USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 912 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 180:sc= -0.407 USER MOD Single : A 340 MET CE :methyl 154:sc= -2.23 (180deg=-2.94!) USER MOD Single : A 345 ASN : amide:sc= -5.65 K(o=-5.7,f=-9.1!) USER MOD Single : A 351 LYS NZ :NH3+ -143:sc= -0.0873 (180deg=-0.816) USER MOD Single : A 354 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.28) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 169:sc= -0.069 (180deg=-0.273) USER MOD Single : B 345 ASN : amide:sc= -2.96! K(o=-3!,f=-3.5) USER MOD Single : B 351 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.208) USER MOD Single : B 354 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.00065) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -175:sc= -0.999 (180deg=-1.15) USER MOD Single : C 345 ASN : amide:sc= -2.15 K(o=-2.2,f=-1.1) USER MOD Single : C 351 LYS NZ :NH3+ -174:sc= -1.09 (180deg=-1.23) USER MOD Single : C 354 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.014) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -137:sc= -0.014 (180deg=-1.79) USER MOD Single : D 345 ASN : amide:sc= -1.98 K(o=-2,f=-0.3) USER MOD Single : D 351 LYS NZ :NH3+ 159:sc= -0.624 (180deg=-1.41) USER MOD Single : D 354 GLN : amide:sc= -0.908 K(o=-0.91,f=-0.0069) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -18.674 2.553 7.194 1.00 0.00 N ATOM 19 CA SER A 327 -18.317 1.824 5.983 1.00 0.00 C ATOM 20 C SER A 327 -18.262 2.761 4.781 1.00 0.00 C ATOM 21 O SER A 327 -18.948 3.783 4.745 1.00 0.00 O ATOM 22 CB SER A 327 -19.322 0.701 5.723 1.00 0.00 C ATOM 23 OG SER A 327 -19.300 -0.256 6.768 1.00 0.00 O ATOM 0 HA SER A 327 -17.328 1.390 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 327 -20.324 1.120 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.091 0.214 4.775 1.00 0.00 H new ATOM 0 HG SER A 327 -19.952 -0.962 6.579 1.00 0.00 H new ATOM 29 N PHE A 328 -17.442 2.406 3.797 1.00 0.00 N ATOM 30 CA PHE A 328 -17.297 3.216 2.593 1.00 0.00 C ATOM 31 C PHE A 328 -17.066 2.334 1.369 1.00 0.00 C ATOM 32 O PHE A 328 -16.530 1.232 1.479 1.00 0.00 O ATOM 33 CB PHE A 328 -16.138 4.202 2.751 1.00 0.00 C ATOM 34 CG PHE A 328 -16.139 4.922 4.069 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.732 6.169 4.192 1.00 0.00 C ATOM 36 CD2 PHE A 328 -15.545 4.353 5.184 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.734 6.834 5.403 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.544 5.014 6.398 1.00 0.00 C ATOM 39 CZ PHE A 328 -16.139 6.256 6.508 1.00 0.00 C ATOM 0 H PHE A 328 -16.868 1.563 3.810 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.222 3.774 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.196 3.664 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.183 4.935 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.198 6.626 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -15.078 3.383 5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.200 7.805 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.078 4.560 7.260 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.139 6.774 7.456 1.00 0.00 H new ATOM 49 N GLY A 329 -17.474 2.828 0.205 1.00 0.00 N ATOM 50 CA GLY A 329 -17.302 2.072 -1.022 1.00 0.00 C ATOM 51 C GLY A 329 -16.099 2.530 -1.822 1.00 0.00 C ATOM 52 O GLY A 329 -16.078 3.646 -2.342 1.00 0.00 O ATOM 0 H GLY A 329 -17.920 3.738 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.193 1.015 -0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.199 2.169 -1.633 1.00 0.00 H new ATOM 56 N LEU A 330 -15.093 1.667 -1.920 1.00 0.00 N ATOM 57 CA LEU A 330 -13.879 1.989 -2.662 1.00 0.00 C ATOM 58 C LEU A 330 -13.956 1.457 -4.089 1.00 0.00 C ATOM 59 O LEU A 330 -13.917 0.247 -4.314 1.00 0.00 O ATOM 60 CB LEU A 330 -12.654 1.408 -1.954 1.00 0.00 C ATOM 61 CG LEU A 330 -11.306 1.893 -2.490 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.090 3.358 -2.144 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.175 1.040 -1.934 1.00 0.00 C ATOM 0 H LEU A 330 -15.094 0.740 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 330 -13.786 3.074 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.716 1.653 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.689 0.321 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.311 1.794 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.126 3.685 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.884 3.958 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.105 3.482 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.223 1.398 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.169 1.108 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.322 0.002 -2.232 1.00 0.00 H new ATOM 75 N GLY A 331 -14.066 2.368 -5.050 1.00 0.00 N ATOM 76 CA GLY A 331 -14.147 1.970 -6.443 1.00 0.00 C ATOM 77 C GLY A 331 -12.793 1.971 -7.126 1.00 0.00 C ATOM 78 O GLY A 331 -12.399 2.965 -7.737 1.00 0.00 O ATOM 0 H GLY A 331 -14.100 3.375 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.583 0.973 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -14.818 2.646 -6.972 1.00 0.00 H new ATOM 82 N ILE A 332 -12.079 0.855 -7.021 1.00 0.00 N ATOM 83 CA ILE A 332 -10.761 0.731 -7.632 1.00 0.00 C ATOM 84 C ILE A 332 -10.849 0.051 -8.994 1.00 0.00 C ATOM 85 O ILE A 332 -11.609 -0.901 -9.175 1.00 0.00 O ATOM 86 CB ILE A 332 -9.797 -0.067 -6.734 1.00 0.00 C ATOM 87 CG1 ILE A 332 -9.848 0.459 -5.299 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.380 0.006 -7.282 1.00 0.00 C ATOM 89 CD1 ILE A 332 -9.367 1.887 -5.162 1.00 0.00 C ATOM 0 H ILE A 332 -12.391 0.024 -6.519 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.375 1.742 -7.757 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.110 -1.111 -6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.872 0.392 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.239 -0.184 -4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.711 -0.563 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.357 -0.413 -8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.056 1.046 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.431 2.194 -4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -8.332 1.956 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.991 2.541 -5.771 1.00 0.00 H new ATOM 101 N ARG A 333 -10.068 0.545 -9.948 1.00 0.00 N ATOM 102 CA ARG A 333 -10.057 -0.016 -11.294 1.00 0.00 C ATOM 103 C ARG A 333 -8.784 -0.819 -11.539 1.00 0.00 C ATOM 104 O ARG A 333 -7.844 -0.334 -12.171 1.00 0.00 O ATOM 105 CB ARG A 333 -10.180 1.098 -12.335 1.00 0.00 C ATOM 106 CG ARG A 333 -11.616 1.444 -12.690 1.00 0.00 C ATOM 107 CD ARG A 333 -12.076 0.705 -13.936 1.00 0.00 C ATOM 108 NE ARG A 333 -12.953 1.525 -14.768 1.00 0.00 N ATOM 109 CZ ARG A 333 -12.534 2.562 -15.490 1.00 0.00 C ATOM 110 NH1 ARG A 333 -11.252 2.907 -15.486 1.00 0.00 N ATOM 111 NH2 ARG A 333 -13.398 3.254 -16.219 1.00 0.00 N ATOM 0 H ARG A 333 -9.434 1.333 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 333 -10.911 -0.687 -11.388 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -9.682 1.992 -11.959 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -9.653 0.797 -13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.269 1.192 -11.855 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.703 2.519 -12.850 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -11.206 0.400 -14.518 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.600 -0.205 -13.645 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.945 1.289 -14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.583 2.377 -14.928 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.936 3.702 -16.041 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -14.384 2.992 -16.227 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.077 4.049 -16.772 1.00 0.00 H new ATOM 125 N GLY A 334 -8.759 -2.048 -11.035 1.00 0.00 N ATOM 126 CA GLY A 334 -7.596 -2.898 -11.210 1.00 0.00 C ATOM 127 C GLY A 334 -7.668 -4.159 -10.371 1.00 0.00 C ATOM 128 O GLY A 334 -7.822 -4.093 -9.151 1.00 0.00 O ATOM 0 H GLY A 334 -9.523 -2.471 -10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.503 -3.170 -12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.698 -2.339 -10.945 1.00 0.00 H new ATOM 132 N ARG A 335 -7.558 -5.310 -11.025 1.00 0.00 N ATOM 133 CA ARG A 335 -7.612 -6.592 -10.332 1.00 0.00 C ATOM 134 C ARG A 335 -6.487 -6.705 -9.308 1.00 0.00 C ATOM 135 O ARG A 335 -6.715 -7.093 -8.162 1.00 0.00 O ATOM 136 CB ARG A 335 -7.521 -7.743 -11.336 1.00 0.00 C ATOM 137 CG ARG A 335 -8.210 -9.014 -10.867 1.00 0.00 C ATOM 138 CD ARG A 335 -8.857 -9.756 -12.026 1.00 0.00 C ATOM 139 NE ARG A 335 -10.134 -10.357 -11.646 1.00 0.00 N ATOM 140 CZ ARG A 335 -10.253 -11.354 -10.771 1.00 0.00 C ATOM 141 NH1 ARG A 335 -9.177 -11.863 -10.184 1.00 0.00 N ATOM 142 NH2 ARG A 335 -11.452 -11.842 -10.482 1.00 0.00 N ATOM 0 H ARG A 335 -7.431 -5.382 -12.035 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.565 -6.652 -9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.964 -7.427 -12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.471 -7.960 -11.533 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.484 -9.663 -10.377 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.968 -8.766 -10.124 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -9.013 -9.067 -12.856 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.181 -10.534 -12.381 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.984 -9.992 -12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.253 -11.491 -10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -9.274 -12.626 -9.515 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.282 -11.454 -10.930 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -11.544 -12.606 -9.812 1.00 0.00 H new ATOM 156 N GLU A 336 -5.274 -6.363 -9.729 1.00 0.00 N ATOM 157 CA GLU A 336 -4.114 -6.427 -8.847 1.00 0.00 C ATOM 158 C GLU A 336 -4.172 -5.328 -7.792 1.00 0.00 C ATOM 159 O GLU A 336 -3.884 -5.564 -6.618 1.00 0.00 O ATOM 160 CB GLU A 336 -2.822 -6.305 -9.658 1.00 0.00 C ATOM 161 CG GLU A 336 -2.412 -7.596 -10.347 1.00 0.00 C ATOM 162 CD GLU A 336 -3.474 -8.112 -11.298 1.00 0.00 C ATOM 163 OE1 GLU A 336 -4.115 -9.133 -10.975 1.00 0.00 O ATOM 164 OE2 GLU A 336 -3.664 -7.494 -12.367 1.00 0.00 O ATOM 0 H GLU A 336 -5.069 -6.039 -10.674 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.127 -7.392 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.947 -5.526 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.017 -5.984 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.486 -7.431 -10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.204 -8.356 -9.593 1.00 0.00 H new ATOM 171 N ARG A 337 -4.547 -4.126 -8.216 1.00 0.00 N ATOM 172 CA ARG A 337 -4.645 -2.991 -7.306 1.00 0.00 C ATOM 173 C ARG A 337 -5.669 -3.265 -6.213 1.00 0.00 C ATOM 174 O ARG A 337 -5.366 -3.163 -5.024 1.00 0.00 O ATOM 175 CB ARG A 337 -5.025 -1.725 -8.076 1.00 0.00 C ATOM 176 CG ARG A 337 -4.341 -0.469 -7.560 1.00 0.00 C ATOM 177 CD ARG A 337 -2.826 -0.603 -7.594 1.00 0.00 C ATOM 178 NE ARG A 337 -2.353 -1.170 -8.855 1.00 0.00 N ATOM 179 CZ ARG A 337 -1.150 -1.717 -9.017 1.00 0.00 C ATOM 180 NH1 ARG A 337 -0.297 -1.773 -8.002 1.00 0.00 N ATOM 181 NH2 ARG A 337 -0.800 -2.210 -10.197 1.00 0.00 N ATOM 0 H ARG A 337 -4.788 -3.913 -9.184 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.672 -2.842 -6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.772 -1.860 -9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.105 -1.588 -8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.645 0.386 -8.164 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.667 -0.270 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -2.372 0.377 -7.445 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -2.500 -1.235 -6.768 1.00 0.00 H new ATOM 0 HE ARG A 337 -2.981 -1.145 -9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -0.562 -1.396 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.623 -2.193 -8.132 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -1.452 -2.170 -10.980 1.00 0.00 H new ATOM 0 HH22 ARG A 337 0.122 -2.629 -10.322 1.00 0.00 H new ATOM 195 N PHE A 338 -6.882 -3.620 -6.622 1.00 0.00 N ATOM 196 CA PHE A 338 -7.947 -3.916 -5.673 1.00 0.00 C ATOM 197 C PHE A 338 -7.566 -5.107 -4.802 1.00 0.00 C ATOM 198 O PHE A 338 -7.892 -5.150 -3.616 1.00 0.00 O ATOM 199 CB PHE A 338 -9.256 -4.200 -6.413 1.00 0.00 C ATOM 200 CG PHE A 338 -10.401 -4.543 -5.502 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.483 -5.794 -4.913 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.394 -3.614 -5.236 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.535 -6.113 -4.075 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.448 -3.927 -4.399 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.519 -5.178 -3.817 1.00 0.00 C ATOM 0 H PHE A 338 -7.151 -3.709 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.090 -3.046 -5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.525 -3.326 -7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.098 -5.023 -7.110 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.716 -6.528 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.344 -2.634 -5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.588 -7.092 -3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.216 -3.194 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.342 -5.424 -3.162 1.00 0.00 H new ATOM 215 N GLU A 339 -6.866 -6.067 -5.397 1.00 0.00 N ATOM 216 CA GLU A 339 -6.434 -7.253 -4.670 1.00 0.00 C ATOM 217 C GLU A 339 -5.489 -6.867 -3.540 1.00 0.00 C ATOM 218 O GLU A 339 -5.494 -7.483 -2.475 1.00 0.00 O ATOM 219 CB GLU A 339 -5.747 -8.239 -5.617 1.00 0.00 C ATOM 220 CG GLU A 339 -6.705 -9.215 -6.279 1.00 0.00 C ATOM 221 CD GLU A 339 -6.034 -10.057 -7.347 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.484 -11.124 -7.004 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.059 -9.648 -8.527 1.00 0.00 O ATOM 0 H GLU A 339 -6.587 -6.047 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.313 -7.735 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.220 -7.680 -6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.996 -8.800 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.132 -9.870 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.532 -8.661 -6.724 1.00 0.00 H new ATOM 230 N MET A 340 -4.685 -5.835 -3.777 1.00 0.00 N ATOM 231 CA MET A 340 -3.742 -5.361 -2.774 1.00 0.00 C ATOM 232 C MET A 340 -4.489 -4.781 -1.579 1.00 0.00 C ATOM 233 O MET A 340 -4.317 -5.233 -0.447 1.00 0.00 O ATOM 234 CB MET A 340 -2.810 -4.306 -3.373 1.00 0.00 C ATOM 235 CG MET A 340 -1.789 -3.764 -2.386 1.00 0.00 C ATOM 236 SD MET A 340 -0.502 -2.786 -3.185 1.00 0.00 S ATOM 237 CE MET A 340 -1.480 -1.786 -4.303 1.00 0.00 C ATOM 0 H MET A 340 -4.669 -5.313 -4.653 1.00 0.00 H new ATOM 0 HA MET A 340 -3.142 -6.206 -2.438 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.285 -4.739 -4.225 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.409 -3.479 -3.754 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.298 -3.150 -1.643 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.329 -4.595 -1.852 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.952 -0.857 -4.517 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.643 -2.333 -5.232 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.441 -1.559 -3.842 1.00 0.00 H new ATOM 247 N PHE A 341 -5.324 -3.779 -1.840 1.00 0.00 N ATOM 248 CA PHE A 341 -6.102 -3.140 -0.785 1.00 0.00 C ATOM 249 C PHE A 341 -6.996 -4.153 -0.078 1.00 0.00 C ATOM 250 O PHE A 341 -7.298 -4.006 1.106 1.00 0.00 O ATOM 251 CB PHE A 341 -6.942 -2.003 -1.368 1.00 0.00 C ATOM 252 CG PHE A 341 -6.178 -1.156 -2.341 1.00 0.00 C ATOM 253 CD1 PHE A 341 -6.722 -0.815 -3.568 1.00 0.00 C ATOM 254 CD2 PHE A 341 -4.903 -0.713 -2.029 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.008 -0.047 -4.465 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.186 0.056 -2.920 1.00 0.00 C ATOM 257 CZ PHE A 341 -4.739 0.389 -4.140 1.00 0.00 C ATOM 0 H PHE A 341 -5.479 -3.393 -2.771 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.411 -2.728 -0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.816 -2.422 -1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.308 -1.375 -0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.715 -1.153 -3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.466 -0.973 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -6.441 0.213 -5.420 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.194 0.397 -2.664 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.179 0.991 -4.840 1.00 0.00 H new ATOM 267 N ARG A 342 -7.409 -5.187 -0.805 1.00 0.00 N ATOM 268 CA ARG A 342 -8.257 -6.224 -0.232 1.00 0.00 C ATOM 269 C ARG A 342 -7.427 -7.164 0.632 1.00 0.00 C ATOM 270 O ARG A 342 -7.794 -7.468 1.768 1.00 0.00 O ATOM 271 CB ARG A 342 -8.964 -7.011 -1.338 1.00 0.00 C ATOM 272 CG ARG A 342 -10.321 -7.557 -0.923 1.00 0.00 C ATOM 273 CD ARG A 342 -10.253 -9.042 -0.604 1.00 0.00 C ATOM 274 NE ARG A 342 -11.017 -9.379 0.595 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.958 -10.562 1.203 1.00 0.00 C ATOM 276 NH1 ARG A 342 -10.174 -11.522 0.728 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.685 -10.786 2.289 1.00 0.00 N ATOM 0 H ARG A 342 -7.171 -5.328 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.013 -5.747 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.091 -6.366 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.327 -7.840 -1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -10.681 -7.013 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -11.042 -7.389 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.636 -9.613 -1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.213 -9.336 -0.466 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.631 -8.666 0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.613 -11.355 -0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.133 -12.426 1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.289 -10.052 2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.640 -11.692 2.755 1.00 0.00 H new ATOM 291 N GLU A 343 -6.298 -7.611 0.092 1.00 0.00 N ATOM 292 CA GLU A 343 -5.408 -8.503 0.820 1.00 0.00 C ATOM 293 C GLU A 343 -4.774 -7.770 1.997 1.00 0.00 C ATOM 294 O GLU A 343 -4.444 -8.377 3.016 1.00 0.00 O ATOM 295 CB GLU A 343 -4.319 -9.047 -0.107 1.00 0.00 C ATOM 296 CG GLU A 343 -3.611 -10.275 0.440 1.00 0.00 C ATOM 297 CD GLU A 343 -4.109 -11.563 -0.186 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.670 -12.402 0.548 1.00 0.00 O ATOM 299 OE2 GLU A 343 -3.938 -11.731 -1.412 1.00 0.00 O ATOM 0 H GLU A 343 -5.979 -7.369 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.993 -9.341 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.764 -9.294 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.583 -8.264 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.539 -10.180 0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.754 -10.321 1.520 1.00 0.00 H new ATOM 306 N LEU A 344 -4.616 -6.458 1.850 1.00 0.00 N ATOM 307 CA LEU A 344 -4.032 -5.635 2.900 1.00 0.00 C ATOM 308 C LEU A 344 -4.989 -5.518 4.080 1.00 0.00 C ATOM 309 O LEU A 344 -4.584 -5.640 5.235 1.00 0.00 O ATOM 310 CB LEU A 344 -3.692 -4.245 2.359 1.00 0.00 C ATOM 311 CG LEU A 344 -2.224 -4.038 1.986 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.818 -4.988 0.870 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.978 -2.594 1.576 1.00 0.00 C ATOM 0 H LEU A 344 -4.885 -5.943 1.012 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.114 -6.113 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.305 -4.054 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.969 -3.503 3.107 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.612 -4.256 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.770 -4.826 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.957 -6.018 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.436 -4.802 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.928 -2.464 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.600 -2.349 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.229 -1.933 2.405 1.00 0.00 H new ATOM 325 N ASN A 345 -6.263 -5.286 3.779 1.00 0.00 N ATOM 326 CA ASN A 345 -7.278 -5.158 4.816 1.00 0.00 C ATOM 327 C ASN A 345 -7.375 -6.439 5.637 1.00 0.00 C ATOM 328 O ASN A 345 -7.529 -6.397 6.858 1.00 0.00 O ATOM 329 CB ASN A 345 -8.637 -4.832 4.192 1.00 0.00 C ATOM 330 CG ASN A 345 -8.925 -3.344 4.180 1.00 0.00 C ATOM 331 OD1 ASN A 345 -8.513 -2.612 5.079 1.00 0.00 O ATOM 332 ND2 ASN A 345 -9.639 -2.888 3.156 1.00 0.00 N ATOM 0 H ASN A 345 -6.615 -5.183 2.827 1.00 0.00 H new ATOM 0 HA ASN A 345 -6.988 -4.343 5.479 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.666 -5.213 3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.421 -5.347 4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -9.865 -1.895 3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.961 -3.531 2.432 1.00 0.00 H new ATOM 339 N GLU A 346 -7.282 -7.579 4.958 1.00 0.00 N ATOM 340 CA GLU A 346 -7.356 -8.873 5.626 1.00 0.00 C ATOM 341 C GLU A 346 -6.140 -9.091 6.519 1.00 0.00 C ATOM 342 O GLU A 346 -6.271 -9.478 7.680 1.00 0.00 O ATOM 343 CB GLU A 346 -7.458 -9.999 4.596 1.00 0.00 C ATOM 344 CG GLU A 346 -7.891 -11.329 5.189 1.00 0.00 C ATOM 345 CD GLU A 346 -8.347 -12.318 4.134 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.694 -11.876 3.018 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.356 -13.533 4.422 1.00 0.00 O ATOM 0 H GLU A 346 -7.155 -7.632 3.947 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.250 -8.882 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.167 -9.708 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.490 -10.125 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.062 -11.759 5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.702 -11.160 5.897 1.00 0.00 H new ATOM 354 N ALA A 347 -4.956 -8.836 5.970 1.00 0.00 N ATOM 355 CA ALA A 347 -3.717 -9.001 6.720 1.00 0.00 C ATOM 356 C ALA A 347 -3.608 -7.958 7.826 1.00 0.00 C ATOM 357 O ALA A 347 -2.975 -8.193 8.856 1.00 0.00 O ATOM 358 CB ALA A 347 -2.520 -8.911 5.786 1.00 0.00 C ATOM 0 H ALA A 347 -4.829 -8.515 5.010 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.727 -9.987 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.601 -9.036 6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.587 -9.695 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.513 -7.937 5.297 1.00 0.00 H new ATOM 364 N LEU A 348 -4.230 -6.803 7.606 1.00 0.00 N ATOM 365 CA LEU A 348 -4.205 -5.722 8.583 1.00 0.00 C ATOM 366 C LEU A 348 -5.116 -6.039 9.766 1.00 0.00 C ATOM 367 O LEU A 348 -4.860 -5.609 10.891 1.00 0.00 O ATOM 368 CB LEU A 348 -4.635 -4.406 7.926 1.00 0.00 C ATOM 369 CG LEU A 348 -3.490 -3.516 7.428 1.00 0.00 C ATOM 370 CD1 LEU A 348 -2.400 -4.349 6.766 1.00 0.00 C ATOM 371 CD2 LEU A 348 -4.018 -2.463 6.464 1.00 0.00 C ATOM 0 H LEU A 348 -4.758 -6.593 6.759 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.185 -5.619 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.287 -4.636 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.229 -3.839 8.643 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.052 -3.011 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.600 -3.694 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.000 -5.063 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.819 -4.887 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.193 -1.839 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.484 -2.953 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.755 -1.842 6.972 1.00 0.00 H new ATOM 383 N GLU A 349 -6.179 -6.793 9.504 1.00 0.00 N ATOM 384 CA GLU A 349 -7.126 -7.167 10.548 1.00 0.00 C ATOM 385 C GLU A 349 -6.499 -8.163 11.519 1.00 0.00 C ATOM 386 O GLU A 349 -6.841 -8.192 12.701 1.00 0.00 O ATOM 387 CB GLU A 349 -8.389 -7.768 9.929 1.00 0.00 C ATOM 388 CG GLU A 349 -9.384 -6.725 9.446 1.00 0.00 C ATOM 389 CD GLU A 349 -10.527 -6.515 10.420 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.431 -5.595 11.259 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.518 -7.272 10.345 1.00 0.00 O ATOM 0 H GLU A 349 -6.406 -7.157 8.578 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.394 -6.266 11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.106 -8.404 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.875 -8.409 10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -8.866 -5.779 9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.786 -7.031 8.480 1.00 0.00 H new ATOM 398 N LEU A 350 -5.578 -8.977 11.012 1.00 0.00 N ATOM 399 CA LEU A 350 -4.903 -9.974 11.834 1.00 0.00 C ATOM 400 C LEU A 350 -4.018 -9.307 12.882 1.00 0.00 C ATOM 401 O LEU A 350 -3.963 -9.743 14.032 1.00 0.00 O ATOM 402 CB LEU A 350 -4.064 -10.905 10.956 1.00 0.00 C ATOM 403 CG LEU A 350 -4.117 -12.383 11.345 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.432 -12.608 12.684 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.558 -12.869 11.393 1.00 0.00 C ATOM 0 H LEU A 350 -5.283 -8.965 10.036 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.664 -10.560 12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.398 -10.805 9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.026 -10.573 10.989 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.585 -12.958 10.587 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -3.480 -13.665 12.944 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.389 -12.298 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.935 -12.022 13.453 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.578 -13.923 11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.113 -12.289 12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.017 -12.744 10.412 1.00 0.00 H new ATOM 417 N LYS A 351 -3.327 -8.246 12.477 1.00 0.00 N ATOM 418 CA LYS A 351 -2.444 -7.518 13.381 1.00 0.00 C ATOM 419 C LYS A 351 -3.220 -6.965 14.572 1.00 0.00 C ATOM 420 O LYS A 351 -2.699 -6.888 15.684 1.00 0.00 O ATOM 421 CB LYS A 351 -1.747 -6.377 12.638 1.00 0.00 C ATOM 422 CG LYS A 351 -0.431 -6.783 11.995 1.00 0.00 C ATOM 423 CD LYS A 351 -0.099 -5.902 10.802 1.00 0.00 C ATOM 424 CE LYS A 351 0.056 -4.446 11.211 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.223 -3.694 11.081 1.00 0.00 N ATOM 0 H LYS A 351 -3.362 -7.871 11.529 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.692 -8.214 13.752 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.416 -5.995 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.564 -5.559 13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 351 0.370 -6.718 12.731 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.487 -7.824 11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.823 -6.250 10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.887 -5.989 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.405 -4.394 12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.819 -3.974 10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.026 -2.728 10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.841 -4.176 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.697 -3.652 12.006 1.00 0.00 H new ATOM 439 N ASP A 352 -4.469 -6.580 14.330 1.00 0.00 N ATOM 440 CA ASP A 352 -5.318 -6.033 15.382 1.00 0.00 C ATOM 441 C ASP A 352 -5.593 -7.079 16.458 1.00 0.00 C ATOM 442 O ASP A 352 -5.602 -6.771 17.650 1.00 0.00 O ATOM 443 CB ASP A 352 -6.638 -5.532 14.793 1.00 0.00 C ATOM 444 CG ASP A 352 -7.253 -4.418 15.617 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.471 -4.480 15.883 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.516 -3.484 15.995 1.00 0.00 O ATOM 0 H ASP A 352 -4.915 -6.637 13.415 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.792 -5.196 15.840 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.468 -5.177 13.777 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.341 -6.362 14.727 1.00 0.00 H new ATOM 451 N ALA A 353 -5.816 -8.317 16.029 1.00 0.00 N ATOM 452 CA ALA A 353 -6.090 -9.409 16.956 1.00 0.00 C ATOM 453 C ALA A 353 -4.915 -9.637 17.899 1.00 0.00 C ATOM 454 O ALA A 353 -5.096 -10.051 19.044 1.00 0.00 O ATOM 455 CB ALA A 353 -6.409 -10.683 16.189 1.00 0.00 C ATOM 0 H ALA A 353 -5.812 -8.589 15.046 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.956 -9.133 17.558 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -6.612 -11.490 16.893 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.285 -10.520 15.562 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -5.559 -10.953 15.562 1.00 0.00 H new ATOM 461 N GLN A 354 -3.709 -9.364 17.411 1.00 0.00 N ATOM 462 CA GLN A 354 -2.503 -9.540 18.212 1.00 0.00 C ATOM 463 C GLN A 354 -2.297 -8.358 19.153 1.00 0.00 C ATOM 464 O GLN A 354 -2.003 -8.536 20.335 1.00 0.00 O ATOM 465 CB GLN A 354 -1.282 -9.703 17.304 1.00 0.00 C ATOM 466 CG GLN A 354 -1.039 -11.137 16.863 1.00 0.00 C ATOM 467 CD GLN A 354 -0.364 -11.223 15.508 1.00 0.00 C ATOM 468 OE1 GLN A 354 0.667 -10.593 15.273 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.945 -12.006 14.606 1.00 0.00 N ATOM 0 H GLN A 354 -3.541 -9.020 16.465 1.00 0.00 H new ATOM 0 HA GLN A 354 -2.624 -10.442 18.812 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.410 -9.077 16.421 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -0.399 -9.338 17.828 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -0.421 -11.642 17.605 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.990 -11.668 16.826 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.799 -12.510 14.843 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.537 -12.103 13.676 1.00 0.00 H new ATOM 514 N SER B 327 -12.899 -2.981 -12.127 1.00 0.00 N ATOM 515 CA SER B 327 -13.765 -2.232 -11.223 1.00 0.00 C ATOM 516 C SER B 327 -14.441 -3.162 -10.222 1.00 0.00 C ATOM 517 O SER B 327 -15.301 -3.964 -10.588 1.00 0.00 O ATOM 518 CB SER B 327 -14.822 -1.462 -12.017 1.00 0.00 C ATOM 519 OG SER B 327 -15.288 -0.338 -11.290 1.00 0.00 O ATOM 0 HA SER B 327 -13.147 -1.523 -10.672 1.00 0.00 H new ATOM 0 HB2 SER B 327 -14.401 -1.135 -12.968 1.00 0.00 H new ATOM 0 HB3 SER B 327 -15.659 -2.121 -12.249 1.00 0.00 H new ATOM 0 HG SER B 327 -15.961 0.138 -11.820 1.00 0.00 H new ATOM 525 N PHE B 328 -14.047 -3.050 -8.958 1.00 0.00 N ATOM 526 CA PHE B 328 -14.616 -3.881 -7.903 1.00 0.00 C ATOM 527 C PHE B 328 -14.857 -3.065 -6.638 1.00 0.00 C ATOM 528 O PHE B 328 -14.113 -2.131 -6.339 1.00 0.00 O ATOM 529 CB PHE B 328 -13.688 -5.058 -7.596 1.00 0.00 C ATOM 530 CG PHE B 328 -13.184 -5.762 -8.824 1.00 0.00 C ATOM 531 CD1 PHE B 328 -14.022 -6.582 -9.562 1.00 0.00 C ATOM 532 CD2 PHE B 328 -11.872 -5.602 -9.240 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.561 -7.231 -10.692 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.405 -6.248 -10.369 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.250 -7.063 -11.096 1.00 0.00 C ATOM 0 H PHE B 328 -13.336 -2.392 -8.639 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.574 -4.265 -8.254 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.837 -4.698 -7.019 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.218 -5.774 -6.969 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -15.047 -6.716 -9.251 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.207 -4.965 -8.676 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -14.224 -7.868 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.380 -6.115 -10.682 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.887 -7.568 -11.979 1.00 0.00 H new ATOM 545 N GLY B 329 -15.900 -3.425 -5.897 1.00 0.00 N ATOM 546 CA GLY B 329 -16.220 -2.716 -4.672 1.00 0.00 C ATOM 547 C GLY B 329 -15.613 -3.371 -3.447 1.00 0.00 C ATOM 548 O GLY B 329 -15.745 -4.579 -3.252 1.00 0.00 O ATOM 0 H GLY B 329 -16.529 -4.195 -6.123 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.862 -1.689 -4.746 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.303 -2.668 -4.556 1.00 0.00 H new ATOM 552 N LEU B 330 -14.945 -2.572 -2.621 1.00 0.00 N ATOM 553 CA LEU B 330 -14.314 -3.082 -1.409 1.00 0.00 C ATOM 554 C LEU B 330 -15.010 -2.540 -0.164 1.00 0.00 C ATOM 555 O LEU B 330 -14.814 -1.385 0.215 1.00 0.00 O ATOM 556 CB LEU B 330 -12.830 -2.707 -1.384 1.00 0.00 C ATOM 557 CG LEU B 330 -11.894 -3.801 -0.869 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.529 -3.689 -1.530 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.765 -3.721 0.644 1.00 0.00 C ATOM 0 H LEU B 330 -14.827 -1.570 -2.769 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.406 -4.168 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.523 -2.433 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.705 -1.821 -0.762 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.321 -4.770 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.876 -4.475 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.638 -3.796 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.094 -2.716 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.095 -4.507 0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.361 -2.748 0.924 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.746 -3.851 1.100 1.00 0.00 H new ATOM 571 N GLY B 331 -15.822 -3.381 0.467 1.00 0.00 N ATOM 572 CA GLY B 331 -16.533 -2.968 1.662 1.00 0.00 C ATOM 573 C GLY B 331 -15.613 -2.793 2.854 1.00 0.00 C ATOM 574 O GLY B 331 -15.484 -3.692 3.685 1.00 0.00 O ATOM 0 H GLY B 331 -16.000 -4.341 0.172 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -17.051 -2.029 1.466 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.296 -3.709 1.901 1.00 0.00 H new ATOM 578 N ILE B 332 -14.970 -1.633 2.937 1.00 0.00 N ATOM 579 CA ILE B 332 -14.055 -1.343 4.034 1.00 0.00 C ATOM 580 C ILE B 332 -14.755 -0.561 5.140 1.00 0.00 C ATOM 581 O ILE B 332 -15.557 0.333 4.871 1.00 0.00 O ATOM 582 CB ILE B 332 -12.832 -0.541 3.550 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.224 -1.197 2.309 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.797 -0.432 4.659 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.135 -0.370 1.661 1.00 0.00 C ATOM 0 H ILE B 332 -15.066 -0.879 2.257 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.718 -2.302 4.426 1.00 0.00 H new ATOM 0 HB ILE B 332 -13.158 0.465 3.284 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.815 -2.169 2.585 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -13.014 -1.379 1.580 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.939 0.137 4.301 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -12.236 0.075 5.518 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.473 -1.430 4.953 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.750 -0.896 0.788 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.543 0.593 1.354 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.326 -0.210 2.374 1.00 0.00 H new ATOM 597 N ARG B 333 -14.445 -0.903 6.387 1.00 0.00 N ATOM 598 CA ARG B 333 -15.043 -0.233 7.536 1.00 0.00 C ATOM 599 C ARG B 333 -13.983 0.507 8.346 1.00 0.00 C ATOM 600 O ARG B 333 -13.701 0.153 9.491 1.00 0.00 O ATOM 601 CB ARG B 333 -15.769 -1.247 8.423 1.00 0.00 C ATOM 602 CG ARG B 333 -16.945 -0.657 9.183 1.00 0.00 C ATOM 603 CD ARG B 333 -17.600 -1.691 10.085 1.00 0.00 C ATOM 604 NE ARG B 333 -18.664 -2.421 9.399 1.00 0.00 N ATOM 605 CZ ARG B 333 -19.402 -3.368 9.973 1.00 0.00 C ATOM 606 NH1 ARG B 333 -19.196 -3.704 11.240 1.00 0.00 N ATOM 607 NH2 ARG B 333 -20.350 -3.982 9.278 1.00 0.00 N ATOM 0 H ARG B 333 -13.783 -1.641 6.627 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.764 0.496 7.167 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -16.124 -2.071 7.804 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.060 -1.667 9.136 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.605 0.188 9.783 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -17.680 -0.271 8.476 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.846 -2.395 10.437 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -18.009 -1.196 10.966 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.852 -2.191 8.423 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.468 -3.236 11.780 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.765 -4.431 11.674 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -20.513 -3.728 8.304 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -20.916 -4.708 9.718 1.00 0.00 H new ATOM 621 N GLY B 334 -13.397 1.536 7.743 1.00 0.00 N ATOM 622 CA GLY B 334 -12.374 2.309 8.422 1.00 0.00 C ATOM 623 C GLY B 334 -11.996 3.565 7.661 1.00 0.00 C ATOM 624 O GLY B 334 -11.817 3.531 6.444 1.00 0.00 O ATOM 0 H GLY B 334 -13.612 1.848 6.796 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.729 2.583 9.415 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -11.487 1.691 8.560 1.00 0.00 H new ATOM 628 N ARG B 335 -11.876 4.676 8.380 1.00 0.00 N ATOM 629 CA ARG B 335 -11.517 5.949 7.764 1.00 0.00 C ATOM 630 C ARG B 335 -10.031 5.990 7.423 1.00 0.00 C ATOM 631 O ARG B 335 -9.644 6.444 6.346 1.00 0.00 O ATOM 632 CB ARG B 335 -11.870 7.108 8.699 1.00 0.00 C ATOM 633 CG ARG B 335 -11.989 8.446 7.989 1.00 0.00 C ATOM 634 CD ARG B 335 -13.073 9.312 8.610 1.00 0.00 C ATOM 635 NE ARG B 335 -12.886 10.728 8.304 1.00 0.00 N ATOM 636 CZ ARG B 335 -13.135 11.269 7.114 1.00 0.00 C ATOM 637 NH1 ARG B 335 -13.582 10.516 6.116 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.937 12.566 6.920 1.00 0.00 N ATOM 0 H ARG B 335 -12.022 4.721 9.389 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.085 6.050 6.839 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.813 6.886 9.199 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.108 7.184 9.474 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.034 8.969 8.034 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.213 8.281 6.935 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.048 8.988 8.246 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.074 9.172 9.691 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.544 11.338 9.046 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.736 9.518 6.260 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.771 10.936 5.206 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.594 13.149 7.683 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.128 12.980 6.008 1.00 0.00 H new ATOM 652 N GLU B 336 -9.203 5.512 8.346 1.00 0.00 N ATOM 653 CA GLU B 336 -7.759 5.494 8.142 1.00 0.00 C ATOM 654 C GLU B 336 -7.370 4.452 7.100 1.00 0.00 C ATOM 655 O GLU B 336 -6.513 4.699 6.251 1.00 0.00 O ATOM 656 CB GLU B 336 -7.040 5.208 9.461 1.00 0.00 C ATOM 657 CG GLU B 336 -7.413 3.870 10.079 1.00 0.00 C ATOM 658 CD GLU B 336 -7.263 3.863 11.588 1.00 0.00 C ATOM 659 OE1 GLU B 336 -8.025 4.586 12.264 1.00 0.00 O ATOM 660 OE2 GLU B 336 -6.385 3.134 12.094 1.00 0.00 O ATOM 0 H GLU B 336 -9.507 5.132 9.242 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.456 6.476 7.778 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.964 5.233 9.291 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -7.270 6.003 10.170 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -8.444 3.628 9.819 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.785 3.089 9.651 1.00 0.00 H new ATOM 667 N ARG B 337 -8.005 3.287 7.168 1.00 0.00 N ATOM 668 CA ARG B 337 -7.726 2.209 6.227 1.00 0.00 C ATOM 669 C ARG B 337 -8.060 2.638 4.804 1.00 0.00 C ATOM 670 O ARG B 337 -7.211 2.588 3.912 1.00 0.00 O ATOM 671 CB ARG B 337 -8.527 0.959 6.600 1.00 0.00 C ATOM 672 CG ARG B 337 -7.757 -0.338 6.418 1.00 0.00 C ATOM 673 CD ARG B 337 -6.452 -0.329 7.199 1.00 0.00 C ATOM 674 NE ARG B 337 -6.622 0.203 8.549 1.00 0.00 N ATOM 675 CZ ARG B 337 -5.619 0.651 9.301 1.00 0.00 C ATOM 676 NH1 ARG B 337 -4.374 0.634 8.840 1.00 0.00 N ATOM 677 NH2 ARG B 337 -5.861 1.117 10.519 1.00 0.00 N ATOM 0 H ARG B 337 -8.716 3.065 7.865 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.662 1.976 6.278 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.845 1.039 7.639 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -9.431 0.923 5.992 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.372 -1.176 6.746 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.547 -0.492 5.359 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -6.058 -1.344 7.257 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.714 0.270 6.664 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.564 0.233 8.938 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.181 0.276 7.904 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -3.610 0.979 9.421 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.815 1.132 10.879 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.093 1.460 11.096 1.00 0.00 H new ATOM 691 N PHE B 338 -9.300 3.069 4.601 1.00 0.00 N ATOM 692 CA PHE B 338 -9.742 3.517 3.287 1.00 0.00 C ATOM 693 C PHE B 338 -8.900 4.696 2.819 1.00 0.00 C ATOM 694 O PHE B 338 -8.642 4.854 1.626 1.00 0.00 O ATOM 695 CB PHE B 338 -11.221 3.906 3.326 1.00 0.00 C ATOM 696 CG PHE B 338 -11.753 4.385 2.005 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.572 3.573 1.238 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.434 5.648 1.532 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.063 4.011 0.022 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.922 6.091 0.317 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.738 5.272 -0.439 1.00 0.00 C ATOM 0 H PHE B 338 -10.014 3.117 5.327 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.616 2.696 2.581 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.806 3.046 3.653 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.362 4.689 4.071 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.830 2.586 1.594 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.797 6.293 2.119 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.700 3.368 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.665 7.077 -0.041 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.121 5.617 -1.388 1.00 0.00 H new ATOM 711 N GLU B 339 -8.465 5.518 3.770 1.00 0.00 N ATOM 712 CA GLU B 339 -7.641 6.676 3.454 1.00 0.00 C ATOM 713 C GLU B 339 -6.337 6.233 2.805 1.00 0.00 C ATOM 714 O GLU B 339 -5.824 6.894 1.903 1.00 0.00 O ATOM 715 CB GLU B 339 -7.352 7.489 4.717 1.00 0.00 C ATOM 716 CG GLU B 339 -8.373 8.584 4.982 1.00 0.00 C ATOM 717 CD GLU B 339 -7.834 9.969 4.684 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.387 10.200 3.541 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.859 10.824 5.595 1.00 0.00 O ATOM 0 H GLU B 339 -8.670 5.402 4.763 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.187 7.307 2.753 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.323 6.816 5.574 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.363 7.939 4.631 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.259 8.404 4.373 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.688 8.537 6.025 1.00 0.00 H new ATOM 726 N MET B 340 -5.813 5.100 3.262 1.00 0.00 N ATOM 727 CA MET B 340 -4.577 4.562 2.713 1.00 0.00 C ATOM 728 C MET B 340 -4.795 4.128 1.270 1.00 0.00 C ATOM 729 O MET B 340 -4.170 4.656 0.350 1.00 0.00 O ATOM 730 CB MET B 340 -4.089 3.379 3.551 1.00 0.00 C ATOM 731 CG MET B 340 -2.577 3.317 3.693 1.00 0.00 C ATOM 732 SD MET B 340 -2.056 2.546 5.238 1.00 0.00 S ATOM 733 CE MET B 340 -3.031 1.044 5.213 1.00 0.00 C ATOM 0 H MET B 340 -6.225 4.540 4.008 1.00 0.00 H new ATOM 0 HA MET B 340 -3.815 5.341 2.739 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.537 3.438 4.543 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.441 2.453 3.097 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.160 2.760 2.854 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.169 4.326 3.639 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.682 0.371 5.996 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.079 1.288 5.385 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.926 0.558 4.243 1.00 0.00 H new ATOM 743 N PHE B 341 -5.695 3.168 1.076 1.00 0.00 N ATOM 744 CA PHE B 341 -6.002 2.673 -0.260 1.00 0.00 C ATOM 745 C PHE B 341 -6.546 3.791 -1.144 1.00 0.00 C ATOM 746 O PHE B 341 -6.445 3.729 -2.369 1.00 0.00 O ATOM 747 CB PHE B 341 -7.007 1.525 -0.176 1.00 0.00 C ATOM 748 CG PHE B 341 -6.680 0.552 0.916 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.647 0.146 1.819 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.394 0.058 1.046 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.335 -0.737 2.834 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.076 -0.826 2.054 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.048 -1.223 2.950 1.00 0.00 C ATOM 0 H PHE B 341 -6.222 2.719 1.825 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.080 2.305 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.004 1.932 -0.009 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.033 0.999 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.655 0.523 1.729 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.630 0.369 0.349 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.096 -1.047 3.535 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.069 -1.207 2.143 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.802 -1.914 3.742 1.00 0.00 H new ATOM 763 N ARG B 342 -7.115 4.819 -0.517 1.00 0.00 N ATOM 764 CA ARG B 342 -7.661 5.950 -1.257 1.00 0.00 C ATOM 765 C ARG B 342 -6.535 6.810 -1.818 1.00 0.00 C ATOM 766 O ARG B 342 -6.637 7.341 -2.924 1.00 0.00 O ATOM 767 CB ARG B 342 -8.568 6.791 -0.356 1.00 0.00 C ATOM 768 CG ARG B 342 -9.157 8.009 -1.050 1.00 0.00 C ATOM 769 CD ARG B 342 -10.125 7.609 -2.151 1.00 0.00 C ATOM 770 NE ARG B 342 -11.231 8.555 -2.279 1.00 0.00 N ATOM 771 CZ ARG B 342 -12.284 8.362 -3.069 1.00 0.00 C ATOM 772 NH1 ARG B 342 -12.380 7.260 -3.802 1.00 0.00 N ATOM 773 NH2 ARG B 342 -13.246 9.274 -3.125 1.00 0.00 N ATOM 0 H ARG B 342 -7.209 4.890 0.496 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.254 5.565 -2.086 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.381 6.165 0.013 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.999 7.119 0.514 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.673 8.631 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.353 8.613 -1.472 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.590 7.547 -3.099 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.521 6.615 -1.942 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.194 9.414 -1.730 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.644 6.555 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.190 7.118 -4.406 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.178 10.122 -2.563 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -14.054 9.127 -3.730 1.00 0.00 H new ATOM 787 N GLU B 343 -5.457 6.937 -1.050 1.00 0.00 N ATOM 788 CA GLU B 343 -4.307 7.724 -1.474 1.00 0.00 C ATOM 789 C GLU B 343 -3.505 6.970 -2.529 1.00 0.00 C ATOM 790 O GLU B 343 -2.871 7.575 -3.394 1.00 0.00 O ATOM 791 CB GLU B 343 -3.415 8.054 -0.276 1.00 0.00 C ATOM 792 CG GLU B 343 -2.764 9.425 -0.361 1.00 0.00 C ATOM 793 CD GLU B 343 -2.724 10.135 0.978 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.261 11.259 1.070 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.156 9.568 1.934 1.00 0.00 O ATOM 0 H GLU B 343 -5.357 6.505 -0.132 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.670 8.655 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.010 8.000 0.635 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.636 7.296 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -1.748 9.318 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.310 10.039 -1.077 1.00 0.00 H new ATOM 802 N LEU B 344 -3.544 5.643 -2.453 1.00 0.00 N ATOM 803 CA LEU B 344 -2.827 4.799 -3.402 1.00 0.00 C ATOM 804 C LEU B 344 -3.540 4.778 -4.749 1.00 0.00 C ATOM 805 O LEU B 344 -2.901 4.801 -5.801 1.00 0.00 O ATOM 806 CB LEU B 344 -2.702 3.376 -2.855 1.00 0.00 C ATOM 807 CG LEU B 344 -1.450 3.114 -2.018 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.652 3.599 -0.591 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.098 1.634 -2.036 1.00 0.00 C ATOM 0 H LEU B 344 -4.065 5.129 -1.743 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.829 5.214 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.580 3.158 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.714 2.678 -3.692 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.620 3.670 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.751 3.404 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.856 4.670 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.494 3.071 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.204 1.465 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.926 1.058 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.911 1.317 -3.062 1.00 0.00 H new ATOM 821 N ASN B 345 -4.867 4.736 -4.708 1.00 0.00 N ATOM 822 CA ASN B 345 -5.667 4.714 -5.926 1.00 0.00 C ATOM 823 C ASN B 345 -5.646 6.074 -6.612 1.00 0.00 C ATOM 824 O ASN B 345 -5.632 6.162 -7.840 1.00 0.00 O ATOM 825 CB ASN B 345 -7.108 4.310 -5.609 1.00 0.00 C ATOM 826 CG ASN B 345 -7.961 4.185 -6.856 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.464 3.850 -7.932 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.255 4.454 -6.718 1.00 0.00 N ATOM 0 H ASN B 345 -5.411 4.717 -3.845 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.234 3.978 -6.603 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.107 3.359 -5.076 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.551 5.049 -4.942 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.879 4.386 -7.522 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.625 4.728 -5.808 1.00 0.00 H new ATOM 835 N GLU B 346 -5.638 7.134 -5.812 1.00 0.00 N ATOM 836 CA GLU B 346 -5.613 8.491 -6.343 1.00 0.00 C ATOM 837 C GLU B 346 -4.227 8.833 -6.881 1.00 0.00 C ATOM 838 O GLU B 346 -4.087 9.664 -7.779 1.00 0.00 O ATOM 839 CB GLU B 346 -6.015 9.494 -5.260 1.00 0.00 C ATOM 840 CG GLU B 346 -6.681 10.746 -5.808 1.00 0.00 C ATOM 841 CD GLU B 346 -6.932 11.789 -4.737 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.049 12.982 -5.086 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.012 11.412 -3.548 1.00 0.00 O ATOM 0 H GLU B 346 -5.648 7.080 -4.794 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.329 8.549 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.694 9.008 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.128 9.782 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.053 11.176 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.628 10.475 -6.275 1.00 0.00 H new ATOM 850 N ALA B 347 -3.206 8.186 -6.328 1.00 0.00 N ATOM 851 CA ALA B 347 -1.833 8.420 -6.753 1.00 0.00 C ATOM 852 C ALA B 347 -1.540 7.716 -8.073 1.00 0.00 C ATOM 853 O ALA B 347 -0.876 8.271 -8.949 1.00 0.00 O ATOM 854 CB ALA B 347 -0.860 7.958 -5.678 1.00 0.00 C ATOM 0 H ALA B 347 -3.305 7.495 -5.584 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.704 9.491 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.162 8.139 -6.010 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.046 8.511 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.998 6.892 -5.496 1.00 0.00 H new ATOM 860 N LEU B 348 -2.041 6.492 -8.213 1.00 0.00 N ATOM 861 CA LEU B 348 -1.830 5.721 -9.432 1.00 0.00 C ATOM 862 C LEU B 348 -2.666 6.283 -10.577 1.00 0.00 C ATOM 863 O LEU B 348 -2.295 6.166 -11.745 1.00 0.00 O ATOM 864 CB LEU B 348 -2.174 4.248 -9.203 1.00 0.00 C ATOM 865 CG LEU B 348 -3.606 3.979 -8.737 1.00 0.00 C ATOM 866 CD1 LEU B 348 -4.563 3.986 -9.919 1.00 0.00 C ATOM 867 CD2 LEU B 348 -3.680 2.653 -7.995 1.00 0.00 C ATOM 0 H LEU B 348 -2.593 6.015 -7.500 1.00 0.00 H new ATOM 0 HA LEU B 348 -0.777 5.796 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.002 3.703 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -1.485 3.841 -8.462 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.903 4.774 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -5.577 3.793 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.528 4.959 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.271 3.211 -10.628 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.705 2.475 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.365 1.847 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.024 2.686 -7.125 1.00 0.00 H new ATOM 879 N GLU B 349 -3.792 6.901 -10.234 1.00 0.00 N ATOM 880 CA GLU B 349 -4.675 7.487 -11.235 1.00 0.00 C ATOM 881 C GLU B 349 -4.070 8.767 -11.801 1.00 0.00 C ATOM 882 O GLU B 349 -4.320 9.129 -12.951 1.00 0.00 O ATOM 883 CB GLU B 349 -6.047 7.783 -10.626 1.00 0.00 C ATOM 884 CG GLU B 349 -7.195 7.628 -11.609 1.00 0.00 C ATOM 885 CD GLU B 349 -7.682 8.958 -12.150 1.00 0.00 C ATOM 886 OE1 GLU B 349 -6.915 9.618 -12.882 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.831 9.340 -11.842 1.00 0.00 O ATOM 0 H GLU B 349 -4.114 7.009 -9.272 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.795 6.769 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.211 7.116 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.050 8.800 -10.235 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.876 6.997 -12.439 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -8.022 7.115 -11.118 1.00 0.00 H new ATOM 894 N LEU B 350 -3.270 9.448 -10.986 1.00 0.00 N ATOM 895 CA LEU B 350 -2.626 10.687 -11.404 1.00 0.00 C ATOM 896 C LEU B 350 -1.609 10.423 -12.511 1.00 0.00 C ATOM 897 O LEU B 350 -1.437 11.239 -13.417 1.00 0.00 O ATOM 898 CB LEU B 350 -1.938 11.356 -10.212 1.00 0.00 C ATOM 899 CG LEU B 350 -2.026 12.883 -10.185 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.434 13.473 -11.456 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.469 13.329 -10.009 1.00 0.00 C ATOM 0 H LEU B 350 -3.053 9.162 -10.031 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.395 11.355 -11.792 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.377 10.966 -9.293 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.887 11.068 -10.211 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.448 13.248 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.505 14.560 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.387 13.180 -11.540 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.985 13.102 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.514 14.418 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.069 12.954 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.860 12.935 -9.071 1.00 0.00 H new ATOM 913 N LYS B 351 -0.938 9.278 -12.430 1.00 0.00 N ATOM 914 CA LYS B 351 0.061 8.907 -13.425 1.00 0.00 C ATOM 915 C LYS B 351 -0.567 8.787 -14.809 1.00 0.00 C ATOM 916 O LYS B 351 0.068 9.091 -15.819 1.00 0.00 O ATOM 917 CB LYS B 351 0.728 7.585 -13.039 1.00 0.00 C ATOM 918 CG LYS B 351 1.427 7.628 -11.689 1.00 0.00 C ATOM 919 CD LYS B 351 1.311 6.299 -10.960 1.00 0.00 C ATOM 920 CE LYS B 351 2.511 5.408 -11.231 1.00 0.00 C ATOM 921 NZ LYS B 351 2.525 4.907 -12.634 1.00 0.00 N ATOM 0 H LYS B 351 -1.068 8.592 -11.686 1.00 0.00 H new ATOM 0 HA LYS B 351 0.816 9.693 -13.456 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.026 6.798 -13.024 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.454 7.316 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.479 7.876 -11.830 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.992 8.419 -11.078 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.224 6.477 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.400 5.789 -11.274 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.428 5.964 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.498 4.562 -10.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.221 4.139 -12.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.581 4.549 -12.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.783 5.683 -13.277 1.00 0.00 H new ATOM 935 N ASP B 352 -1.819 8.341 -14.849 1.00 0.00 N ATOM 936 CA ASP B 352 -2.533 8.181 -16.110 1.00 0.00 C ATOM 937 C ASP B 352 -2.649 9.514 -16.843 1.00 0.00 C ATOM 938 O ASP B 352 -2.404 9.595 -18.046 1.00 0.00 O ATOM 939 CB ASP B 352 -3.926 7.599 -15.861 1.00 0.00 C ATOM 940 CG ASP B 352 -4.348 6.627 -16.945 1.00 0.00 C ATOM 941 OD1 ASP B 352 -5.472 6.774 -17.470 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.555 5.718 -17.269 1.00 0.00 O ATOM 0 H ASP B 352 -2.359 8.084 -14.023 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.965 7.492 -16.735 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.938 7.091 -14.897 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.651 8.411 -15.802 1.00 0.00 H new ATOM 947 N ALA B 353 -3.025 10.556 -16.109 1.00 0.00 N ATOM 948 CA ALA B 353 -3.174 11.885 -16.689 1.00 0.00 C ATOM 949 C ALA B 353 -1.837 12.416 -17.195 1.00 0.00 C ATOM 950 O ALA B 353 -1.785 13.168 -18.168 1.00 0.00 O ATOM 951 CB ALA B 353 -3.772 12.841 -15.668 1.00 0.00 C ATOM 0 H ALA B 353 -3.232 10.505 -15.112 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.850 11.810 -17.540 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.878 13.830 -16.114 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.751 12.476 -15.358 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.116 12.903 -14.800 1.00 0.00 H new ATOM 957 N GLN B 354 -0.758 12.019 -16.529 1.00 0.00 N ATOM 958 CA GLN B 354 0.580 12.455 -16.911 1.00 0.00 C ATOM 959 C GLN B 354 1.016 11.793 -18.214 1.00 0.00 C ATOM 960 O GLN B 354 1.637 12.427 -19.067 1.00 0.00 O ATOM 961 CB GLN B 354 1.581 12.132 -15.801 1.00 0.00 C ATOM 962 CG GLN B 354 1.288 12.845 -14.491 1.00 0.00 C ATOM 963 CD GLN B 354 1.979 14.191 -14.392 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.327 15.232 -14.310 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.307 14.176 -14.400 1.00 0.00 N ATOM 0 H GLN B 354 -0.784 11.396 -15.722 1.00 0.00 H new ATOM 0 HA GLN B 354 0.554 13.534 -17.064 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.583 11.056 -15.627 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.582 12.402 -16.136 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.212 12.985 -14.391 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.606 12.215 -13.660 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.807 13.289 -14.470 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.827 15.051 -14.337 1.00 0.00 H new ATOM 1010 N SER C 327 15.657 10.287 5.837 1.00 0.00 N ATOM 1011 CA SER C 327 15.640 9.026 5.104 1.00 0.00 C ATOM 1012 C SER C 327 15.656 7.839 6.062 1.00 0.00 C ATOM 1013 O SER C 327 16.185 7.930 7.170 1.00 0.00 O ATOM 1014 CB SER C 327 16.838 8.948 4.156 1.00 0.00 C ATOM 1015 OG SER C 327 16.652 7.936 3.181 1.00 0.00 O ATOM 0 HA SER C 327 14.720 8.986 4.521 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.979 9.910 3.664 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.745 8.746 4.726 1.00 0.00 H new ATOM 0 HG SER C 327 17.431 7.908 2.586 1.00 0.00 H new ATOM 1021 N PHE C 328 15.073 6.727 5.627 1.00 0.00 N ATOM 1022 CA PHE C 328 15.021 5.522 6.447 1.00 0.00 C ATOM 1023 C PHE C 328 15.282 4.278 5.603 1.00 0.00 C ATOM 1024 O PHE C 328 14.814 4.175 4.469 1.00 0.00 O ATOM 1025 CB PHE C 328 13.660 5.407 7.136 1.00 0.00 C ATOM 1026 CG PHE C 328 13.197 6.690 7.767 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.125 7.390 7.237 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.833 7.194 8.890 1.00 0.00 C ATOM 1029 CE1 PHE C 328 11.697 8.570 7.816 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.410 8.373 9.473 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.340 9.062 8.935 1.00 0.00 C ATOM 0 H PHE C 328 14.630 6.635 4.713 1.00 0.00 H new ATOM 0 HA PHE C 328 15.800 5.595 7.206 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.919 5.082 6.406 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.714 4.633 7.902 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.618 7.010 6.362 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.669 6.659 9.315 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.860 9.107 7.394 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.915 8.755 10.348 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.007 9.984 9.389 1.00 0.00 H new ATOM 1041 N GLY C 329 16.032 3.335 6.165 1.00 0.00 N ATOM 1042 CA GLY C 329 16.342 2.111 5.451 1.00 0.00 C ATOM 1043 C GLY C 329 15.389 0.983 5.793 1.00 0.00 C ATOM 1044 O GLY C 329 15.309 0.556 6.945 1.00 0.00 O ATOM 0 H GLY C 329 16.430 3.397 7.102 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.306 2.301 4.378 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.361 1.805 5.686 1.00 0.00 H new ATOM 1048 N LEU C 330 14.663 0.499 4.790 1.00 0.00 N ATOM 1049 CA LEU C 330 13.710 -0.586 4.990 1.00 0.00 C ATOM 1050 C LEU C 330 14.287 -1.913 4.509 1.00 0.00 C ATOM 1051 O LEU C 330 14.846 -1.998 3.415 1.00 0.00 O ATOM 1052 CB LEU C 330 12.403 -0.287 4.254 1.00 0.00 C ATOM 1053 CG LEU C 330 11.135 -0.763 4.965 1.00 0.00 C ATOM 1054 CD1 LEU C 330 9.897 -0.320 4.201 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.152 -2.275 5.126 1.00 0.00 C ATOM 0 H LEU C 330 14.717 0.841 3.831 1.00 0.00 H new ATOM 0 HA LEU C 330 13.507 -0.665 6.058 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.331 0.789 4.097 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.444 -0.751 3.269 1.00 0.00 H new ATOM 0 HG LEU C 330 11.105 -0.312 5.957 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.005 -0.668 4.721 1.00 0.00 H new ATOM 0 HD12 LEU C 330 9.879 0.768 4.137 1.00 0.00 H new ATOM 0 HD13 LEU C 330 9.919 -0.742 3.196 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.243 -2.597 5.634 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.205 -2.745 4.144 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.020 -2.568 5.716 1.00 0.00 H new ATOM 1067 N GLY C 331 14.147 -2.947 5.332 1.00 0.00 N ATOM 1068 CA GLY C 331 14.659 -4.256 4.972 1.00 0.00 C ATOM 1069 C GLY C 331 13.581 -5.169 4.420 1.00 0.00 C ATOM 1070 O GLY C 331 12.916 -5.881 5.172 1.00 0.00 O ATOM 0 H GLY C 331 13.688 -2.902 6.242 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.449 -4.142 4.230 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.110 -4.720 5.849 1.00 0.00 H new ATOM 1074 N ILE C 332 13.409 -5.149 3.102 1.00 0.00 N ATOM 1075 CA ILE C 332 12.405 -5.980 2.450 1.00 0.00 C ATOM 1076 C ILE C 332 13.007 -7.298 1.974 1.00 0.00 C ATOM 1077 O ILE C 332 14.067 -7.317 1.348 1.00 0.00 O ATOM 1078 CB ILE C 332 11.770 -5.256 1.248 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.334 -3.844 1.647 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.587 -6.051 0.714 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.242 -3.822 2.693 1.00 0.00 C ATOM 0 H ILE C 332 13.952 -4.566 2.465 1.00 0.00 H new ATOM 0 HA ILE C 332 11.633 -6.183 3.192 1.00 0.00 H new ATOM 0 HB ILE C 332 12.515 -5.176 0.456 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.199 -3.299 2.025 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.986 -3.315 0.759 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.149 -5.526 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.925 -7.037 0.396 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.838 -6.160 1.498 1.00 0.00 H new ATOM 0 HD11 ILE C 332 9.983 -2.789 2.927 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.362 -4.339 2.311 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.593 -4.322 3.596 1.00 0.00 H new ATOM 1093 N ARG C 333 12.324 -8.398 2.275 1.00 0.00 N ATOM 1094 CA ARG C 333 12.792 -9.721 1.877 1.00 0.00 C ATOM 1095 C ARG C 333 11.818 -10.371 0.900 1.00 0.00 C ATOM 1096 O ARG C 333 11.676 -11.594 0.870 1.00 0.00 O ATOM 1097 CB ARG C 333 12.969 -10.613 3.107 1.00 0.00 C ATOM 1098 CG ARG C 333 14.199 -10.272 3.934 1.00 0.00 C ATOM 1099 CD ARG C 333 14.836 -11.519 4.525 1.00 0.00 C ATOM 1100 NE ARG C 333 16.240 -11.306 4.870 1.00 0.00 N ATOM 1101 CZ ARG C 333 17.033 -12.252 5.366 1.00 0.00 C ATOM 1102 NH1 ARG C 333 16.566 -13.476 5.576 1.00 0.00 N ATOM 1103 NH2 ARG C 333 18.298 -11.973 5.652 1.00 0.00 N ATOM 0 H ARG C 333 11.445 -8.399 2.793 1.00 0.00 H new ATOM 0 HA ARG C 333 13.755 -9.604 1.379 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.083 -10.529 3.737 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.034 -11.652 2.785 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.926 -9.752 3.310 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.921 -9.589 4.737 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.285 -11.820 5.416 1.00 0.00 H new ATOM 0 HD3 ARG C 333 14.759 -12.339 3.811 1.00 0.00 H new ATOM 0 HE ARG C 333 16.635 -10.377 4.722 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.594 -13.696 5.357 1.00 0.00 H new ATOM 0 HH12 ARG C 333 17.179 -14.197 5.956 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.662 -11.034 5.492 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.907 -12.698 6.032 1.00 0.00 H new ATOM 1117 N GLY C 334 11.150 -9.546 0.101 1.00 0.00 N ATOM 1118 CA GLY C 334 10.198 -10.059 -0.867 1.00 0.00 C ATOM 1119 C GLY C 334 10.193 -9.260 -2.155 1.00 0.00 C ATOM 1120 O GLY C 334 10.335 -8.037 -2.136 1.00 0.00 O ATOM 0 H GLY C 334 11.251 -8.531 0.106 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.436 -11.099 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.199 -10.046 -0.431 1.00 0.00 H new ATOM 1124 N ARG C 335 10.031 -9.952 -3.278 1.00 0.00 N ATOM 1125 CA ARG C 335 10.009 -9.299 -4.582 1.00 0.00 C ATOM 1126 C ARG C 335 8.663 -8.625 -4.832 1.00 0.00 C ATOM 1127 O ARG C 335 8.602 -7.437 -5.146 1.00 0.00 O ATOM 1128 CB ARG C 335 10.297 -10.314 -5.690 1.00 0.00 C ATOM 1129 CG ARG C 335 11.054 -9.728 -6.870 1.00 0.00 C ATOM 1130 CD ARG C 335 10.603 -10.346 -8.184 1.00 0.00 C ATOM 1131 NE ARG C 335 10.791 -9.435 -9.310 1.00 0.00 N ATOM 1132 CZ ARG C 335 10.179 -9.572 -10.485 1.00 0.00 C ATOM 1133 NH1 ARG C 335 9.341 -10.580 -10.691 1.00 0.00 N ATOM 1134 NH2 ARG C 335 10.406 -8.698 -11.456 1.00 0.00 N ATOM 0 H ARG C 335 9.913 -10.965 -3.311 1.00 0.00 H new ATOM 0 HA ARG C 335 10.785 -8.534 -4.589 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.873 -11.140 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.354 -10.730 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.901 -8.649 -6.903 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.123 -9.894 -6.737 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.162 -11.264 -8.363 1.00 0.00 H new ATOM 0 HD3 ARG C 335 9.551 -10.622 -8.113 1.00 0.00 H new ATOM 0 HE ARG C 335 11.428 -8.648 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG C 335 9.163 -11.255 -9.947 1.00 0.00 H new ATOM 0 HH12 ARG C 335 8.875 -10.680 -11.593 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.049 -7.921 -11.303 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.938 -8.803 -12.356 1.00 0.00 H new ATOM 1148 N GLU C 336 7.587 -9.393 -4.692 1.00 0.00 N ATOM 1149 CA GLU C 336 6.242 -8.869 -4.904 1.00 0.00 C ATOM 1150 C GLU C 336 5.950 -7.714 -3.951 1.00 0.00 C ATOM 1151 O GLU C 336 5.488 -6.652 -4.371 1.00 0.00 O ATOM 1152 CB GLU C 336 5.204 -9.978 -4.716 1.00 0.00 C ATOM 1153 CG GLU C 336 5.296 -10.678 -3.370 1.00 0.00 C ATOM 1154 CD GLU C 336 4.829 -12.119 -3.429 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.736 -12.411 -2.899 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.555 -12.955 -4.006 1.00 0.00 O ATOM 0 H GLU C 336 7.620 -10.379 -4.433 1.00 0.00 H new ATOM 0 HA GLU C 336 6.182 -8.495 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU C 336 4.207 -9.553 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.326 -10.716 -5.509 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.328 -10.648 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.695 -10.135 -2.640 1.00 0.00 H new ATOM 1163 N ARG C 337 6.221 -7.926 -2.667 1.00 0.00 N ATOM 1164 CA ARG C 337 5.986 -6.900 -1.658 1.00 0.00 C ATOM 1165 C ARG C 337 6.797 -5.646 -1.960 1.00 0.00 C ATOM 1166 O ARG C 337 6.274 -4.532 -1.923 1.00 0.00 O ATOM 1167 CB ARG C 337 6.341 -7.430 -0.267 1.00 0.00 C ATOM 1168 CG ARG C 337 7.806 -7.805 -0.114 1.00 0.00 C ATOM 1169 CD ARG C 337 8.063 -8.524 1.200 1.00 0.00 C ATOM 1170 NE ARG C 337 7.515 -9.879 1.199 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.884 -10.828 2.056 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.801 -10.576 2.982 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.336 -12.033 1.986 1.00 0.00 N ATOM 0 H ARG C 337 6.603 -8.798 -2.301 1.00 0.00 H new ATOM 0 HA ARG C 337 4.928 -6.640 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.089 -6.673 0.476 1.00 0.00 H new ATOM 0 HB3 ARG C 337 5.727 -8.304 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.108 -8.443 -0.944 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.420 -6.906 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.136 -8.567 1.386 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.621 -7.955 2.017 1.00 0.00 H new ATOM 0 HE ARG C 337 6.809 -10.111 0.501 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.227 -9.651 3.040 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.080 -11.307 3.636 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.632 -12.233 1.276 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.619 -12.761 2.643 1.00 0.00 H new ATOM 1187 N PHE C 338 8.077 -5.833 -2.264 1.00 0.00 N ATOM 1188 CA PHE C 338 8.957 -4.714 -2.577 1.00 0.00 C ATOM 1189 C PHE C 338 8.466 -3.975 -3.817 1.00 0.00 C ATOM 1190 O PHE C 338 8.616 -2.759 -3.927 1.00 0.00 O ATOM 1191 CB PHE C 338 10.390 -5.207 -2.793 1.00 0.00 C ATOM 1192 CG PHE C 338 11.365 -4.105 -3.096 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.196 -3.606 -2.106 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.451 -3.570 -4.372 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.095 -2.593 -2.383 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.347 -2.557 -4.654 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.170 -2.067 -3.658 1.00 0.00 C ATOM 0 H PHE C 338 8.527 -6.748 -2.300 1.00 0.00 H new ATOM 0 HA PHE C 338 8.945 -4.024 -1.733 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.721 -5.739 -1.901 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.399 -5.925 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.141 -4.013 -1.107 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.810 -3.949 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.738 -2.213 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.404 -2.148 -5.652 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.870 -1.274 -3.876 1.00 0.00 H new ATOM 1207 N GLU C 339 7.875 -4.720 -4.746 1.00 0.00 N ATOM 1208 CA GLU C 339 7.357 -4.134 -5.975 1.00 0.00 C ATOM 1209 C GLU C 339 6.251 -3.131 -5.667 1.00 0.00 C ATOM 1210 O GLU C 339 6.183 -2.061 -6.271 1.00 0.00 O ATOM 1211 CB GLU C 339 6.828 -5.227 -6.905 1.00 0.00 C ATOM 1212 CG GLU C 339 7.878 -5.778 -7.856 1.00 0.00 C ATOM 1213 CD GLU C 339 7.329 -6.032 -9.246 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.058 -7.206 -9.572 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.169 -5.055 -10.009 1.00 0.00 O ATOM 0 H GLU C 339 7.744 -5.729 -4.670 1.00 0.00 H new ATOM 0 HA GLU C 339 8.173 -3.611 -6.474 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.431 -6.044 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU C 339 5.997 -4.827 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.709 -5.076 -7.920 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.277 -6.708 -7.451 1.00 0.00 H new ATOM 1222 N MET C 340 5.389 -3.483 -4.718 1.00 0.00 N ATOM 1223 CA MET C 340 4.290 -2.610 -4.326 1.00 0.00 C ATOM 1224 C MET C 340 4.824 -1.315 -3.723 1.00 0.00 C ATOM 1225 O MET C 340 4.463 -0.221 -4.158 1.00 0.00 O ATOM 1226 CB MET C 340 3.379 -3.317 -3.321 1.00 0.00 C ATOM 1227 CG MET C 340 3.057 -4.754 -3.697 1.00 0.00 C ATOM 1228 SD MET C 340 1.600 -5.386 -2.843 1.00 0.00 S ATOM 1229 CE MET C 340 2.347 -6.585 -1.741 1.00 0.00 C ATOM 0 H MET C 340 5.431 -4.365 -4.208 1.00 0.00 H new ATOM 0 HA MET C 340 3.711 -2.369 -5.217 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.855 -3.305 -2.341 1.00 0.00 H new ATOM 0 HB3 MET C 340 2.448 -2.757 -3.230 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.898 -4.817 -4.774 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.913 -5.387 -3.464 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.565 -7.125 -1.207 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.944 -7.289 -2.320 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.987 -6.071 -1.024 1.00 0.00 H new ATOM 1239 N PHE C 341 5.688 -1.447 -2.722 1.00 0.00 N ATOM 1240 CA PHE C 341 6.275 -0.285 -2.062 1.00 0.00 C ATOM 1241 C PHE C 341 7.080 0.551 -3.051 1.00 0.00 C ATOM 1242 O PHE C 341 7.203 1.765 -2.895 1.00 0.00 O ATOM 1243 CB PHE C 341 7.168 -0.727 -0.899 1.00 0.00 C ATOM 1244 CG PHE C 341 6.600 -1.873 -0.112 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.252 -1.907 0.206 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.410 -2.917 0.302 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.722 -2.962 0.921 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.885 -3.975 1.019 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.539 -3.997 1.328 1.00 0.00 C ATOM 0 H PHE C 341 5.997 -2.345 -2.350 1.00 0.00 H new ATOM 0 HA PHE C 341 5.464 0.329 -1.671 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.145 -1.013 -1.289 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.327 0.119 -0.231 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.609 -1.099 -0.109 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.463 -2.904 0.062 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.669 -2.977 1.162 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.526 -4.784 1.337 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.126 -4.823 1.888 1.00 0.00 H new ATOM 1259 N ARG C 342 7.624 -0.107 -4.071 1.00 0.00 N ATOM 1260 CA ARG C 342 8.413 0.580 -5.086 1.00 0.00 C ATOM 1261 C ARG C 342 7.527 1.479 -5.941 1.00 0.00 C ATOM 1262 O ARG C 342 7.900 2.606 -6.268 1.00 0.00 O ATOM 1263 CB ARG C 342 9.141 -0.433 -5.971 1.00 0.00 C ATOM 1264 CG ARG C 342 10.026 0.207 -7.027 1.00 0.00 C ATOM 1265 CD ARG C 342 11.100 -0.754 -7.511 1.00 0.00 C ATOM 1266 NE ARG C 342 11.344 -0.625 -8.946 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.489 -1.031 -9.882 1.00 0.00 C ATOM 1268 NH1 ARG C 342 9.336 -1.591 -9.540 1.00 0.00 N ATOM 1269 NH2 ARG C 342 10.789 -0.876 -11.165 1.00 0.00 N ATOM 0 H ARG C 342 7.533 -1.113 -4.215 1.00 0.00 H new ATOM 0 HA ARG C 342 9.152 1.201 -4.580 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.751 -1.080 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.405 -1.069 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.415 0.526 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.495 1.102 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.026 -0.566 -6.968 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.800 -1.777 -7.285 1.00 0.00 H new ATOM 0 HE ARG C 342 12.220 -0.199 -9.248 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.100 -1.713 -8.555 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.685 -1.900 -10.262 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.674 -0.446 -11.433 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.135 -1.187 -11.883 1.00 0.00 H new ATOM 1283 N GLU C 343 6.350 0.974 -6.298 1.00 0.00 N ATOM 1284 CA GLU C 343 5.410 1.735 -7.111 1.00 0.00 C ATOM 1285 C GLU C 343 4.844 2.909 -6.321 1.00 0.00 C ATOM 1286 O GLU C 343 4.597 3.981 -6.873 1.00 0.00 O ATOM 1287 CB GLU C 343 4.273 0.832 -7.595 1.00 0.00 C ATOM 1288 CG GLU C 343 4.557 0.157 -8.927 1.00 0.00 C ATOM 1289 CD GLU C 343 5.535 -0.995 -8.799 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.100 -2.159 -8.926 1.00 0.00 O ATOM 1291 OE2 GLU C 343 6.735 -0.733 -8.572 1.00 0.00 O ATOM 0 H GLU C 343 6.026 0.043 -6.037 1.00 0.00 H new ATOM 0 HA GLU C 343 5.945 2.125 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.083 0.067 -6.843 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.363 1.425 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.622 -0.210 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.957 0.892 -9.625 1.00 0.00 H new ATOM 1298 N LEU C 344 4.644 2.699 -5.024 1.00 0.00 N ATOM 1299 CA LEU C 344 4.113 3.741 -4.155 1.00 0.00 C ATOM 1300 C LEU C 344 5.132 4.860 -3.974 1.00 0.00 C ATOM 1301 O LEU C 344 4.778 6.039 -3.950 1.00 0.00 O ATOM 1302 CB LEU C 344 3.729 3.155 -2.794 1.00 0.00 C ATOM 1303 CG LEU C 344 2.242 2.842 -2.621 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.932 1.435 -3.107 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.829 3.009 -1.165 1.00 0.00 C ATOM 0 H LEU C 344 4.842 1.817 -4.552 1.00 0.00 H new ATOM 0 HA LEU C 344 3.221 4.156 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.298 2.239 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.030 3.856 -2.015 1.00 0.00 H new ATOM 0 HG LEU C 344 1.669 3.546 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.869 1.231 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.190 1.349 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.514 0.715 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.768 2.782 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.409 2.328 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.014 4.036 -0.850 1.00 0.00 H new ATOM 1317 N ASN C 345 6.400 4.482 -3.848 1.00 0.00 N ATOM 1318 CA ASN C 345 7.472 5.454 -3.673 1.00 0.00 C ATOM 1319 C ASN C 345 7.591 6.352 -4.899 1.00 0.00 C ATOM 1320 O ASN C 345 7.829 7.554 -4.779 1.00 0.00 O ATOM 1321 CB ASN C 345 8.801 4.739 -3.417 1.00 0.00 C ATOM 1322 CG ASN C 345 9.936 5.708 -3.150 1.00 0.00 C ATOM 1323 OD1 ASN C 345 11.002 5.616 -3.758 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.712 6.644 -2.235 1.00 0.00 N ATOM 0 H ASN C 345 6.710 3.510 -3.864 1.00 0.00 H new ATOM 0 HA ASN C 345 7.232 6.075 -2.810 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.691 4.068 -2.565 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.050 4.121 -4.279 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.439 7.324 -2.012 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.813 6.683 -1.755 1.00 0.00 H new ATOM 1331 N GLU C 346 7.419 5.762 -6.078 1.00 0.00 N ATOM 1332 CA GLU C 346 7.503 6.512 -7.326 1.00 0.00 C ATOM 1333 C GLU C 346 6.335 7.483 -7.449 1.00 0.00 C ATOM 1334 O GLU C 346 6.522 8.659 -7.761 1.00 0.00 O ATOM 1335 CB GLU C 346 7.518 5.557 -8.521 1.00 0.00 C ATOM 1336 CG GLU C 346 8.179 6.141 -9.758 1.00 0.00 C ATOM 1337 CD GLU C 346 7.556 5.638 -11.045 1.00 0.00 C ATOM 1338 OE1 GLU C 346 7.711 6.314 -12.084 1.00 0.00 O ATOM 1339 OE2 GLU C 346 6.914 4.567 -11.015 1.00 0.00 O ATOM 0 H GLU C 346 7.221 4.768 -6.195 1.00 0.00 H new ATOM 0 HA GLU C 346 8.431 7.083 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.039 4.643 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.493 5.277 -8.765 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.107 7.228 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.240 5.891 -9.751 1.00 0.00 H new ATOM 1346 N ALA C 347 5.129 6.985 -7.196 1.00 0.00 N ATOM 1347 CA ALA C 347 3.932 7.812 -7.272 1.00 0.00 C ATOM 1348 C ALA C 347 3.956 8.900 -6.204 1.00 0.00 C ATOM 1349 O ALA C 347 3.355 9.961 -6.371 1.00 0.00 O ATOM 1350 CB ALA C 347 2.686 6.952 -7.126 1.00 0.00 C ATOM 0 H ALA C 347 4.956 6.014 -6.937 1.00 0.00 H new ATOM 0 HA ALA C 347 3.911 8.295 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.799 7.583 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.659 6.212 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.706 6.443 -6.162 1.00 0.00 H new ATOM 1356 N LEU C 348 4.656 8.628 -5.107 1.00 0.00 N ATOM 1357 CA LEU C 348 4.762 9.583 -4.011 1.00 0.00 C ATOM 1358 C LEU C 348 5.641 10.766 -4.404 1.00 0.00 C ATOM 1359 O LEU C 348 5.325 11.915 -4.097 1.00 0.00 O ATOM 1360 CB LEU C 348 5.332 8.897 -2.767 1.00 0.00 C ATOM 1361 CG LEU C 348 5.564 9.816 -1.566 1.00 0.00 C ATOM 1362 CD1 LEU C 348 4.282 9.982 -0.765 1.00 0.00 C ATOM 1363 CD2 LEU C 348 6.679 9.268 -0.687 1.00 0.00 C ATOM 0 H LEU C 348 5.158 7.753 -4.954 1.00 0.00 H new ATOM 0 HA LEU C 348 3.763 9.957 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.652 8.099 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU C 348 6.279 8.426 -3.033 1.00 0.00 H new ATOM 0 HG LEU C 348 5.866 10.797 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU C 348 4.467 10.639 0.085 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.510 10.418 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.949 9.008 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU C 348 6.832 9.933 0.163 1.00 0.00 H new ATOM 0 HD22 LEU C 348 6.405 8.276 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU C 348 7.600 9.202 -1.266 1.00 0.00 H new ATOM 1375 N GLU C 349 6.745 10.477 -5.086 1.00 0.00 N ATOM 1376 CA GLU C 349 7.666 11.520 -5.522 1.00 0.00 C ATOM 1377 C GLU C 349 7.051 12.353 -6.641 1.00 0.00 C ATOM 1378 O GLU C 349 7.367 13.533 -6.795 1.00 0.00 O ATOM 1379 CB GLU C 349 8.985 10.903 -5.992 1.00 0.00 C ATOM 1380 CG GLU C 349 8.840 10.013 -7.215 1.00 0.00 C ATOM 1381 CD GLU C 349 10.122 9.913 -8.019 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.882 8.945 -7.806 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.366 10.803 -8.861 1.00 0.00 O ATOM 0 H GLU C 349 7.023 9.531 -5.348 1.00 0.00 H new ATOM 0 HA GLU C 349 7.864 12.174 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU C 349 9.691 11.703 -6.217 1.00 0.00 H new ATOM 0 HB3 GLU C 349 9.414 10.319 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.535 9.015 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.046 10.403 -7.852 1.00 0.00 H new ATOM 1390 N LEU C 350 6.169 11.733 -7.419 1.00 0.00 N ATOM 1391 CA LEU C 350 5.509 12.420 -8.522 1.00 0.00 C ATOM 1392 C LEU C 350 4.471 13.409 -8.001 1.00 0.00 C ATOM 1393 O LEU C 350 4.224 14.446 -8.616 1.00 0.00 O ATOM 1394 CB LEU C 350 4.843 11.406 -9.456 1.00 0.00 C ATOM 1395 CG LEU C 350 4.957 11.728 -10.947 1.00 0.00 C ATOM 1396 CD1 LEU C 350 4.411 13.117 -11.236 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.403 11.615 -11.405 1.00 0.00 C ATOM 0 H LEU C 350 5.896 10.757 -7.306 1.00 0.00 H new ATOM 0 HA LEU C 350 6.265 12.974 -9.079 1.00 0.00 H new ATOM 0 HB2 LEU C 350 5.284 10.425 -9.277 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.787 11.333 -9.195 1.00 0.00 H new ATOM 0 HG LEU C 350 4.362 11.004 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU C 350 4.500 13.329 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU C 350 3.362 13.164 -10.944 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.979 13.856 -10.670 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.467 11.847 -12.468 1.00 0.00 H new ATOM 0 HD22 LEU C 350 7.019 12.317 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.761 10.600 -11.233 1.00 0.00 H new ATOM 1409 N LYS C 351 3.869 13.082 -6.862 1.00 0.00 N ATOM 1410 CA LYS C 351 2.859 13.943 -6.257 1.00 0.00 C ATOM 1411 C LYS C 351 3.477 15.255 -5.785 1.00 0.00 C ATOM 1412 O LYS C 351 2.822 16.298 -5.789 1.00 0.00 O ATOM 1413 CB LYS C 351 2.189 13.230 -5.081 1.00 0.00 C ATOM 1414 CG LYS C 351 1.180 12.175 -5.504 1.00 0.00 C ATOM 1415 CD LYS C 351 0.705 11.351 -4.318 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.777 11.031 -4.420 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.270 10.291 -3.225 1.00 0.00 N ATOM 0 H LYS C 351 4.063 12.228 -6.340 1.00 0.00 H new ATOM 0 HA LYS C 351 2.107 14.167 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.957 12.760 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.688 13.970 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.326 12.657 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS C 351 1.630 11.518 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.276 10.424 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.898 11.896 -3.394 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.341 11.957 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.959 10.437 -5.315 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.258 10.003 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -0.683 9.446 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.214 10.906 -2.388 1.00 0.00 H new ATOM 1431 N ASP C 352 4.741 15.197 -5.380 1.00 0.00 N ATOM 1432 CA ASP C 352 5.447 16.381 -4.906 1.00 0.00 C ATOM 1433 C ASP C 352 5.638 17.389 -6.035 1.00 0.00 C ATOM 1434 O ASP C 352 5.532 18.597 -5.826 1.00 0.00 O ATOM 1435 CB ASP C 352 6.806 15.991 -4.320 1.00 0.00 C ATOM 1436 CG ASP C 352 7.538 17.174 -3.720 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.886 17.993 -3.038 1.00 0.00 O ATOM 1438 OD2 ASP C 352 8.764 17.283 -3.930 1.00 0.00 O ATOM 0 H ASP C 352 5.298 14.342 -5.371 1.00 0.00 H new ATOM 0 HA ASP C 352 4.843 16.845 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.663 15.229 -3.554 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.421 15.545 -5.102 1.00 0.00 H new ATOM 1443 N ALA C 353 5.920 16.883 -7.231 1.00 0.00 N ATOM 1444 CA ALA C 353 6.125 17.739 -8.393 1.00 0.00 C ATOM 1445 C ALA C 353 4.884 18.577 -8.684 1.00 0.00 C ATOM 1446 O ALA C 353 4.984 19.706 -9.163 1.00 0.00 O ATOM 1447 CB ALA C 353 6.493 16.900 -9.607 1.00 0.00 C ATOM 0 H ALA C 353 6.012 15.885 -7.421 1.00 0.00 H new ATOM 0 HA ALA C 353 6.947 18.420 -8.172 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.643 17.552 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.412 16.350 -9.404 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.688 16.197 -9.821 1.00 0.00 H new ATOM 1453 N GLN C 354 3.716 18.016 -8.391 1.00 0.00 N ATOM 1454 CA GLN C 354 2.455 18.712 -8.620 1.00 0.00 C ATOM 1455 C GLN C 354 2.312 19.904 -7.680 1.00 0.00 C ATOM 1456 O GLN C 354 1.723 20.924 -8.039 1.00 0.00 O ATOM 1457 CB GLN C 354 1.277 17.754 -8.431 1.00 0.00 C ATOM 1458 CG GLN C 354 1.204 16.663 -9.487 1.00 0.00 C ATOM 1459 CD GLN C 354 0.639 17.163 -10.802 1.00 0.00 C ATOM 1460 OE1 GLN C 354 1.259 17.013 -11.855 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.545 17.762 -10.748 1.00 0.00 N ATOM 0 H GLN C 354 3.616 17.082 -7.995 1.00 0.00 H new ATOM 0 HA GLN C 354 2.454 19.080 -9.646 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.350 17.291 -7.447 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.349 18.325 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.202 16.257 -9.655 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.586 15.845 -9.117 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -1.024 17.865 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.975 18.119 -11.601 1.00 0.00 H new ATOM 1506 N SER D 327 16.340 -10.365 -1.372 1.00 0.00 N ATOM 1507 CA SER D 327 16.726 -9.291 -0.464 1.00 0.00 C ATOM 1508 C SER D 327 16.929 -7.984 -1.222 1.00 0.00 C ATOM 1509 O SER D 327 17.868 -7.849 -2.007 1.00 0.00 O ATOM 1510 CB SER D 327 18.006 -9.664 0.286 1.00 0.00 C ATOM 1511 OG SER D 327 18.082 -8.993 1.532 1.00 0.00 O ATOM 0 HA SER D 327 15.920 -9.150 0.256 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.035 -10.742 0.448 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.874 -9.409 -0.321 1.00 0.00 H new ATOM 0 HG SER D 327 18.908 -9.250 1.992 1.00 0.00 H new ATOM 1517 N PHE D 328 16.043 -7.023 -0.983 1.00 0.00 N ATOM 1518 CA PHE D 328 16.124 -5.725 -1.644 1.00 0.00 C ATOM 1519 C PHE D 328 16.125 -4.593 -0.622 1.00 0.00 C ATOM 1520 O PHE D 328 15.528 -4.709 0.448 1.00 0.00 O ATOM 1521 CB PHE D 328 14.956 -5.550 -2.616 1.00 0.00 C ATOM 1522 CG PHE D 328 14.718 -6.748 -3.491 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.105 -7.882 -2.983 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.107 -6.739 -4.821 1.00 0.00 C ATOM 1525 CE1 PHE D 328 13.885 -8.985 -3.785 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.889 -7.839 -5.628 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.277 -8.964 -5.110 1.00 0.00 C ATOM 0 H PHE D 328 15.260 -7.118 -0.336 1.00 0.00 H new ATOM 0 HA PHE D 328 17.060 -5.687 -2.202 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.050 -5.339 -2.048 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.146 -4.682 -3.247 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.796 -7.904 -1.948 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.586 -5.862 -5.231 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.407 -9.863 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.197 -7.819 -6.663 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.105 -9.825 -5.739 1.00 0.00 H new ATOM 1537 N GLY D 329 16.800 -3.499 -0.960 1.00 0.00 N ATOM 1538 CA GLY D 329 16.866 -2.361 -0.061 1.00 0.00 C ATOM 1539 C GLY D 329 16.300 -1.099 -0.681 1.00 0.00 C ATOM 1540 O GLY D 329 16.553 -0.806 -1.850 1.00 0.00 O ATOM 0 H GLY D 329 17.302 -3.380 -1.840 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.317 -2.591 0.852 1.00 0.00 H new ATOM 0 HA3 GLY D 329 17.903 -2.188 0.225 1.00 0.00 H new ATOM 1544 N LEU D 330 15.531 -0.350 0.102 1.00 0.00 N ATOM 1545 CA LEU D 330 14.926 0.888 -0.377 1.00 0.00 C ATOM 1546 C LEU D 330 15.015 1.982 0.682 1.00 0.00 C ATOM 1547 O LEU D 330 15.059 1.699 1.879 1.00 0.00 O ATOM 1548 CB LEU D 330 13.465 0.651 -0.761 1.00 0.00 C ATOM 1549 CG LEU D 330 12.534 0.319 0.407 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.120 0.797 0.115 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.546 -1.176 0.688 1.00 0.00 C ATOM 0 H LEU D 330 15.312 -0.579 1.072 1.00 0.00 H new ATOM 0 HA LEU D 330 15.477 1.215 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.088 1.542 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.423 -0.165 -1.483 1.00 0.00 H new ATOM 0 HG LEU D 330 12.895 0.839 1.294 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.472 0.552 0.957 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.125 1.876 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.748 0.305 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.879 -1.395 1.522 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.210 -1.715 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.558 -1.490 0.942 1.00 0.00 H new ATOM 1563 N GLY D 331 15.041 3.232 0.232 1.00 0.00 N ATOM 1564 CA GLY D 331 15.124 4.351 1.153 1.00 0.00 C ATOM 1565 C GLY D 331 14.048 5.389 0.903 1.00 0.00 C ATOM 1566 O GLY D 331 14.162 6.204 -0.013 1.00 0.00 O ATOM 0 H GLY D 331 15.006 3.490 -0.754 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.039 3.983 2.175 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.104 4.819 1.063 1.00 0.00 H new ATOM 1570 N ILE D 332 12.999 5.359 1.718 1.00 0.00 N ATOM 1571 CA ILE D 332 11.897 6.303 1.581 1.00 0.00 C ATOM 1572 C ILE D 332 12.122 7.540 2.444 1.00 0.00 C ATOM 1573 O ILE D 332 12.574 7.439 3.585 1.00 0.00 O ATOM 1574 CB ILE D 332 10.552 5.659 1.968 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.389 4.307 1.272 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.399 6.587 1.615 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.405 4.400 -0.238 1.00 0.00 C ATOM 0 H ILE D 332 12.889 4.691 2.481 1.00 0.00 H new ATOM 0 HA ILE D 332 11.862 6.596 0.532 1.00 0.00 H new ATOM 0 HB ILE D 332 10.542 5.494 3.045 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.190 3.642 1.596 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.450 3.854 1.590 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.456 6.118 1.894 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.511 7.527 2.155 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.404 6.781 0.542 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.285 3.404 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.588 5.039 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.354 4.823 -0.566 1.00 0.00 H new ATOM 1589 N ARG D 333 11.803 8.706 1.893 1.00 0.00 N ATOM 1590 CA ARG D 333 11.970 9.963 2.613 1.00 0.00 C ATOM 1591 C ARG D 333 10.646 10.427 3.211 1.00 0.00 C ATOM 1592 O ARG D 333 10.396 11.626 3.335 1.00 0.00 O ATOM 1593 CB ARG D 333 12.527 11.040 1.679 1.00 0.00 C ATOM 1594 CG ARG D 333 14.044 11.052 1.600 1.00 0.00 C ATOM 1595 CD ARG D 333 14.550 10.166 0.474 1.00 0.00 C ATOM 1596 NE ARG D 333 14.665 10.895 -0.787 1.00 0.00 N ATOM 1597 CZ ARG D 333 15.207 10.386 -1.891 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.684 9.148 -1.895 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.271 11.118 -2.995 1.00 0.00 N ATOM 0 H ARG D 333 11.427 8.807 0.950 1.00 0.00 H new ATOM 0 HA ARG D 333 12.677 9.796 3.426 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.121 10.887 0.679 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.182 12.017 2.018 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.393 12.073 1.446 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.461 10.712 2.548 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.523 9.755 0.745 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.872 9.322 0.344 1.00 0.00 H new ATOM 0 HE ARG D 333 14.309 11.850 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG D 333 15.637 8.580 -1.049 1.00 0.00 H new ATOM 0 HH12 ARG D 333 16.098 8.764 -2.744 1.00 0.00 H new ATOM 0 HH21 ARG D 333 14.905 12.070 -2.998 1.00 0.00 H new ATOM 0 HH22 ARG D 333 15.686 10.729 -3.842 1.00 0.00 H new ATOM 1613 N GLY D 334 9.802 9.470 3.580 1.00 0.00 N ATOM 1614 CA GLY D 334 8.514 9.800 4.162 1.00 0.00 C ATOM 1615 C GLY D 334 8.220 9.000 5.415 1.00 0.00 C ATOM 1616 O GLY D 334 8.212 7.769 5.386 1.00 0.00 O ATOM 0 H GLY D 334 9.987 8.471 3.487 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.488 10.863 4.400 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.730 9.619 3.427 1.00 0.00 H new ATOM 1620 N ARG D 335 7.979 9.700 6.519 1.00 0.00 N ATOM 1621 CA ARG D 335 7.685 9.047 7.789 1.00 0.00 C ATOM 1622 C ARG D 335 6.432 8.183 7.680 1.00 0.00 C ATOM 1623 O ARG D 335 6.450 7.001 8.024 1.00 0.00 O ATOM 1624 CB ARG D 335 7.504 10.091 8.893 1.00 0.00 C ATOM 1625 CG ARG D 335 7.537 9.505 10.295 1.00 0.00 C ATOM 1626 CD ARG D 335 8.199 10.456 11.280 1.00 0.00 C ATOM 1627 NE ARG D 335 9.010 9.745 12.266 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.507 8.931 13.191 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.199 8.721 13.261 1.00 0.00 N ATOM 1630 NH2 ARG D 335 9.316 8.324 14.049 1.00 0.00 N ATOM 0 H ARG D 335 7.982 10.719 6.559 1.00 0.00 H new ATOM 0 HA ARG D 335 8.527 8.403 8.041 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.289 10.842 8.804 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.554 10.604 8.745 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.521 9.288 10.624 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.077 8.558 10.282 1.00 0.00 H new ATOM 0 HD2 ARG D 335 8.826 11.163 10.736 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.433 11.038 11.792 1.00 0.00 H new ATOM 0 HE ARG D 335 10.021 9.881 12.244 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.572 9.185 12.603 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.820 8.096 13.972 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.323 8.481 14.000 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.932 7.700 14.758 1.00 0.00 H new ATOM 1644 N GLU D 336 5.347 8.781 7.200 1.00 0.00 N ATOM 1645 CA GLU D 336 4.085 8.066 7.047 1.00 0.00 C ATOM 1646 C GLU D 336 4.189 7.007 5.954 1.00 0.00 C ATOM 1647 O GLU D 336 3.761 5.868 6.137 1.00 0.00 O ATOM 1648 CB GLU D 336 2.956 9.045 6.720 1.00 0.00 C ATOM 1649 CG GLU D 336 2.259 9.602 7.950 1.00 0.00 C ATOM 1650 CD GLU D 336 2.994 10.783 8.552 1.00 0.00 C ATOM 1651 OE1 GLU D 336 4.155 10.606 8.977 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.408 11.886 8.598 1.00 0.00 O ATOM 0 H GLU D 336 5.316 9.759 6.910 1.00 0.00 H new ATOM 0 HA GLU D 336 3.862 7.568 7.990 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.361 9.872 6.136 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.220 8.542 6.092 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.247 9.906 7.683 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.168 8.815 8.699 1.00 0.00 H new ATOM 1659 N ARG D 337 4.761 7.391 4.817 1.00 0.00 N ATOM 1660 CA ARG D 337 4.923 6.473 3.695 1.00 0.00 C ATOM 1661 C ARG D 337 5.773 5.275 4.097 1.00 0.00 C ATOM 1662 O ARG D 337 5.370 4.125 3.916 1.00 0.00 O ATOM 1663 CB ARG D 337 5.561 7.197 2.507 1.00 0.00 C ATOM 1664 CG ARG D 337 5.016 6.757 1.157 1.00 0.00 C ATOM 1665 CD ARG D 337 3.501 6.877 1.098 1.00 0.00 C ATOM 1666 NE ARG D 337 3.039 7.339 -0.208 1.00 0.00 N ATOM 1667 CZ ARG D 337 1.833 7.859 -0.427 1.00 0.00 C ATOM 1668 NH1 ARG D 337 0.966 7.985 0.570 1.00 0.00 N ATOM 1669 NH2 ARG D 337 1.493 8.253 -1.646 1.00 0.00 N ATOM 0 H ARG D 337 5.120 8.331 4.648 1.00 0.00 H new ATOM 0 HA ARG D 337 3.937 6.113 3.402 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.404 8.270 2.620 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.638 7.029 2.526 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.461 7.365 0.369 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.307 5.724 0.966 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.052 5.909 1.320 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.162 7.570 1.868 1.00 0.00 H new ATOM 0 HE ARG D 337 3.678 7.259 -0.999 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.222 7.683 1.510 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.044 8.384 0.396 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.155 8.158 -2.416 1.00 0.00 H new ATOM 0 HH22 ARG D 337 0.569 8.651 -1.814 1.00 0.00 H new ATOM 1683 N PHE D 338 6.950 5.550 4.649 1.00 0.00 N ATOM 1684 CA PHE D 338 7.851 4.491 5.083 1.00 0.00 C ATOM 1685 C PHE D 338 7.196 3.645 6.167 1.00 0.00 C ATOM 1686 O PHE D 338 7.410 2.436 6.241 1.00 0.00 O ATOM 1687 CB PHE D 338 9.163 5.084 5.599 1.00 0.00 C ATOM 1688 CG PHE D 338 10.153 4.050 6.055 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.018 3.440 7.292 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.218 3.687 5.245 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.926 2.488 7.713 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.129 2.735 5.661 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.984 2.135 6.897 1.00 0.00 C ATOM 0 H PHE D 338 7.301 6.495 4.806 1.00 0.00 H new ATOM 0 HA PHE D 338 8.069 3.853 4.226 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.615 5.685 4.810 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.946 5.758 6.428 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.193 3.712 7.934 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.337 4.153 4.278 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.809 2.020 8.679 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.954 2.460 5.020 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.696 1.392 7.225 1.00 0.00 H new ATOM 1703 N GLU D 339 6.387 4.290 7.003 1.00 0.00 N ATOM 1704 CA GLU D 339 5.693 3.594 8.078 1.00 0.00 C ATOM 1705 C GLU D 339 4.746 2.547 7.507 1.00 0.00 C ATOM 1706 O GLU D 339 4.586 1.465 8.073 1.00 0.00 O ATOM 1707 CB GLU D 339 4.916 4.589 8.943 1.00 0.00 C ATOM 1708 CG GLU D 339 5.708 5.108 10.132 1.00 0.00 C ATOM 1709 CD GLU D 339 4.922 6.100 10.967 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.151 6.157 12.193 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.078 6.821 10.394 1.00 0.00 O ATOM 0 H GLU D 339 6.197 5.291 6.956 1.00 0.00 H new ATOM 0 HA GLU D 339 6.435 3.094 8.700 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.609 5.433 8.325 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.006 4.111 9.304 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.008 4.268 10.759 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.622 5.582 9.776 1.00 0.00 H new ATOM 1718 N MET D 340 4.128 2.872 6.376 1.00 0.00 N ATOM 1719 CA MET D 340 3.205 1.953 5.723 1.00 0.00 C ATOM 1720 C MET D 340 3.944 0.708 5.249 1.00 0.00 C ATOM 1721 O MET D 340 3.603 -0.412 5.631 1.00 0.00 O ATOM 1722 CB MET D 340 2.518 2.636 4.538 1.00 0.00 C ATOM 1723 CG MET D 340 2.056 4.054 4.835 1.00 0.00 C ATOM 1724 SD MET D 340 0.467 4.441 4.076 1.00 0.00 S ATOM 1725 CE MET D 340 0.825 4.109 2.353 1.00 0.00 C ATOM 0 H MET D 340 4.250 3.763 5.894 1.00 0.00 H new ATOM 0 HA MET D 340 2.445 1.658 6.446 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.206 2.657 3.693 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.658 2.039 4.234 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.981 4.189 5.914 1.00 0.00 H new ATOM 0 HG3 MET D 340 2.806 4.759 4.477 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.398 4.898 1.734 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.904 4.077 2.205 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.391 3.150 2.069 1.00 0.00 H new ATOM 1735 N PHE D 341 4.962 0.911 4.419 1.00 0.00 N ATOM 1736 CA PHE D 341 5.755 -0.197 3.896 1.00 0.00 C ATOM 1737 C PHE D 341 6.369 -1.014 5.029 1.00 0.00 C ATOM 1738 O PHE D 341 6.640 -2.204 4.871 1.00 0.00 O ATOM 1739 CB PHE D 341 6.851 0.331 2.972 1.00 0.00 C ATOM 1740 CG PHE D 341 6.362 1.392 2.033 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.227 1.180 1.269 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.024 2.603 1.924 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.761 2.155 0.413 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.564 3.583 1.067 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.430 3.358 0.312 1.00 0.00 C ATOM 0 H PHE D 341 5.258 1.832 4.094 1.00 0.00 H new ATOM 0 HA PHE D 341 5.094 -0.850 3.327 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.665 0.734 3.575 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.262 -0.497 2.394 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.701 0.240 1.345 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.910 2.783 2.515 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.874 1.978 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.090 4.523 0.987 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.066 4.123 -0.358 1.00 0.00 H new ATOM 1755 N ARG D 342 6.583 -0.371 6.174 1.00 0.00 N ATOM 1756 CA ARG D 342 7.161 -1.047 7.329 1.00 0.00 C ATOM 1757 C ARG D 342 6.136 -1.970 7.980 1.00 0.00 C ATOM 1758 O ARG D 342 6.428 -3.129 8.272 1.00 0.00 O ATOM 1759 CB ARG D 342 7.668 -0.023 8.348 1.00 0.00 C ATOM 1760 CG ARG D 342 9.044 -0.351 8.906 1.00 0.00 C ATOM 1761 CD ARG D 342 8.967 -1.417 9.987 1.00 0.00 C ATOM 1762 NE ARG D 342 9.050 -2.766 9.432 1.00 0.00 N ATOM 1763 CZ ARG D 342 10.185 -3.334 9.031 1.00 0.00 C ATOM 1764 NH1 ARG D 342 11.333 -2.675 9.121 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.172 -4.566 8.539 1.00 0.00 N ATOM 0 H ARG D 342 6.365 0.614 6.325 1.00 0.00 H new ATOM 0 HA ARG D 342 8.003 -1.649 6.986 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.700 0.960 7.878 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.957 0.041 9.171 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.692 -0.695 8.100 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.496 0.552 9.316 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.777 -1.268 10.701 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.033 -1.308 10.538 1.00 0.00 H new ATOM 0 HE ARG D 342 8.188 -3.304 9.347 1.00 0.00 H new ATOM 0 HH11 ARG D 342 11.349 -1.728 9.499 1.00 0.00 H new ATOM 0 HH12 ARG D 342 12.200 -3.116 8.812 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.292 -5.078 8.468 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.042 -5.002 8.232 1.00 0.00 H new ATOM 1779 N GLU D 343 4.933 -1.449 8.198 1.00 0.00 N ATOM 1780 CA GLU D 343 3.864 -2.231 8.807 1.00 0.00 C ATOM 1781 C GLU D 343 3.411 -3.342 7.867 1.00 0.00 C ATOM 1782 O GLU D 343 3.009 -4.418 8.308 1.00 0.00 O ATOM 1783 CB GLU D 343 2.680 -1.330 9.162 1.00 0.00 C ATOM 1784 CG GLU D 343 3.028 -0.233 10.156 1.00 0.00 C ATOM 1785 CD GLU D 343 1.958 -0.044 11.214 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.318 0.111 12.400 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.761 -0.052 10.857 1.00 0.00 O ATOM 0 H GLU D 343 4.675 -0.491 7.963 1.00 0.00 H new ATOM 0 HA GLU D 343 4.249 -2.683 9.721 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.295 -0.874 8.250 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.879 -1.943 9.575 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.974 -0.474 10.640 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.174 0.705 9.620 1.00 0.00 H new ATOM 1794 N LEU D 344 3.483 -3.072 6.567 1.00 0.00 N ATOM 1795 CA LEU D 344 3.086 -4.049 5.562 1.00 0.00 C ATOM 1796 C LEU D 344 4.071 -5.212 5.525 1.00 0.00 C ATOM 1797 O LEU D 344 3.685 -6.360 5.309 1.00 0.00 O ATOM 1798 CB LEU D 344 3.002 -3.389 4.184 1.00 0.00 C ATOM 1799 CG LEU D 344 1.619 -2.859 3.804 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.485 -1.394 4.187 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.365 -3.048 2.316 1.00 0.00 C ATOM 0 H LEU D 344 3.813 -2.185 6.186 1.00 0.00 H new ATOM 0 HA LEU D 344 2.102 -4.435 5.830 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.713 -2.563 4.149 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.317 -4.112 3.432 1.00 0.00 H new ATOM 0 HG LEU D 344 0.870 -3.428 4.355 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.494 -1.034 3.909 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.622 -1.285 5.263 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.243 -0.810 3.664 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.376 -2.665 2.064 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.120 -2.506 1.746 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.417 -4.109 2.070 1.00 0.00 H new ATOM 1813 N ASN D 345 5.346 -4.905 5.740 1.00 0.00 N ATOM 1814 CA ASN D 345 6.388 -5.924 5.735 1.00 0.00 C ATOM 1815 C ASN D 345 6.203 -6.890 6.901 1.00 0.00 C ATOM 1816 O ASN D 345 6.290 -8.106 6.733 1.00 0.00 O ATOM 1817 CB ASN D 345 7.770 -5.273 5.810 1.00 0.00 C ATOM 1818 CG ASN D 345 8.860 -6.165 5.250 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.590 -6.816 5.997 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.976 -6.198 3.927 1.00 0.00 N ATOM 0 H ASN D 345 5.682 -3.959 5.920 1.00 0.00 H new ATOM 0 HA ASN D 345 6.311 -6.485 4.803 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.756 -4.332 5.260 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.999 -5.032 6.848 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.692 -6.780 3.492 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.349 -5.642 3.346 1.00 0.00 H new ATOM 1827 N GLU D 346 5.943 -6.339 8.083 1.00 0.00 N ATOM 1828 CA GLU D 346 5.742 -7.151 9.276 1.00 0.00 C ATOM 1829 C GLU D 346 4.424 -7.914 9.194 1.00 0.00 C ATOM 1830 O GLU D 346 4.302 -9.023 9.715 1.00 0.00 O ATOM 1831 CB GLU D 346 5.759 -6.272 10.528 1.00 0.00 C ATOM 1832 CG GLU D 346 7.150 -6.060 11.103 1.00 0.00 C ATOM 1833 CD GLU D 346 7.414 -6.921 12.323 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.341 -8.161 12.201 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.694 -6.354 13.400 1.00 0.00 O ATOM 0 H GLU D 346 5.867 -5.334 8.239 1.00 0.00 H new ATOM 0 HA GLU D 346 6.558 -7.871 9.338 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.323 -5.303 10.287 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.125 -6.726 11.290 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.893 -6.283 10.338 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.273 -5.010 11.370 1.00 0.00 H new ATOM 1842 N ALA D 347 3.440 -7.313 8.533 1.00 0.00 N ATOM 1843 CA ALA D 347 2.131 -7.935 8.379 1.00 0.00 C ATOM 1844 C ALA D 347 2.182 -9.066 7.358 1.00 0.00 C ATOM 1845 O ALA D 347 1.447 -10.048 7.467 1.00 0.00 O ATOM 1846 CB ALA D 347 1.098 -6.896 7.967 1.00 0.00 C ATOM 0 H ALA D 347 3.525 -6.396 8.095 1.00 0.00 H new ATOM 0 HA ALA D 347 1.840 -8.358 9.340 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.125 -7.375 7.856 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.036 -6.121 8.731 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.392 -6.447 7.018 1.00 0.00 H new ATOM 1852 N LEU D 348 3.056 -8.923 6.367 1.00 0.00 N ATOM 1853 CA LEU D 348 3.205 -9.934 5.328 1.00 0.00 C ATOM 1854 C LEU D 348 3.898 -11.177 5.876 1.00 0.00 C ATOM 1855 O LEU D 348 3.564 -12.302 5.503 1.00 0.00 O ATOM 1856 CB LEU D 348 4.000 -9.371 4.148 1.00 0.00 C ATOM 1857 CG LEU D 348 3.191 -8.518 3.170 1.00 0.00 C ATOM 1858 CD1 LEU D 348 4.110 -7.837 2.169 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.156 -9.371 2.452 1.00 0.00 C ATOM 0 H LEU D 348 3.672 -8.117 6.262 1.00 0.00 H new ATOM 0 HA LEU D 348 2.210 -10.216 4.984 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.822 -8.770 4.537 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.445 -10.202 3.600 1.00 0.00 H new ATOM 0 HG LEU D 348 2.669 -7.746 3.735 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.516 -7.235 1.481 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.814 -7.195 2.699 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.660 -8.592 1.608 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.589 -8.749 1.760 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.659 -10.164 1.899 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.478 -9.812 3.183 1.00 0.00 H new ATOM 1871 N GLU D 349 4.863 -10.967 6.765 1.00 0.00 N ATOM 1872 CA GLU D 349 5.601 -12.071 7.367 1.00 0.00 C ATOM 1873 C GLU D 349 4.702 -12.885 8.292 1.00 0.00 C ATOM 1874 O GLU D 349 4.894 -14.089 8.459 1.00 0.00 O ATOM 1875 CB GLU D 349 6.808 -11.542 8.143 1.00 0.00 C ATOM 1876 CG GLU D 349 7.722 -10.652 7.316 1.00 0.00 C ATOM 1877 CD GLU D 349 8.895 -11.410 6.726 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.689 -12.147 5.739 1.00 0.00 O ATOM 1879 OE2 GLU D 349 10.019 -11.266 7.250 1.00 0.00 O ATOM 0 H GLU D 349 5.152 -10.042 7.084 1.00 0.00 H new ATOM 0 HA GLU D 349 5.951 -12.722 6.566 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.455 -10.981 9.009 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.383 -12.386 8.523 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.147 -10.195 6.510 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.096 -9.841 7.941 1.00 0.00 H new ATOM 1886 N LEU D 350 3.721 -12.218 8.892 1.00 0.00 N ATOM 1887 CA LEU D 350 2.792 -12.879 9.800 1.00 0.00 C ATOM 1888 C LEU D 350 1.858 -13.814 9.038 1.00 0.00 C ATOM 1889 O LEU D 350 1.603 -14.939 9.468 1.00 0.00 O ATOM 1890 CB LEU D 350 1.976 -11.839 10.573 1.00 0.00 C ATOM 1891 CG LEU D 350 1.780 -12.144 12.059 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.112 -13.498 12.242 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.113 -12.102 12.791 1.00 0.00 C ATOM 0 H LEU D 350 3.549 -11.221 8.765 1.00 0.00 H new ATOM 0 HA LEU D 350 3.372 -13.473 10.506 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.467 -10.871 10.478 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.996 -11.747 10.104 1.00 0.00 H new ATOM 0 HG LEU D 350 1.129 -11.380 12.485 1.00 0.00 H new ATOM 0 HD11 LEU D 350 0.981 -13.698 13.305 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.139 -13.493 11.751 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.737 -14.275 11.801 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.955 -12.321 13.847 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.787 -12.844 12.363 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.553 -11.110 12.688 1.00 0.00 H new ATOM 1905 N LYS D 351 1.350 -13.341 7.905 1.00 0.00 N ATOM 1906 CA LYS D 351 0.445 -14.135 7.083 1.00 0.00 C ATOM 1907 C LYS D 351 1.144 -15.382 6.553 1.00 0.00 C ATOM 1908 O LYS D 351 0.515 -16.423 6.358 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.085 -13.299 5.916 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.152 -14.005 5.096 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.246 -13.431 3.692 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.894 -12.056 3.695 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.883 -10.965 3.763 1.00 0.00 N ATOM 0 H LYS D 351 1.550 -12.412 7.535 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.392 -14.447 7.707 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.495 -12.367 6.305 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.747 -13.034 5.263 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -0.925 -15.070 5.040 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -2.117 -13.911 5.594 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.248 -13.363 3.258 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -1.824 -14.105 3.060 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.496 -11.937 2.794 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.572 -11.976 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.303 -10.080 3.413 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.576 -10.837 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.062 -11.215 3.175 1.00 0.00 H new ATOM 1927 N ASP D 352 2.448 -15.271 6.323 1.00 0.00 N ATOM 1928 CA ASP D 352 3.233 -16.391 5.816 1.00 0.00 C ATOM 1929 C ASP D 352 3.280 -17.526 6.834 1.00 0.00 C ATOM 1930 O ASP D 352 3.319 -18.700 6.467 1.00 0.00 O ATOM 1931 CB ASP D 352 4.653 -15.934 5.478 1.00 0.00 C ATOM 1932 CG ASP D 352 5.407 -16.955 4.650 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.005 -17.877 5.244 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.400 -16.833 3.407 1.00 0.00 O ATOM 0 H ASP D 352 2.984 -14.417 6.480 1.00 0.00 H new ATOM 0 HA ASP D 352 2.752 -16.759 4.910 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.608 -14.991 4.934 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.200 -15.744 6.401 1.00 0.00 H new ATOM 1939 N ALA D 353 3.277 -17.167 8.113 1.00 0.00 N ATOM 1940 CA ALA D 353 3.319 -18.156 9.184 1.00 0.00 C ATOM 1941 C ALA D 353 2.027 -18.963 9.237 1.00 0.00 C ATOM 1942 O ALA D 353 2.030 -20.135 9.614 1.00 0.00 O ATOM 1943 CB ALA D 353 3.575 -17.475 10.520 1.00 0.00 C ATOM 0 H ALA D 353 3.246 -16.199 8.433 1.00 0.00 H new ATOM 0 HA ALA D 353 4.138 -18.845 8.977 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.604 -18.225 11.311 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.529 -16.949 10.483 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.776 -16.763 10.724 1.00 0.00 H new ATOM 1949 N GLN D 354 0.923 -18.328 8.858 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.378 -18.987 8.863 1.00 0.00 C ATOM 1951 C GLN D 354 -0.632 -19.700 7.539 1.00 0.00 C ATOM 1952 O GLN D 354 -1.044 -20.859 7.516 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.488 -17.968 9.128 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.566 -17.517 10.578 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.823 -16.721 10.873 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.938 -17.205 10.678 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.648 -15.493 11.347 1.00 0.00 N ATOM 0 H GLN D 354 0.903 -17.358 8.544 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.378 -19.730 9.661 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.329 -17.096 8.493 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.445 -18.402 8.839 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.532 -18.391 11.229 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -0.692 -16.910 10.814 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.705 -15.132 11.493 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.456 -14.910 11.565 1.00 0.00 H new