USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 976 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 SER OG : rot 29:sc= 0.554 USER MOD Single : A 340 MET CE :methyl -150:sc= -1.21 (180deg=-3.55!) USER MOD Single : A 345 ASN : amide:sc= -2.38 K(o=-2.4,f=-4.7!) USER MOD Single : A 351 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00145) USER MOD Single : A 354 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.4!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -150:sc= -1.85 (180deg=-4.97!) USER MOD Single : B 345 ASN : amide:sc= -4.51 K(o=-4.5,f=-3.1) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.017) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 154:sc= -0.0626 (180deg=-0.713) USER MOD Single : C 345 ASN : amide:sc= -1.11 K(o=-1.1,f=-7.1!) USER MOD Single : C 351 LYS NZ :NH3+ -173:sc= 0.0646 (180deg=-0.0152) USER MOD Single : C 354 GLN : amide:sc= -3.93! C(o=-3.9!,f=-6.2!) USER MOD Single : D 327 SER OG : rot 48:sc= 0.953 USER MOD Single : D 340 MET CE :methyl 154:sc= -0.129 (180deg=-0.928) USER MOD Single : D 345 ASN : amide:sc= -0.0945 K(o=-0.094,f=-0.65) USER MOD Single : D 351 LYS NZ :NH3+ -138:sc= -0.313 (180deg=-2.24!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -18.701 4.530 10.867 1.00 0.00 N ATOM 2 CA GLU A 326 -17.596 5.136 10.079 1.00 0.00 C ATOM 3 C GLU A 326 -17.140 4.205 8.961 1.00 0.00 C ATOM 4 O GLU A 326 -16.193 3.437 9.126 1.00 0.00 O ATOM 5 CB GLU A 326 -16.431 5.435 11.025 1.00 0.00 C ATOM 6 CG GLU A 326 -16.748 6.500 12.063 1.00 0.00 C ATOM 7 CD GLU A 326 -15.851 6.409 13.282 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.386 6.373 14.410 1.00 0.00 O ATOM 9 OE2 GLU A 326 -14.615 6.375 13.109 1.00 0.00 O ATOM 0 HA GLU A 326 -17.950 6.056 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.143 4.516 11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.570 5.756 10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.642 7.486 11.611 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -17.788 6.402 12.373 1.00 0.00 H new ATOM 18 N SER A 327 -17.822 4.279 7.822 1.00 0.00 N ATOM 19 CA SER A 327 -17.487 3.443 6.676 1.00 0.00 C ATOM 20 C SER A 327 -17.400 4.276 5.401 1.00 0.00 C ATOM 21 O SER A 327 -18.356 4.954 5.024 1.00 0.00 O ATOM 22 CB SER A 327 -18.528 2.335 6.504 1.00 0.00 C ATOM 23 OG SER A 327 -19.764 2.862 6.053 1.00 0.00 O ATOM 0 H SER A 327 -18.609 4.909 7.669 1.00 0.00 H new ATOM 0 HA SER A 327 -16.512 2.991 6.861 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.163 1.596 5.791 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.674 1.818 7.453 1.00 0.00 H new ATOM 0 HG SER A 327 -19.601 3.668 5.520 1.00 0.00 H new ATOM 29 N PHE A 328 -16.248 4.221 4.741 1.00 0.00 N ATOM 30 CA PHE A 328 -16.036 4.970 3.509 1.00 0.00 C ATOM 31 C PHE A 328 -16.039 4.040 2.300 1.00 0.00 C ATOM 32 O PHE A 328 -15.497 2.936 2.352 1.00 0.00 O ATOM 33 CB PHE A 328 -14.713 5.737 3.573 1.00 0.00 C ATOM 34 CG PHE A 328 -14.507 6.470 4.868 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.231 7.617 5.153 1.00 0.00 C ATOM 36 CD2 PHE A 328 -13.590 6.012 5.800 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.044 8.293 6.343 1.00 0.00 C ATOM 38 CE2 PHE A 328 -13.398 6.685 6.992 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.126 7.827 7.264 1.00 0.00 C ATOM 0 H PHE A 328 -15.447 3.665 5.039 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.855 5.681 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.890 5.038 3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.676 6.451 2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.950 7.986 4.436 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.019 5.119 5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.615 9.185 6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.679 6.318 7.710 1.00 0.00 H new ATOM 0 HZ PHE A 328 -13.978 8.354 8.195 1.00 0.00 H new ATOM 49 N GLY A 329 -16.654 4.494 1.212 1.00 0.00 N ATOM 50 CA GLY A 329 -16.716 3.690 0.006 1.00 0.00 C ATOM 51 C GLY A 329 -15.703 4.125 -1.035 1.00 0.00 C ATOM 52 O GLY A 329 -15.634 5.301 -1.389 1.00 0.00 O ATOM 0 H GLY A 329 -17.110 5.404 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.544 2.644 0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.718 3.754 -0.418 1.00 0.00 H new ATOM 56 N LEU A 330 -14.916 3.173 -1.525 1.00 0.00 N ATOM 57 CA LEU A 330 -13.901 3.463 -2.532 1.00 0.00 C ATOM 58 C LEU A 330 -14.291 2.873 -3.883 1.00 0.00 C ATOM 59 O LEU A 330 -14.698 1.714 -3.971 1.00 0.00 O ATOM 60 CB LEU A 330 -12.544 2.910 -2.092 1.00 0.00 C ATOM 61 CG LEU A 330 -11.341 3.780 -2.458 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.046 3.110 -2.027 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.324 4.064 -3.953 1.00 0.00 C ATOM 0 H LEU A 330 -14.961 2.194 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 330 -13.827 4.545 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.558 2.773 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.409 1.924 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.429 4.729 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.201 3.744 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.057 2.958 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.950 2.147 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.461 4.684 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.261 3.124 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.238 4.587 -4.234 1.00 0.00 H new ATOM 75 N GLY A 331 -14.164 3.677 -4.933 1.00 0.00 N ATOM 76 CA GLY A 331 -14.507 3.217 -6.266 1.00 0.00 C ATOM 77 C GLY A 331 -13.284 2.879 -7.095 1.00 0.00 C ATOM 78 O GLY A 331 -12.808 3.703 -7.877 1.00 0.00 O ATOM 0 H GLY A 331 -13.830 4.639 -4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.145 2.337 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.086 3.988 -6.775 1.00 0.00 H new ATOM 82 N ILE A 332 -12.773 1.664 -6.926 1.00 0.00 N ATOM 83 CA ILE A 332 -11.598 1.218 -7.665 1.00 0.00 C ATOM 84 C ILE A 332 -11.986 0.668 -9.033 1.00 0.00 C ATOM 85 O ILE A 332 -12.973 -0.055 -9.166 1.00 0.00 O ATOM 86 CB ILE A 332 -10.824 0.135 -6.890 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.596 0.576 -5.443 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.498 -0.160 -7.575 1.00 0.00 C ATOM 89 CD1 ILE A 332 -9.810 1.863 -5.320 1.00 0.00 C ATOM 0 H ILE A 332 -13.155 0.970 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.956 2.090 -7.795 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.418 -0.779 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.562 0.701 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.069 -0.215 -4.910 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.962 -0.927 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.683 -0.513 -8.589 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.897 0.749 -7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.687 2.115 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -8.830 1.736 -5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.346 2.667 -5.825 1.00 0.00 H new ATOM 101 N ARG A 333 -11.202 1.016 -10.049 1.00 0.00 N ATOM 102 CA ARG A 333 -11.462 0.557 -11.408 1.00 0.00 C ATOM 103 C ARG A 333 -10.337 -0.347 -11.902 1.00 0.00 C ATOM 104 O ARG A 333 -9.982 -0.325 -13.080 1.00 0.00 O ATOM 105 CB ARG A 333 -11.624 1.752 -12.350 1.00 0.00 C ATOM 106 CG ARG A 333 -12.709 1.558 -13.397 1.00 0.00 C ATOM 107 CD ARG A 333 -12.151 0.946 -14.671 1.00 0.00 C ATOM 108 NE ARG A 333 -11.099 1.771 -15.260 1.00 0.00 N ATOM 109 CZ ARG A 333 -11.329 2.889 -15.944 1.00 0.00 C ATOM 110 NH1 ARG A 333 -12.571 3.319 -16.128 1.00 0.00 N ATOM 111 NH2 ARG A 333 -10.314 3.580 -16.446 1.00 0.00 N ATOM 0 H ARG A 333 -10.381 1.615 -9.956 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.388 -0.018 -11.400 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.854 2.640 -11.761 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.675 1.939 -12.852 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.492 0.915 -12.996 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.171 2.518 -13.626 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -11.755 -0.046 -14.453 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.957 0.816 -15.394 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.131 1.472 -15.140 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.355 2.792 -15.744 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.741 4.177 -16.653 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.357 3.254 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.490 4.437 -16.970 1.00 0.00 H new ATOM 125 N GLY A 334 -9.780 -1.140 -10.993 1.00 0.00 N ATOM 126 CA GLY A 334 -8.701 -2.040 -11.355 1.00 0.00 C ATOM 127 C GLY A 334 -8.687 -3.298 -10.510 1.00 0.00 C ATOM 128 O GLY A 334 -8.865 -3.239 -9.293 1.00 0.00 O ATOM 0 H GLY A 334 -10.057 -1.175 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.797 -2.313 -12.406 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.748 -1.522 -11.246 1.00 0.00 H new ATOM 132 N ARG A 335 -8.477 -4.440 -11.156 1.00 0.00 N ATOM 133 CA ARG A 335 -8.441 -5.719 -10.456 1.00 0.00 C ATOM 134 C ARG A 335 -7.153 -5.863 -9.650 1.00 0.00 C ATOM 135 O ARG A 335 -7.146 -6.464 -8.576 1.00 0.00 O ATOM 136 CB ARG A 335 -8.565 -6.873 -11.452 1.00 0.00 C ATOM 137 CG ARG A 335 -7.478 -6.878 -12.515 1.00 0.00 C ATOM 138 CD ARG A 335 -6.382 -7.879 -12.188 1.00 0.00 C ATOM 139 NE ARG A 335 -6.747 -9.239 -12.578 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.869 -10.227 -12.731 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.575 -10.013 -12.528 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.286 -11.434 -13.088 1.00 0.00 N ATOM 0 H ARG A 335 -8.329 -4.506 -12.163 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.285 -5.751 -9.767 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.534 -7.817 -10.908 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.538 -6.818 -11.940 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.916 -7.120 -13.483 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.047 -5.880 -12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.463 -7.590 -12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.174 -7.852 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.733 -9.443 -12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.248 -9.087 -12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.907 -10.775 -12.647 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.279 -11.605 -13.245 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.613 -12.192 -13.205 1.00 0.00 H new ATOM 156 N GLU A 336 -6.067 -5.308 -10.177 1.00 0.00 N ATOM 157 CA GLU A 336 -4.773 -5.376 -9.507 1.00 0.00 C ATOM 158 C GLU A 336 -4.741 -4.455 -8.291 1.00 0.00 C ATOM 159 O GLU A 336 -4.352 -4.867 -7.198 1.00 0.00 O ATOM 160 CB GLU A 336 -3.652 -4.997 -10.477 1.00 0.00 C ATOM 161 CG GLU A 336 -3.632 -5.841 -11.741 1.00 0.00 C ATOM 162 CD GLU A 336 -2.322 -5.727 -12.496 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.361 -5.608 -13.739 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.257 -5.757 -11.845 1.00 0.00 O ATOM 0 H GLU A 336 -6.057 -4.807 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.621 -6.401 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.760 -3.948 -10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.693 -5.096 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.807 -6.885 -11.480 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.450 -5.534 -12.392 1.00 0.00 H new ATOM 171 N ARG A 337 -5.155 -3.208 -8.488 1.00 0.00 N ATOM 172 CA ARG A 337 -5.175 -2.229 -7.407 1.00 0.00 C ATOM 173 C ARG A 337 -6.068 -2.701 -6.266 1.00 0.00 C ATOM 174 O ARG A 337 -5.653 -2.723 -5.107 1.00 0.00 O ATOM 175 CB ARG A 337 -5.660 -0.874 -7.930 1.00 0.00 C ATOM 176 CG ARG A 337 -4.978 0.317 -7.274 1.00 0.00 C ATOM 177 CD ARG A 337 -3.464 0.218 -7.365 1.00 0.00 C ATOM 178 NE ARG A 337 -2.816 1.505 -7.125 1.00 0.00 N ATOM 179 CZ ARG A 337 -1.504 1.706 -7.232 1.00 0.00 C ATOM 180 NH1 ARG A 337 -0.699 0.709 -7.576 1.00 0.00 N ATOM 181 NH2 ARG A 337 -0.997 2.908 -6.996 1.00 0.00 N ATOM 0 H ARG A 337 -5.481 -2.851 -9.386 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.160 -2.119 -7.026 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.493 -0.829 -9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.736 -0.798 -7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.312 1.237 -7.753 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.277 0.376 -6.227 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -3.104 -0.510 -6.638 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.183 -0.151 -8.352 1.00 0.00 H new ATOM 0 HE ARG A 337 -3.403 2.296 -6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -1.084 -0.217 -7.760 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.305 0.869 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -1.612 3.678 -6.733 1.00 0.00 H new ATOM 0 HH22 ARG A 337 0.008 3.063 -7.078 1.00 0.00 H new ATOM 195 N PHE A 338 -7.294 -3.087 -6.601 1.00 0.00 N ATOM 196 CA PHE A 338 -8.239 -3.567 -5.601 1.00 0.00 C ATOM 197 C PHE A 338 -7.718 -4.839 -4.945 1.00 0.00 C ATOM 198 O PHE A 338 -7.953 -5.081 -3.761 1.00 0.00 O ATOM 199 CB PHE A 338 -9.606 -3.824 -6.237 1.00 0.00 C ATOM 200 CG PHE A 338 -10.643 -4.305 -5.262 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.756 -5.652 -4.959 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.504 -3.409 -4.649 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.709 -6.097 -4.062 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.459 -3.848 -3.752 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.562 -5.194 -3.458 1.00 0.00 C ATOM 0 H PHE A 338 -7.656 -3.077 -7.555 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.349 -2.799 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.958 -2.905 -6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.495 -4.563 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -10.092 -6.362 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.428 -2.356 -4.875 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.787 -7.150 -3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.124 -3.140 -3.281 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.308 -5.539 -2.757 1.00 0.00 H new ATOM 215 N GLU A 339 -6.999 -5.645 -5.720 1.00 0.00 N ATOM 216 CA GLU A 339 -6.435 -6.887 -5.210 1.00 0.00 C ATOM 217 C GLU A 339 -5.431 -6.596 -4.103 1.00 0.00 C ATOM 218 O GLU A 339 -5.349 -7.326 -3.115 1.00 0.00 O ATOM 219 CB GLU A 339 -5.762 -7.671 -6.338 1.00 0.00 C ATOM 220 CG GLU A 339 -6.681 -8.674 -7.014 1.00 0.00 C ATOM 221 CD GLU A 339 -6.191 -9.079 -8.391 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.984 -9.368 -8.530 1.00 0.00 O ATOM 223 OE2 GLU A 339 -7.015 -9.107 -9.329 1.00 0.00 O ATOM 0 H GLU A 339 -6.794 -5.460 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.244 -7.491 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.391 -6.970 -7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.896 -8.197 -5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.767 -9.562 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.680 -8.246 -7.099 1.00 0.00 H new ATOM 230 N MET A 340 -4.674 -5.515 -4.270 1.00 0.00 N ATOM 231 CA MET A 340 -3.683 -5.120 -3.280 1.00 0.00 C ATOM 232 C MET A 340 -4.364 -4.755 -1.967 1.00 0.00 C ATOM 233 O MET A 340 -4.081 -5.343 -0.924 1.00 0.00 O ATOM 234 CB MET A 340 -2.860 -3.936 -3.791 1.00 0.00 C ATOM 235 CG MET A 340 -2.327 -4.130 -5.202 1.00 0.00 C ATOM 236 SD MET A 340 -0.532 -4.296 -5.256 1.00 0.00 S ATOM 237 CE MET A 340 -0.028 -2.588 -5.067 1.00 0.00 C ATOM 0 H MET A 340 -4.730 -4.899 -5.081 1.00 0.00 H new ATOM 0 HA MET A 340 -3.013 -5.962 -3.107 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.476 -3.037 -3.765 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.022 -3.768 -3.115 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.783 -5.019 -5.638 1.00 0.00 H new ATOM 0 HG3 MET A 340 -2.627 -3.283 -5.818 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.918 -2.428 -5.584 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.789 -1.935 -5.493 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.094 -2.360 -4.008 1.00 0.00 H new ATOM 247 N PHE A 341 -5.270 -3.783 -2.028 1.00 0.00 N ATOM 248 CA PHE A 341 -5.999 -3.344 -0.842 1.00 0.00 C ATOM 249 C PHE A 341 -6.748 -4.507 -0.200 1.00 0.00 C ATOM 250 O PHE A 341 -6.984 -4.514 1.008 1.00 0.00 O ATOM 251 CB PHE A 341 -6.973 -2.226 -1.208 1.00 0.00 C ATOM 252 CG PHE A 341 -6.366 -1.198 -2.114 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.125 -0.657 -1.823 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.025 -0.781 -3.258 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.552 0.280 -2.656 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.458 0.158 -4.094 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.219 0.688 -3.792 1.00 0.00 C ATOM 0 H PHE A 341 -5.516 -3.286 -2.884 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.278 -2.964 -0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.849 -2.658 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.320 -1.740 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.600 -0.973 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.993 -1.195 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.583 0.694 -2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.982 0.478 -4.983 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.772 1.422 -4.446 1.00 0.00 H new ATOM 267 N ARG A 342 -7.115 -5.493 -1.014 1.00 0.00 N ATOM 268 CA ARG A 342 -7.831 -6.661 -0.517 1.00 0.00 C ATOM 269 C ARG A 342 -6.936 -7.487 0.399 1.00 0.00 C ATOM 270 O ARG A 342 -7.379 -7.984 1.434 1.00 0.00 O ATOM 271 CB ARG A 342 -8.324 -7.521 -1.683 1.00 0.00 C ATOM 272 CG ARG A 342 -9.098 -8.753 -1.245 1.00 0.00 C ATOM 273 CD ARG A 342 -10.224 -9.077 -2.214 1.00 0.00 C ATOM 274 NE ARG A 342 -11.195 -10.002 -1.635 1.00 0.00 N ATOM 275 CZ ARG A 342 -12.104 -9.651 -0.727 1.00 0.00 C ATOM 276 NH1 ARG A 342 -12.168 -8.398 -0.293 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.950 -10.555 -0.253 1.00 0.00 N ATOM 0 H ARG A 342 -6.929 -5.506 -2.017 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.693 -6.316 0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.959 -6.914 -2.328 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.468 -7.834 -2.281 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.420 -9.604 -1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.509 -8.591 -0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.729 -8.156 -2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.807 -9.511 -3.123 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.176 -10.974 -1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.519 -7.699 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.866 -8.134 0.402 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.905 -11.519 -0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -13.646 -10.287 0.442 1.00 0.00 H new ATOM 291 N GLU A 343 -5.670 -7.621 0.016 1.00 0.00 N ATOM 292 CA GLU A 343 -4.710 -8.378 0.808 1.00 0.00 C ATOM 293 C GLU A 343 -4.326 -7.605 2.064 1.00 0.00 C ATOM 294 O GLU A 343 -4.041 -8.194 3.107 1.00 0.00 O ATOM 295 CB GLU A 343 -3.460 -8.686 -0.020 1.00 0.00 C ATOM 296 CG GLU A 343 -3.538 -10.007 -0.769 1.00 0.00 C ATOM 297 CD GLU A 343 -3.543 -9.827 -2.274 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.644 -9.754 -2.859 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.446 -9.758 -2.868 1.00 0.00 O ATOM 0 H GLU A 343 -5.286 -7.215 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.176 -9.318 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.301 -7.880 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.592 -8.702 0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.691 -10.632 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.441 -10.538 -0.468 1.00 0.00 H new ATOM 306 N LEU A 344 -4.326 -6.280 1.957 1.00 0.00 N ATOM 307 CA LEU A 344 -3.983 -5.421 3.084 1.00 0.00 C ATOM 308 C LEU A 344 -5.097 -5.432 4.125 1.00 0.00 C ATOM 309 O LEU A 344 -4.840 -5.362 5.326 1.00 0.00 O ATOM 310 CB LEU A 344 -3.729 -3.991 2.605 1.00 0.00 C ATOM 311 CG LEU A 344 -2.273 -3.674 2.258 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.023 -3.879 0.772 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.924 -2.251 2.668 1.00 0.00 C ATOM 0 H LEU A 344 -4.560 -5.778 1.100 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.073 -5.806 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.345 -3.804 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.061 -3.300 3.380 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.630 -4.358 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.982 -3.649 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.232 -4.915 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.675 -3.220 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.885 -2.044 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.573 -1.551 2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.064 -2.137 3.743 1.00 0.00 H new ATOM 325 N ASN A 345 -6.337 -5.525 3.653 1.00 0.00 N ATOM 326 CA ASN A 345 -7.491 -5.549 4.543 1.00 0.00 C ATOM 327 C ASN A 345 -7.570 -6.878 5.287 1.00 0.00 C ATOM 328 O ASN A 345 -7.809 -6.912 6.494 1.00 0.00 O ATOM 329 CB ASN A 345 -8.778 -5.317 3.749 1.00 0.00 C ATOM 330 CG ASN A 345 -9.907 -4.797 4.617 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.320 -3.644 4.494 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.413 -5.647 5.503 1.00 0.00 N ATOM 0 H ASN A 345 -6.567 -5.585 2.661 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.376 -4.748 5.274 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.583 -4.606 2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.085 -6.251 3.279 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.174 -5.353 6.115 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.041 -6.594 5.571 1.00 0.00 H new ATOM 339 N GLU A 346 -7.363 -7.970 4.559 1.00 0.00 N ATOM 340 CA GLU A 346 -7.407 -9.302 5.150 1.00 0.00 C ATOM 341 C GLU A 346 -6.198 -9.533 6.050 1.00 0.00 C ATOM 342 O GLU A 346 -6.276 -10.263 7.038 1.00 0.00 O ATOM 343 CB GLU A 346 -7.455 -10.369 4.055 1.00 0.00 C ATOM 344 CG GLU A 346 -8.120 -11.662 4.495 1.00 0.00 C ATOM 345 CD GLU A 346 -9.543 -11.788 3.986 1.00 0.00 C ATOM 346 OE1 GLU A 346 -10.421 -11.060 4.494 1.00 0.00 O ATOM 347 OE2 GLU A 346 -9.779 -12.615 3.080 1.00 0.00 O ATOM 0 H GLU A 346 -7.163 -7.959 3.559 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.310 -9.376 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.990 -9.970 3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.439 -10.586 3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.534 -12.508 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.122 -11.713 5.584 1.00 0.00 H new ATOM 354 N ALA A 347 -5.080 -8.904 5.702 1.00 0.00 N ATOM 355 CA ALA A 347 -3.854 -9.038 6.479 1.00 0.00 C ATOM 356 C ALA A 347 -3.929 -8.222 7.763 1.00 0.00 C ATOM 357 O ALA A 347 -3.389 -8.619 8.796 1.00 0.00 O ATOM 358 CB ALA A 347 -2.653 -8.611 5.648 1.00 0.00 C ATOM 0 H ALA A 347 -4.998 -8.296 4.887 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.737 -10.087 6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.744 -8.716 6.241 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.582 -9.240 4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.771 -7.570 5.346 1.00 0.00 H new ATOM 364 N LEU A 348 -4.605 -7.079 7.694 1.00 0.00 N ATOM 365 CA LEU A 348 -4.752 -6.209 8.855 1.00 0.00 C ATOM 366 C LEU A 348 -5.715 -6.818 9.868 1.00 0.00 C ATOM 367 O LEU A 348 -5.568 -6.624 11.075 1.00 0.00 O ATOM 368 CB LEU A 348 -5.250 -4.827 8.424 1.00 0.00 C ATOM 369 CG LEU A 348 -4.150 -3.819 8.088 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.748 -2.559 7.483 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.337 -3.484 9.329 1.00 0.00 C ATOM 0 H LEU A 348 -5.059 -6.735 6.848 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.775 -6.102 9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.893 -4.945 7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.868 -4.415 9.222 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.483 -4.269 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.951 -1.853 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.285 -2.814 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.438 -2.105 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.559 -2.765 9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.991 -3.054 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.877 -4.392 9.719 1.00 0.00 H new ATOM 383 N GLU A 349 -6.700 -7.558 9.369 1.00 0.00 N ATOM 384 CA GLU A 349 -7.686 -8.199 10.231 1.00 0.00 C ATOM 385 C GLU A 349 -7.047 -9.320 11.045 1.00 0.00 C ATOM 386 O GLU A 349 -7.480 -9.617 12.159 1.00 0.00 O ATOM 387 CB GLU A 349 -8.841 -8.753 9.396 1.00 0.00 C ATOM 388 CG GLU A 349 -10.087 -9.062 10.210 1.00 0.00 C ATOM 389 CD GLU A 349 -11.361 -8.926 9.400 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.866 -7.791 9.273 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.854 -9.955 8.892 1.00 0.00 O ATOM 0 H GLU A 349 -6.836 -7.728 8.373 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.074 -7.449 10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.095 -8.032 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.511 -9.662 8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.017 -10.076 10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.132 -8.390 11.067 1.00 0.00 H new ATOM 398 N LEU A 350 -6.015 -9.940 10.481 1.00 0.00 N ATOM 399 CA LEU A 350 -5.316 -11.028 11.154 1.00 0.00 C ATOM 400 C LEU A 350 -4.617 -10.528 12.414 1.00 0.00 C ATOM 401 O LEU A 350 -4.589 -11.216 13.435 1.00 0.00 O ATOM 402 CB LEU A 350 -4.297 -11.669 10.210 1.00 0.00 C ATOM 403 CG LEU A 350 -4.184 -13.191 10.315 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.880 -13.606 11.746 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.462 -13.854 9.825 1.00 0.00 C ATOM 0 H LEU A 350 -5.645 -9.707 9.560 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.053 -11.777 11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.561 -11.410 9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.318 -11.233 10.407 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.361 -13.521 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -3.803 -14.692 11.801 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.937 -13.159 12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.681 -13.265 12.402 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.365 -14.937 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.302 -13.518 10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.636 -13.583 8.784 1.00 0.00 H new ATOM 417 N LYS A 351 -4.053 -9.327 12.335 1.00 0.00 N ATOM 418 CA LYS A 351 -3.355 -8.735 13.470 1.00 0.00 C ATOM 419 C LYS A 351 -4.294 -8.566 14.660 1.00 0.00 C ATOM 420 O LYS A 351 -3.872 -8.646 15.813 1.00 0.00 O ATOM 421 CB LYS A 351 -2.759 -7.381 13.079 1.00 0.00 C ATOM 422 CG LYS A 351 -1.450 -7.491 12.315 1.00 0.00 C ATOM 423 CD LYS A 351 -1.072 -6.170 11.665 1.00 0.00 C ATOM 424 CE LYS A 351 0.426 -5.919 11.743 1.00 0.00 C ATOM 425 NZ LYS A 351 0.770 -4.506 11.424 1.00 0.00 N ATOM 0 H LYS A 351 -4.066 -8.745 11.497 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.549 -9.409 13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.481 -6.838 12.470 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.595 -6.791 13.981 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.657 -7.804 12.994 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.538 -8.262 11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.388 -6.173 10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.605 -5.356 12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.783 -6.162 12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.942 -6.584 11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.801 -4.381 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.437 -4.275 10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.312 -3.874 12.111 1.00 0.00 H new ATOM 439 N ASP A 352 -5.570 -8.334 14.371 1.00 0.00 N ATOM 440 CA ASP A 352 -6.570 -8.156 15.417 1.00 0.00 C ATOM 441 C ASP A 352 -6.755 -9.442 16.217 1.00 0.00 C ATOM 442 O ASP A 352 -7.010 -9.405 17.421 1.00 0.00 O ATOM 443 CB ASP A 352 -7.905 -7.724 14.808 1.00 0.00 C ATOM 444 CG ASP A 352 -8.024 -6.217 14.685 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.230 -5.729 13.554 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.912 -5.526 15.719 1.00 0.00 O ATOM 0 H ASP A 352 -5.936 -8.265 13.421 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.218 -7.376 16.092 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -8.015 -8.176 13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.721 -8.101 15.424 1.00 0.00 H new ATOM 451 N ALA A 353 -6.625 -10.577 15.539 1.00 0.00 N ATOM 452 CA ALA A 353 -6.777 -11.875 16.185 1.00 0.00 C ATOM 453 C ALA A 353 -5.744 -12.062 17.291 1.00 0.00 C ATOM 454 O ALA A 353 -6.017 -12.701 18.307 1.00 0.00 O ATOM 455 CB ALA A 353 -6.662 -12.992 15.158 1.00 0.00 C ATOM 0 H ALA A 353 -6.415 -10.624 14.542 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.767 -11.914 16.639 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -6.777 -13.956 15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.442 -12.876 14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -5.684 -12.946 14.678 1.00 0.00 H new ATOM 461 N GLN A 354 -4.558 -11.500 17.086 1.00 0.00 N ATOM 462 CA GLN A 354 -3.483 -11.605 18.067 1.00 0.00 C ATOM 463 C GLN A 354 -3.575 -10.484 19.096 1.00 0.00 C ATOM 464 O GLN A 354 -3.368 -10.705 20.290 1.00 0.00 O ATOM 465 CB GLN A 354 -2.122 -11.562 17.369 1.00 0.00 C ATOM 466 CG GLN A 354 -1.947 -12.639 16.310 1.00 0.00 C ATOM 467 CD GLN A 354 -1.191 -13.847 16.827 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.462 -13.762 17.815 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.361 -14.982 16.158 1.00 0.00 N ATOM 0 H GLN A 354 -4.316 -10.967 16.250 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.588 -12.558 18.585 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.991 -10.584 16.906 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.336 -11.668 18.117 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.927 -12.954 15.952 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.415 -12.220 15.456 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.975 -15.007 15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.877 -15.828 16.458 1.00 0.00 H new ATOM 478 N ALA A 355 -3.887 -9.280 18.627 1.00 0.00 N ATOM 479 CA ALA A 355 -4.007 -8.124 19.507 1.00 0.00 C ATOM 480 C ALA A 355 -5.440 -7.605 19.539 1.00 0.00 C ATOM 481 O ALA A 355 -5.953 -7.105 18.538 1.00 0.00 O ATOM 482 CB ALA A 355 -3.056 -7.023 19.063 1.00 0.00 C ATOM 0 H ALA A 355 -4.061 -9.080 17.642 1.00 0.00 H new ATOM 0 HA ALA A 355 -3.739 -8.437 20.516 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -3.156 -6.166 19.729 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -2.031 -7.392 19.098 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -3.299 -6.721 18.044 1.00 0.00 H new ATOM 488 N GLY A 356 -6.083 -7.728 20.696 1.00 0.00 N ATOM 489 CA GLY A 356 -7.452 -7.267 20.836 1.00 0.00 C ATOM 490 C GLY A 356 -8.451 -8.407 20.829 1.00 0.00 C ATOM 491 O GLY A 356 -8.891 -8.803 19.729 1.00 0.00 O ATOM 492 OXT GLY A 356 -8.793 -8.904 21.922 1.00 0.00 O ATOM 0 H GLY A 356 -5.681 -8.138 21.539 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -7.550 -6.707 21.766 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -7.685 -6.579 20.024 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.968 -5.623 -13.368 1.00 0.00 N ATOM 498 CA GLU B 326 -14.764 -4.171 -13.612 1.00 0.00 C ATOM 499 C GLU B 326 -15.494 -3.330 -12.571 1.00 0.00 C ATOM 500 O GLU B 326 -16.655 -3.587 -12.252 1.00 0.00 O ATOM 501 CB GLU B 326 -15.276 -3.836 -15.015 1.00 0.00 C ATOM 502 CG GLU B 326 -14.295 -4.190 -16.120 1.00 0.00 C ATOM 503 CD GLU B 326 -14.972 -4.367 -17.466 1.00 0.00 C ATOM 504 OE1 GLU B 326 -14.967 -3.405 -18.263 1.00 0.00 O ATOM 505 OE2 GLU B 326 -15.506 -5.466 -17.722 1.00 0.00 O ATOM 0 HA GLU B 326 -13.702 -3.940 -13.534 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -16.212 -4.367 -15.188 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -15.500 -2.770 -15.066 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.541 -3.406 -16.197 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.773 -5.110 -15.856 1.00 0.00 H new ATOM 514 N SER B 327 -14.805 -2.323 -12.043 1.00 0.00 N ATOM 515 CA SER B 327 -15.388 -1.443 -11.036 1.00 0.00 C ATOM 516 C SER B 327 -15.796 -2.232 -9.796 1.00 0.00 C ATOM 517 O SER B 327 -16.923 -2.717 -9.699 1.00 0.00 O ATOM 518 CB SER B 327 -16.601 -0.709 -11.610 1.00 0.00 C ATOM 519 OG SER B 327 -17.169 0.165 -10.651 1.00 0.00 O ATOM 0 H SER B 327 -13.843 -2.096 -12.295 1.00 0.00 H new ATOM 0 HA SER B 327 -14.633 -0.711 -10.748 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.303 -0.142 -12.492 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.348 -1.433 -11.934 1.00 0.00 H new ATOM 0 HG SER B 327 -17.942 0.623 -11.043 1.00 0.00 H new ATOM 525 N PHE B 328 -14.871 -2.356 -8.849 1.00 0.00 N ATOM 526 CA PHE B 328 -15.134 -3.087 -7.615 1.00 0.00 C ATOM 527 C PHE B 328 -15.261 -2.131 -6.433 1.00 0.00 C ATOM 528 O PHE B 328 -14.650 -1.062 -6.418 1.00 0.00 O ATOM 529 CB PHE B 328 -14.018 -4.099 -7.349 1.00 0.00 C ATOM 530 CG PHE B 328 -13.630 -4.898 -8.560 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.622 -4.457 -9.403 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.273 -6.089 -8.855 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.263 -5.190 -10.519 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.918 -6.827 -9.969 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.912 -6.376 -10.802 1.00 0.00 C ATOM 0 H PHE B 328 -13.933 -1.960 -8.913 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.078 -3.620 -7.732 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.141 -3.570 -6.976 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.338 -4.781 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.111 -3.531 -9.186 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -15.061 -6.445 -8.207 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.476 -4.836 -11.169 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.426 -7.755 -10.188 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.633 -6.950 -11.673 1.00 0.00 H new ATOM 545 N GLY B 329 -16.060 -2.522 -5.446 1.00 0.00 N ATOM 546 CA GLY B 329 -16.253 -1.688 -4.274 1.00 0.00 C ATOM 547 C GLY B 329 -15.528 -2.223 -3.055 1.00 0.00 C ATOM 548 O GLY B 329 -15.706 -3.381 -2.677 1.00 0.00 O ATOM 0 H GLY B 329 -16.577 -3.401 -5.437 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.901 -0.679 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.318 -1.614 -4.056 1.00 0.00 H new ATOM 552 N LEU B 330 -14.709 -1.378 -2.438 1.00 0.00 N ATOM 553 CA LEU B 330 -13.954 -1.772 -1.254 1.00 0.00 C ATOM 554 C LEU B 330 -14.526 -1.117 -0.001 1.00 0.00 C ATOM 555 O LEU B 330 -14.528 0.107 0.126 1.00 0.00 O ATOM 556 CB LEU B 330 -12.480 -1.393 -1.414 1.00 0.00 C ATOM 557 CG LEU B 330 -11.516 -2.137 -0.488 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.061 -3.439 -1.128 1.00 0.00 C ATOM 559 CD2 LEU B 330 -10.319 -1.260 -0.151 1.00 0.00 C ATOM 0 H LEU B 330 -14.551 -0.416 -2.738 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.034 -2.854 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.183 -1.578 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.375 -0.322 -1.239 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.040 -2.374 0.438 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.376 -3.955 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.927 -4.072 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.553 -3.224 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -9.643 -1.804 0.509 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.794 -0.993 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.661 -0.354 0.348 1.00 0.00 H new ATOM 571 N GLY B 331 -15.011 -1.941 0.923 1.00 0.00 N ATOM 572 CA GLY B 331 -15.579 -1.424 2.154 1.00 0.00 C ATOM 573 C GLY B 331 -14.600 -1.476 3.310 1.00 0.00 C ATOM 574 O GLY B 331 -14.213 -2.557 3.757 1.00 0.00 O ATOM 0 H GLY B 331 -15.021 -2.958 0.841 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.899 -0.394 1.999 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.469 -1.999 2.409 1.00 0.00 H new ATOM 578 N ILE B 332 -14.199 -0.306 3.797 1.00 0.00 N ATOM 579 CA ILE B 332 -13.259 -0.223 4.908 1.00 0.00 C ATOM 580 C ILE B 332 -13.825 0.622 6.044 1.00 0.00 C ATOM 581 O ILE B 332 -14.371 1.701 5.817 1.00 0.00 O ATOM 582 CB ILE B 332 -11.912 0.376 4.461 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.416 -0.317 3.190 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.882 0.254 5.574 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.073 0.196 1.927 1.00 0.00 C ATOM 0 H ILE B 332 -14.510 0.597 3.440 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.096 -1.241 5.261 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.057 1.434 4.242 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.337 -0.182 3.110 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.598 -1.388 3.275 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.936 0.682 5.243 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.234 0.790 6.455 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.738 -0.797 5.822 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.674 -0.340 1.066 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.150 0.036 1.986 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.870 1.261 1.818 1.00 0.00 H new ATOM 597 N ARG B 333 -13.691 0.123 7.269 1.00 0.00 N ATOM 598 CA ARG B 333 -14.188 0.832 8.442 1.00 0.00 C ATOM 599 C ARG B 333 -13.064 1.596 9.134 1.00 0.00 C ATOM 600 O ARG B 333 -13.047 1.721 10.358 1.00 0.00 O ATOM 601 CB ARG B 333 -14.832 -0.150 9.423 1.00 0.00 C ATOM 602 CG ARG B 333 -15.928 0.471 10.273 1.00 0.00 C ATOM 603 CD ARG B 333 -17.253 0.515 9.529 1.00 0.00 C ATOM 604 NE ARG B 333 -18.392 0.580 10.442 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.849 -0.463 11.132 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.269 -1.651 11.015 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.890 -0.317 11.940 1.00 0.00 N ATOM 0 H ARG B 333 -13.242 -0.770 7.475 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.939 1.549 8.110 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -15.248 -0.989 8.864 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.061 -0.555 10.078 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.045 -0.102 11.193 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.638 1.481 10.561 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.269 1.381 8.868 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.344 -0.369 8.898 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.864 1.477 10.557 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.469 -1.769 10.394 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.624 -2.446 11.546 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -20.340 0.594 12.033 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -20.241 -1.115 12.469 1.00 0.00 H new ATOM 621 N GLY B 334 -12.127 2.106 8.341 1.00 0.00 N ATOM 622 CA GLY B 334 -11.012 2.851 8.895 1.00 0.00 C ATOM 623 C GLY B 334 -10.667 4.076 8.071 1.00 0.00 C ATOM 624 O GLY B 334 -10.640 4.018 6.842 1.00 0.00 O ATOM 0 H GLY B 334 -12.120 2.017 7.325 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.254 3.158 9.913 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.139 2.201 8.957 1.00 0.00 H new ATOM 628 N ARG B 335 -10.402 5.188 8.750 1.00 0.00 N ATOM 629 CA ARG B 335 -10.057 6.432 8.072 1.00 0.00 C ATOM 630 C ARG B 335 -8.638 6.374 7.516 1.00 0.00 C ATOM 631 O ARG B 335 -8.393 6.758 6.372 1.00 0.00 O ATOM 632 CB ARG B 335 -10.192 7.615 9.033 1.00 0.00 C ATOM 633 CG ARG B 335 -9.887 8.958 8.391 1.00 0.00 C ATOM 634 CD ARG B 335 -10.344 10.112 9.269 1.00 0.00 C ATOM 635 NE ARG B 335 -9.436 11.254 9.189 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.765 12.490 9.558 1.00 0.00 C ATOM 637 NH1 ARG B 335 -10.977 12.748 10.034 1.00 0.00 N ATOM 638 NH2 ARG B 335 -8.879 13.471 9.452 1.00 0.00 N ATOM 0 H ARG B 335 -10.420 5.253 9.768 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.748 6.567 7.240 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.206 7.634 9.432 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.520 7.465 9.878 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -8.816 9.040 8.209 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.381 9.019 7.421 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.344 10.423 8.968 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.413 9.775 10.303 1.00 0.00 H new ATOM 0 HE ARG B 335 -8.495 11.095 8.829 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.662 11.997 10.119 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.223 13.697 10.315 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -7.946 13.278 9.088 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.131 14.418 9.735 1.00 0.00 H new ATOM 652 N GLU B 336 -7.706 5.892 8.332 1.00 0.00 N ATOM 653 CA GLU B 336 -6.311 5.785 7.921 1.00 0.00 C ATOM 654 C GLU B 336 -6.137 4.700 6.863 1.00 0.00 C ATOM 655 O GLU B 336 -5.526 4.930 5.820 1.00 0.00 O ATOM 656 CB GLU B 336 -5.423 5.483 9.129 1.00 0.00 C ATOM 657 CG GLU B 336 -5.550 6.505 10.248 1.00 0.00 C ATOM 658 CD GLU B 336 -4.546 6.278 11.361 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.357 6.055 11.052 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.949 6.323 12.542 1.00 0.00 O ATOM 0 H GLU B 336 -7.892 5.569 9.282 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.012 6.740 7.489 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.676 4.497 9.518 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.384 5.440 8.804 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.413 7.506 9.838 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.559 6.464 10.659 1.00 0.00 H new ATOM 667 N ARG B 337 -6.680 3.518 7.138 1.00 0.00 N ATOM 668 CA ARG B 337 -6.585 2.399 6.208 1.00 0.00 C ATOM 669 C ARG B 337 -7.207 2.759 4.864 1.00 0.00 C ATOM 670 O ARG B 337 -6.590 2.579 3.814 1.00 0.00 O ATOM 671 CB ARG B 337 -7.273 1.163 6.790 1.00 0.00 C ATOM 672 CG ARG B 337 -6.523 -0.132 6.526 1.00 0.00 C ATOM 673 CD ARG B 337 -7.475 -1.312 6.403 1.00 0.00 C ATOM 674 NE ARG B 337 -7.732 -1.945 7.695 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.711 -2.820 7.909 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.528 -3.168 6.922 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.875 -3.349 9.114 1.00 0.00 N ATOM 0 H ARG B 337 -7.190 3.311 7.997 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.530 2.175 6.052 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.387 1.294 7.866 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.276 1.084 6.370 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.940 -0.036 5.610 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.816 -0.316 7.335 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.417 -0.974 5.971 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.055 -2.047 5.716 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.125 -1.702 8.478 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.407 -2.764 5.993 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.277 -3.839 7.092 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.251 -3.085 9.876 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.625 -4.020 9.279 1.00 0.00 H new ATOM 691 N PHE B 338 -8.431 3.274 4.904 1.00 0.00 N ATOM 692 CA PHE B 338 -9.132 3.664 3.688 1.00 0.00 C ATOM 693 C PHE B 338 -8.366 4.761 2.958 1.00 0.00 C ATOM 694 O PHE B 338 -8.357 4.814 1.729 1.00 0.00 O ATOM 695 CB PHE B 338 -10.548 4.142 4.018 1.00 0.00 C ATOM 696 CG PHE B 338 -11.336 4.568 2.812 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.212 3.689 2.195 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.200 5.846 2.296 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.939 4.079 1.085 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.923 6.242 1.187 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.794 5.357 0.580 1.00 0.00 C ATOM 0 H PHE B 338 -8.957 3.431 5.764 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.199 2.793 3.037 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.084 3.341 4.527 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.487 4.978 4.715 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.328 2.689 2.585 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.521 6.542 2.766 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.619 3.385 0.613 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.808 7.242 0.795 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.360 5.664 -0.287 1.00 0.00 H new ATOM 711 N GLU B 339 -7.718 5.633 3.725 1.00 0.00 N ATOM 712 CA GLU B 339 -6.943 6.723 3.148 1.00 0.00 C ATOM 713 C GLU B 339 -5.808 6.174 2.293 1.00 0.00 C ATOM 714 O GLU B 339 -5.497 6.717 1.233 1.00 0.00 O ATOM 715 CB GLU B 339 -6.381 7.622 4.251 1.00 0.00 C ATOM 716 CG GLU B 339 -7.297 8.778 4.619 1.00 0.00 C ATOM 717 CD GLU B 339 -6.809 9.545 5.832 1.00 0.00 C ATOM 718 OE1 GLU B 339 -5.578 9.647 6.014 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.659 10.044 6.600 1.00 0.00 O ATOM 0 H GLU B 339 -7.715 5.605 4.745 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.603 7.316 2.515 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.195 7.019 5.140 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.419 8.020 3.929 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.376 9.458 3.771 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.299 8.395 4.815 1.00 0.00 H new ATOM 726 N MET B 340 -5.199 5.087 2.757 1.00 0.00 N ATOM 727 CA MET B 340 -4.106 4.459 2.028 1.00 0.00 C ATOM 728 C MET B 340 -4.605 3.906 0.698 1.00 0.00 C ATOM 729 O MET B 340 -4.102 4.267 -0.365 1.00 0.00 O ATOM 730 CB MET B 340 -3.484 3.338 2.862 1.00 0.00 C ATOM 731 CG MET B 340 -2.324 2.638 2.172 1.00 0.00 C ATOM 732 SD MET B 340 -1.779 1.163 3.054 1.00 0.00 S ATOM 733 CE MET B 340 -1.754 1.766 4.741 1.00 0.00 C ATOM 0 H MET B 340 -5.444 4.625 3.633 1.00 0.00 H new ATOM 0 HA MET B 340 -3.344 5.213 1.831 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.137 3.751 3.809 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.253 2.602 3.098 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.621 2.362 1.160 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.488 3.332 2.081 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.988 1.235 5.306 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.531 2.833 4.743 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.727 1.598 5.202 1.00 0.00 H new ATOM 743 N PHE B 341 -5.603 3.030 0.768 1.00 0.00 N ATOM 744 CA PHE B 341 -6.177 2.428 -0.431 1.00 0.00 C ATOM 745 C PHE B 341 -6.811 3.489 -1.324 1.00 0.00 C ATOM 746 O PHE B 341 -6.853 3.340 -2.546 1.00 0.00 O ATOM 747 CB PHE B 341 -7.215 1.372 -0.047 1.00 0.00 C ATOM 748 CG PHE B 341 -6.799 0.533 1.127 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.489 0.100 1.251 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.712 0.186 2.110 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.096 -0.661 2.332 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.324 -0.578 3.193 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.014 -1.001 3.304 1.00 0.00 C ATOM 0 H PHE B 341 -6.031 2.722 1.641 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.373 1.949 -0.990 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.158 1.866 0.184 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.397 0.722 -0.903 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.767 0.362 0.492 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.737 0.516 2.028 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.071 -0.990 2.417 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.044 -0.844 3.952 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.709 -1.597 4.151 1.00 0.00 H new ATOM 763 N ARG B 342 -7.300 4.562 -0.710 1.00 0.00 N ATOM 764 CA ARG B 342 -7.926 5.646 -1.458 1.00 0.00 C ATOM 765 C ARG B 342 -6.870 6.506 -2.142 1.00 0.00 C ATOM 766 O ARG B 342 -7.064 6.968 -3.266 1.00 0.00 O ATOM 767 CB ARG B 342 -8.785 6.508 -0.530 1.00 0.00 C ATOM 768 CG ARG B 342 -9.668 7.502 -1.269 1.00 0.00 C ATOM 769 CD ARG B 342 -9.161 8.926 -1.110 1.00 0.00 C ATOM 770 NE ARG B 342 -9.499 9.759 -2.262 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.708 10.275 -2.476 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.695 10.046 -1.619 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.930 11.021 -3.549 1.00 0.00 N ATOM 0 H ARG B 342 -7.275 4.704 0.300 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.566 5.207 -2.223 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.414 5.858 0.078 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.133 7.052 0.154 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.702 7.243 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.688 7.434 -0.892 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.588 9.364 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.079 8.913 -0.977 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.766 9.957 -2.943 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.529 9.473 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.619 10.443 -1.787 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.175 11.200 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.856 11.416 -3.713 1.00 0.00 H new ATOM 787 N GLU B 343 -5.749 6.710 -1.458 1.00 0.00 N ATOM 788 CA GLU B 343 -4.659 7.508 -2.004 1.00 0.00 C ATOM 789 C GLU B 343 -3.973 6.767 -3.145 1.00 0.00 C ATOM 790 O GLU B 343 -3.556 7.373 -4.132 1.00 0.00 O ATOM 791 CB GLU B 343 -3.642 7.842 -0.910 1.00 0.00 C ATOM 792 CG GLU B 343 -2.689 8.964 -1.288 1.00 0.00 C ATOM 793 CD GLU B 343 -2.180 9.728 -0.081 1.00 0.00 C ATOM 794 OE1 GLU B 343 -1.144 9.321 0.485 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.818 10.733 0.298 1.00 0.00 O ATOM 0 H GLU B 343 -5.572 6.334 -0.526 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.077 8.437 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.176 8.121 -0.002 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.064 6.948 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -1.842 8.548 -1.834 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.195 9.654 -1.963 1.00 0.00 H new ATOM 802 N LEU B 344 -3.866 5.449 -3.007 1.00 0.00 N ATOM 803 CA LEU B 344 -3.239 4.624 -4.030 1.00 0.00 C ATOM 804 C LEU B 344 -4.082 4.617 -5.300 1.00 0.00 C ATOM 805 O LEU B 344 -3.553 4.689 -6.409 1.00 0.00 O ATOM 806 CB LEU B 344 -3.046 3.194 -3.521 1.00 0.00 C ATOM 807 CG LEU B 344 -1.710 2.929 -2.823 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.874 2.991 -1.313 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.145 1.580 -3.245 1.00 0.00 C ATOM 0 H LEU B 344 -4.206 4.931 -2.197 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.262 5.049 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.854 2.959 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.140 2.509 -4.364 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.006 3.705 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.913 2.800 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.232 3.980 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.594 2.238 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.195 1.409 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.847 0.791 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.988 1.573 -4.324 1.00 0.00 H new ATOM 821 N ASN B 345 -5.398 4.536 -5.129 1.00 0.00 N ATOM 822 CA ASN B 345 -6.314 4.528 -6.262 1.00 0.00 C ATOM 823 C ASN B 345 -6.192 5.822 -7.058 1.00 0.00 C ATOM 824 O ASN B 345 -6.170 5.807 -8.289 1.00 0.00 O ATOM 825 CB ASN B 345 -7.754 4.342 -5.781 1.00 0.00 C ATOM 826 CG ASN B 345 -8.730 4.178 -6.930 1.00 0.00 C ATOM 827 OD1 ASN B 345 -9.644 4.985 -7.102 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.541 3.130 -7.723 1.00 0.00 N ATOM 0 H ASN B 345 -5.852 4.475 -4.218 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.049 3.693 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.808 3.466 -5.134 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.047 5.202 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.167 2.968 -8.512 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -7.770 2.487 -7.543 1.00 0.00 H new ATOM 835 N GLU B 346 -6.108 6.942 -6.346 1.00 0.00 N ATOM 836 CA GLU B 346 -5.982 8.245 -6.986 1.00 0.00 C ATOM 837 C GLU B 346 -4.652 8.354 -7.722 1.00 0.00 C ATOM 838 O GLU B 346 -4.605 8.758 -8.884 1.00 0.00 O ATOM 839 CB GLU B 346 -6.100 9.363 -5.948 1.00 0.00 C ATOM 840 CG GLU B 346 -6.794 10.609 -6.472 1.00 0.00 C ATOM 841 CD GLU B 346 -8.242 10.699 -6.031 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.495 11.235 -4.931 1.00 0.00 O ATOM 843 OE2 GLU B 346 -9.122 10.234 -6.785 1.00 0.00 O ATOM 0 H GLU B 346 -6.125 6.972 -5.327 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.790 8.350 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.648 8.988 -5.084 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.102 9.632 -5.601 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.257 11.492 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.749 10.615 -7.561 1.00 0.00 H new ATOM 850 N ALA B 347 -3.574 7.984 -7.039 1.00 0.00 N ATOM 851 CA ALA B 347 -2.244 8.032 -7.631 1.00 0.00 C ATOM 852 C ALA B 347 -2.144 7.073 -8.812 1.00 0.00 C ATOM 853 O ALA B 347 -1.382 7.304 -9.751 1.00 0.00 O ATOM 854 CB ALA B 347 -1.187 7.703 -6.587 1.00 0.00 C ATOM 0 H ALA B 347 -3.596 7.648 -6.076 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.068 9.043 -7.997 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.199 7.743 -7.045 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.240 8.428 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.364 6.702 -6.193 1.00 0.00 H new ATOM 860 N LEU B 348 -2.923 5.997 -8.757 1.00 0.00 N ATOM 861 CA LEU B 348 -2.929 5.002 -9.822 1.00 0.00 C ATOM 862 C LEU B 348 -3.501 5.590 -11.107 1.00 0.00 C ATOM 863 O LEU B 348 -2.998 5.329 -12.199 1.00 0.00 O ATOM 864 CB LEU B 348 -3.744 3.778 -9.395 1.00 0.00 C ATOM 865 CG LEU B 348 -3.928 2.709 -10.473 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.684 1.841 -10.582 1.00 0.00 C ATOM 867 CD2 LEU B 348 -5.151 1.856 -10.171 1.00 0.00 C ATOM 0 H LEU B 348 -3.558 5.793 -7.986 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.900 4.696 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.259 3.321 -8.532 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.728 4.113 -9.067 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.083 3.207 -11.430 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.834 1.086 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.828 2.463 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.498 1.351 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -5.268 1.100 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.024 1.367 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -6.038 2.489 -10.144 1.00 0.00 H new ATOM 879 N GLU B 349 -4.556 6.387 -10.967 1.00 0.00 N ATOM 880 CA GLU B 349 -5.196 7.015 -12.117 1.00 0.00 C ATOM 881 C GLU B 349 -4.280 8.061 -12.744 1.00 0.00 C ATOM 882 O GLU B 349 -4.339 8.310 -13.948 1.00 0.00 O ATOM 883 CB GLU B 349 -6.519 7.660 -11.703 1.00 0.00 C ATOM 884 CG GLU B 349 -7.597 7.578 -12.771 1.00 0.00 C ATOM 885 CD GLU B 349 -7.145 8.152 -14.100 1.00 0.00 C ATOM 886 OE1 GLU B 349 -6.841 7.359 -15.016 1.00 0.00 O ATOM 887 OE2 GLU B 349 -7.096 9.394 -14.225 1.00 0.00 O ATOM 0 H GLU B 349 -4.985 6.613 -10.070 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.395 6.241 -12.858 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.881 7.176 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.342 8.707 -11.457 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.888 6.537 -12.909 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -8.483 8.114 -12.430 1.00 0.00 H new ATOM 894 N LEU B 350 -3.434 8.671 -11.919 1.00 0.00 N ATOM 895 CA LEU B 350 -2.505 9.690 -12.394 1.00 0.00 C ATOM 896 C LEU B 350 -1.391 9.063 -13.225 1.00 0.00 C ATOM 897 O LEU B 350 -0.997 9.600 -14.261 1.00 0.00 O ATOM 898 CB LEU B 350 -1.909 10.456 -11.211 1.00 0.00 C ATOM 899 CG LEU B 350 -1.771 11.965 -11.422 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.984 12.257 -12.690 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.142 12.621 -11.479 1.00 0.00 C ATOM 0 H LEU B 350 -3.373 8.477 -10.919 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.057 10.386 -13.026 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.532 10.282 -10.334 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.925 10.044 -10.989 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.225 12.383 -10.577 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.896 13.335 -12.824 1.00 0.00 H new ATOM 0 HD12 LEU B 350 0.011 11.819 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.502 11.826 -13.547 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.026 13.694 -11.629 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.713 12.198 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.671 12.441 -10.543 1.00 0.00 H new ATOM 913 N LYS B 351 -0.886 7.922 -12.765 1.00 0.00 N ATOM 914 CA LYS B 351 0.182 7.221 -13.467 1.00 0.00 C ATOM 915 C LYS B 351 -0.289 6.746 -14.838 1.00 0.00 C ATOM 916 O LYS B 351 0.501 6.650 -15.777 1.00 0.00 O ATOM 917 CB LYS B 351 0.668 6.030 -12.640 1.00 0.00 C ATOM 918 CG LYS B 351 1.214 6.418 -11.276 1.00 0.00 C ATOM 919 CD LYS B 351 1.100 5.273 -10.284 1.00 0.00 C ATOM 920 CE LYS B 351 2.042 4.133 -10.638 1.00 0.00 C ATOM 921 NZ LYS B 351 1.513 2.816 -10.188 1.00 0.00 N ATOM 0 H LYS B 351 -1.200 7.464 -11.909 1.00 0.00 H new ATOM 0 HA LYS B 351 1.009 7.917 -13.608 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.157 5.331 -12.506 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.444 5.505 -13.197 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.258 6.715 -11.372 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.670 7.284 -10.898 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.326 5.635 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.074 4.906 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.198 4.112 -11.717 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.015 4.310 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.184 2.065 -10.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.388 2.826 -9.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.597 2.635 -10.646 1.00 0.00 H new ATOM 935 N ASP B 352 -1.581 6.451 -14.945 1.00 0.00 N ATOM 936 CA ASP B 352 -2.156 5.986 -16.202 1.00 0.00 C ATOM 937 C ASP B 352 -2.088 7.076 -17.267 1.00 0.00 C ATOM 938 O ASP B 352 -1.929 6.789 -18.453 1.00 0.00 O ATOM 939 CB ASP B 352 -3.608 5.553 -15.992 1.00 0.00 C ATOM 940 CG ASP B 352 -3.724 4.094 -15.595 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.018 3.257 -16.196 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.521 3.789 -14.683 1.00 0.00 O ATOM 0 H ASP B 352 -2.249 6.526 -14.177 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.574 5.131 -16.545 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.062 6.174 -15.220 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.171 5.723 -16.909 1.00 0.00 H new ATOM 947 N ALA B 353 -2.208 8.327 -16.834 1.00 0.00 N ATOM 948 CA ALA B 353 -2.159 9.460 -17.751 1.00 0.00 C ATOM 949 C ALA B 353 -0.816 9.526 -18.470 1.00 0.00 C ATOM 950 O ALA B 353 -0.734 9.977 -19.612 1.00 0.00 O ATOM 951 CB ALA B 353 -2.423 10.756 -17.000 1.00 0.00 C ATOM 0 H ALA B 353 -2.340 8.582 -15.855 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.937 9.323 -18.502 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.384 11.594 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.409 10.714 -16.538 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.666 10.890 -16.228 1.00 0.00 H new ATOM 957 N GLN B 354 0.235 9.075 -17.793 1.00 0.00 N ATOM 958 CA GLN B 354 1.575 9.083 -18.367 1.00 0.00 C ATOM 959 C GLN B 354 2.134 7.667 -18.465 1.00 0.00 C ATOM 960 O GLN B 354 3.340 7.455 -18.344 1.00 0.00 O ATOM 961 CB GLN B 354 2.508 9.954 -17.524 1.00 0.00 C ATOM 962 CG GLN B 354 1.921 11.311 -17.171 1.00 0.00 C ATOM 963 CD GLN B 354 2.550 11.914 -15.930 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.073 13.027 -15.964 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.502 11.178 -14.826 1.00 0.00 N ATOM 0 H GLN B 354 0.184 8.699 -16.846 1.00 0.00 H new ATOM 0 HA GLN B 354 1.510 9.499 -19.372 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.754 9.424 -16.604 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.442 10.102 -18.066 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.059 11.992 -18.011 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.847 11.209 -17.016 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.058 10.260 -14.844 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.909 11.531 -13.960 1.00 0.00 H new ATOM 974 N ALA B 355 1.248 6.701 -18.686 1.00 0.00 N ATOM 975 CA ALA B 355 1.652 5.305 -18.801 1.00 0.00 C ATOM 976 C ALA B 355 0.496 4.437 -19.283 1.00 0.00 C ATOM 977 O ALA B 355 -0.202 3.814 -18.483 1.00 0.00 O ATOM 978 CB ALA B 355 2.176 4.797 -17.466 1.00 0.00 C ATOM 0 H ALA B 355 0.246 6.860 -18.789 1.00 0.00 H new ATOM 0 HA ALA B 355 2.451 5.243 -19.540 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.474 3.753 -17.566 1.00 0.00 H new ATOM 0 HB2 ALA B 355 3.037 5.393 -17.162 1.00 0.00 H new ATOM 0 HB3 ALA B 355 1.393 4.880 -16.712 1.00 0.00 H new ATOM 984 N GLY B 356 0.298 4.400 -20.597 1.00 0.00 N ATOM 985 CA GLY B 356 -0.775 3.604 -21.163 1.00 0.00 C ATOM 986 C GLY B 356 -0.273 2.325 -21.804 1.00 0.00 C ATOM 987 O GLY B 356 0.789 2.367 -22.460 1.00 0.00 O ATOM 988 OXT GLY B 356 -0.942 1.282 -21.650 1.00 0.00 O ATOM 0 H GLY B 356 0.861 4.907 -21.280 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.492 3.357 -20.380 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.308 4.195 -21.908 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 15.684 13.793 7.318 1.00 0.00 N ATOM 994 CA GLU C 326 15.562 12.550 8.124 1.00 0.00 C ATOM 995 C GLU C 326 15.387 11.327 7.229 1.00 0.00 C ATOM 996 O GLU C 326 14.265 10.925 6.922 1.00 0.00 O ATOM 997 CB GLU C 326 14.361 12.693 9.062 1.00 0.00 C ATOM 998 CG GLU C 326 14.710 13.309 10.407 1.00 0.00 C ATOM 999 CD GLU C 326 14.585 14.820 10.407 1.00 0.00 C ATOM 1000 OE1 GLU C 326 13.841 15.354 9.557 1.00 0.00 O ATOM 1001 OE2 GLU C 326 15.231 15.469 11.256 1.00 0.00 O ATOM 0 HA GLU C 326 16.476 12.407 8.701 1.00 0.00 H new ATOM 0 HB2 GLU C 326 13.602 13.307 8.576 1.00 0.00 H new ATOM 0 HB3 GLU C 326 13.919 11.710 9.226 1.00 0.00 H new ATOM 0 HG2 GLU C 326 14.055 12.894 11.173 1.00 0.00 H new ATOM 0 HG3 GLU C 326 15.730 13.033 10.675 1.00 0.00 H new ATOM 1010 N SER C 327 16.505 10.740 6.814 1.00 0.00 N ATOM 1011 CA SER C 327 16.475 9.563 5.954 1.00 0.00 C ATOM 1012 C SER C 327 16.360 8.287 6.782 1.00 0.00 C ATOM 1013 O SER C 327 16.874 8.210 7.898 1.00 0.00 O ATOM 1014 CB SER C 327 17.733 9.509 5.084 1.00 0.00 C ATOM 1015 OG SER C 327 17.608 8.530 4.067 1.00 0.00 O ATOM 0 H SER C 327 17.442 11.060 7.059 1.00 0.00 H new ATOM 0 HA SER C 327 15.599 9.637 5.310 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.909 10.486 4.633 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.600 9.284 5.706 1.00 0.00 H new ATOM 0 HG SER C 327 18.424 8.516 3.524 1.00 0.00 H new ATOM 1021 N PHE C 328 15.683 7.286 6.227 1.00 0.00 N ATOM 1022 CA PHE C 328 15.501 6.013 6.914 1.00 0.00 C ATOM 1023 C PHE C 328 15.721 4.844 5.959 1.00 0.00 C ATOM 1024 O PHE C 328 15.242 4.857 4.825 1.00 0.00 O ATOM 1025 CB PHE C 328 14.100 5.934 7.522 1.00 0.00 C ATOM 1026 CG PHE C 328 13.703 7.169 8.279 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.447 7.601 9.365 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.586 7.898 7.903 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.084 8.737 10.064 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.218 9.035 8.598 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.968 9.455 9.679 1.00 0.00 C ATOM 0 H PHE C 328 15.252 7.332 5.304 1.00 0.00 H new ATOM 0 HA PHE C 328 16.240 5.950 7.713 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.377 5.758 6.726 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.052 5.076 8.192 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.321 7.044 9.669 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.997 7.574 7.058 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.672 9.063 10.910 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.345 9.594 8.296 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.683 10.343 10.223 1.00 0.00 H new ATOM 1041 N GLY C 329 16.447 3.833 6.426 1.00 0.00 N ATOM 1042 CA GLY C 329 16.716 2.670 5.602 1.00 0.00 C ATOM 1043 C GLY C 329 15.611 1.636 5.679 1.00 0.00 C ATOM 1044 O GLY C 329 15.214 1.222 6.768 1.00 0.00 O ATOM 0 H GLY C 329 16.854 3.799 7.361 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.843 2.984 4.566 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.656 2.216 5.915 1.00 0.00 H new ATOM 1048 N LEU C 330 15.112 1.218 4.520 1.00 0.00 N ATOM 1049 CA LEU C 330 14.045 0.225 4.461 1.00 0.00 C ATOM 1050 C LEU C 330 14.606 -1.159 4.149 1.00 0.00 C ATOM 1051 O LEU C 330 15.405 -1.323 3.227 1.00 0.00 O ATOM 1052 CB LEU C 330 13.011 0.621 3.404 1.00 0.00 C ATOM 1053 CG LEU C 330 11.554 0.360 3.794 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.625 0.698 2.639 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.369 -1.088 4.225 1.00 0.00 C ATOM 0 H LEU C 330 15.429 1.551 3.610 1.00 0.00 H new ATOM 0 HA LEU C 330 13.561 0.188 5.437 1.00 0.00 H new ATOM 0 HB2 LEU C 330 13.128 1.682 3.183 1.00 0.00 H new ATOM 0 HB3 LEU C 330 13.228 0.078 2.484 1.00 0.00 H new ATOM 0 HG LEU C 330 11.301 1.004 4.637 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.593 0.506 2.934 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.738 1.750 2.377 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.877 0.080 1.777 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.327 -1.256 4.499 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.639 -1.750 3.402 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.008 -1.297 5.083 1.00 0.00 H new ATOM 1067 N GLY C 331 14.181 -2.152 4.923 1.00 0.00 N ATOM 1068 CA GLY C 331 14.650 -3.510 4.713 1.00 0.00 C ATOM 1069 C GLY C 331 13.549 -4.437 4.238 1.00 0.00 C ATOM 1070 O GLY C 331 12.872 -5.072 5.046 1.00 0.00 O ATOM 0 H GLY C 331 13.520 -2.041 5.692 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.456 -3.503 3.980 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.068 -3.895 5.643 1.00 0.00 H new ATOM 1074 N ILE C 332 13.371 -4.516 2.924 1.00 0.00 N ATOM 1075 CA ILE C 332 12.344 -5.372 2.342 1.00 0.00 C ATOM 1076 C ILE C 332 12.923 -6.723 1.934 1.00 0.00 C ATOM 1077 O ILE C 332 14.097 -6.825 1.578 1.00 0.00 O ATOM 1078 CB ILE C 332 11.691 -4.712 1.111 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.227 -3.294 1.450 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.524 -5.552 0.614 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.503 -2.289 0.352 1.00 0.00 C ATOM 0 H ILE C 332 13.924 -3.998 2.242 1.00 0.00 H new ATOM 0 HA ILE C 332 11.584 -5.521 3.109 1.00 0.00 H new ATOM 0 HB ILE C 332 12.433 -4.651 0.315 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.157 -3.310 1.656 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.723 -2.967 2.364 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.074 -5.072 -0.255 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.882 -6.544 0.336 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.779 -5.643 1.404 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.148 -1.306 0.661 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.575 -2.244 0.161 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.985 -2.593 -0.558 1.00 0.00 H new ATOM 1093 N ARG C 333 12.091 -7.758 1.989 1.00 0.00 N ATOM 1094 CA ARG C 333 12.520 -9.104 1.626 1.00 0.00 C ATOM 1095 C ARG C 333 11.595 -9.704 0.571 1.00 0.00 C ATOM 1096 O ARG C 333 10.742 -10.536 0.879 1.00 0.00 O ATOM 1097 CB ARG C 333 12.552 -10.003 2.864 1.00 0.00 C ATOM 1098 CG ARG C 333 13.866 -9.943 3.625 1.00 0.00 C ATOM 1099 CD ARG C 333 14.192 -11.276 4.278 1.00 0.00 C ATOM 1100 NE ARG C 333 15.601 -11.373 4.651 1.00 0.00 N ATOM 1101 CZ ARG C 333 16.204 -12.513 4.981 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.526 -13.654 4.987 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.490 -12.512 5.306 1.00 0.00 N ATOM 0 H ARG C 333 11.116 -7.691 2.281 1.00 0.00 H new ATOM 0 HA ARG C 333 13.524 -9.038 1.207 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.741 -9.715 3.533 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.364 -11.033 2.560 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.670 -9.664 2.944 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.811 -9.167 4.388 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.572 -11.406 5.165 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.942 -12.086 3.593 1.00 0.00 H new ATOM 0 HE ARG C 333 16.155 -10.517 4.659 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.537 -13.661 4.738 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.994 -14.524 5.241 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.016 -11.638 5.303 1.00 0.00 H new ATOM 0 HH22 ARG C 333 17.953 -13.385 5.559 1.00 0.00 H new ATOM 1117 N GLY C 334 11.771 -9.275 -0.675 1.00 0.00 N ATOM 1118 CA GLY C 334 10.946 -9.780 -1.756 1.00 0.00 C ATOM 1119 C GLY C 334 10.925 -8.849 -2.953 1.00 0.00 C ATOM 1120 O GLY C 334 11.019 -7.631 -2.802 1.00 0.00 O ATOM 0 H GLY C 334 12.470 -8.587 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.317 -10.757 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.928 -9.925 -1.395 1.00 0.00 H new ATOM 1124 N ARG C 335 10.801 -9.424 -4.145 1.00 0.00 N ATOM 1125 CA ARG C 335 10.769 -8.638 -5.372 1.00 0.00 C ATOM 1126 C ARG C 335 9.437 -7.908 -5.516 1.00 0.00 C ATOM 1127 O ARG C 335 9.401 -6.715 -5.817 1.00 0.00 O ATOM 1128 CB ARG C 335 11.004 -9.539 -6.586 1.00 0.00 C ATOM 1129 CG ARG C 335 11.343 -8.773 -7.855 1.00 0.00 C ATOM 1130 CD ARG C 335 12.833 -8.493 -7.955 1.00 0.00 C ATOM 1131 NE ARG C 335 13.212 -8.008 -9.280 1.00 0.00 N ATOM 1132 CZ ARG C 335 14.464 -7.985 -9.731 1.00 0.00 C ATOM 1133 NH1 ARG C 335 15.460 -8.417 -8.968 1.00 0.00 N ATOM 1134 NH2 ARG C 335 14.721 -7.528 -10.949 1.00 0.00 N ATOM 0 H ARG C 335 10.721 -10.431 -4.287 1.00 0.00 H new ATOM 0 HA ARG C 335 11.566 -7.896 -5.319 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.815 -10.232 -6.362 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.111 -10.139 -6.761 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.020 -9.346 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG C 335 10.793 -7.832 -7.871 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.114 -7.754 -7.205 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.389 -9.403 -7.730 1.00 0.00 H new ATOM 0 HE ARG C 335 12.474 -7.667 -9.896 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.268 -8.769 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.417 -8.397 -9.319 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.959 -7.194 -11.540 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.680 -7.510 -11.295 1.00 0.00 H new ATOM 1148 N GLU C 336 8.344 -8.633 -5.298 1.00 0.00 N ATOM 1149 CA GLU C 336 7.010 -8.054 -5.403 1.00 0.00 C ATOM 1150 C GLU C 336 6.762 -7.055 -4.278 1.00 0.00 C ATOM 1151 O GLU C 336 6.110 -6.030 -4.477 1.00 0.00 O ATOM 1152 CB GLU C 336 5.949 -9.155 -5.366 1.00 0.00 C ATOM 1153 CG GLU C 336 5.821 -9.920 -6.674 1.00 0.00 C ATOM 1154 CD GLU C 336 6.576 -11.235 -6.655 1.00 0.00 C ATOM 1155 OE1 GLU C 336 7.815 -11.206 -6.505 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.927 -12.294 -6.790 1.00 0.00 O ATOM 0 H GLU C 336 8.356 -9.622 -5.048 1.00 0.00 H new ATOM 0 HA GLU C 336 6.943 -7.527 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.192 -9.856 -4.567 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.985 -8.711 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.767 -10.113 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.195 -9.302 -7.490 1.00 0.00 H new ATOM 1163 N ARG C 337 7.288 -7.359 -3.096 1.00 0.00 N ATOM 1164 CA ARG C 337 7.125 -6.487 -1.940 1.00 0.00 C ATOM 1165 C ARG C 337 7.797 -5.141 -2.180 1.00 0.00 C ATOM 1166 O ARG C 337 7.158 -4.093 -2.089 1.00 0.00 O ATOM 1167 CB ARG C 337 7.708 -7.148 -0.689 1.00 0.00 C ATOM 1168 CG ARG C 337 7.271 -6.485 0.607 1.00 0.00 C ATOM 1169 CD ARG C 337 6.490 -7.441 1.495 1.00 0.00 C ATOM 1170 NE ARG C 337 7.281 -8.613 1.871 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.175 -9.806 1.286 1.00 0.00 C ATOM 1172 NH1 ARG C 337 6.321 -9.998 0.287 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.931 -10.813 1.702 1.00 0.00 N ATOM 0 H ARG C 337 7.831 -8.203 -2.914 1.00 0.00 H new ATOM 0 HA ARG C 337 6.059 -6.319 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.411 -8.196 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.796 -7.126 -0.750 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.148 -6.124 1.144 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.655 -5.614 0.380 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.168 -6.918 2.395 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.589 -7.764 0.974 1.00 0.00 H new ATOM 0 HE ARG C 337 7.956 -8.511 2.629 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.738 -9.228 -0.040 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.249 -10.915 -0.153 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.591 -10.673 2.467 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.853 -11.727 1.257 1.00 0.00 H new ATOM 1187 N PHE C 338 9.088 -5.176 -2.493 1.00 0.00 N ATOM 1188 CA PHE C 338 9.839 -3.955 -2.752 1.00 0.00 C ATOM 1189 C PHE C 338 9.241 -3.202 -3.934 1.00 0.00 C ATOM 1190 O PHE C 338 9.272 -1.973 -3.980 1.00 0.00 O ATOM 1191 CB PHE C 338 11.309 -4.280 -3.025 1.00 0.00 C ATOM 1192 CG PHE C 338 12.156 -3.065 -3.279 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.072 -2.387 -4.485 1.00 0.00 C ATOM 1194 CD2 PHE C 338 13.035 -2.603 -2.314 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.850 -1.269 -4.722 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.815 -1.486 -2.545 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.722 -0.818 -3.751 1.00 0.00 C ATOM 0 H PHE C 338 9.634 -6.034 -2.573 1.00 0.00 H new ATOM 0 HA PHE C 338 9.779 -3.321 -1.867 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.716 -4.825 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.372 -4.943 -3.888 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.392 -2.736 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE C 338 13.112 -3.122 -1.370 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.776 -0.749 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.496 -1.136 -1.784 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.330 0.055 -3.934 1.00 0.00 H new ATOM 1207 N GLU C 339 8.688 -3.949 -4.884 1.00 0.00 N ATOM 1208 CA GLU C 339 8.073 -3.349 -6.060 1.00 0.00 C ATOM 1209 C GLU C 339 6.885 -2.488 -5.654 1.00 0.00 C ATOM 1210 O GLU C 339 6.638 -1.435 -6.242 1.00 0.00 O ATOM 1211 CB GLU C 339 7.627 -4.434 -7.043 1.00 0.00 C ATOM 1212 CG GLU C 339 8.674 -4.770 -8.092 1.00 0.00 C ATOM 1213 CD GLU C 339 8.080 -4.927 -9.479 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.526 -4.212 -10.400 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.169 -5.765 -9.643 1.00 0.00 O ATOM 0 H GLU C 339 8.654 -4.968 -4.862 1.00 0.00 H new ATOM 0 HA GLU C 339 8.812 -2.717 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.379 -5.338 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.715 -4.107 -7.543 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.429 -3.984 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.181 -5.693 -7.811 1.00 0.00 H new ATOM 1222 N MET C 340 6.157 -2.938 -4.636 1.00 0.00 N ATOM 1223 CA MET C 340 5.002 -2.199 -4.145 1.00 0.00 C ATOM 1224 C MET C 340 5.446 -0.885 -3.517 1.00 0.00 C ATOM 1225 O MET C 340 5.041 0.193 -3.954 1.00 0.00 O ATOM 1226 CB MET C 340 4.227 -3.035 -3.124 1.00 0.00 C ATOM 1227 CG MET C 340 2.726 -2.801 -3.160 1.00 0.00 C ATOM 1228 SD MET C 340 1.781 -4.298 -2.816 1.00 0.00 S ATOM 1229 CE MET C 340 2.661 -4.935 -1.393 1.00 0.00 C ATOM 0 H MET C 340 6.347 -3.808 -4.138 1.00 0.00 H new ATOM 0 HA MET C 340 4.346 -1.983 -4.988 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.426 -4.091 -3.306 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.598 -2.808 -2.124 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.464 -2.035 -2.430 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.446 -2.416 -4.141 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.988 -5.548 -0.793 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.503 -5.541 -1.727 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.029 -4.104 -0.791 1.00 0.00 H new ATOM 1239 N PHE C 341 6.288 -0.980 -2.493 1.00 0.00 N ATOM 1240 CA PHE C 341 6.794 0.205 -1.810 1.00 0.00 C ATOM 1241 C PHE C 341 7.612 1.073 -2.761 1.00 0.00 C ATOM 1242 O PHE C 341 7.734 2.282 -2.560 1.00 0.00 O ATOM 1243 CB PHE C 341 7.640 -0.204 -0.604 1.00 0.00 C ATOM 1244 CG PHE C 341 7.042 -1.340 0.173 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.687 -1.356 0.457 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.828 -2.394 0.607 1.00 0.00 C ATOM 1247 CE1 PHE C 341 5.126 -2.401 1.159 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.273 -3.442 1.313 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.919 -3.445 1.588 1.00 0.00 C ATOM 0 H PHE C 341 6.634 -1.864 -2.119 1.00 0.00 H new ATOM 0 HA PHE C 341 5.943 0.791 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.635 -0.488 -0.945 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.762 0.655 0.055 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.062 -0.540 0.125 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.886 -2.396 0.391 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.067 -2.402 1.373 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.896 -4.258 1.650 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.482 -4.265 2.139 1.00 0.00 H new ATOM 1259 N ARG C 342 8.164 0.453 -3.800 1.00 0.00 N ATOM 1260 CA ARG C 342 8.961 1.179 -4.781 1.00 0.00 C ATOM 1261 C ARG C 342 8.059 1.958 -5.730 1.00 0.00 C ATOM 1262 O ARG C 342 8.349 3.102 -6.081 1.00 0.00 O ATOM 1263 CB ARG C 342 9.845 0.213 -5.572 1.00 0.00 C ATOM 1264 CG ARG C 342 10.724 0.899 -6.606 1.00 0.00 C ATOM 1265 CD ARG C 342 11.129 -0.057 -7.716 1.00 0.00 C ATOM 1266 NE ARG C 342 10.019 -0.347 -8.620 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.170 -0.869 -9.835 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.381 -1.159 -10.295 1.00 0.00 N ATOM 1269 NH2 ARG C 342 9.107 -1.103 -10.593 1.00 0.00 N ATOM 0 H ARG C 342 8.074 -0.546 -3.983 1.00 0.00 H new ATOM 0 HA ARG C 342 9.600 1.883 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.479 -0.338 -4.877 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.211 -0.518 -6.074 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.190 1.748 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.617 1.294 -6.121 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.955 0.374 -8.282 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.493 -0.987 -7.279 1.00 0.00 H new ATOM 0 HE ARG C 342 9.073 -0.137 -8.302 1.00 0.00 H new ATOM 0 HH11 ARG C 342 12.202 -0.982 -9.716 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.490 -1.559 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.174 -0.883 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.223 -1.503 -11.524 1.00 0.00 H new ATOM 1283 N GLU C 343 6.957 1.334 -6.136 1.00 0.00 N ATOM 1284 CA GLU C 343 6.007 1.974 -7.036 1.00 0.00 C ATOM 1285 C GLU C 343 5.187 3.020 -6.289 1.00 0.00 C ATOM 1286 O GLU C 343 4.769 4.024 -6.865 1.00 0.00 O ATOM 1287 CB GLU C 343 5.079 0.930 -7.662 1.00 0.00 C ATOM 1288 CG GLU C 343 4.556 1.326 -9.032 1.00 0.00 C ATOM 1289 CD GLU C 343 5.524 0.983 -10.148 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.553 1.720 -11.156 1.00 0.00 O ATOM 1291 OE2 GLU C 343 6.252 -0.023 -10.013 1.00 0.00 O ATOM 0 H GLU C 343 6.701 0.387 -5.856 1.00 0.00 H new ATOM 0 HA GLU C 343 6.566 2.469 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.614 -0.016 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.234 0.760 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.606 0.823 -9.213 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.357 2.398 -9.045 1.00 0.00 H new ATOM 1298 N LEU C 344 4.967 2.778 -5.000 1.00 0.00 N ATOM 1299 CA LEU C 344 4.205 3.699 -4.168 1.00 0.00 C ATOM 1300 C LEU C 344 5.028 4.942 -3.850 1.00 0.00 C ATOM 1301 O LEU C 344 4.486 6.037 -3.702 1.00 0.00 O ATOM 1302 CB LEU C 344 3.772 3.009 -2.872 1.00 0.00 C ATOM 1303 CG LEU C 344 2.344 2.462 -2.875 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.256 1.194 -2.040 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.372 3.511 -2.358 1.00 0.00 C ATOM 0 H LEU C 344 5.307 1.950 -4.510 1.00 0.00 H new ATOM 0 HA LEU C 344 3.316 4.004 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.459 2.187 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.871 3.718 -2.050 1.00 0.00 H new ATOM 0 HG LEU C 344 2.071 2.216 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.232 0.819 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.924 0.439 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.548 1.414 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.360 3.105 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.643 3.788 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.415 4.393 -2.997 1.00 0.00 H new ATOM 1317 N ASN C 345 6.342 4.765 -3.749 1.00 0.00 N ATOM 1318 CA ASN C 345 7.240 5.874 -3.452 1.00 0.00 C ATOM 1319 C ASN C 345 7.368 6.803 -4.654 1.00 0.00 C ATOM 1320 O ASN C 345 7.346 8.026 -4.511 1.00 0.00 O ATOM 1321 CB ASN C 345 8.619 5.348 -3.049 1.00 0.00 C ATOM 1322 CG ASN C 345 9.384 6.332 -2.186 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.916 6.737 -1.122 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.568 6.724 -2.642 1.00 0.00 N ATOM 0 H ASN C 345 6.807 3.865 -3.868 1.00 0.00 H new ATOM 0 HA ASN C 345 6.819 6.439 -2.621 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.503 4.409 -2.508 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.198 5.130 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.128 7.386 -2.105 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.918 6.363 -3.529 1.00 0.00 H new ATOM 1331 N GLU C 346 7.497 6.215 -5.839 1.00 0.00 N ATOM 1332 CA GLU C 346 7.625 6.991 -7.066 1.00 0.00 C ATOM 1333 C GLU C 346 6.294 7.634 -7.440 1.00 0.00 C ATOM 1334 O GLU C 346 6.258 8.720 -8.020 1.00 0.00 O ATOM 1335 CB GLU C 346 8.114 6.100 -8.210 1.00 0.00 C ATOM 1336 CG GLU C 346 8.314 6.846 -9.519 1.00 0.00 C ATOM 1337 CD GLU C 346 7.853 6.047 -10.722 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.715 5.632 -11.525 1.00 0.00 O ATOM 1339 OE2 GLU C 346 6.630 5.835 -10.860 1.00 0.00 O ATOM 0 H GLU C 346 7.516 5.204 -5.975 1.00 0.00 H new ATOM 0 HA GLU C 346 8.356 7.781 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU C 346 9.056 5.634 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.395 5.296 -8.366 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.768 7.789 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.369 7.093 -9.634 1.00 0.00 H new ATOM 1346 N ALA C 347 5.201 6.957 -7.103 1.00 0.00 N ATOM 1347 CA ALA C 347 3.867 7.463 -7.402 1.00 0.00 C ATOM 1348 C ALA C 347 3.470 8.565 -6.426 1.00 0.00 C ATOM 1349 O ALA C 347 2.725 9.480 -6.778 1.00 0.00 O ATOM 1350 CB ALA C 347 2.852 6.331 -7.364 1.00 0.00 C ATOM 0 H ALA C 347 5.213 6.057 -6.623 1.00 0.00 H new ATOM 0 HA ALA C 347 3.882 7.888 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.860 6.724 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.120 5.577 -8.104 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.847 5.880 -6.372 1.00 0.00 H new ATOM 1356 N LEU C 348 3.973 8.473 -5.199 1.00 0.00 N ATOM 1357 CA LEU C 348 3.672 9.465 -4.175 1.00 0.00 C ATOM 1358 C LEU C 348 4.451 10.753 -4.423 1.00 0.00 C ATOM 1359 O LEU C 348 3.981 11.845 -4.106 1.00 0.00 O ATOM 1360 CB LEU C 348 4.001 8.913 -2.786 1.00 0.00 C ATOM 1361 CG LEU C 348 2.837 8.225 -2.071 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.349 7.134 -1.144 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.012 9.242 -1.297 1.00 0.00 C ATOM 0 H LEU C 348 4.590 7.722 -4.891 1.00 0.00 H new ATOM 0 HA LEU C 348 2.607 9.690 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.822 8.202 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.358 9.732 -2.161 1.00 0.00 H new ATOM 0 HG LEU C 348 2.196 7.763 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.506 6.656 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.896 6.391 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.012 7.572 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.188 8.735 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.642 9.733 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.614 9.987 -1.986 1.00 0.00 H new ATOM 1375 N GLU C 349 5.642 10.616 -4.997 1.00 0.00 N ATOM 1376 CA GLU C 349 6.484 11.769 -5.292 1.00 0.00 C ATOM 1377 C GLU C 349 5.897 12.588 -6.437 1.00 0.00 C ATOM 1378 O GLU C 349 6.084 13.803 -6.504 1.00 0.00 O ATOM 1379 CB GLU C 349 7.901 11.315 -5.647 1.00 0.00 C ATOM 1380 CG GLU C 349 8.977 12.307 -5.239 1.00 0.00 C ATOM 1381 CD GLU C 349 9.717 11.882 -3.985 1.00 0.00 C ATOM 1382 OE1 GLU C 349 9.566 12.561 -2.948 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.446 10.870 -4.041 1.00 0.00 O ATOM 0 H GLU C 349 6.045 9.719 -5.267 1.00 0.00 H new ATOM 0 HA GLU C 349 6.525 12.397 -4.402 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.099 10.358 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU C 349 7.961 11.148 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.690 12.421 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.522 13.284 -5.074 1.00 0.00 H new ATOM 1390 N LEU C 350 5.187 11.914 -7.337 1.00 0.00 N ATOM 1391 CA LEU C 350 4.571 12.579 -8.479 1.00 0.00 C ATOM 1392 C LEU C 350 3.467 13.528 -8.026 1.00 0.00 C ATOM 1393 O LEU C 350 3.287 14.605 -8.595 1.00 0.00 O ATOM 1394 CB LEU C 350 4.004 11.542 -9.452 1.00 0.00 C ATOM 1395 CG LEU C 350 4.213 11.861 -10.934 1.00 0.00 C ATOM 1396 CD1 LEU C 350 3.378 13.064 -11.343 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.686 12.108 -11.222 1.00 0.00 C ATOM 0 H LEU C 350 5.024 10.908 -7.297 1.00 0.00 H new ATOM 0 HA LEU C 350 5.339 13.163 -8.987 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.461 10.576 -9.236 1.00 0.00 H new ATOM 0 HB3 LEU C 350 2.935 11.438 -9.266 1.00 0.00 H new ATOM 0 HG LEU C 350 3.887 11.003 -11.522 1.00 0.00 H new ATOM 0 HD11 LEU C 350 3.539 13.276 -12.400 1.00 0.00 H new ATOM 0 HD12 LEU C 350 2.323 12.849 -11.173 1.00 0.00 H new ATOM 0 HD13 LEU C 350 3.672 13.930 -10.750 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.817 12.333 -12.280 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.037 12.950 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.261 11.218 -10.967 1.00 0.00 H new ATOM 1409 N LYS C 351 2.729 13.121 -6.997 1.00 0.00 N ATOM 1410 CA LYS C 351 1.642 13.936 -6.467 1.00 0.00 C ATOM 1411 C LYS C 351 2.175 15.242 -5.886 1.00 0.00 C ATOM 1412 O LYS C 351 1.523 16.283 -5.972 1.00 0.00 O ATOM 1413 CB LYS C 351 0.873 13.163 -5.395 1.00 0.00 C ATOM 1414 CG LYS C 351 -0.307 13.930 -4.820 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.514 13.612 -3.348 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.580 12.545 -3.154 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.167 12.590 -1.786 1.00 0.00 N ATOM 0 H LYS C 351 2.864 12.233 -6.515 1.00 0.00 H new ATOM 0 HA LYS C 351 0.966 14.174 -7.288 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.514 12.227 -5.822 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.556 12.903 -4.586 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.141 15.000 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -1.210 13.682 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.426 13.273 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.803 14.518 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -2.370 12.682 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.145 11.561 -3.331 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.801 11.777 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.405 12.553 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.706 13.472 -1.668 1.00 0.00 H new ATOM 1431 N ASP C 352 3.362 15.179 -5.293 1.00 0.00 N ATOM 1432 CA ASP C 352 3.983 16.356 -4.697 1.00 0.00 C ATOM 1433 C ASP C 352 4.381 17.363 -5.771 1.00 0.00 C ATOM 1434 O ASP C 352 4.360 18.572 -5.541 1.00 0.00 O ATOM 1435 CB ASP C 352 5.211 15.953 -3.879 1.00 0.00 C ATOM 1436 CG ASP C 352 5.365 16.785 -2.620 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.518 17.006 -2.193 1.00 0.00 O ATOM 1438 OD2 ASP C 352 4.334 17.214 -2.062 1.00 0.00 O ATOM 0 H ASP C 352 3.914 14.325 -5.212 1.00 0.00 H new ATOM 0 HA ASP C 352 3.254 16.825 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.134 14.900 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.105 16.060 -4.494 1.00 0.00 H new ATOM 1443 N ALA C 353 4.743 16.856 -6.945 1.00 0.00 N ATOM 1444 CA ALA C 353 5.146 17.711 -8.055 1.00 0.00 C ATOM 1445 C ALA C 353 3.948 18.448 -8.643 1.00 0.00 C ATOM 1446 O ALA C 353 4.070 19.584 -9.102 1.00 0.00 O ATOM 1447 CB ALA C 353 5.840 16.887 -9.129 1.00 0.00 C ATOM 0 H ALA C 353 4.765 15.857 -7.152 1.00 0.00 H new ATOM 0 HA ALA C 353 5.845 18.455 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.136 17.537 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.725 16.410 -8.707 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.157 16.122 -9.498 1.00 0.00 H new ATOM 1453 N GLN C 354 2.790 17.795 -8.625 1.00 0.00 N ATOM 1454 CA GLN C 354 1.569 18.390 -9.156 1.00 0.00 C ATOM 1455 C GLN C 354 0.977 19.390 -8.169 1.00 0.00 C ATOM 1456 O GLN C 354 0.360 20.378 -8.567 1.00 0.00 O ATOM 1457 CB GLN C 354 0.543 17.300 -9.474 1.00 0.00 C ATOM 1458 CG GLN C 354 0.958 16.388 -10.616 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.030 15.262 -10.851 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.025 14.258 -10.139 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.885 15.424 -11.855 1.00 0.00 N ATOM 0 H GLN C 354 2.672 16.854 -8.249 1.00 0.00 H new ATOM 0 HA GLN C 354 1.822 18.920 -10.074 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.377 16.697 -8.581 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.408 17.770 -9.723 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.057 16.976 -11.528 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.940 15.966 -10.401 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.854 16.273 -12.420 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.573 14.700 -12.061 1.00 0.00 H new ATOM 1470 N ALA C 355 1.169 19.127 -6.881 1.00 0.00 N ATOM 1471 CA ALA C 355 0.655 20.004 -5.836 1.00 0.00 C ATOM 1472 C ALA C 355 1.752 20.383 -4.848 1.00 0.00 C ATOM 1473 O ALA C 355 1.923 19.733 -3.816 1.00 0.00 O ATOM 1474 CB ALA C 355 -0.504 19.337 -5.111 1.00 0.00 C ATOM 0 H ALA C 355 1.677 18.313 -6.536 1.00 0.00 H new ATOM 0 HA ALA C 355 0.296 20.919 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -0.878 20.003 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -1.303 19.123 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -0.163 18.406 -4.658 1.00 0.00 H new ATOM 1480 N GLY C 356 2.493 21.438 -5.169 1.00 0.00 N ATOM 1481 CA GLY C 356 3.565 21.885 -4.299 1.00 0.00 C ATOM 1482 C GLY C 356 3.089 22.877 -3.256 1.00 0.00 C ATOM 1483 O GLY C 356 2.199 22.518 -2.457 1.00 0.00 O ATOM 1484 OXT GLY C 356 3.608 24.013 -3.237 1.00 0.00 O ATOM 0 H GLY C 356 2.370 21.992 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY C 356 4.008 21.023 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY C 356 4.350 22.343 -4.901 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 16.820 -12.890 -0.670 1.00 0.00 N ATOM 1490 CA GLU D 326 15.884 -11.967 -1.365 1.00 0.00 C ATOM 1491 C GLU D 326 15.604 -10.728 -0.522 1.00 0.00 C ATOM 1492 O GLU D 326 14.714 -10.732 0.329 1.00 0.00 O ATOM 1493 CB GLU D 326 14.582 -12.718 -1.650 1.00 0.00 C ATOM 1494 CG GLU D 326 14.633 -13.569 -2.908 1.00 0.00 C ATOM 1495 CD GLU D 326 14.451 -12.752 -4.173 1.00 0.00 C ATOM 1496 OE1 GLU D 326 13.354 -12.185 -4.360 1.00 0.00 O ATOM 1497 OE2 GLU D 326 15.405 -12.680 -4.976 1.00 0.00 O ATOM 0 HA GLU D 326 16.337 -11.633 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU D 326 14.347 -13.357 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU D 326 13.769 -11.997 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.589 -14.090 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU D 326 13.856 -14.332 -2.858 1.00 0.00 H new ATOM 1506 N SER D 327 16.369 -9.668 -0.764 1.00 0.00 N ATOM 1507 CA SER D 327 16.202 -8.421 -0.026 1.00 0.00 C ATOM 1508 C SER D 327 16.774 -7.245 -0.811 1.00 0.00 C ATOM 1509 O SER D 327 17.750 -7.392 -1.546 1.00 0.00 O ATOM 1510 CB SER D 327 16.883 -8.517 1.340 1.00 0.00 C ATOM 1511 OG SER D 327 16.824 -7.279 2.028 1.00 0.00 O ATOM 0 H SER D 327 17.110 -9.648 -1.465 1.00 0.00 H new ATOM 0 HA SER D 327 15.135 -8.254 0.119 1.00 0.00 H new ATOM 0 HB2 SER D 327 16.401 -9.291 1.937 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.923 -8.816 1.211 1.00 0.00 H new ATOM 0 HG SER D 327 15.910 -6.926 1.989 1.00 0.00 H new ATOM 1517 N PHE D 328 16.159 -6.078 -0.649 1.00 0.00 N ATOM 1518 CA PHE D 328 16.607 -4.876 -1.342 1.00 0.00 C ATOM 1519 C PHE D 328 16.443 -3.644 -0.457 1.00 0.00 C ATOM 1520 O PHE D 328 15.440 -3.499 0.242 1.00 0.00 O ATOM 1521 CB PHE D 328 15.826 -4.690 -2.644 1.00 0.00 C ATOM 1522 CG PHE D 328 15.704 -5.949 -3.455 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.659 -6.831 -3.236 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.634 -6.248 -4.437 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.544 -7.990 -3.981 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.525 -7.405 -5.186 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.478 -8.277 -4.957 1.00 0.00 C ATOM 0 H PHE D 328 15.349 -5.939 -0.044 1.00 0.00 H new ATOM 0 HA PHE D 328 17.665 -4.996 -1.575 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.828 -4.320 -2.410 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.316 -3.925 -3.246 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.925 -6.611 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.454 -5.569 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.725 -8.670 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.257 -7.627 -5.949 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.390 -9.182 -5.540 1.00 0.00 H new ATOM 1537 N GLY D 329 17.434 -2.759 -0.493 1.00 0.00 N ATOM 1538 CA GLY D 329 17.379 -1.552 0.310 1.00 0.00 C ATOM 1539 C GLY D 329 16.739 -0.393 -0.429 1.00 0.00 C ATOM 1540 O GLY D 329 16.705 -0.376 -1.660 1.00 0.00 O ATOM 0 H GLY D 329 18.274 -2.856 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.817 -1.752 1.223 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.389 -1.274 0.612 1.00 0.00 H new ATOM 1544 N LEU D 330 16.229 0.577 0.323 1.00 0.00 N ATOM 1545 CA LEU D 330 15.586 1.744 -0.269 1.00 0.00 C ATOM 1546 C LEU D 330 15.719 2.959 0.643 1.00 0.00 C ATOM 1547 O LEU D 330 15.434 2.885 1.838 1.00 0.00 O ATOM 1548 CB LEU D 330 14.109 1.455 -0.543 1.00 0.00 C ATOM 1549 CG LEU D 330 13.558 2.065 -1.833 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.263 1.379 -2.237 1.00 0.00 C ATOM 1551 CD2 LEU D 330 13.341 3.561 -1.663 1.00 0.00 C ATOM 0 H LEU D 330 16.249 0.578 1.343 1.00 0.00 H new ATOM 0 HA LEU D 330 16.086 1.964 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.967 0.375 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.520 1.825 0.296 1.00 0.00 H new ATOM 0 HG LEU D 330 14.289 1.911 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.886 1.826 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.449 0.317 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.524 1.501 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.949 3.979 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.629 3.736 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU D 330 14.289 4.041 -1.421 1.00 0.00 H new ATOM 1563 N GLY D 331 16.153 4.078 0.071 1.00 0.00 N ATOM 1564 CA GLY D 331 16.316 5.293 0.847 1.00 0.00 C ATOM 1565 C GLY D 331 15.168 6.264 0.650 1.00 0.00 C ATOM 1566 O GLY D 331 15.154 7.033 -0.311 1.00 0.00 O ATOM 0 H GLY D 331 16.395 4.165 -0.916 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.395 5.038 1.904 1.00 0.00 H new ATOM 0 HA3 GLY D 331 17.251 5.778 0.565 1.00 0.00 H new ATOM 1570 N ILE D 332 14.202 6.227 1.563 1.00 0.00 N ATOM 1571 CA ILE D 332 13.044 7.110 1.486 1.00 0.00 C ATOM 1572 C ILE D 332 13.065 8.143 2.607 1.00 0.00 C ATOM 1573 O ILE D 332 13.196 7.797 3.781 1.00 0.00 O ATOM 1574 CB ILE D 332 11.727 6.316 1.560 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.758 5.140 0.582 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.542 7.225 1.268 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.298 3.864 1.188 1.00 0.00 C ATOM 0 H ILE D 332 14.199 5.595 2.364 1.00 0.00 H new ATOM 0 HA ILE D 332 13.099 7.620 0.524 1.00 0.00 H new ATOM 0 HB ILE D 332 11.616 5.921 2.570 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.749 4.958 0.213 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.369 5.410 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.619 6.648 1.324 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.512 8.031 2.002 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.645 7.648 0.269 1.00 0.00 H new ATOM 0 HD11 ILE D 332 12.291 3.073 0.438 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.319 4.028 1.532 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.674 3.569 2.032 1.00 0.00 H new ATOM 1589 N ARG D 333 12.933 9.413 2.238 1.00 0.00 N ATOM 1590 CA ARG D 333 12.936 10.496 3.213 1.00 0.00 C ATOM 1591 C ARG D 333 11.516 10.823 3.666 1.00 0.00 C ATOM 1592 O ARG D 333 10.944 11.837 3.267 1.00 0.00 O ATOM 1593 CB ARG D 333 13.597 11.743 2.621 1.00 0.00 C ATOM 1594 CG ARG D 333 14.302 12.606 3.654 1.00 0.00 C ATOM 1595 CD ARG D 333 15.562 13.238 3.085 1.00 0.00 C ATOM 1596 NE ARG D 333 15.265 14.416 2.273 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.138 14.986 1.446 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.363 14.490 1.318 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.786 16.054 0.744 1.00 0.00 N ATOM 0 H ARG D 333 12.823 9.717 1.271 1.00 0.00 H new ATOM 0 HA ARG D 333 13.509 10.169 4.081 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.318 11.437 1.863 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.838 12.341 2.117 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.626 13.388 3.999 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.558 12.000 4.523 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.227 13.519 3.902 1.00 0.00 H new ATOM 0 HD3 ARG D 333 16.094 12.504 2.479 1.00 0.00 H new ATOM 0 HE ARG D 333 14.334 14.826 2.344 1.00 0.00 H new ATOM 0 HH11 ARG D 333 17.639 13.668 1.855 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.028 14.931 0.683 1.00 0.00 H new ATOM 0 HH21 ARG D 333 14.846 16.439 0.838 1.00 0.00 H new ATOM 0 HH22 ARG D 333 16.455 16.491 0.110 1.00 0.00 H new ATOM 1613 N GLY D 334 10.954 9.957 4.502 1.00 0.00 N ATOM 1614 CA GLY D 334 9.606 10.170 4.996 1.00 0.00 C ATOM 1615 C GLY D 334 9.233 9.198 6.098 1.00 0.00 C ATOM 1616 O GLY D 334 9.372 7.985 5.939 1.00 0.00 O ATOM 0 H GLY D 334 11.408 9.111 4.847 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.516 11.190 5.369 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.900 10.069 4.172 1.00 0.00 H new ATOM 1620 N ARG D 335 8.759 9.732 7.219 1.00 0.00 N ATOM 1621 CA ARG D 335 8.365 8.903 8.353 1.00 0.00 C ATOM 1622 C ARG D 335 7.004 8.259 8.110 1.00 0.00 C ATOM 1623 O ARG D 335 6.752 7.135 8.545 1.00 0.00 O ATOM 1624 CB ARG D 335 8.325 9.740 9.633 1.00 0.00 C ATOM 1625 CG ARG D 335 7.440 10.971 9.527 1.00 0.00 C ATOM 1626 CD ARG D 335 6.988 11.453 10.896 1.00 0.00 C ATOM 1627 NE ARG D 335 8.106 11.937 11.702 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.059 12.080 13.025 1.00 0.00 C ATOM 1629 NH1 ARG D 335 6.953 11.777 13.693 1.00 0.00 N ATOM 1630 NH2 ARG D 335 9.122 12.526 13.681 1.00 0.00 N ATOM 0 H ARG D 335 8.638 10.734 7.367 1.00 0.00 H new ATOM 0 HA ARG D 335 9.106 8.111 8.467 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.970 9.117 10.454 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.339 10.052 9.885 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.984 11.769 9.021 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.568 10.742 8.915 1.00 0.00 H new ATOM 0 HD2 ARG D 335 6.255 12.251 10.776 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.489 10.638 11.421 1.00 0.00 H new ATOM 0 HE ARG D 335 8.973 12.180 11.223 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.133 11.433 13.193 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.923 11.888 14.706 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.975 12.759 13.172 1.00 0.00 H new ATOM 0 HH22 ARG D 335 9.087 12.636 14.694 1.00 0.00 H new ATOM 1644 N GLU D 336 6.130 8.978 7.413 1.00 0.00 N ATOM 1645 CA GLU D 336 4.794 8.475 7.114 1.00 0.00 C ATOM 1646 C GLU D 336 4.847 7.392 6.042 1.00 0.00 C ATOM 1647 O GLU D 336 4.321 6.294 6.229 1.00 0.00 O ATOM 1648 CB GLU D 336 3.887 9.618 6.655 1.00 0.00 C ATOM 1649 CG GLU D 336 3.181 10.331 7.797 1.00 0.00 C ATOM 1650 CD GLU D 336 1.758 10.721 7.450 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.546 11.277 6.351 1.00 0.00 O ATOM 1652 OE2 GLU D 336 0.855 10.471 8.276 1.00 0.00 O ATOM 0 H GLU D 336 6.323 9.910 7.045 1.00 0.00 H new ATOM 0 HA GLU D 336 4.385 8.039 8.026 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.482 10.342 6.099 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.140 9.224 5.967 1.00 0.00 H new ATOM 0 HG2 GLU D 336 3.173 9.684 8.674 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.744 11.225 8.065 1.00 0.00 H new ATOM 1659 N ARG D 337 5.487 7.706 4.920 1.00 0.00 N ATOM 1660 CA ARG D 337 5.610 6.756 3.820 1.00 0.00 C ATOM 1661 C ARG D 337 6.306 5.481 4.282 1.00 0.00 C ATOM 1662 O ARG D 337 5.820 4.375 4.045 1.00 0.00 O ATOM 1663 CB ARG D 337 6.382 7.386 2.658 1.00 0.00 C ATOM 1664 CG ARG D 337 5.500 7.778 1.484 1.00 0.00 C ATOM 1665 CD ARG D 337 6.312 7.963 0.211 1.00 0.00 C ATOM 1666 NE ARG D 337 6.492 9.374 -0.124 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.429 10.152 0.414 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.274 9.662 1.313 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.521 11.424 0.052 1.00 0.00 N ATOM 0 H ARG D 337 5.928 8.610 4.749 1.00 0.00 H new ATOM 0 HA ARG D 337 4.608 6.497 3.479 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.907 8.271 3.019 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.141 6.683 2.313 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.743 7.010 1.325 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.972 8.703 1.717 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.287 7.492 0.332 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.813 7.455 -0.614 1.00 0.00 H new ATOM 0 HE ARG D 337 5.862 9.788 -0.811 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.208 8.684 1.595 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.990 10.263 1.721 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.874 11.806 -0.638 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.238 12.021 0.464 1.00 0.00 H new ATOM 1683 N PHE D 338 7.445 5.643 4.947 1.00 0.00 N ATOM 1684 CA PHE D 338 8.203 4.503 5.446 1.00 0.00 C ATOM 1685 C PHE D 338 7.380 3.715 6.457 1.00 0.00 C ATOM 1686 O PHE D 338 7.505 2.494 6.558 1.00 0.00 O ATOM 1687 CB PHE D 338 9.512 4.973 6.085 1.00 0.00 C ATOM 1688 CG PHE D 338 10.357 3.852 6.619 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.013 3.207 7.796 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.497 3.444 5.944 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.789 2.176 8.290 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.276 2.413 6.433 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.922 1.778 7.608 1.00 0.00 C ATOM 0 H PHE D 338 7.862 6.551 5.152 1.00 0.00 H new ATOM 0 HA PHE D 338 8.437 3.851 4.604 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.088 5.530 5.346 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.283 5.663 6.897 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.128 3.514 8.334 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.779 3.937 5.026 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.510 1.682 9.209 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.161 2.104 5.897 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.530 0.972 7.992 1.00 0.00 H new ATOM 1703 N GLU D 339 6.534 4.420 7.202 1.00 0.00 N ATOM 1704 CA GLU D 339 5.686 3.781 8.200 1.00 0.00 C ATOM 1705 C GLU D 339 4.726 2.803 7.537 1.00 0.00 C ATOM 1706 O GLU D 339 4.444 1.732 8.075 1.00 0.00 O ATOM 1707 CB GLU D 339 4.904 4.834 8.988 1.00 0.00 C ATOM 1708 CG GLU D 339 5.611 5.298 10.251 1.00 0.00 C ATOM 1709 CD GLU D 339 5.030 4.677 11.506 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.816 4.187 12.345 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.790 4.680 11.651 1.00 0.00 O ATOM 0 H GLU D 339 6.418 5.431 7.133 1.00 0.00 H new ATOM 0 HA GLU D 339 6.324 3.229 8.890 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.723 5.696 8.346 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.930 4.426 9.256 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.670 5.048 10.183 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.544 6.384 10.323 1.00 0.00 H new ATOM 1718 N MET D 340 4.232 3.173 6.360 1.00 0.00 N ATOM 1719 CA MET D 340 3.311 2.322 5.620 1.00 0.00 C ATOM 1720 C MET D 340 4.015 1.050 5.163 1.00 0.00 C ATOM 1721 O MET D 340 3.586 -0.059 5.483 1.00 0.00 O ATOM 1722 CB MET D 340 2.745 3.073 4.412 1.00 0.00 C ATOM 1723 CG MET D 340 1.251 2.870 4.216 1.00 0.00 C ATOM 1724 SD MET D 340 0.411 4.371 3.674 1.00 0.00 S ATOM 1725 CE MET D 340 1.529 4.942 2.396 1.00 0.00 C ATOM 0 H MET D 340 4.454 4.056 5.900 1.00 0.00 H new ATOM 0 HA MET D 340 2.488 2.049 6.280 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.946 4.138 4.529 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.269 2.747 3.514 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.089 2.082 3.481 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.809 2.529 5.152 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.979 5.546 1.674 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.318 5.544 2.846 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.971 4.084 1.889 1.00 0.00 H new ATOM 1735 N PHE D 341 5.103 1.219 4.418 1.00 0.00 N ATOM 1736 CA PHE D 341 5.872 0.083 3.922 1.00 0.00 C ATOM 1737 C PHE D 341 6.443 -0.734 5.077 1.00 0.00 C ATOM 1738 O PHE D 341 6.696 -1.930 4.937 1.00 0.00 O ATOM 1739 CB PHE D 341 7.001 0.567 3.009 1.00 0.00 C ATOM 1740 CG PHE D 341 6.582 1.679 2.093 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.369 1.618 1.426 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.390 2.788 1.908 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.970 2.641 0.592 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.997 3.815 1.072 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.785 3.741 0.414 1.00 0.00 C ATOM 0 H PHE D 341 5.471 2.130 4.145 1.00 0.00 H new ATOM 0 HA PHE D 341 5.202 -0.558 3.349 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.836 0.905 3.622 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.362 -0.271 2.412 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.728 0.759 1.561 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.337 2.851 2.423 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.022 2.582 0.079 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.636 4.674 0.933 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.475 4.543 -0.239 1.00 0.00 H new ATOM 1755 N ARG D 342 6.638 -0.084 6.222 1.00 0.00 N ATOM 1756 CA ARG D 342 7.173 -0.759 7.398 1.00 0.00 C ATOM 1757 C ARG D 342 6.103 -1.628 8.049 1.00 0.00 C ATOM 1758 O ARG D 342 6.372 -2.757 8.459 1.00 0.00 O ATOM 1759 CB ARG D 342 7.703 0.264 8.405 1.00 0.00 C ATOM 1760 CG ARG D 342 8.421 -0.364 9.588 1.00 0.00 C ATOM 1761 CD ARG D 342 8.218 0.449 10.857 1.00 0.00 C ATOM 1762 NE ARG D 342 8.551 1.858 10.663 1.00 0.00 N ATOM 1763 CZ ARG D 342 8.741 2.719 11.660 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.631 2.320 12.921 1.00 0.00 N ATOM 1765 NH2 ARG D 342 9.041 3.983 11.396 1.00 0.00 N ATOM 0 H ARG D 342 6.434 0.906 6.359 1.00 0.00 H new ATOM 0 HA ARG D 342 7.996 -1.399 7.081 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.386 0.944 7.895 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.871 0.865 8.773 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.053 -1.379 9.742 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.486 -0.441 9.370 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.181 0.363 11.181 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.836 0.037 11.655 1.00 0.00 H new ATOM 0 HE ARG D 342 8.643 2.202 9.707 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.400 1.349 13.130 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.778 2.984 13.681 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.126 4.296 10.429 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.187 4.643 12.160 1.00 0.00 H new ATOM 1779 N GLU D 343 4.888 -1.096 8.134 1.00 0.00 N ATOM 1780 CA GLU D 343 3.777 -1.828 8.728 1.00 0.00 C ATOM 1781 C GLU D 343 3.296 -2.927 7.787 1.00 0.00 C ATOM 1782 O GLU D 343 2.822 -3.974 8.228 1.00 0.00 O ATOM 1783 CB GLU D 343 2.624 -0.876 9.053 1.00 0.00 C ATOM 1784 CG GLU D 343 2.701 -0.282 10.450 1.00 0.00 C ATOM 1785 CD GLU D 343 1.404 0.378 10.875 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.951 0.119 12.010 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.842 1.154 10.074 1.00 0.00 O ATOM 0 H GLU D 343 4.649 -0.163 7.800 1.00 0.00 H new ATOM 0 HA GLU D 343 4.126 -2.288 9.653 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.615 -0.067 8.323 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.681 -1.411 8.946 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.955 -1.068 11.161 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.506 0.452 10.485 1.00 0.00 H new ATOM 1794 N LEU D 344 3.429 -2.681 6.487 1.00 0.00 N ATOM 1795 CA LEU D 344 3.015 -3.649 5.480 1.00 0.00 C ATOM 1796 C LEU D 344 3.996 -4.816 5.420 1.00 0.00 C ATOM 1797 O LEU D 344 3.613 -5.947 5.121 1.00 0.00 O ATOM 1798 CB LEU D 344 2.912 -2.977 4.108 1.00 0.00 C ATOM 1799 CG LEU D 344 1.486 -2.690 3.634 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.432 -1.378 2.865 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.971 -3.835 2.775 1.00 0.00 C ATOM 0 H LEU D 344 3.820 -1.819 6.107 1.00 0.00 H new ATOM 0 HA LEU D 344 2.034 -4.035 5.758 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.465 -2.038 4.138 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.403 -3.613 3.371 1.00 0.00 H new ATOM 0 HG LEU D 344 0.843 -2.600 4.510 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.410 -1.191 2.536 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.760 -0.564 3.511 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.088 -1.438 1.996 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.045 -3.615 2.446 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.616 -3.956 1.905 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.972 -4.756 3.358 1.00 0.00 H new ATOM 1813 N ASN D 345 5.263 -4.532 5.708 1.00 0.00 N ATOM 1814 CA ASN D 345 6.297 -5.559 5.688 1.00 0.00 C ATOM 1815 C ASN D 345 6.147 -6.500 6.878 1.00 0.00 C ATOM 1816 O ASN D 345 6.269 -7.717 6.740 1.00 0.00 O ATOM 1817 CB ASN D 345 7.685 -4.917 5.702 1.00 0.00 C ATOM 1818 CG ASN D 345 8.755 -5.841 5.154 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.208 -5.681 4.021 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.164 -6.814 5.959 1.00 0.00 N ATOM 0 H ASN D 345 5.597 -3.601 5.957 1.00 0.00 H new ATOM 0 HA ASN D 345 6.183 -6.138 4.771 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.664 -4.000 5.113 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.941 -4.634 6.723 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.882 -7.467 5.646 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.760 -6.909 6.891 1.00 0.00 H new ATOM 1827 N GLU D 346 5.878 -5.929 8.048 1.00 0.00 N ATOM 1828 CA GLU D 346 5.708 -6.718 9.262 1.00 0.00 C ATOM 1829 C GLU D 346 4.403 -7.504 9.216 1.00 0.00 C ATOM 1830 O GLU D 346 4.329 -8.634 9.698 1.00 0.00 O ATOM 1831 CB GLU D 346 5.731 -5.812 10.494 1.00 0.00 C ATOM 1832 CG GLU D 346 6.092 -6.540 11.778 1.00 0.00 C ATOM 1833 CD GLU D 346 6.006 -5.646 12.999 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.111 -4.411 12.839 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.834 -6.179 14.115 1.00 0.00 O ATOM 0 H GLU D 346 5.773 -4.923 8.181 1.00 0.00 H new ATOM 0 HA GLU D 346 6.536 -7.424 9.328 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.447 -5.007 10.329 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.752 -5.348 10.612 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.425 -7.392 11.908 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.103 -6.938 11.694 1.00 0.00 H new ATOM 1842 N ALA D 347 3.374 -6.898 8.631 1.00 0.00 N ATOM 1843 CA ALA D 347 2.072 -7.542 8.519 1.00 0.00 C ATOM 1844 C ALA D 347 2.095 -8.636 7.458 1.00 0.00 C ATOM 1845 O ALA D 347 1.396 -9.642 7.574 1.00 0.00 O ATOM 1846 CB ALA D 347 0.999 -6.513 8.199 1.00 0.00 C ATOM 0 H ALA D 347 3.418 -5.962 8.228 1.00 0.00 H new ATOM 0 HA ALA D 347 1.837 -8.005 9.477 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.032 -7.009 8.118 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.960 -5.769 8.994 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.235 -6.023 7.255 1.00 0.00 H new ATOM 1852 N LEU D 348 2.905 -8.432 6.424 1.00 0.00 N ATOM 1853 CA LEU D 348 3.021 -9.404 5.344 1.00 0.00 C ATOM 1854 C LEU D 348 3.790 -10.636 5.807 1.00 0.00 C ATOM 1855 O LEU D 348 3.541 -11.748 5.341 1.00 0.00 O ATOM 1856 CB LEU D 348 3.717 -8.775 4.135 1.00 0.00 C ATOM 1857 CG LEU D 348 2.787 -8.058 3.154 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.493 -6.869 2.520 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.298 -9.023 2.084 1.00 0.00 C ATOM 0 H LEU D 348 3.490 -7.604 6.312 1.00 0.00 H new ATOM 0 HA LEU D 348 2.017 -9.712 5.053 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.461 -8.064 4.493 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.255 -9.556 3.598 1.00 0.00 H new ATOM 0 HG LEU D 348 1.923 -7.688 3.706 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.816 -6.372 1.825 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.794 -6.168 3.298 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.375 -7.215 1.982 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.638 -8.497 1.394 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.152 -9.422 1.536 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.754 -9.842 2.554 1.00 0.00 H new ATOM 1871 N GLU D 349 4.725 -10.431 6.730 1.00 0.00 N ATOM 1872 CA GLU D 349 5.528 -11.525 7.260 1.00 0.00 C ATOM 1873 C GLU D 349 4.668 -12.479 8.084 1.00 0.00 C ATOM 1874 O GLU D 349 4.940 -13.677 8.148 1.00 0.00 O ATOM 1875 CB GLU D 349 6.671 -10.980 8.118 1.00 0.00 C ATOM 1876 CG GLU D 349 7.659 -12.045 8.564 1.00 0.00 C ATOM 1877 CD GLU D 349 8.332 -11.701 9.878 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.471 -12.606 10.729 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.723 -10.528 10.057 1.00 0.00 O ATOM 0 H GLU D 349 4.944 -9.517 7.126 1.00 0.00 H new ATOM 0 HA GLU D 349 5.948 -12.076 6.418 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.204 -10.215 7.554 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.253 -10.493 8.999 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.140 -12.998 8.664 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.419 -12.176 7.794 1.00 0.00 H new ATOM 1886 N LEU D 350 3.628 -11.938 8.711 1.00 0.00 N ATOM 1887 CA LEU D 350 2.727 -12.741 9.529 1.00 0.00 C ATOM 1888 C LEU D 350 2.009 -13.785 8.679 1.00 0.00 C ATOM 1889 O LEU D 350 1.843 -14.931 9.095 1.00 0.00 O ATOM 1890 CB LEU D 350 1.705 -11.844 10.232 1.00 0.00 C ATOM 1891 CG LEU D 350 2.078 -11.428 11.656 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.076 -12.634 12.582 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.436 -10.743 11.672 1.00 0.00 C ATOM 0 H LEU D 350 3.389 -10.947 8.668 1.00 0.00 H new ATOM 0 HA LEU D 350 3.322 -13.258 10.282 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.561 -10.945 9.633 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.747 -12.364 10.261 1.00 0.00 H new ATOM 0 HG LEU D 350 1.332 -10.719 12.015 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.344 -12.319 13.591 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.082 -13.082 12.594 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.801 -13.367 12.227 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.686 -10.454 12.693 1.00 0.00 H new ATOM 0 HD22 LEU D 350 4.194 -11.429 11.294 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.403 -9.855 11.041 1.00 0.00 H new ATOM 1905 N LYS D 351 1.585 -13.379 7.486 1.00 0.00 N ATOM 1906 CA LYS D 351 0.885 -14.279 6.577 1.00 0.00 C ATOM 1907 C LYS D 351 1.809 -15.394 6.099 1.00 0.00 C ATOM 1908 O LYS D 351 1.365 -16.513 5.841 1.00 0.00 O ATOM 1909 CB LYS D 351 0.339 -13.503 5.377 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.507 -12.301 5.764 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.651 -11.326 4.607 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.653 -11.826 3.579 1.00 0.00 C ATOM 1913 NZ LYS D 351 -3.058 -11.619 4.026 1.00 0.00 N ATOM 0 H LYS D 351 1.714 -12.433 7.127 1.00 0.00 H new ATOM 0 HA LYS D 351 0.053 -14.728 7.119 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.174 -13.167 4.762 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.259 -14.175 4.762 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.494 -12.637 6.083 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -0.052 -11.793 6.615 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.970 -10.355 4.986 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.318 -11.179 4.131 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.493 -11.307 2.634 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.484 -12.887 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -3.623 -12.461 3.796 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -3.076 -11.461 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.458 -10.790 3.541 1.00 0.00 H new ATOM 1927 N ASP D 352 3.095 -15.081 5.983 1.00 0.00 N ATOM 1928 CA ASP D 352 4.082 -16.057 5.536 1.00 0.00 C ATOM 1929 C ASP D 352 4.285 -17.145 6.586 1.00 0.00 C ATOM 1930 O ASP D 352 4.503 -18.310 6.253 1.00 0.00 O ATOM 1931 CB ASP D 352 5.414 -15.367 5.236 1.00 0.00 C ATOM 1932 CG ASP D 352 5.476 -14.820 3.823 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.040 -13.669 3.613 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.963 -15.542 2.928 1.00 0.00 O ATOM 0 H ASP D 352 3.478 -14.159 6.192 1.00 0.00 H new ATOM 0 HA ASP D 352 3.709 -16.522 4.624 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.566 -14.553 5.945 1.00 0.00 H new ATOM 0 HB3 ASP D 352 6.229 -16.076 5.385 1.00 0.00 H new ATOM 1939 N ALA D 353 4.210 -16.756 7.854 1.00 0.00 N ATOM 1940 CA ALA D 353 4.385 -17.697 8.953 1.00 0.00 C ATOM 1941 C ALA D 353 3.285 -18.753 8.952 1.00 0.00 C ATOM 1942 O ALA D 353 3.506 -19.894 9.357 1.00 0.00 O ATOM 1943 CB ALA D 353 4.407 -16.957 10.283 1.00 0.00 C ATOM 0 H ALA D 353 4.029 -15.795 8.146 1.00 0.00 H new ATOM 0 HA ALA D 353 5.340 -18.204 8.816 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.538 -17.672 11.095 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.232 -16.245 10.290 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.466 -16.423 10.418 1.00 0.00 H new ATOM 1949 N GLN D 354 2.100 -18.364 8.493 1.00 0.00 N ATOM 1950 CA GLN D 354 0.964 -19.278 8.438 1.00 0.00 C ATOM 1951 C GLN D 354 0.513 -19.500 6.998 1.00 0.00 C ATOM 1952 O GLN D 354 -0.669 -19.719 6.734 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.197 -18.732 9.270 1.00 0.00 C ATOM 1954 CG GLN D 354 0.225 -18.203 10.631 1.00 0.00 C ATOM 1955 CD GLN D 354 -0.894 -18.262 11.652 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -1.120 -19.294 12.284 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.602 -17.151 11.819 1.00 0.00 N ATOM 0 H GLN D 354 1.901 -17.423 8.154 1.00 0.00 H new ATOM 0 HA GLN D 354 1.280 -20.236 8.852 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.686 -17.932 8.714 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -0.936 -19.521 9.409 1.00 0.00 H new ATOM 0 HG2 GLN D 354 1.074 -18.782 10.994 1.00 0.00 H new ATOM 0 HG3 GLN D 354 0.563 -17.172 10.527 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.380 -16.318 11.274 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.368 -17.131 12.493 1.00 0.00 H new ATOM 1966 N ALA D 355 1.463 -19.441 6.070 1.00 0.00 N ATOM 1967 CA ALA D 355 1.163 -19.636 4.657 1.00 0.00 C ATOM 1968 C ALA D 355 1.416 -21.079 4.236 1.00 0.00 C ATOM 1969 O ALA D 355 2.329 -21.733 4.741 1.00 0.00 O ATOM 1970 CB ALA D 355 1.991 -18.684 3.807 1.00 0.00 C ATOM 0 H ALA D 355 2.446 -19.260 6.272 1.00 0.00 H new ATOM 0 HA ALA D 355 0.106 -19.420 4.502 1.00 0.00 H new ATOM 0 HB1 ALA D 355 1.758 -18.840 2.754 1.00 0.00 H new ATOM 0 HB2 ALA D 355 1.759 -17.655 4.082 1.00 0.00 H new ATOM 0 HB3 ALA D 355 3.051 -18.874 3.976 1.00 0.00 H new ATOM 1976 N GLY D 356 0.601 -21.571 3.309 1.00 0.00 N ATOM 1977 CA GLY D 356 0.753 -22.935 2.836 1.00 0.00 C ATOM 1978 C GLY D 356 -0.509 -23.467 2.186 1.00 0.00 C ATOM 1979 O GLY D 356 -1.059 -24.469 2.689 1.00 0.00 O ATOM 1980 OXT GLY D 356 -0.947 -22.882 1.173 1.00 0.00 O ATOM 0 H GLY D 356 -0.162 -21.050 2.877 1.00 0.00 H new ATOM 0 HA2 GLY D 356 1.573 -22.979 2.119 1.00 0.00 H new ATOM 0 HA3 GLY D 356 1.026 -23.578 3.673 1.00 0.00 H new TER 1984 GLY D 356