062 -14.096 1.00 0.00 N ATOM 2058 CA LYS D 351 6.083 2.312 -14.011 1.00 0.00 C ATOM 2059 C LYS D 351 7.547 2.097 -14.382 1.00 0.00 C ATOM 2060 O LYS D 351 8.200 2.993 -14.918 1.00 0.00 O ATOM 2061 CB LYS D 351 5.982 2.896 -12.601 1.00 0.00 C ATOM 2062 CG LYS D 351 6.465 4.334 -12.503 1.00 0.00 C ATOM 2063 CD LYS D 351 6.787 4.716 -11.067 1.00 0.00 C ATOM 2064 CE LYS D 351 5.548 4.672 -10.188 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.808 5.964 -10.205 1.00 0.00 N ATOM 0 H LYS D 351 5.040 0.686 -13.195 1.00 0.00 H new ATOM 0 HA LYS D 351 5.647 3.016 -14.720 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.945 2.846 -12.269 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.565 2.278 -11.918 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.352 4.464 -13.123 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.700 5.004 -12.896 1.00 0.00 H new ATOM 0 HD2 LYS D 351 7.541 4.037 -10.669 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.216 5.718 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.890 3.872 -10.528 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.837 4.433 -9.165 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.970 5.892 -9.593 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.427 6.723 -9.856 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.509 6.180 -11.177 1.00 0.00 H new ATOM 2079 N ASP D 352 8.057 0.905 -14.092 1.00 0.00 N ATOM 2080 CA ASP D 352 9.444 0.573 -14.395 1.00 0.00 C ATOM 2081 C ASP D 352 9.636 0.350 -15.891 1.00 0.00 C ATOM 2082 O ASP D 352 10.701 0.636 -16.440 1.00 0.00 O ATOM 2083 CB ASP D 352 9.872 -0.677 -13.623 1.00 0.00 C ATOM 2084 CG ASP D 352 10.313 -0.360 -12.207 1.00 0.00 C ATOM 2085 OD1 ASP D 352 9.470 0.108 -11.414 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.501 -0.579 -11.893 1.00 0.00 O ATOM 0 H ASP D 352 7.531 0.153 -13.648 1.00 0.00 H new ATOM 0 HA ASP D 352 10.067 1.413 -14.088 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.043 -1.384 -13.593 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.688 -1.167 -14.154 1.00 0.00 H new ATOM 2091 N ALA D 353 8.599 -0.161 -16.546 1.00 0.00 N ATOM 2092 CA ALA D 353 8.654 -0.422 -17.979 1.00 0.00 C ATOM 2093 C ALA D 353 8.529 0.871 -18.777 1.00 0.00 C ATOM 2094 O ALA D 353 9.127 1.015 -19.844 1.00 0.00 O ATOM 2095 CB ALA D 353 7.559 -1.399 -18.380 1.00 0.00 C ATOM 0 H ALA D 353 7.711 -0.402 -16.107 1.00 0.00 H new ATOM 0 HA ALA D 353 9.623 -0.866 -18.205 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.612 -1.585 -19.453 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.694 -2.337 -17.842 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.585 -0.976 -18.133 1.00 0.00 H new ATOM 2101 N GLN D 354 7.748 1.811 -18.254 1.00 0.00 N ATOM 2102 CA GLN D 354 7.545 3.093 -18.917 1.00 0.00 C ATOM 2103 C GLN D 354 8.567 4.120 -18.442 1.00 0.00 C ATOM 2104 O GLN D 354 8.978 4.998 -19.200 1.00 0.00 O ATOM 2105 CB GLN D 354 6.128 3.608 -18.655 1.00 0.00 C ATOM 2106 CG GLN D 354 5.850 3.904 -17.190 1.00 0.00 C ATOM 2107 CD GLN D 354 5.879 5.388 -16.880 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.944 6.003 -16.830 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.705 5.971 -16.669 1.00 0.00 N ATOM 0 H GLN D 354 7.245 1.708 -17.372 1.00 0.00 H new ATOM 0 HA GLN D 354 7.678 2.944 -19.989 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.966 4.515 -19.237 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.410 2.869 -19.010 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.875 3.499 -16.920 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.589 3.393 -16.573 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.847 5.422 -16.720 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.661 6.967 -16.455 1.00 0.00 H new ATOM 2118 N ALA D 355 8.974 4.002 -17.182 1.00 0.00 N ATOM 2119 CA ALA D 355 9.949 4.920 -16.605 1.00 0.00 C ATOM 2120 C ALA D 355 11.313 4.254 -16.464 1.00 0.00 C ATOM 2121 O ALA D 355 12.079 4.572 -15.554 1.00 0.00 O ATOM 2122 CB ALA D 355 9.463 5.425 -15.255 1.00 0.00 C ATOM 0 H ALA D 355 8.644 3.280 -16.542 1.00 0.00 H new ATOM 0 HA ALA D 355 10.057 5.769 -17.280 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.200 6.109 -14.836 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.514 5.947 -15.382 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.325 4.581 -14.579 1.00 0.00 H new ATOM 2128 N GLY D 356 11.611 3.329 -17.370 1.00 0.00 N ATOM 2129 CA GLY D 356 12.883 2.632 -17.328 1.00 0.00 C ATOM 2130 C GLY D 356 13.208 1.938 -18.636 1.00 0.00 C ATOM 2131 O GLY D 356 14.204 1.186 -18.678 1.00 0.00 O ATOM 2132 OXT GLY D 356 12.466 2.147 -19.619 1.00 0.00 O ATOM 0 H GLY D 356 10.994 3.049 -18.133 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.675 3.342 -17.091 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.864 1.896 -16.525 1.00 0.00 H new