USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 354 GLN : amide:sc= -0.0031 X(o=-0.35,f=-0.35) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.4!) USER MOD Single : A 327 SER OG : rot 180:sc= -0.895 USER MOD Single : A 340 MET CE :methyl -159:sc= -0.201 (180deg=-1.18) USER MOD Single : A 345 ASN : amide:sc= -0.796 K(o=-0.8,f=-3.3!) USER MOD Single : A 351 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.277) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -4.64! C(o=-4.6!,f=-14!) USER MOD Single : B 351 LYS NZ :NH3+ -167:sc= -0.0938 (180deg=-0.182) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -106:sc=-0.00544 (180deg=-1.4!) USER MOD Single : C 345 ASN : amide:sc= -1.26 K(o=-1.3,f=-6.2!) USER MOD Single : C 351 LYS NZ :NH3+ -173:sc= -0.887! (180deg=-0.96!) USER MOD Single : C 354 GLN : amide:sc= -1.59 K(o=-1.6,f=-3.2!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -2.5 K(o=-2.5,f=-5.1!) USER MOD Single : D 351 LYS NZ :NH3+ -142:sc= 0.0976 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.173 1.995 10.235 1.00 0.00 N ATOM 2 CA GLU A 326 -17.881 2.581 9.067 1.00 0.00 C ATOM 3 C GLU A 326 -17.197 2.198 7.759 1.00 0.00 C ATOM 4 O GLU A 326 -16.331 2.920 7.264 1.00 0.00 O ATOM 5 CB GLU A 326 -17.905 4.103 9.224 1.00 0.00 C ATOM 6 CG GLU A 326 -19.072 4.769 8.516 1.00 0.00 C ATOM 7 CD GLU A 326 -20.190 5.151 9.467 1.00 0.00 C ATOM 8 OE1 GLU A 326 -20.469 6.361 9.600 1.00 0.00 O ATOM 9 OE2 GLU A 326 -20.786 4.239 10.078 1.00 0.00 O ATOM 0 HA GLU A 326 -18.898 2.190 9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -17.946 4.350 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.973 4.515 8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -18.718 5.662 8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -19.463 4.095 7.754 1.00 0.00 H new ATOM 18 N SER A 327 -17.591 1.057 7.203 1.00 0.00 N ATOM 19 CA SER A 327 -17.015 0.578 5.952 1.00 0.00 C ATOM 20 C SER A 327 -17.446 1.458 4.782 1.00 0.00 C ATOM 21 O SER A 327 -18.638 1.626 4.526 1.00 0.00 O ATOM 22 CB SER A 327 -17.433 -0.871 5.695 1.00 0.00 C ATOM 23 OG SER A 327 -16.543 -1.508 4.796 1.00 0.00 O ATOM 0 H SER A 327 -18.306 0.447 7.599 1.00 0.00 H new ATOM 0 HA SER A 327 -15.930 0.626 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.456 -1.418 6.637 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.444 -0.894 5.288 1.00 0.00 H new ATOM 0 HG SER A 327 -16.832 -2.433 4.650 1.00 0.00 H new ATOM 29 N PHE A 328 -16.468 2.016 4.077 1.00 0.00 N ATOM 30 CA PHE A 328 -16.745 2.879 2.935 1.00 0.00 C ATOM 31 C PHE A 328 -16.393 2.180 1.626 1.00 0.00 C ATOM 32 O PHE A 328 -15.518 1.314 1.589 1.00 0.00 O ATOM 33 CB PHE A 328 -15.961 4.187 3.055 1.00 0.00 C ATOM 34 CG PHE A 328 -16.034 4.808 4.421 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.983 4.675 5.313 1.00 0.00 C ATOM 36 CD2 PHE A 328 -17.154 5.525 4.811 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.047 5.245 6.570 1.00 0.00 C ATOM 38 CE2 PHE A 328 -17.223 6.098 6.067 1.00 0.00 C ATOM 39 CZ PHE A 328 -16.168 5.958 6.948 1.00 0.00 C ATOM 0 H PHE A 328 -15.476 1.886 4.276 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.812 3.102 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.917 3.999 2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.341 4.898 2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.103 4.119 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.982 5.637 4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.221 5.133 7.257 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -18.101 6.655 6.359 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.220 6.405 7.930 1.00 0.00 H new ATOM 49 N GLY A 329 -17.079 2.561 0.554 1.00 0.00 N ATOM 50 CA GLY A 329 -16.823 1.961 -0.742 1.00 0.00 C ATOM 51 C GLY A 329 -15.783 2.723 -1.539 1.00 0.00 C ATOM 52 O GLY A 329 -15.842 3.949 -1.639 1.00 0.00 O ATOM 0 H GLY A 329 -17.808 3.275 0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.488 0.933 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.753 1.920 -1.310 1.00 0.00 H new ATOM 56 N LEU A 330 -14.825 1.996 -2.106 1.00 0.00 N ATOM 57 CA LEU A 330 -13.766 2.611 -2.898 1.00 0.00 C ATOM 58 C LEU A 330 -13.831 2.145 -4.349 1.00 0.00 C ATOM 59 O LEU A 330 -14.013 0.959 -4.623 1.00 0.00 O ATOM 60 CB LEU A 330 -12.397 2.276 -2.303 1.00 0.00 C ATOM 61 CG LEU A 330 -11.354 3.390 -2.410 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.321 3.262 -1.302 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.683 3.361 -3.775 1.00 0.00 C ATOM 0 H LEU A 330 -14.761 0.981 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 330 -13.910 3.691 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.527 2.021 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.009 1.387 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.860 4.349 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.587 4.063 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.816 3.333 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.818 2.298 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.944 4.160 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.190 2.399 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.434 3.503 -4.553 1.00 0.00 H new ATOM 75 N GLY A 331 -13.680 3.087 -5.275 1.00 0.00 N ATOM 76 CA GLY A 331 -13.724 2.754 -6.686 1.00 0.00 C ATOM 77 C GLY A 331 -12.349 2.469 -7.258 1.00 0.00 C ATOM 78 O GLY A 331 -11.726 3.345 -7.859 1.00 0.00 O ATOM 0 H GLY A 331 -13.528 4.075 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.362 1.882 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -14.180 3.577 -7.236 1.00 0.00 H new ATOM 82 N ILE A 332 -11.874 1.243 -7.069 1.00 0.00 N ATOM 83 CA ILE A 332 -10.564 0.845 -7.570 1.00 0.00 C ATOM 84 C ILE A 332 -10.677 0.195 -8.946 1.00 0.00 C ATOM 85 O ILE A 332 -11.233 -0.894 -9.085 1.00 0.00 O ATOM 86 CB ILE A 332 -9.866 -0.135 -6.606 1.00 0.00 C ATOM 87 CG1 ILE A 332 -9.867 0.426 -5.182 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.444 -0.414 -7.070 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.144 -0.618 -4.123 1.00 0.00 C ATOM 0 H ILE A 332 -12.377 0.508 -6.572 1.00 0.00 H new ATOM 0 HA ILE A 332 -9.966 1.753 -7.647 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.418 -1.075 -6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -8.900 0.888 -4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.618 1.213 -5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.965 -1.107 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.466 -0.853 -8.067 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -7.880 0.519 -7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.130 -0.150 -3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.123 -1.064 -4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.379 -1.393 -4.168 1.00 0.00 H new ATOM 101 N ARG A 333 -10.145 0.871 -9.959 1.00 0.00 N ATOM 102 CA ARG A 333 -10.186 0.359 -11.324 1.00 0.00 C ATOM 103 C ARG A 333 -8.931 -0.449 -11.640 1.00 0.00 C ATOM 104 O ARG A 333 -8.002 0.052 -12.273 1.00 0.00 O ATOM 105 CB ARG A 333 -10.329 1.511 -12.319 1.00 0.00 C ATOM 106 CG ARG A 333 -11.659 2.240 -12.219 1.00 0.00 C ATOM 107 CD ARG A 333 -11.710 3.436 -13.156 1.00 0.00 C ATOM 108 NE ARG A 333 -12.934 4.215 -12.983 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.129 5.080 -11.991 1.00 0.00 C ATOM 110 NH1 ARG A 333 -12.183 5.281 -11.081 1.00 0.00 N ATOM 111 NH2 ARG A 333 -14.271 5.748 -11.908 1.00 0.00 N ATOM 0 H ARG A 333 -9.681 1.774 -9.861 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.051 -0.298 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -9.520 2.224 -12.156 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.212 1.123 -13.331 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.471 1.553 -12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.816 2.573 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.845 4.075 -12.976 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.642 3.091 -14.188 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.683 4.088 -13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.302 4.771 -11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.338 5.945 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.001 5.599 -12.605 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -14.420 6.411 -11.147 1.00 0.00 H new ATOM 125 N GLY A 334 -8.911 -1.700 -11.193 1.00 0.00 N ATOM 126 CA GLY A 334 -7.765 -2.556 -11.438 1.00 0.00 C ATOM 127 C GLY A 334 -7.738 -3.765 -10.523 1.00 0.00 C ATOM 128 O GLY A 334 -8.103 -3.673 -9.351 1.00 0.00 O ATOM 0 H GLY A 334 -9.667 -2.136 -10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.780 -2.890 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.850 -1.980 -11.301 1.00 0.00 H new ATOM 132 N ARG A 335 -7.305 -4.901 -11.060 1.00 0.00 N ATOM 133 CA ARG A 335 -7.233 -6.133 -10.283 1.00 0.00 C ATOM 134 C ARG A 335 -6.010 -6.132 -9.372 1.00 0.00 C ATOM 135 O ARG A 335 -6.041 -6.689 -8.274 1.00 0.00 O ATOM 136 CB ARG A 335 -7.189 -7.347 -11.214 1.00 0.00 C ATOM 137 CG ARG A 335 -6.155 -7.228 -12.322 1.00 0.00 C ATOM 138 CD ARG A 335 -6.789 -6.788 -13.632 1.00 0.00 C ATOM 139 NE ARG A 335 -7.073 -7.920 -14.510 1.00 0.00 N ATOM 140 CZ ARG A 335 -7.290 -7.807 -15.819 1.00 0.00 C ATOM 141 NH1 ARG A 335 -7.257 -6.616 -16.404 1.00 0.00 N ATOM 142 NH2 ARG A 335 -7.540 -8.888 -16.545 1.00 0.00 N ATOM 0 H ARG A 335 -6.999 -4.994 -12.029 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.126 -6.193 -9.661 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.976 -8.239 -10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.173 -7.487 -11.661 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.388 -6.511 -12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.658 -8.188 -12.462 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.714 -6.249 -13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.122 -6.092 -14.142 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.107 -8.852 -14.096 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.065 -5.781 -15.851 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -7.424 -6.536 -17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.566 -9.806 -16.101 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -7.706 -8.802 -17.548 1.00 0.00 H new ATOM 156 N GLU A 336 -4.934 -5.502 -9.833 1.00 0.00 N ATOM 157 CA GLU A 336 -3.701 -5.429 -9.057 1.00 0.00 C ATOM 158 C GLU A 336 -3.839 -4.433 -7.911 1.00 0.00 C ATOM 159 O GLU A 336 -3.534 -4.749 -6.761 1.00 0.00 O ATOM 160 CB GLU A 336 -2.530 -5.030 -9.957 1.00 0.00 C ATOM 161 CG GLU A 336 -2.325 -5.965 -11.138 1.00 0.00 C ATOM 162 CD GLU A 336 -0.926 -5.876 -11.716 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.642 -4.894 -12.434 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.115 -6.787 -11.451 1.00 0.00 O ATOM 0 H GLU A 336 -4.891 -5.035 -10.739 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.507 -6.415 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.696 -4.019 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.617 -5.004 -9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.519 -6.990 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.051 -5.727 -11.915 1.00 0.00 H new ATOM 171 N ARG A 337 -4.302 -3.229 -8.232 1.00 0.00 N ATOM 172 CA ARG A 337 -4.483 -2.188 -7.227 1.00 0.00 C ATOM 173 C ARG A 337 -5.451 -2.647 -6.143 1.00 0.00 C ATOM 174 O ARG A 337 -5.146 -2.575 -4.952 1.00 0.00 O ATOM 175 CB ARG A 337 -4.998 -0.903 -7.881 1.00 0.00 C ATOM 176 CG ARG A 337 -4.298 0.353 -7.389 1.00 0.00 C ATOM 177 CD ARG A 337 -4.835 1.597 -8.079 1.00 0.00 C ATOM 178 NE ARG A 337 -4.351 1.714 -9.453 1.00 0.00 N ATOM 179 CZ ARG A 337 -4.958 1.168 -10.506 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.074 0.465 -10.352 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.447 1.327 -11.719 1.00 0.00 N ATOM 0 H ARG A 337 -4.558 -2.951 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.516 -1.988 -6.765 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.872 -0.979 -8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.067 -0.811 -7.690 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.432 0.447 -6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.227 0.269 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.925 1.569 -8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.539 2.481 -7.514 1.00 0.00 H new ATOM 0 HE ARG A 337 -3.496 2.246 -9.616 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.473 0.339 -9.422 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.532 0.051 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -3.591 1.867 -11.845 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -4.910 0.910 -12.526 1.00 0.00 H new ATOM 195 N PHE A 338 -6.616 -3.126 -6.564 1.00 0.00 N ATOM 196 CA PHE A 338 -7.626 -3.604 -5.629 1.00 0.00 C ATOM 197 C PHE A 338 -7.095 -4.785 -4.827 1.00 0.00 C ATOM 198 O PHE A 338 -7.452 -4.969 -3.663 1.00 0.00 O ATOM 199 CB PHE A 338 -8.897 -4.006 -6.379 1.00 0.00 C ATOM 200 CG PHE A 338 -10.001 -4.485 -5.480 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.036 -5.800 -5.045 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.003 -3.621 -5.070 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.050 -6.244 -4.217 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.020 -4.059 -4.243 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.043 -5.372 -3.816 1.00 0.00 C ATOM 0 H PHE A 338 -6.884 -3.193 -7.546 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.866 -2.795 -4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.254 -3.152 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.654 -4.793 -7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.262 -6.486 -5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.989 -2.593 -5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.066 -7.271 -3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -12.796 -3.375 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.836 -5.717 -3.169 1.00 0.00 H new ATOM 215 N GLU A 339 -6.235 -5.581 -5.454 1.00 0.00 N ATOM 216 CA GLU A 339 -5.650 -6.740 -4.793 1.00 0.00 C ATOM 217 C GLU A 339 -4.791 -6.302 -3.614 1.00 0.00 C ATOM 218 O GLU A 339 -4.753 -6.969 -2.579 1.00 0.00 O ATOM 219 CB GLU A 339 -4.811 -7.552 -5.782 1.00 0.00 C ATOM 220 CG GLU A 339 -5.579 -8.683 -6.446 1.00 0.00 C ATOM 221 CD GLU A 339 -5.225 -10.042 -5.873 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.653 -10.338 -4.738 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.520 -10.811 -6.561 1.00 0.00 O ATOM 0 H GLU A 339 -5.929 -5.444 -6.417 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.459 -7.369 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.426 -6.884 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.949 -7.967 -5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.649 -8.510 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.372 -8.679 -7.516 1.00 0.00 H new ATOM 230 N MET A 340 -4.110 -5.172 -3.773 1.00 0.00 N ATOM 231 CA MET A 340 -3.260 -4.641 -2.716 1.00 0.00 C ATOM 232 C MET A 340 -4.103 -4.215 -1.521 1.00 0.00 C ATOM 233 O MET A 340 -3.896 -4.687 -0.403 1.00 0.00 O ATOM 234 CB MET A 340 -2.445 -3.454 -3.233 1.00 0.00 C ATOM 235 CG MET A 340 -1.279 -3.079 -2.334 1.00 0.00 C ATOM 236 SD MET A 340 -0.563 -1.478 -2.755 1.00 0.00 S ATOM 237 CE MET A 340 -0.476 -1.606 -4.539 1.00 0.00 C ATOM 0 H MET A 340 -4.131 -4.608 -4.622 1.00 0.00 H new ATOM 0 HA MET A 340 -2.574 -5.426 -2.399 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.065 -3.690 -4.227 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.103 -2.591 -3.340 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.616 -3.061 -1.298 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.509 -3.847 -2.405 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.258 -0.896 -4.919 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.181 -2.618 -4.817 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.453 -1.382 -4.968 1.00 0.00 H new ATOM 247 N PHE A 341 -5.059 -3.324 -1.766 1.00 0.00 N ATOM 248 CA PHE A 341 -5.939 -2.840 -0.708 1.00 0.00 C ATOM 249 C PHE A 341 -6.736 -3.987 -0.096 1.00 0.00 C ATOM 250 O PHE A 341 -7.121 -3.932 1.072 1.00 0.00 O ATOM 251 CB PHE A 341 -6.889 -1.774 -1.257 1.00 0.00 C ATOM 252 CG PHE A 341 -6.218 -0.814 -2.194 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.023 -0.211 -1.841 1.00 0.00 C ATOM 254 CD2 PHE A 341 -6.773 -0.526 -3.430 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.392 0.663 -2.703 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.148 0.350 -4.295 1.00 0.00 C ATOM 257 CZ PHE A 341 -4.956 0.944 -3.931 1.00 0.00 C ATOM 0 H PHE A 341 -5.244 -2.923 -2.686 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.321 -2.397 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.713 -2.263 -1.776 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.321 -1.218 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.579 -0.427 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.704 -0.991 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.459 1.126 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.591 0.570 -5.255 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.465 1.628 -4.607 1.00 0.00 H new ATOM 267 N ARG A 342 -6.977 -5.028 -0.889 1.00 0.00 N ATOM 268 CA ARG A 342 -7.724 -6.187 -0.417 1.00 0.00 C ATOM 269 C ARG A 342 -6.864 -7.041 0.508 1.00 0.00 C ATOM 270 O ARG A 342 -7.322 -7.489 1.559 1.00 0.00 O ATOM 271 CB ARG A 342 -8.212 -7.024 -1.600 1.00 0.00 C ATOM 272 CG ARG A 342 -9.021 -8.244 -1.191 1.00 0.00 C ATOM 273 CD ARG A 342 -10.493 -7.904 -1.019 1.00 0.00 C ATOM 274 NE ARG A 342 -11.310 -9.098 -0.811 1.00 0.00 N ATOM 275 CZ ARG A 342 -11.560 -9.999 -1.758 1.00 0.00 C ATOM 276 NH1 ARG A 342 -11.060 -9.847 -2.978 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.314 -11.055 -1.485 1.00 0.00 N ATOM 0 H ARG A 342 -6.666 -5.091 -1.858 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.588 -5.831 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.821 -6.397 -2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.351 -7.349 -2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.912 -9.024 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -8.628 -8.646 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.613 -7.230 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.848 -7.371 -1.901 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.712 -9.250 0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.480 -9.036 -3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.255 -10.541 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.702 -11.176 -0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.506 -11.746 -2.210 1.00 0.00 H new ATOM 291 N GLU A 343 -5.614 -7.258 0.112 1.00 0.00 N ATOM 292 CA GLU A 343 -4.690 -8.054 0.910 1.00 0.00 C ATOM 293 C GLU A 343 -4.325 -7.321 2.195 1.00 0.00 C ATOM 294 O GLU A 343 -4.085 -7.942 3.230 1.00 0.00 O ATOM 295 CB GLU A 343 -3.426 -8.367 0.108 1.00 0.00 C ATOM 296 CG GLU A 343 -2.600 -9.502 0.692 1.00 0.00 C ATOM 297 CD GLU A 343 -1.790 -10.235 -0.359 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.889 -11.478 -0.425 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.057 -9.565 -1.117 1.00 0.00 O ATOM 0 H GLU A 343 -5.219 -6.894 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.182 -8.991 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.708 -8.622 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.809 -7.470 0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.927 -9.103 1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.262 -10.208 1.193 1.00 0.00 H new ATOM 306 N LEU A 344 -4.290 -5.994 2.121 1.00 0.00 N ATOM 307 CA LEU A 344 -3.960 -5.174 3.279 1.00 0.00 C ATOM 308 C LEU A 344 -5.089 -5.214 4.304 1.00 0.00 C ATOM 309 O LEU A 344 -4.846 -5.287 5.508 1.00 0.00 O ATOM 310 CB LEU A 344 -3.692 -3.730 2.850 1.00 0.00 C ATOM 311 CG LEU A 344 -2.218 -3.388 2.619 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.859 -3.543 1.149 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.915 -1.975 3.098 1.00 0.00 C ATOM 0 H LEU A 344 -4.486 -5.465 1.271 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.058 -5.578 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.244 -3.531 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.090 -3.060 3.612 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.609 -4.083 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.807 -3.296 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.036 -4.572 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.476 -2.872 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.862 -1.750 2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.533 -1.264 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.133 -1.897 4.163 1.00 0.00 H new ATOM 325 N ASN A 345 -6.325 -5.171 3.816 1.00 0.00 N ATOM 326 CA ASN A 345 -7.490 -5.207 4.691 1.00 0.00 C ATOM 327 C ASN A 345 -7.555 -6.530 5.446 1.00 0.00 C ATOM 328 O ASN A 345 -7.885 -6.565 6.632 1.00 0.00 O ATOM 329 CB ASN A 345 -8.771 -5.005 3.879 1.00 0.00 C ATOM 330 CG ASN A 345 -9.928 -4.524 4.733 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.733 -4.055 5.854 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.141 -4.639 4.206 1.00 0.00 N ATOM 0 H ASN A 345 -6.545 -5.111 2.822 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.398 -4.397 5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.584 -4.282 3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.044 -5.944 3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.958 -4.332 4.734 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.256 -5.034 3.273 1.00 0.00 H new ATOM 339 N GLU A 346 -7.233 -7.617 4.751 1.00 0.00 N ATOM 340 CA GLU A 346 -7.251 -8.943 5.356 1.00 0.00 C ATOM 341 C GLU A 346 -6.208 -9.044 6.464 1.00 0.00 C ATOM 342 O GLU A 346 -6.487 -9.556 7.548 1.00 0.00 O ATOM 343 CB GLU A 346 -6.993 -10.015 4.296 1.00 0.00 C ATOM 344 CG GLU A 346 -8.245 -10.448 3.551 1.00 0.00 C ATOM 345 CD GLU A 346 -8.806 -11.759 4.066 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.477 -12.466 3.285 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.574 -12.079 5.251 1.00 0.00 O ATOM 0 H GLU A 346 -6.957 -7.605 3.769 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.237 -9.106 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.266 -9.636 3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.545 -10.886 4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.004 -9.671 3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.016 -10.547 2.490 1.00 0.00 H new ATOM 354 N ALA A 347 -5.006 -8.549 6.184 1.00 0.00 N ATOM 355 CA ALA A 347 -3.923 -8.580 7.158 1.00 0.00 C ATOM 356 C ALA A 347 -4.302 -7.808 8.417 1.00 0.00 C ATOM 357 O ALA A 347 -3.872 -8.147 9.519 1.00 0.00 O ATOM 358 CB ALA A 347 -2.650 -8.011 6.551 1.00 0.00 C ATOM 0 H ALA A 347 -4.759 -8.122 5.291 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.745 -9.619 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.850 -8.041 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.364 -8.605 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.823 -6.979 6.244 1.00 0.00 H new ATOM 364 N LEU A 348 -5.114 -6.770 8.244 1.00 0.00 N ATOM 365 CA LEU A 348 -5.556 -5.950 9.365 1.00 0.00 C ATOM 366 C LEU A 348 -6.446 -6.757 10.305 1.00 0.00 C ATOM 367 O LEU A 348 -6.237 -6.767 11.518 1.00 0.00 O ATOM 368 CB LEU A 348 -6.310 -4.719 8.858 1.00 0.00 C ATOM 369 CG LEU A 348 -5.477 -3.438 8.775 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.821 -3.316 7.409 1.00 0.00 C ATOM 371 CD2 LEU A 348 -6.342 -2.221 9.065 1.00 0.00 C ATOM 0 H LEU A 348 -5.479 -6.477 7.338 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.675 -5.623 9.917 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.710 -4.939 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -7.162 -4.538 9.513 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.691 -3.488 9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.233 -2.399 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.169 -4.173 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.590 -3.288 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.734 -1.319 9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -7.149 -2.166 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -6.764 -2.305 10.067 1.00 0.00 H new ATOM 383 N GLU A 349 -7.439 -7.433 9.736 1.00 0.00 N ATOM 384 CA GLU A 349 -8.359 -8.244 10.523 1.00 0.00 C ATOM 385 C GLU A 349 -7.622 -9.388 11.213 1.00 0.00 C ATOM 386 O GLU A 349 -8.011 -9.826 12.296 1.00 0.00 O ATOM 387 CB GLU A 349 -9.471 -8.802 9.632 1.00 0.00 C ATOM 388 CG GLU A 349 -10.777 -9.046 10.370 1.00 0.00 C ATOM 389 CD GLU A 349 -11.690 -7.835 10.354 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.809 -7.168 11.404 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.285 -7.554 9.293 1.00 0.00 O ATOM 0 H GLU A 349 -7.626 -7.435 8.733 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.802 -7.607 11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.651 -8.107 8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.134 -9.739 9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.294 -9.892 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.561 -9.320 11.403 1.00 0.00 H new ATOM 398 N LEU A 350 -6.556 -9.865 10.580 1.00 0.00 N ATOM 399 CA LEU A 350 -5.763 -10.957 11.134 1.00 0.00 C ATOM 400 C LEU A 350 -4.944 -10.480 12.328 1.00 0.00 C ATOM 401 O LEU A 350 -4.862 -11.161 13.350 1.00 0.00 O ATOM 402 CB LEU A 350 -4.837 -11.538 10.063 1.00 0.00 C ATOM 403 CG LEU A 350 -5.413 -12.720 9.281 1.00 0.00 C ATOM 404 CD1 LEU A 350 -6.132 -12.234 8.032 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.311 -13.704 8.916 1.00 0.00 C ATOM 0 H LEU A 350 -6.221 -9.513 9.683 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.447 -11.736 11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.580 -10.747 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.909 -11.855 10.539 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.136 -13.233 9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -6.535 -13.089 7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.947 -11.568 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.430 -11.697 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.738 -14.539 8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.564 -13.202 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.840 -14.077 9.826 1.00 0.00 H new ATOM 417 N LYS A 351 -4.338 -9.305 12.191 1.00 0.00 N ATOM 418 CA LYS A 351 -3.525 -8.736 13.259 1.00 0.00 C ATOM 419 C LYS A 351 -4.385 -8.379 14.467 1.00 0.00 C ATOM 420 O LYS A 351 -3.920 -8.417 15.606 1.00 0.00 O ATOM 421 CB LYS A 351 -2.787 -7.493 12.759 1.00 0.00 C ATOM 422 CG LYS A 351 -1.391 -7.339 13.342 1.00 0.00 C ATOM 423 CD LYS A 351 -0.821 -5.957 13.065 1.00 0.00 C ATOM 424 CE LYS A 351 -0.149 -5.895 11.703 1.00 0.00 C ATOM 425 NZ LYS A 351 0.287 -4.513 11.361 1.00 0.00 N ATOM 0 H LYS A 351 -4.395 -8.729 11.351 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.795 -9.486 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.715 -7.536 11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.374 -6.608 13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.424 -7.511 14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.733 -8.097 12.918 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.620 -5.217 13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.100 -5.698 13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.714 -6.561 11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.839 -6.257 10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.979 -4.549 10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.537 -3.953 11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.724 -4.071 12.195 1.00 0.00 H new ATOM 439 N ASP A 352 -5.643 -8.032 14.211 1.00 0.00 N ATOM 440 CA ASP A 352 -6.568 -7.668 15.279 1.00 0.00 C ATOM 441 C ASP A 352 -6.921 -8.884 16.130 1.00 0.00 C ATOM 442 O ASP A 352 -7.176 -8.762 17.328 1.00 0.00 O ATOM 443 CB ASP A 352 -7.840 -7.054 14.692 1.00 0.00 C ATOM 444 CG ASP A 352 -8.566 -6.168 15.686 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.687 -4.954 15.420 1.00 0.00 O ATOM 446 OD2 ASP A 352 -9.013 -6.689 16.729 1.00 0.00 O ATOM 0 H ASP A 352 -6.045 -7.995 13.274 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.078 -6.931 15.916 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.584 -6.470 13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.507 -7.851 14.365 1.00 0.00 H new ATOM 451 N ALA A 353 -6.935 -10.056 15.502 1.00 0.00 N ATOM 452 CA ALA A 353 -7.258 -11.293 16.202 1.00 0.00 C ATOM 453 C ALA A 353 -6.088 -11.759 17.062 1.00 0.00 C ATOM 454 O ALA A 353 -6.281 -12.374 18.110 1.00 0.00 O ATOM 455 CB ALA A 353 -7.648 -12.375 15.207 1.00 0.00 C ATOM 0 H ALA A 353 -6.726 -10.174 14.511 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.104 -11.099 16.861 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.887 -13.293 15.743 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.519 -12.050 14.639 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.818 -12.558 14.525 1.00 0.00 H new ATOM 461 N GLN A 354 -4.873 -11.463 16.610 1.00 0.00 N ATOM 462 CA GLN A 354 -3.671 -11.853 17.338 1.00 0.00 C ATOM 463 C GLN A 354 -3.249 -10.761 18.316 1.00 0.00 C ATOM 464 O GLN A 354 -2.781 -11.048 19.417 1.00 0.00 O ATOM 465 CB GLN A 354 -2.531 -12.147 16.361 1.00 0.00 C ATOM 466 CG GLN A 354 -2.751 -13.401 15.531 1.00 0.00 C ATOM 467 CD GLN A 354 -1.913 -14.571 16.009 1.00 0.00 C ATOM 468 OE1 GLN A 354 -2.314 -15.310 16.909 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.742 -14.746 15.407 1.00 0.00 N ATOM 0 H GLN A 354 -4.695 -10.955 15.744 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.897 -12.756 17.905 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.408 -11.295 15.692 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.601 -12.250 16.921 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.805 -13.675 15.567 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.512 -13.189 14.489 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.449 -14.109 14.666 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.135 -15.517 15.686 1.00 0.00 H new ATOM 478 N ALA A 355 -3.419 -9.508 17.905 1.00 0.00 N ATOM 479 CA ALA A 355 -3.055 -8.374 18.745 1.00 0.00 C ATOM 480 C ALA A 355 -3.953 -8.291 19.975 1.00 0.00 C ATOM 481 O ALA A 355 -4.900 -9.065 20.118 1.00 0.00 O ATOM 482 CB ALA A 355 -3.132 -7.081 17.947 1.00 0.00 C ATOM 0 H ALA A 355 -3.806 -9.253 16.996 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.030 -8.520 19.085 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.858 -6.242 18.586 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -2.445 -7.133 17.102 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -4.149 -6.940 17.580 1.00 0.00 H new ATOM 488 N GLY A 356 -3.649 -7.348 20.861 1.00 0.00 N ATOM 489 CA GLY A 356 -4.438 -7.182 22.067 1.00 0.00 C ATOM 490 C GLY A 356 -3.903 -6.082 22.963 1.00 0.00 C ATOM 491 O GLY A 356 -3.598 -4.989 22.443 1.00 0.00 O ATOM 492 OXT GLY A 356 -3.791 -6.314 24.185 1.00 0.00 O ATOM 0 H GLY A 356 -2.870 -6.696 20.765 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.469 -6.955 21.795 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -4.453 -8.121 22.620 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -13.298 -4.572 -14.548 1.00 0.00 N ATOM 498 CA GLU B 326 -12.911 -3.176 -14.211 1.00 0.00 C ATOM 499 C GLU B 326 -13.845 -2.584 -13.160 1.00 0.00 C ATOM 500 O GLU B 326 -15.007 -2.976 -13.057 1.00 0.00 O ATOM 501 CB GLU B 326 -12.955 -2.337 -15.489 1.00 0.00 C ATOM 502 CG GLU B 326 -11.631 -2.291 -16.233 1.00 0.00 C ATOM 503 CD GLU B 326 -11.608 -3.209 -17.440 1.00 0.00 C ATOM 504 OE1 GLU B 326 -10.549 -3.815 -17.705 1.00 0.00 O ATOM 505 OE2 GLU B 326 -12.650 -3.321 -18.120 1.00 0.00 O ATOM 0 HA GLU B 326 -11.904 -3.174 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.721 -2.740 -16.152 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -13.255 -1.320 -15.236 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.435 -1.268 -16.555 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -10.826 -2.571 -15.553 1.00 0.00 H new ATOM 514 N SER B 327 -13.327 -1.639 -12.382 1.00 0.00 N ATOM 515 CA SER B 327 -14.115 -0.992 -11.339 1.00 0.00 C ATOM 516 C SER B 327 -14.592 -2.010 -10.308 1.00 0.00 C ATOM 517 O SER B 327 -15.430 -2.862 -10.604 1.00 0.00 O ATOM 518 CB SER B 327 -15.315 -0.268 -11.951 1.00 0.00 C ATOM 519 OG SER B 327 -15.737 0.806 -11.128 1.00 0.00 O ATOM 0 H SER B 327 -12.366 -1.304 -12.454 1.00 0.00 H new ATOM 0 HA SER B 327 -13.478 -0.263 -10.837 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.051 0.109 -12.939 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.137 -0.971 -12.087 1.00 0.00 H new ATOM 0 HG SER B 327 -16.504 1.254 -11.542 1.00 0.00 H new ATOM 525 N PHE B 328 -14.053 -1.916 -9.097 1.00 0.00 N ATOM 526 CA PHE B 328 -14.425 -2.829 -8.022 1.00 0.00 C ATOM 527 C PHE B 328 -14.579 -2.081 -6.702 1.00 0.00 C ATOM 528 O PHE B 328 -13.840 -1.137 -6.422 1.00 0.00 O ATOM 529 CB PHE B 328 -13.375 -3.933 -7.876 1.00 0.00 C ATOM 530 CG PHE B 328 -12.951 -4.535 -9.185 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.611 -5.639 -9.701 1.00 0.00 C ATOM 532 CD2 PHE B 328 -11.892 -3.998 -9.899 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.222 -6.195 -10.905 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.498 -4.549 -11.103 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.164 -5.650 -11.607 1.00 0.00 C ATOM 0 H PHE B 328 -13.358 -1.217 -8.835 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.384 -3.280 -8.278 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.499 -3.525 -7.372 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.774 -4.720 -7.236 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.438 -6.070 -9.156 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.368 -3.138 -9.509 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.745 -7.055 -11.297 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.671 -4.120 -11.649 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.858 -6.084 -12.548 1.00 0.00 H new ATOM 545 N GLY B 329 -15.543 -2.510 -5.893 1.00 0.00 N ATOM 546 CA GLY B 329 -15.776 -1.870 -4.612 1.00 0.00 C ATOM 547 C GLY B 329 -15.150 -2.632 -3.461 1.00 0.00 C ATOM 548 O GLY B 329 -15.223 -3.860 -3.408 1.00 0.00 O ATOM 0 H GLY B 329 -16.167 -3.290 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.372 -0.858 -4.636 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -16.849 -1.781 -4.444 1.00 0.00 H new ATOM 552 N LEU B 330 -14.532 -1.903 -2.537 1.00 0.00 N ATOM 553 CA LEU B 330 -13.890 -2.518 -1.381 1.00 0.00 C ATOM 554 C LEU B 330 -14.411 -1.912 -0.082 1.00 0.00 C ATOM 555 O LEU B 330 -14.383 -0.695 0.102 1.00 0.00 O ATOM 556 CB LEU B 330 -12.371 -2.347 -1.464 1.00 0.00 C ATOM 557 CG LEU B 330 -11.557 -3.539 -0.959 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.219 -3.614 -1.678 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.351 -3.442 0.546 1.00 0.00 C ATOM 0 H LEU B 330 -14.462 -0.886 -2.566 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.130 -3.581 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.099 -2.154 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.088 -1.464 -0.891 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.112 -4.452 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.653 -4.468 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.387 -3.729 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.656 -2.699 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.770 -4.298 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.816 -2.522 0.781 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.319 -3.437 1.046 1.00 0.00 H new ATOM 571 N GLY B 331 -14.887 -2.768 0.815 1.00 0.00 N ATOM 572 CA GLY B 331 -15.408 -2.299 2.085 1.00 0.00 C ATOM 573 C GLY B 331 -14.396 -2.420 3.208 1.00 0.00 C ATOM 574 O GLY B 331 -14.203 -3.500 3.765 1.00 0.00 O ATOM 0 H GLY B 331 -14.921 -3.779 0.685 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.714 -1.257 1.986 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.300 -2.870 2.341 1.00 0.00 H new ATOM 578 N ILE B 332 -13.747 -1.308 3.539 1.00 0.00 N ATOM 579 CA ILE B 332 -12.749 -1.294 4.601 1.00 0.00 C ATOM 580 C ILE B 332 -13.277 -0.581 5.842 1.00 0.00 C ATOM 581 O ILE B 332 -13.703 0.572 5.773 1.00 0.00 O ATOM 582 CB ILE B 332 -11.449 -0.607 4.142 1.00 0.00 C ATOM 583 CG1 ILE B 332 -10.998 -1.169 2.793 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.359 -0.783 5.188 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.557 -0.416 1.606 1.00 0.00 C ATOM 0 H ILE B 332 -13.895 -0.406 3.087 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.534 -2.334 4.846 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.641 0.459 4.023 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.909 -1.148 2.746 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.300 -2.214 2.725 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.447 -0.292 4.849 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.682 -0.338 6.129 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.166 -1.845 5.337 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.195 -0.870 0.684 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.646 -0.458 1.628 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.233 0.624 1.650 1.00 0.00 H new ATOM 597 N ARG B 333 -13.244 -1.274 6.975 1.00 0.00 N ATOM 598 CA ARG B 333 -13.718 -0.706 8.232 1.00 0.00 C ATOM 599 C ARG B 333 -12.633 0.142 8.889 1.00 0.00 C ATOM 600 O ARG B 333 -11.983 -0.292 9.840 1.00 0.00 O ATOM 601 CB ARG B 333 -14.159 -1.819 9.184 1.00 0.00 C ATOM 602 CG ARG B 333 -15.178 -1.367 10.217 1.00 0.00 C ATOM 603 CD ARG B 333 -16.164 -2.476 10.550 1.00 0.00 C ATOM 604 NE ARG B 333 -15.491 -3.748 10.805 1.00 0.00 N ATOM 605 CZ ARG B 333 -16.103 -4.929 10.770 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.398 -5.006 10.491 1.00 0.00 N ATOM 607 NH2 ARG B 333 -15.417 -6.038 11.014 1.00 0.00 N ATOM 0 H ARG B 333 -12.894 -2.229 7.049 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.572 -0.065 8.014 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.583 -2.637 8.602 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.283 -2.214 9.698 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.663 -1.052 11.124 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.719 -0.499 9.840 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.747 -2.192 11.426 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.866 -2.596 9.725 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.495 -3.729 11.022 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.930 -4.157 10.302 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -17.861 -5.914 10.466 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.421 -5.985 11.228 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.885 -6.944 10.987 1.00 0.00 H new ATOM 621 N GLY B 334 -12.444 1.353 8.375 1.00 0.00 N ATOM 622 CA GLY B 334 -11.438 2.242 8.924 1.00 0.00 C ATOM 623 C GLY B 334 -11.237 3.483 8.077 1.00 0.00 C ATOM 624 O GLY B 334 -10.832 3.393 6.918 1.00 0.00 O ATOM 0 H GLY B 334 -12.970 1.734 7.588 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.729 2.537 9.932 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.492 1.707 9.009 1.00 0.00 H new ATOM 628 N ARG B 335 -11.520 4.645 8.656 1.00 0.00 N ATOM 629 CA ARG B 335 -11.369 5.910 7.947 1.00 0.00 C ATOM 630 C ARG B 335 -9.923 6.120 7.510 1.00 0.00 C ATOM 631 O ARG B 335 -9.658 6.511 6.373 1.00 0.00 O ATOM 632 CB ARG B 335 -11.820 7.073 8.833 1.00 0.00 C ATOM 633 CG ARG B 335 -11.111 7.124 10.176 1.00 0.00 C ATOM 634 CD ARG B 335 -9.889 8.028 10.127 1.00 0.00 C ATOM 635 NE ARG B 335 -10.188 9.379 10.598 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.425 10.439 10.342 1.00 0.00 C ATOM 637 NH1 ARG B 335 -8.318 10.310 9.621 1.00 0.00 N ATOM 638 NH2 ARG B 335 -9.770 11.632 10.807 1.00 0.00 N ATOM 0 H ARG B 335 -11.855 4.737 9.615 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.997 5.876 7.057 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.647 8.010 8.304 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.894 6.996 9.001 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.801 7.484 10.939 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.809 6.118 10.468 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.095 7.598 10.738 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -9.514 8.075 9.105 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.031 9.518 11.156 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -8.048 9.395 9.260 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -7.737 11.126 9.428 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.620 11.737 11.361 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.185 12.444 10.611 1.00 0.00 H new ATOM 652 N GLU B 336 -8.990 5.857 8.419 1.00 0.00 N ATOM 653 CA GLU B 336 -7.571 6.017 8.127 1.00 0.00 C ATOM 654 C GLU B 336 -7.112 5.003 7.084 1.00 0.00 C ATOM 655 O GLU B 336 -6.462 5.360 6.101 1.00 0.00 O ATOM 656 CB GLU B 336 -6.744 5.862 9.405 1.00 0.00 C ATOM 657 CG GLU B 336 -5.451 6.661 9.393 1.00 0.00 C ATOM 658 CD GLU B 336 -5.576 7.981 10.128 1.00 0.00 C ATOM 659 OE1 GLU B 336 -6.074 7.978 11.274 1.00 0.00 O ATOM 660 OE2 GLU B 336 -5.175 9.018 9.559 1.00 0.00 O ATOM 0 H GLU B 336 -9.192 5.532 9.365 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.420 7.019 7.725 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.347 6.174 10.258 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.509 4.808 9.550 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.658 6.069 9.849 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.154 6.850 8.361 1.00 0.00 H new ATOM 667 N ARG B 337 -7.455 3.738 7.304 1.00 0.00 N ATOM 668 CA ARG B 337 -7.078 2.673 6.382 1.00 0.00 C ATOM 669 C ARG B 337 -7.644 2.936 4.991 1.00 0.00 C ATOM 670 O ARG B 337 -6.918 2.900 3.998 1.00 0.00 O ATOM 671 CB ARG B 337 -7.571 1.321 6.903 1.00 0.00 C ATOM 672 CG ARG B 337 -6.584 0.184 6.684 1.00 0.00 C ATOM 673 CD ARG B 337 -5.219 0.504 7.273 1.00 0.00 C ATOM 674 NE ARG B 337 -5.320 1.100 8.604 1.00 0.00 N ATOM 675 CZ ARG B 337 -4.338 1.785 9.186 1.00 0.00 C ATOM 676 NH1 ARG B 337 -3.181 1.962 8.560 1.00 0.00 N ATOM 677 NH2 ARG B 337 -4.513 2.294 10.398 1.00 0.00 N ATOM 0 H ARG B 337 -7.993 3.426 8.112 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.990 2.651 6.313 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.781 1.407 7.969 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.512 1.073 6.411 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.972 -0.728 7.139 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.483 -0.010 5.616 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.626 -0.409 7.329 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.690 1.188 6.609 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.194 0.984 9.117 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.041 1.572 7.628 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -2.432 2.488 9.011 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.400 2.161 10.884 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -3.761 2.819 10.844 1.00 0.00 H new ATOM 691 N PHE B 338 -8.943 3.207 4.928 1.00 0.00 N ATOM 692 CA PHE B 338 -9.600 3.482 3.657 1.00 0.00 C ATOM 693 C PHE B 338 -9.012 4.732 3.013 1.00 0.00 C ATOM 694 O PHE B 338 -8.924 4.829 1.789 1.00 0.00 O ATOM 695 CB PHE B 338 -11.106 3.655 3.861 1.00 0.00 C ATOM 696 CG PHE B 338 -11.859 3.915 2.587 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.791 5.152 1.967 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.634 2.922 2.009 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.482 5.395 0.795 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.327 3.158 0.837 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.251 4.396 0.230 1.00 0.00 C ATOM 0 H PHE B 338 -9.560 3.242 5.740 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.432 2.634 2.993 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.506 2.758 4.333 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.278 4.482 4.550 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.191 5.936 2.405 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.697 1.952 2.480 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.421 6.364 0.322 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.927 2.376 0.396 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.792 4.583 -0.686 1.00 0.00 H new ATOM 711 N GLU B 339 -8.603 5.683 3.847 1.00 0.00 N ATOM 712 CA GLU B 339 -8.014 6.921 3.356 1.00 0.00 C ATOM 713 C GLU B 339 -6.726 6.631 2.597 1.00 0.00 C ATOM 714 O GLU B 339 -6.428 7.270 1.588 1.00 0.00 O ATOM 715 CB GLU B 339 -7.738 7.879 4.517 1.00 0.00 C ATOM 716 CG GLU B 339 -8.837 8.907 4.732 1.00 0.00 C ATOM 717 CD GLU B 339 -8.293 10.293 5.018 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.464 10.426 5.943 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.695 11.245 4.316 1.00 0.00 O ATOM 0 H GLU B 339 -8.669 5.619 4.863 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.722 7.393 2.675 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.609 7.300 5.432 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.797 8.398 4.333 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.471 8.946 3.846 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.468 8.590 5.562 1.00 0.00 H new ATOM 726 N MET B 340 -5.969 5.652 3.085 1.00 0.00 N ATOM 727 CA MET B 340 -4.718 5.268 2.446 1.00 0.00 C ATOM 728 C MET B 340 -4.988 4.690 1.062 1.00 0.00 C ATOM 729 O MET B 340 -4.490 5.197 0.058 1.00 0.00 O ATOM 730 CB MET B 340 -3.972 4.246 3.305 1.00 0.00 C ATOM 731 CG MET B 340 -2.467 4.253 3.090 1.00 0.00 C ATOM 732 SD MET B 340 -1.748 2.601 3.153 1.00 0.00 S ATOM 733 CE MET B 340 -1.983 2.195 4.882 1.00 0.00 C ATOM 0 H MET B 340 -6.201 5.112 3.919 1.00 0.00 H new ATOM 0 HA MET B 340 -4.096 6.157 2.341 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.181 4.445 4.356 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.357 3.250 3.087 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.244 4.705 2.124 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.998 4.878 3.850 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.587 1.199 5.079 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.458 2.923 5.501 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.047 2.217 5.120 1.00 0.00 H new ATOM 743 N PHE B 341 -5.787 3.628 1.018 1.00 0.00 N ATOM 744 CA PHE B 341 -6.131 2.984 -0.245 1.00 0.00 C ATOM 745 C PHE B 341 -6.837 3.960 -1.180 1.00 0.00 C ATOM 746 O PHE B 341 -6.756 3.832 -2.402 1.00 0.00 O ATOM 747 CB PHE B 341 -7.016 1.763 0.010 1.00 0.00 C ATOM 748 CG PHE B 341 -6.554 0.938 1.175 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.217 0.604 1.310 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.450 0.509 2.140 1.00 0.00 C ATOM 751 CE1 PHE B 341 -4.781 -0.143 2.384 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.020 -0.241 3.216 1.00 0.00 C ATOM 753 CZ PHE B 341 -5.684 -0.566 3.338 1.00 0.00 C ATOM 0 H PHE B 341 -6.208 3.196 1.841 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.208 2.660 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.039 2.094 0.189 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.034 1.141 -0.885 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.507 0.932 0.565 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.496 0.764 2.050 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.735 -0.396 2.478 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.728 -0.573 3.961 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.345 -1.151 4.180 1.00 0.00 H new ATOM 763 N ARG B 342 -7.526 4.940 -0.600 1.00 0.00 N ATOM 764 CA ARG B 342 -8.239 5.938 -1.388 1.00 0.00 C ATOM 765 C ARG B 342 -7.261 6.916 -2.028 1.00 0.00 C ATOM 766 O ARG B 342 -7.404 7.276 -3.197 1.00 0.00 O ATOM 767 CB ARG B 342 -9.238 6.695 -0.510 1.00 0.00 C ATOM 768 CG ARG B 342 -10.170 7.603 -1.295 1.00 0.00 C ATOM 769 CD ARG B 342 -10.502 8.866 -0.517 1.00 0.00 C ATOM 770 NE ARG B 342 -10.695 10.016 -1.397 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.882 11.260 -0.962 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.902 11.518 0.340 1.00 0.00 N ATOM 773 NH2 ARG B 342 -11.049 12.248 -1.830 1.00 0.00 N ATOM 0 H ARG B 342 -7.605 5.063 0.410 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.784 5.423 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.833 5.975 0.052 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.689 7.293 0.218 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.705 7.870 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.089 7.067 -1.530 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.406 8.703 0.070 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.698 9.080 0.188 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.686 9.856 -2.404 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.774 10.761 1.012 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.046 12.473 0.669 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.034 12.055 -2.831 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.192 13.201 -1.496 1.00 0.00 H new ATOM 787 N GLU B 343 -6.264 7.337 -1.257 1.00 0.00 N ATOM 788 CA GLU B 343 -5.258 8.268 -1.752 1.00 0.00 C ATOM 789 C GLU B 343 -4.344 7.582 -2.761 1.00 0.00 C ATOM 790 O GLU B 343 -3.842 8.213 -3.692 1.00 0.00 O ATOM 791 CB GLU B 343 -4.432 8.827 -0.591 1.00 0.00 C ATOM 792 CG GLU B 343 -4.928 10.171 -0.084 1.00 0.00 C ATOM 793 CD GLU B 343 -4.612 11.306 -1.038 1.00 0.00 C ATOM 794 OE1 GLU B 343 -5.411 11.539 -1.970 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.566 11.963 -0.854 1.00 0.00 O ATOM 0 H GLU B 343 -6.132 7.048 -0.288 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.769 9.092 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.444 8.111 0.231 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.395 8.929 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.006 10.121 0.072 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.475 10.379 0.885 1.00 0.00 H new ATOM 802 N LEU B 344 -4.134 6.283 -2.571 1.00 0.00 N ATOM 803 CA LEU B 344 -3.284 5.507 -3.465 1.00 0.00 C ATOM 804 C LEU B 344 -3.957 5.318 -4.820 1.00 0.00 C ATOM 805 O LEU B 344 -3.292 5.295 -5.856 1.00 0.00 O ATOM 806 CB LEU B 344 -2.963 4.145 -2.846 1.00 0.00 C ATOM 807 CG LEU B 344 -2.012 4.186 -1.649 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.694 2.777 -1.171 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.734 4.930 -2.009 1.00 0.00 C ATOM 0 H LEU B 344 -4.541 5.746 -1.805 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.354 6.057 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.896 3.676 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.527 3.507 -3.615 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.504 4.721 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.016 2.826 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.616 2.277 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.222 2.217 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.069 4.950 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.239 4.423 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.978 5.951 -2.302 1.00 0.00 H new ATOM 821 N ASN B 345 -5.279 5.185 -4.805 1.00 0.00 N ATOM 822 CA ASN B 345 -6.040 5.001 -6.035 1.00 0.00 C ATOM 823 C ASN B 345 -6.047 6.281 -6.863 1.00 0.00 C ATOM 824 O ASN B 345 -5.844 6.249 -8.076 1.00 0.00 O ATOM 825 CB ASN B 345 -7.475 4.578 -5.715 1.00 0.00 C ATOM 826 CG ASN B 345 -8.028 3.595 -6.728 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.186 2.409 -6.438 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.325 4.085 -7.926 1.00 0.00 N ATOM 0 H ASN B 345 -5.845 5.201 -3.956 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.560 4.214 -6.617 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.505 4.128 -4.723 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.113 5.461 -5.684 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.700 3.471 -8.649 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.178 5.075 -8.123 1.00 0.00 H new ATOM 835 N GLU B 346 -6.279 7.408 -6.197 1.00 0.00 N ATOM 836 CA GLU B 346 -6.307 8.700 -6.871 1.00 0.00 C ATOM 837 C GLU B 346 -4.905 9.114 -7.304 1.00 0.00 C ATOM 838 O GLU B 346 -4.733 9.807 -8.307 1.00 0.00 O ATOM 839 CB GLU B 346 -6.907 9.766 -5.952 1.00 0.00 C ATOM 840 CG GLU B 346 -8.380 9.549 -5.648 1.00 0.00 C ATOM 841 CD GLU B 346 -9.274 9.884 -6.826 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.871 10.726 -7.656 1.00 0.00 O ATOM 843 OE2 GLU B 346 -10.375 9.303 -6.919 1.00 0.00 O ATOM 0 H GLU B 346 -6.450 7.452 -5.192 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.931 8.607 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.350 9.781 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -6.781 10.745 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -8.539 8.510 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.665 10.163 -4.794 1.00 0.00 H new ATOM 850 N ALA B 347 -3.905 8.683 -6.541 1.00 0.00 N ATOM 851 CA ALA B 347 -2.518 9.006 -6.846 1.00 0.00 C ATOM 852 C ALA B 347 -1.999 8.155 -8.000 1.00 0.00 C ATOM 853 O ALA B 347 -1.191 8.613 -8.808 1.00 0.00 O ATOM 854 CB ALA B 347 -1.648 8.813 -5.613 1.00 0.00 C ATOM 0 H ALA B 347 -4.031 8.109 -5.707 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.472 10.052 -7.149 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.614 9.058 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.998 9.467 -4.815 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.708 7.775 -5.284 1.00 0.00 H new ATOM 860 N LEU B 348 -2.471 6.914 -8.072 1.00 0.00 N ATOM 861 CA LEU B 348 -2.055 6.001 -9.130 1.00 0.00 C ATOM 862 C LEU B 348 -2.688 6.390 -10.462 1.00 0.00 C ATOM 863 O LEU B 348 -2.110 6.165 -11.525 1.00 0.00 O ATOM 864 CB LEU B 348 -2.432 4.562 -8.769 1.00 0.00 C ATOM 865 CG LEU B 348 -1.334 3.765 -8.061 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.933 2.855 -7.000 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.531 2.956 -9.068 1.00 0.00 C ATOM 0 H LEU B 348 -3.140 6.519 -7.412 1.00 0.00 H new ATOM 0 HA LEU B 348 -0.972 6.068 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.315 4.583 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.712 4.036 -9.682 1.00 0.00 H new ATOM 0 HG LEU B 348 -0.662 4.468 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.137 2.297 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.464 3.457 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.628 2.158 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU B 348 0.246 2.395 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.192 2.263 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.070 3.629 -9.791 1.00 0.00 H new ATOM 879 N GLU B 349 -3.878 6.980 -10.396 1.00 0.00 N ATOM 880 CA GLU B 349 -4.586 7.404 -11.597 1.00 0.00 C ATOM 881 C GLU B 349 -3.901 8.611 -12.231 1.00 0.00 C ATOM 882 O GLU B 349 -3.972 8.812 -13.444 1.00 0.00 O ATOM 883 CB GLU B 349 -6.041 7.743 -11.265 1.00 0.00 C ATOM 884 CG GLU B 349 -7.025 7.328 -12.346 1.00 0.00 C ATOM 885 CD GLU B 349 -7.734 6.028 -12.020 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.846 5.171 -12.921 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.178 5.868 -10.864 1.00 0.00 O ATOM 0 H GLU B 349 -4.371 7.175 -9.524 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.568 6.581 -12.311 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.315 7.255 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.127 8.817 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.765 8.117 -12.481 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.496 7.221 -13.293 1.00 0.00 H new ATOM 894 N LEU B 350 -3.238 9.411 -11.402 1.00 0.00 N ATOM 895 CA LEU B 350 -2.539 10.598 -11.880 1.00 0.00 C ATOM 896 C LEU B 350 -1.348 10.214 -12.752 1.00 0.00 C ATOM 897 O LEU B 350 -1.097 10.835 -13.785 1.00 0.00 O ATOM 898 CB LEU B 350 -2.069 11.448 -10.697 1.00 0.00 C ATOM 899 CG LEU B 350 -2.206 12.959 -10.890 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.234 13.452 -11.951 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.636 13.320 -11.266 1.00 0.00 C ATOM 0 H LEU B 350 -3.170 9.259 -10.396 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.234 11.181 -12.484 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.636 11.157 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.023 11.216 -10.496 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.963 13.450 -9.948 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.346 14.529 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.213 13.226 -11.642 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.445 12.954 -12.897 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.716 14.399 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.906 12.818 -12.195 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.312 13.002 -10.473 1.00 0.00 H new ATOM 913 N LYS B 351 -0.617 9.188 -12.329 1.00 0.00 N ATOM 914 CA LYS B 351 0.548 8.723 -13.073 1.00 0.00 C ATOM 915 C LYS B 351 0.129 8.056 -14.381 1.00 0.00 C ATOM 916 O LYS B 351 0.870 8.077 -15.364 1.00 0.00 O ATOM 917 CB LYS B 351 1.365 7.745 -12.226 1.00 0.00 C ATOM 918 CG LYS B 351 0.602 6.488 -11.839 1.00 0.00 C ATOM 919 CD LYS B 351 1.529 5.289 -11.719 1.00 0.00 C ATOM 920 CE LYS B 351 1.922 5.032 -10.273 1.00 0.00 C ATOM 921 NZ LYS B 351 2.600 3.717 -10.108 1.00 0.00 N ATOM 0 H LYS B 351 -0.810 8.663 -11.476 1.00 0.00 H new ATOM 0 HA LYS B 351 1.165 9.590 -13.310 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.261 7.460 -12.778 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.697 8.252 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS B 351 0.090 6.650 -10.891 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.166 6.283 -12.585 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.038 4.405 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.425 5.459 -12.316 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.584 5.827 -9.930 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.032 5.063 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.654 3.479 -9.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.060 2.983 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.561 3.770 -10.503 1.00 0.00 H new ATOM 935 N ASP B 352 -1.062 7.467 -14.385 1.00 0.00 N ATOM 936 CA ASP B 352 -1.578 6.795 -15.572 1.00 0.00 C ATOM 937 C ASP B 352 -1.995 7.810 -16.632 1.00 0.00 C ATOM 938 O ASP B 352 -1.907 7.542 -17.830 1.00 0.00 O ATOM 939 CB ASP B 352 -2.768 5.906 -15.204 1.00 0.00 C ATOM 940 CG ASP B 352 -2.336 4.548 -14.687 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.130 3.635 -15.515 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.204 4.397 -13.454 1.00 0.00 O ATOM 0 H ASP B 352 -1.688 7.441 -13.580 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.783 6.173 -15.982 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.371 6.406 -14.446 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.403 5.773 -16.080 1.00 0.00 H new ATOM 947 N ALA B 353 -2.449 8.975 -16.182 1.00 0.00 N ATOM 948 CA ALA B 353 -2.879 10.030 -17.092 1.00 0.00 C ATOM 949 C ALA B 353 -1.696 10.604 -17.864 1.00 0.00 C ATOM 950 O ALA B 353 -1.818 10.949 -19.040 1.00 0.00 O ATOM 951 CB ALA B 353 -3.595 11.130 -16.323 1.00 0.00 C ATOM 0 H ALA B 353 -2.529 9.212 -15.193 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.572 9.596 -17.812 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.911 11.911 -17.015 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.469 10.714 -15.822 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.919 11.554 -15.581 1.00 0.00 H new ATOM 957 N GLN B 354 -0.552 10.705 -17.195 1.00 0.00 N ATOM 958 CA GLN B 354 0.653 11.237 -17.818 1.00 0.00 C ATOM 959 C GLN B 354 1.272 10.215 -18.766 1.00 0.00 C ATOM 960 O GLN B 354 1.882 10.577 -19.773 1.00 0.00 O ATOM 961 CB GLN B 354 1.671 11.640 -16.749 1.00 0.00 C ATOM 962 CG GLN B 354 1.389 12.995 -16.120 1.00 0.00 C ATOM 963 CD GLN B 354 2.048 13.156 -14.764 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.542 12.669 -13.753 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.183 13.845 -14.736 1.00 0.00 N ATOM 0 H GLN B 354 -0.435 10.425 -16.221 1.00 0.00 H new ATOM 0 HA GLN B 354 0.374 12.119 -18.395 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.683 10.881 -15.967 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.666 11.655 -17.194 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.742 13.782 -16.787 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.312 13.126 -16.014 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.567 14.231 -15.599 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.671 13.988 -13.852 1.00 0.00 H new ATOM 974 N ALA B 355 1.111 8.938 -18.438 1.00 0.00 N ATOM 975 CA ALA B 355 1.654 7.863 -19.260 1.00 0.00 C ATOM 976 C ALA B 355 0.571 7.243 -20.137 1.00 0.00 C ATOM 977 O ALA B 355 0.592 6.043 -20.412 1.00 0.00 O ATOM 978 CB ALA B 355 2.297 6.800 -18.382 1.00 0.00 C ATOM 0 H ALA B 355 0.609 8.622 -17.608 1.00 0.00 H new ATOM 0 HA ALA B 355 2.416 8.288 -19.913 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.698 6.004 -19.009 1.00 0.00 H new ATOM 0 HB2 ALA B 355 3.105 7.247 -17.802 1.00 0.00 H new ATOM 0 HB3 ALA B 355 1.550 6.387 -17.705 1.00 0.00 H new ATOM 984 N GLY B 356 -0.374 8.069 -20.573 1.00 0.00 N ATOM 985 CA GLY B 356 -1.452 7.583 -21.414 1.00 0.00 C ATOM 986 C GLY B 356 -2.723 8.393 -21.253 1.00 0.00 C ATOM 987 O GLY B 356 -3.498 8.102 -20.318 1.00 0.00 O ATOM 988 OXT GLY B 356 -2.944 9.319 -22.062 1.00 0.00 O ATOM 0 H GLY B 356 -0.413 9.066 -20.359 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.136 7.612 -22.457 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.656 6.540 -21.171 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 15.445 13.676 5.347 1.00 0.00 N ATOM 994 CA GLU C 326 15.123 12.427 6.086 1.00 0.00 C ATOM 995 C GLU C 326 15.220 11.207 5.176 1.00 0.00 C ATOM 996 O GLU C 326 14.725 11.220 4.049 1.00 0.00 O ATOM 997 CB GLU C 326 13.709 12.549 6.656 1.00 0.00 C ATOM 998 CG GLU C 326 13.606 13.512 7.828 1.00 0.00 C ATOM 999 CD GLU C 326 12.183 13.676 8.324 1.00 0.00 C ATOM 1000 OE1 GLU C 326 11.842 14.781 8.795 1.00 0.00 O ATOM 1001 OE2 GLU C 326 11.409 12.699 8.242 1.00 0.00 O ATOM 0 HA GLU C 326 15.844 12.293 6.893 1.00 0.00 H new ATOM 0 HB2 GLU C 326 13.035 12.879 5.865 1.00 0.00 H new ATOM 0 HB3 GLU C 326 13.369 11.564 6.975 1.00 0.00 H new ATOM 0 HG2 GLU C 326 14.232 13.153 8.645 1.00 0.00 H new ATOM 0 HG3 GLU C 326 13.997 14.485 7.530 1.00 0.00 H new ATOM 1010 N SER C 327 15.861 10.154 5.672 1.00 0.00 N ATOM 1011 CA SER C 327 16.023 8.926 4.904 1.00 0.00 C ATOM 1012 C SER C 327 15.816 7.700 5.787 1.00 0.00 C ATOM 1013 O SER C 327 16.093 7.732 6.986 1.00 0.00 O ATOM 1014 CB SER C 327 17.412 8.879 4.265 1.00 0.00 C ATOM 1015 OG SER C 327 17.441 7.979 3.170 1.00 0.00 O ATOM 0 H SER C 327 16.277 10.127 6.603 1.00 0.00 H new ATOM 0 HA SER C 327 15.268 8.917 4.118 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.694 9.876 3.927 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.148 8.575 5.009 1.00 0.00 H new ATOM 0 HG SER C 327 18.339 7.969 2.778 1.00 0.00 H new ATOM 1021 N PHE C 328 15.326 6.620 5.187 1.00 0.00 N ATOM 1022 CA PHE C 328 15.081 5.383 5.919 1.00 0.00 C ATOM 1023 C PHE C 328 15.179 4.174 4.994 1.00 0.00 C ATOM 1024 O PHE C 328 14.353 3.997 4.099 1.00 0.00 O ATOM 1025 CB PHE C 328 13.704 5.423 6.583 1.00 0.00 C ATOM 1026 CG PHE C 328 13.484 6.637 7.438 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.764 6.605 8.795 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.997 7.811 6.886 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.563 7.721 9.585 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.794 8.930 7.671 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.077 8.885 9.022 1.00 0.00 C ATOM 0 H PHE C 328 15.091 6.577 4.195 1.00 0.00 H new ATOM 0 HA PHE C 328 15.845 5.289 6.690 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.936 5.389 5.810 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.579 4.530 7.196 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.144 5.697 9.240 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.774 7.852 5.830 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.786 7.683 10.641 1.00 0.00 H new ATOM 0 HE2 PHE C 328 12.414 9.839 7.228 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.919 9.758 9.637 1.00 0.00 H new ATOM 1041 N GLY C 329 16.194 3.346 5.216 1.00 0.00 N ATOM 1042 CA GLY C 329 16.380 2.164 4.395 1.00 0.00 C ATOM 1043 C GLY C 329 15.617 0.965 4.922 1.00 0.00 C ATOM 1044 O GLY C 329 15.908 0.465 6.009 1.00 0.00 O ATOM 0 H GLY C 329 16.891 3.472 5.950 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.055 2.378 3.377 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.442 1.922 4.347 1.00 0.00 H new ATOM 1048 N LEU C 330 14.639 0.502 4.151 1.00 0.00 N ATOM 1049 CA LEU C 330 13.832 -0.646 4.546 1.00 0.00 C ATOM 1050 C LEU C 330 14.314 -1.916 3.852 1.00 0.00 C ATOM 1051 O LEU C 330 14.531 -1.929 2.640 1.00 0.00 O ATOM 1052 CB LEU C 330 12.358 -0.397 4.217 1.00 0.00 C ATOM 1053 CG LEU C 330 11.367 -0.894 5.271 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.040 -0.162 5.141 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.163 -2.396 5.144 1.00 0.00 C ATOM 0 H LEU C 330 14.386 0.905 3.249 1.00 0.00 H new ATOM 0 HA LEU C 330 13.939 -0.781 5.622 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.209 0.673 4.076 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.127 -0.879 3.267 1.00 0.00 H new ATOM 0 HG LEU C 330 11.780 -0.685 6.258 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.347 -0.528 5.898 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.199 0.907 5.281 1.00 0.00 H new ATOM 0 HD13 LEU C 330 9.622 -0.340 4.150 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.455 -2.732 5.902 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.772 -2.628 4.153 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.116 -2.906 5.286 1.00 0.00 H new ATOM 1067 N GLY C 331 14.481 -2.982 4.628 1.00 0.00 N ATOM 1068 CA GLY C 331 14.936 -4.241 4.070 1.00 0.00 C ATOM 1069 C GLY C 331 13.794 -5.197 3.786 1.00 0.00 C ATOM 1070 O GLY C 331 13.493 -6.073 4.597 1.00 0.00 O ATOM 0 H GLY C 331 14.309 -2.996 5.633 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.483 -4.049 3.147 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.635 -4.710 4.763 1.00 0.00 H new ATOM 1074 N ILE C 332 13.156 -5.028 2.633 1.00 0.00 N ATOM 1075 CA ILE C 332 12.040 -5.882 2.244 1.00 0.00 C ATOM 1076 C ILE C 332 12.522 -7.084 1.439 1.00 0.00 C ATOM 1077 O ILE C 332 13.044 -6.934 0.334 1.00 0.00 O ATOM 1078 CB ILE C 332 11.001 -5.106 1.414 1.00 0.00 C ATOM 1079 CG1 ILE C 332 10.645 -3.788 2.104 1.00 0.00 C ATOM 1080 CG2 ILE C 332 9.754 -5.952 1.201 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.448 -2.608 1.602 1.00 0.00 C ATOM 0 H ILE C 332 13.393 -4.307 1.951 1.00 0.00 H new ATOM 0 HA ILE C 332 11.572 -6.229 3.165 1.00 0.00 H new ATOM 0 HB ILE C 332 11.433 -4.879 0.440 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.584 -3.585 1.956 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.803 -3.895 3.177 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.029 -5.390 0.613 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.021 -6.866 0.671 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.318 -6.207 2.167 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.143 -1.707 2.135 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.509 -2.790 1.774 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.271 -2.475 0.535 1.00 0.00 H new ATOM 1093 N ARG C 333 12.344 -8.275 1.999 1.00 0.00 N ATOM 1094 CA ARG C 333 12.760 -9.503 1.332 1.00 0.00 C ATOM 1095 C ARG C 333 11.616 -10.091 0.511 1.00 0.00 C ATOM 1096 O ARG C 333 10.982 -11.065 0.918 1.00 0.00 O ATOM 1097 CB ARG C 333 13.246 -10.527 2.359 1.00 0.00 C ATOM 1098 CG ARG C 333 12.294 -10.714 3.530 1.00 0.00 C ATOM 1099 CD ARG C 333 12.683 -11.915 4.378 1.00 0.00 C ATOM 1100 NE ARG C 333 12.483 -11.666 5.803 1.00 0.00 N ATOM 1101 CZ ARG C 333 13.273 -10.886 6.538 1.00 0.00 C ATOM 1102 NH1 ARG C 333 14.316 -10.277 5.985 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.021 -10.713 7.828 1.00 0.00 N ATOM 0 H ARG C 333 11.914 -8.416 2.913 1.00 0.00 H new ATOM 0 HA ARG C 333 13.580 -9.260 0.656 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.391 -11.486 1.862 1.00 0.00 H new ATOM 0 HB3 ARG C 333 14.219 -10.215 2.739 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.294 -9.816 4.148 1.00 0.00 H new ATOM 0 HG3 ARG C 333 11.278 -10.844 3.157 1.00 0.00 H new ATOM 0 HD2 ARG C 333 12.093 -12.780 4.075 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.729 -12.164 4.197 1.00 0.00 H new ATOM 0 HE ARG C 333 11.691 -12.116 6.262 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.515 -10.406 4.993 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.918 -9.680 6.552 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.221 -11.178 8.258 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.627 -10.115 8.390 1.00 0.00 H new ATOM 1117 N GLY C 334 11.358 -9.493 -0.647 1.00 0.00 N ATOM 1118 CA GLY C 334 10.291 -9.970 -1.507 1.00 0.00 C ATOM 1119 C GLY C 334 10.211 -9.203 -2.812 1.00 0.00 C ATOM 1120 O GLY C 334 10.446 -7.995 -2.846 1.00 0.00 O ATOM 0 H GLY C 334 11.869 -8.686 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.446 -11.028 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.340 -9.886 -0.981 1.00 0.00 H new ATOM 1124 N ARG C 335 9.879 -9.906 -3.890 1.00 0.00 N ATOM 1125 CA ARG C 335 9.770 -9.284 -5.204 1.00 0.00 C ATOM 1126 C ARG C 335 8.452 -8.528 -5.341 1.00 0.00 C ATOM 1127 O ARG C 335 8.429 -7.374 -5.768 1.00 0.00 O ATOM 1128 CB ARG C 335 9.880 -10.343 -6.303 1.00 0.00 C ATOM 1129 CG ARG C 335 10.127 -9.761 -7.686 1.00 0.00 C ATOM 1130 CD ARG C 335 11.612 -9.672 -7.995 1.00 0.00 C ATOM 1131 NE ARG C 335 12.164 -10.961 -8.407 1.00 0.00 N ATOM 1132 CZ ARG C 335 13.320 -11.101 -9.051 1.00 0.00 C ATOM 1133 NH1 ARG C 335 14.050 -10.035 -9.359 1.00 0.00 N ATOM 1134 NH2 ARG C 335 13.749 -12.309 -9.388 1.00 0.00 N ATOM 0 H ARG C 335 9.681 -10.907 -3.879 1.00 0.00 H new ATOM 0 HA ARG C 335 10.589 -8.573 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.691 -11.028 -6.056 1.00 0.00 H new ATOM 0 HB3 ARG C 335 8.962 -10.930 -6.324 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.635 -10.380 -8.436 1.00 0.00 H new ATOM 0 HG3 ARG C 335 9.681 -8.768 -7.749 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.775 -8.939 -8.785 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.145 -9.314 -7.114 1.00 0.00 H new ATOM 0 HE ARG C 335 11.632 -11.803 -8.188 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.725 -9.103 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.935 -10.148 -9.853 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.193 -13.131 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.635 -12.416 -9.882 1.00 0.00 H new ATOM 1148 N GLU C 336 7.357 -9.187 -4.975 1.00 0.00 N ATOM 1149 CA GLU C 336 6.035 -8.576 -5.057 1.00 0.00 C ATOM 1150 C GLU C 336 5.869 -7.495 -3.994 1.00 0.00 C ATOM 1151 O GLU C 336 5.348 -6.414 -4.271 1.00 0.00 O ATOM 1152 CB GLU C 336 4.948 -9.639 -4.893 1.00 0.00 C ATOM 1153 CG GLU C 336 4.825 -10.573 -6.087 1.00 0.00 C ATOM 1154 CD GLU C 336 3.647 -10.228 -6.977 1.00 0.00 C ATOM 1155 OE1 GLU C 336 2.865 -11.144 -7.308 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.506 -9.042 -7.343 1.00 0.00 O ATOM 0 H GLU C 336 7.359 -10.143 -4.619 1.00 0.00 H new ATOM 0 HA GLU C 336 5.936 -8.114 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.160 -10.229 -4.001 1.00 0.00 H new ATOM 0 HB3 GLU C 336 3.990 -9.145 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU C 336 5.743 -10.531 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.720 -11.598 -5.732 1.00 0.00 H new ATOM 1163 N ARG C 337 6.316 -7.792 -2.779 1.00 0.00 N ATOM 1164 CA ARG C 337 6.218 -6.844 -1.676 1.00 0.00 C ATOM 1165 C ARG C 337 7.003 -5.575 -1.984 1.00 0.00 C ATOM 1166 O ARG C 337 6.465 -4.469 -1.919 1.00 0.00 O ATOM 1167 CB ARG C 337 6.733 -7.479 -0.382 1.00 0.00 C ATOM 1168 CG ARG C 337 5.883 -7.155 0.835 1.00 0.00 C ATOM 1169 CD ARG C 337 6.669 -7.327 2.126 1.00 0.00 C ATOM 1170 NE ARG C 337 6.329 -8.572 2.811 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.090 -9.134 3.748 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.233 -8.567 4.112 1.00 0.00 N ATOM 1173 NH2 ARG C 337 6.707 -10.266 4.321 1.00 0.00 N ATOM 0 H ARG C 337 6.750 -8.682 -2.533 1.00 0.00 H new ATOM 0 HA ARG C 337 5.169 -6.579 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.773 -8.561 -0.509 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.754 -7.141 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.519 -6.130 0.763 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.007 -7.804 0.852 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.736 -7.314 1.905 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.470 -6.483 2.787 1.00 0.00 H new ATOM 0 HE ARG C 337 5.458 -9.038 2.557 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.533 -7.696 3.674 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.812 -9.002 4.830 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.830 -10.706 4.044 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.290 -10.697 5.039 1.00 0.00 H new ATOM 1187 N PHE C 338 8.276 -5.741 -2.324 1.00 0.00 N ATOM 1188 CA PHE C 338 9.132 -4.607 -2.647 1.00 0.00 C ATOM 1189 C PHE C 338 8.589 -3.854 -3.855 1.00 0.00 C ATOM 1190 O PHE C 338 8.741 -2.637 -3.961 1.00 0.00 O ATOM 1191 CB PHE C 338 10.561 -5.079 -2.921 1.00 0.00 C ATOM 1192 CG PHE C 338 11.512 -3.962 -3.244 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.474 -3.338 -4.480 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.444 -3.537 -2.311 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.348 -2.310 -4.780 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.321 -2.509 -2.605 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.273 -1.895 -3.841 1.00 0.00 C ATOM 0 H PHE C 338 8.737 -6.649 -2.383 1.00 0.00 H new ATOM 0 HA PHE C 338 9.143 -3.931 -1.792 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.930 -5.618 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.548 -5.786 -3.751 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.753 -3.658 -5.218 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.486 -4.014 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.308 -1.832 -5.747 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.043 -2.187 -1.869 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.957 -1.092 -4.073 1.00 0.00 H new ATOM 1207 N GLU C 339 7.948 -4.584 -4.762 1.00 0.00 N ATOM 1208 CA GLU C 339 7.376 -3.982 -5.959 1.00 0.00 C ATOM 1209 C GLU C 339 6.262 -3.012 -5.587 1.00 0.00 C ATOM 1210 O GLU C 339 6.095 -1.970 -6.220 1.00 0.00 O ATOM 1211 CB GLU C 339 6.840 -5.064 -6.897 1.00 0.00 C ATOM 1212 CG GLU C 339 7.868 -5.566 -7.898 1.00 0.00 C ATOM 1213 CD GLU C 339 7.631 -5.031 -9.296 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.235 -3.996 -9.646 1.00 0.00 O ATOM 1215 OE2 GLU C 339 6.842 -5.648 -10.042 1.00 0.00 O ATOM 0 H GLU C 339 7.812 -5.592 -4.690 1.00 0.00 H new ATOM 0 HA GLU C 339 8.162 -3.430 -6.475 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.484 -5.905 -6.302 1.00 0.00 H new ATOM 0 HB3 GLU C 339 5.980 -4.670 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.865 -5.275 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.845 -6.656 -7.921 1.00 0.00 H new ATOM 1222 N MET C 340 5.506 -3.359 -4.550 1.00 0.00 N ATOM 1223 CA MET C 340 4.414 -2.512 -4.090 1.00 0.00 C ATOM 1224 C MET C 340 4.958 -1.215 -3.505 1.00 0.00 C ATOM 1225 O MET C 340 4.597 -0.123 -3.945 1.00 0.00 O ATOM 1226 CB MET C 340 3.574 -3.247 -3.043 1.00 0.00 C ATOM 1227 CG MET C 340 2.411 -4.027 -3.635 1.00 0.00 C ATOM 1228 SD MET C 340 2.129 -5.598 -2.796 1.00 0.00 S ATOM 1229 CE MET C 340 1.745 -5.034 -1.140 1.00 0.00 C ATOM 0 H MET C 340 5.630 -4.218 -4.015 1.00 0.00 H new ATOM 0 HA MET C 340 3.780 -2.273 -4.944 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.216 -3.932 -2.490 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.188 -2.523 -2.326 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.506 -3.422 -3.578 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.604 -4.213 -4.691 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.591 -5.233 -0.482 1.00 0.00 H new ATOM 0 HE2 MET C 340 1.543 -3.963 -1.158 1.00 0.00 H new ATOM 0 HE3 MET C 340 0.866 -5.562 -0.770 1.00 0.00 H new ATOM 1239 N PHE C 341 5.833 -1.342 -2.513 1.00 0.00 N ATOM 1240 CA PHE C 341 6.434 -0.179 -1.870 1.00 0.00 C ATOM 1241 C PHE C 341 7.270 0.621 -2.863 1.00 0.00 C ATOM 1242 O PHE C 341 7.465 1.825 -2.695 1.00 0.00 O ATOM 1243 CB PHE C 341 7.296 -0.616 -0.684 1.00 0.00 C ATOM 1244 CG PHE C 341 6.678 -1.724 0.119 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.322 -1.714 0.400 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.448 -2.779 0.581 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.744 -2.733 1.127 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.875 -3.802 1.311 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.521 -3.778 1.584 1.00 0.00 C ATOM 0 H PHE C 341 6.142 -2.238 -2.137 1.00 0.00 H new ATOM 0 HA PHE C 341 5.631 0.462 -1.506 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.270 -0.941 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.470 0.242 -0.034 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.710 -0.898 0.045 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.507 -2.802 0.368 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.685 -2.713 1.338 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.484 -4.619 1.668 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.071 -4.577 2.155 1.00 0.00 H new ATOM 1259 N ARG C 342 7.757 -0.051 -3.903 1.00 0.00 N ATOM 1260 CA ARG C 342 8.565 0.607 -4.922 1.00 0.00 C ATOM 1261 C ARG C 342 7.683 1.417 -5.865 1.00 0.00 C ATOM 1262 O ARG C 342 8.023 2.539 -6.238 1.00 0.00 O ATOM 1263 CB ARG C 342 9.369 -0.426 -5.714 1.00 0.00 C ATOM 1264 CG ARG C 342 10.333 0.190 -6.715 1.00 0.00 C ATOM 1265 CD ARG C 342 10.476 -0.675 -7.956 1.00 0.00 C ATOM 1266 NE ARG C 342 9.440 -0.391 -8.945 1.00 0.00 N ATOM 1267 CZ ARG C 342 9.521 -0.742 -10.226 1.00 0.00 C ATOM 1268 NH1 ARG C 342 10.587 -1.391 -10.678 1.00 0.00 N ATOM 1269 NH2 ARG C 342 8.533 -0.444 -11.059 1.00 0.00 N ATOM 0 H ARG C 342 7.606 -1.047 -4.061 1.00 0.00 H new ATOM 0 HA ARG C 342 9.257 1.285 -4.424 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.930 -1.049 -5.017 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.679 -1.083 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.979 1.181 -7.000 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.309 0.322 -6.248 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.457 -0.510 -8.401 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.428 -1.726 -7.672 1.00 0.00 H new ATOM 0 HE ARG C 342 8.605 0.106 -8.636 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.350 -1.623 -10.042 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.643 -1.657 -11.661 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.711 0.054 -10.718 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.595 -0.713 -12.041 1.00 0.00 H new ATOM 1283 N GLU C 343 6.545 0.843 -6.240 1.00 0.00 N ATOM 1284 CA GLU C 343 5.610 1.516 -7.133 1.00 0.00 C ATOM 1285 C GLU C 343 4.854 2.611 -6.387 1.00 0.00 C ATOM 1286 O GLU C 343 4.472 3.625 -6.971 1.00 0.00 O ATOM 1287 CB GLU C 343 4.624 0.510 -7.730 1.00 0.00 C ATOM 1288 CG GLU C 343 5.046 -0.020 -9.090 1.00 0.00 C ATOM 1289 CD GLU C 343 3.976 -0.875 -9.740 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.586 -0.569 -10.886 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.528 -1.852 -9.103 1.00 0.00 O ATOM 0 H GLU C 343 6.248 -0.086 -5.940 1.00 0.00 H new ATOM 0 HA GLU C 343 6.178 1.973 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.511 -0.328 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.646 0.982 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.283 0.818 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.958 -0.607 -8.980 1.00 0.00 H new ATOM 1298 N LEU C 344 4.647 2.398 -5.091 1.00 0.00 N ATOM 1299 CA LEU C 344 3.943 3.366 -4.260 1.00 0.00 C ATOM 1300 C LEU C 344 4.840 4.559 -3.944 1.00 0.00 C ATOM 1301 O LEU C 344 4.360 5.677 -3.760 1.00 0.00 O ATOM 1302 CB LEU C 344 3.469 2.707 -2.962 1.00 0.00 C ATOM 1303 CG LEU C 344 2.061 3.101 -2.514 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.014 2.397 -3.364 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.861 2.775 -1.041 1.00 0.00 C ATOM 0 H LEU C 344 4.957 1.563 -4.594 1.00 0.00 H new ATOM 0 HA LEU C 344 3.074 3.723 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.505 1.625 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.171 2.959 -2.167 1.00 0.00 H new ATOM 0 HG LEU C 344 1.945 4.176 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.018 2.689 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.144 2.679 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.128 1.318 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.854 3.062 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.996 1.705 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.589 3.325 -0.445 1.00 0.00 H new ATOM 1317 N ASN C 345 6.146 4.313 -3.884 1.00 0.00 N ATOM 1318 CA ASN C 345 7.107 5.369 -3.593 1.00 0.00 C ATOM 1319 C ASN C 345 7.293 6.280 -4.801 1.00 0.00 C ATOM 1320 O ASN C 345 7.380 7.500 -4.663 1.00 0.00 O ATOM 1321 CB ASN C 345 8.452 4.765 -3.182 1.00 0.00 C ATOM 1322 CG ASN C 345 9.461 5.822 -2.778 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.125 6.786 -2.091 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.706 5.645 -3.204 1.00 0.00 N ATOM 0 H ASN C 345 6.561 3.393 -4.033 1.00 0.00 H new ATOM 0 HA ASN C 345 6.718 5.964 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.299 4.076 -2.351 1.00 0.00 H new ATOM 0 HB3 ASN C 345 8.853 4.181 -4.010 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.429 6.323 -2.963 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.940 4.831 -3.772 1.00 0.00 H new ATOM 1331 N GLU C 346 7.350 5.680 -5.986 1.00 0.00 N ATOM 1332 CA GLU C 346 7.522 6.439 -7.218 1.00 0.00 C ATOM 1333 C GLU C 346 6.249 7.204 -7.563 1.00 0.00 C ATOM 1334 O GLU C 346 6.304 8.311 -8.099 1.00 0.00 O ATOM 1335 CB GLU C 346 7.899 5.506 -8.370 1.00 0.00 C ATOM 1336 CG GLU C 346 8.646 6.202 -9.497 1.00 0.00 C ATOM 1337 CD GLU C 346 10.135 5.917 -9.472 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.708 5.658 -10.551 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.728 5.955 -8.374 1.00 0.00 O ATOM 0 H GLU C 346 7.280 4.671 -6.118 1.00 0.00 H new ATOM 0 HA GLU C 346 8.328 7.157 -7.065 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.516 4.695 -7.983 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.992 5.053 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.234 5.881 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.484 7.278 -9.425 1.00 0.00 H new ATOM 1346 N ALA C 347 5.104 6.608 -7.249 1.00 0.00 N ATOM 1347 CA ALA C 347 3.817 7.234 -7.523 1.00 0.00 C ATOM 1348 C ALA C 347 3.538 8.359 -6.533 1.00 0.00 C ATOM 1349 O ALA C 347 2.925 9.368 -6.882 1.00 0.00 O ATOM 1350 CB ALA C 347 2.704 6.198 -7.478 1.00 0.00 C ATOM 0 H ALA C 347 5.041 5.692 -6.804 1.00 0.00 H new ATOM 0 HA ALA C 347 3.853 7.664 -8.524 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.749 6.681 -7.685 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.892 5.429 -8.228 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.673 5.740 -6.489 1.00 0.00 H new ATOM 1356 N LEU C 348 3.995 8.180 -5.298 1.00 0.00 N ATOM 1357 CA LEU C 348 3.797 9.183 -4.260 1.00 0.00 C ATOM 1358 C LEU C 348 4.688 10.396 -4.505 1.00 0.00 C ATOM 1359 O LEU C 348 4.338 11.520 -4.144 1.00 0.00 O ATOM 1360 CB LEU C 348 4.089 8.587 -2.881 1.00 0.00 C ATOM 1361 CG LEU C 348 2.895 7.915 -2.201 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.362 7.024 -1.060 1.00 0.00 C ATOM 1363 CD2 LEU C 348 1.912 8.961 -1.696 1.00 0.00 C ATOM 0 H LEU C 348 4.504 7.351 -4.993 1.00 0.00 H new ATOM 0 HA LEU C 348 2.756 9.506 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.890 7.855 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.460 9.379 -2.231 1.00 0.00 H new ATOM 0 HG LEU C 348 2.386 7.291 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.499 6.555 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.027 6.253 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.895 7.625 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.069 8.466 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.410 9.611 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.552 9.557 -2.535 1.00 0.00 H new ATOM 1375 N GLU C 349 5.841 10.161 -5.124 1.00 0.00 N ATOM 1376 CA GLU C 349 6.781 11.235 -5.421 1.00 0.00 C ATOM 1377 C GLU C 349 6.215 12.167 -6.488 1.00 0.00 C ATOM 1378 O GLU C 349 6.509 13.363 -6.501 1.00 0.00 O ATOM 1379 CB GLU C 349 8.118 10.657 -5.888 1.00 0.00 C ATOM 1380 CG GLU C 349 9.035 10.247 -4.747 1.00 0.00 C ATOM 1381 CD GLU C 349 10.433 9.901 -5.219 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.642 8.755 -5.669 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.320 10.777 -5.139 1.00 0.00 O ATOM 0 H GLU C 349 6.146 9.237 -5.429 1.00 0.00 H new ATOM 0 HA GLU C 349 6.942 11.809 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU C 349 7.928 9.790 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.628 11.396 -6.505 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.091 11.058 -4.021 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.606 9.387 -4.232 1.00 0.00 H new ATOM 1390 N LEU C 350 5.402 11.611 -7.381 1.00 0.00 N ATOM 1391 CA LEU C 350 4.794 12.393 -8.451 1.00 0.00 C ATOM 1392 C LEU C 350 3.874 13.468 -7.882 1.00 0.00 C ATOM 1393 O LEU C 350 3.799 14.578 -8.409 1.00 0.00 O ATOM 1394 CB LEU C 350 4.011 11.480 -9.398 1.00 0.00 C ATOM 1395 CG LEU C 350 4.793 10.990 -10.618 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.369 12.166 -11.391 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.899 10.036 -10.193 1.00 0.00 C ATOM 0 H LEU C 350 5.149 10.623 -7.385 1.00 0.00 H new ATOM 0 HA LEU C 350 5.592 12.882 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.662 10.613 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.125 12.014 -9.743 1.00 0.00 H new ATOM 0 HG LEU C 350 4.108 10.452 -11.273 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.922 11.798 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.558 12.812 -11.727 1.00 0.00 H new ATOM 0 HD13 LEU C 350 6.040 12.732 -10.745 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.445 9.697 -11.073 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.583 10.550 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.463 9.177 -9.684 1.00 0.00 H new ATOM 1409 N LYS C 351 3.175 13.132 -6.803 1.00 0.00 N ATOM 1410 CA LYS C 351 2.260 14.069 -6.161 1.00 0.00 C ATOM 1411 C LYS C 351 2.993 15.334 -5.728 1.00 0.00 C ATOM 1412 O LYS C 351 2.444 16.435 -5.789 1.00 0.00 O ATOM 1413 CB LYS C 351 1.591 13.413 -4.951 1.00 0.00 C ATOM 1414 CG LYS C 351 0.227 12.818 -5.259 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.610 12.665 -4.000 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.866 11.850 -4.262 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.180 10.933 -3.131 1.00 0.00 N ATOM 0 H LYS C 351 3.225 12.217 -6.354 1.00 0.00 H new ATOM 0 HA LYS C 351 1.494 14.345 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.242 12.628 -4.567 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.484 14.154 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.297 13.456 -5.971 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.352 11.845 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.017 12.182 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.886 13.650 -3.623 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -2.707 12.523 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.738 11.269 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.971 10.312 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.344 10.354 -2.911 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.444 11.491 -2.294 1.00 0.00 H new ATOM 1431 N ASP C 352 4.237 15.169 -5.290 1.00 0.00 N ATOM 1432 CA ASP C 352 5.048 16.297 -4.846 1.00 0.00 C ATOM 1433 C ASP C 352 5.227 17.314 -5.969 1.00 0.00 C ATOM 1434 O ASP C 352 5.164 18.523 -5.741 1.00 0.00 O ATOM 1435 CB ASP C 352 6.414 15.809 -4.361 1.00 0.00 C ATOM 1436 CG ASP C 352 6.907 16.579 -3.151 1.00 0.00 C ATOM 1437 OD1 ASP C 352 8.138 16.642 -2.948 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.062 17.119 -2.407 1.00 0.00 O ATOM 0 H ASP C 352 4.706 14.265 -5.233 1.00 0.00 H new ATOM 0 HA ASP C 352 4.529 16.783 -4.020 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.351 14.749 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.139 15.905 -5.169 1.00 0.00 H new ATOM 1443 N ALA C 353 5.449 16.817 -7.181 1.00 0.00 N ATOM 1444 CA ALA C 353 5.636 17.683 -8.339 1.00 0.00 C ATOM 1445 C ALA C 353 4.397 18.535 -8.593 1.00 0.00 C ATOM 1446 O ALA C 353 4.501 19.710 -8.944 1.00 0.00 O ATOM 1447 CB ALA C 353 5.970 16.853 -9.569 1.00 0.00 C ATOM 0 H ALA C 353 5.504 15.819 -7.387 1.00 0.00 H new ATOM 0 HA ALA C 353 6.469 18.354 -8.130 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.107 17.512 -10.426 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.888 16.293 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.155 16.159 -9.772 1.00 0.00 H new ATOM 1453 N GLN C 354 3.225 17.934 -8.413 1.00 0.00 N ATOM 1454 CA GLN C 354 1.966 18.638 -8.622 1.00 0.00 C ATOM 1455 C GLN C 354 1.623 19.509 -7.418 1.00 0.00 C ATOM 1456 O GLN C 354 1.020 20.572 -7.560 1.00 0.00 O ATOM 1457 CB GLN C 354 0.836 17.640 -8.883 1.00 0.00 C ATOM 1458 CG GLN C 354 0.737 17.198 -10.334 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.697 17.110 -10.819 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -1.638 17.314 -10.052 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.870 16.804 -12.100 1.00 0.00 N ATOM 0 H GLN C 354 3.122 16.962 -8.123 1.00 0.00 H new ATOM 0 HA GLN C 354 2.080 19.283 -9.493 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.985 16.762 -8.254 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.111 18.089 -8.584 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.287 17.899 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.216 16.225 -10.447 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.061 16.643 -12.700 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.812 16.730 -12.484 1.00 0.00 H new ATOM 1470 N ALA C 355 2.012 19.050 -6.233 1.00 0.00 N ATOM 1471 CA ALA C 355 1.746 19.787 -5.003 1.00 0.00 C ATOM 1472 C ALA C 355 2.918 20.692 -4.641 1.00 0.00 C ATOM 1473 O ALA C 355 3.779 20.320 -3.843 1.00 0.00 O ATOM 1474 CB ALA C 355 1.450 18.823 -3.865 1.00 0.00 C ATOM 0 H ALA C 355 2.512 18.171 -6.098 1.00 0.00 H new ATOM 0 HA ALA C 355 0.872 20.417 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA C 355 1.253 19.386 -2.953 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.576 18.222 -4.116 1.00 0.00 H new ATOM 0 HB3 ALA C 355 2.308 18.169 -3.710 1.00 0.00 H new ATOM 1480 N GLY C 356 2.946 21.881 -5.233 1.00 0.00 N ATOM 1481 CA GLY C 356 4.017 22.821 -4.960 1.00 0.00 C ATOM 1482 C GLY C 356 3.612 23.890 -3.965 1.00 0.00 C ATOM 1483 O GLY C 356 4.410 24.183 -3.050 1.00 0.00 O ATOM 1484 OXT GLY C 356 2.496 24.435 -4.100 1.00 0.00 O ATOM 0 H GLY C 356 2.246 22.211 -5.897 1.00 0.00 H new ATOM 0 HA2 GLY C 356 4.881 22.280 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY C 356 4.326 23.295 -5.892 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 17.240 -11.776 -2.761 1.00 0.00 N ATOM 1490 CA GLU D 326 16.736 -11.718 -1.365 1.00 0.00 C ATOM 1491 C GLU D 326 17.198 -10.445 -0.664 1.00 0.00 C ATOM 1492 O GLU D 326 18.324 -9.989 -0.863 1.00 0.00 O ATOM 1493 CB GLU D 326 17.243 -12.949 -0.611 1.00 0.00 C ATOM 1494 CG GLU D 326 16.320 -14.152 -0.720 1.00 0.00 C ATOM 1495 CD GLU D 326 16.527 -14.931 -2.003 1.00 0.00 C ATOM 1496 OE1 GLU D 326 15.529 -15.437 -2.559 1.00 0.00 O ATOM 1497 OE2 GLU D 326 17.688 -15.036 -2.454 1.00 0.00 O ATOM 0 HA GLU D 326 15.646 -11.708 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU D 326 18.227 -13.220 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.371 -12.693 0.441 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.486 -14.811 0.132 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.284 -13.817 -0.666 1.00 0.00 H new ATOM 1506 N SER D 327 16.321 -9.875 0.156 1.00 0.00 N ATOM 1507 CA SER D 327 16.640 -8.653 0.887 1.00 0.00 C ATOM 1508 C SER D 327 16.963 -7.514 -0.074 1.00 0.00 C ATOM 1509 O SER D 327 18.108 -7.349 -0.495 1.00 0.00 O ATOM 1510 CB SER D 327 17.821 -8.891 1.829 1.00 0.00 C ATOM 1511 OG SER D 327 18.060 -7.758 2.645 1.00 0.00 O ATOM 0 H SER D 327 15.384 -10.239 0.331 1.00 0.00 H new ATOM 0 HA SER D 327 15.766 -8.372 1.475 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.620 -9.759 2.457 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.714 -9.119 1.247 1.00 0.00 H new ATOM 0 HG SER D 327 18.819 -7.937 3.239 1.00 0.00 H new ATOM 1517 N PHE D 328 15.947 -6.730 -0.418 1.00 0.00 N ATOM 1518 CA PHE D 328 16.123 -5.605 -1.329 1.00 0.00 C ATOM 1519 C PHE D 328 16.096 -4.281 -0.572 1.00 0.00 C ATOM 1520 O PHE D 328 15.134 -3.978 0.134 1.00 0.00 O ATOM 1521 CB PHE D 328 15.032 -5.615 -2.401 1.00 0.00 C ATOM 1522 CG PHE D 328 14.896 -6.933 -3.108 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.345 -8.028 -2.461 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.318 -7.078 -4.420 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.218 -9.242 -3.108 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.194 -8.290 -5.073 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.643 -9.373 -4.416 1.00 0.00 C ATOM 0 H PHE D 328 14.993 -6.853 -0.080 1.00 0.00 H new ATOM 0 HA PHE D 328 17.096 -5.708 -1.809 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.078 -5.360 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.249 -4.839 -3.135 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.011 -7.931 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.749 -6.234 -4.938 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.787 -10.087 -2.592 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.527 -8.390 -6.095 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.545 -10.321 -4.924 1.00 0.00 H new ATOM 1537 N GLY D 329 17.157 -3.496 -0.725 1.00 0.00 N ATOM 1538 CA GLY D 329 17.234 -2.214 -0.050 1.00 0.00 C ATOM 1539 C GLY D 329 16.592 -1.098 -0.850 1.00 0.00 C ATOM 1540 O GLY D 329 16.705 -1.060 -2.075 1.00 0.00 O ATOM 0 H GLY D 329 17.965 -3.725 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.745 -2.288 0.921 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.279 -1.968 0.137 1.00 0.00 H new ATOM 1544 N LEU D 330 15.915 -0.188 -0.157 1.00 0.00 N ATOM 1545 CA LEU D 330 15.252 0.933 -0.811 1.00 0.00 C ATOM 1546 C LEU D 330 15.417 2.213 0.001 1.00 0.00 C ATOM 1547 O LEU D 330 15.208 2.222 1.214 1.00 0.00 O ATOM 1548 CB LEU D 330 13.765 0.629 -1.009 1.00 0.00 C ATOM 1549 CG LEU D 330 13.163 1.160 -2.310 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.679 0.839 -2.382 1.00 0.00 C ATOM 1551 CD2 LEU D 330 13.392 2.660 -2.429 1.00 0.00 C ATOM 0 H LEU D 330 15.811 -0.206 0.858 1.00 0.00 H new ATOM 0 HA LEU D 330 15.719 1.080 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.623 -0.451 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.209 1.050 -0.171 1.00 0.00 H new ATOM 0 HG LEU D 330 13.661 0.668 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.268 1.225 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.538 -0.241 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.165 1.303 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.957 3.022 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.921 3.168 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU D 330 14.462 2.866 -2.424 1.00 0.00 H new ATOM 1563 N GLY D 331 15.794 3.293 -0.676 1.00 0.00 N ATOM 1564 CA GLY D 331 15.981 4.564 -0.001 1.00 0.00 C ATOM 1565 C GLY D 331 14.769 5.467 -0.121 1.00 0.00 C ATOM 1566 O GLY D 331 14.726 6.350 -0.978 1.00 0.00 O ATOM 0 H GLY D 331 15.973 3.311 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.194 4.385 1.053 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.851 5.070 -0.420 1.00 0.00 H new ATOM 1570 N ILE D 332 13.781 5.246 0.740 1.00 0.00 N ATOM 1571 CA ILE D 332 12.563 6.046 0.728 1.00 0.00 C ATOM 1572 C ILE D 332 12.698 7.267 1.630 1.00 0.00 C ATOM 1573 O ILE D 332 12.752 7.144 2.854 1.00 0.00 O ATOM 1574 CB ILE D 332 11.344 5.220 1.181 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.296 3.887 0.432 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.060 6.005 0.959 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.958 2.750 1.179 1.00 0.00 C ATOM 0 H ILE D 332 13.801 4.519 1.455 1.00 0.00 H new ATOM 0 HA ILE D 332 12.410 6.373 -0.301 1.00 0.00 H new ATOM 0 HB ILE D 332 11.441 5.013 2.247 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.256 3.626 0.237 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.781 4.006 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.208 5.408 1.284 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.095 6.930 1.534 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.956 6.240 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.886 1.836 0.589 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.007 2.990 1.351 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.458 2.604 2.136 1.00 0.00 H new ATOM 1589 N ARG D 333 12.752 8.446 1.018 1.00 0.00 N ATOM 1590 CA ARG D 333 12.880 9.690 1.767 1.00 0.00 C ATOM 1591 C ARG D 333 11.517 10.178 2.248 1.00 0.00 C ATOM 1592 O ARG D 333 10.939 11.101 1.675 1.00 0.00 O ATOM 1593 CB ARG D 333 13.544 10.764 0.902 1.00 0.00 C ATOM 1594 CG ARG D 333 15.005 10.480 0.594 1.00 0.00 C ATOM 1595 CD ARG D 333 15.823 11.760 0.541 1.00 0.00 C ATOM 1596 NE ARG D 333 17.239 11.517 0.804 1.00 0.00 N ATOM 1597 CZ ARG D 333 18.100 12.466 1.161 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.695 13.723 1.299 1.00 0.00 N ATOM 1599 NH2 ARG D 333 19.371 12.159 1.382 1.00 0.00 N ATOM 0 H ARG D 333 12.709 8.565 0.006 1.00 0.00 H new ATOM 0 HA ARG D 333 13.505 9.498 2.639 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.995 10.855 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.469 11.726 1.410 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.416 9.816 1.355 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.082 9.958 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.711 12.221 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.435 12.469 1.273 1.00 0.00 H new ATOM 0 HE ARG D 333 17.588 10.563 0.708 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.719 13.966 1.131 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.360 14.446 1.573 1.00 0.00 H new ATOM 0 HH21 ARG D 333 19.688 11.195 1.278 1.00 0.00 H new ATOM 0 HH22 ARG D 333 20.031 12.887 1.656 1.00 0.00 H new ATOM 1613 N GLY D 334 11.010 9.551 3.304 1.00 0.00 N ATOM 1614 CA GLY D 334 9.719 9.935 3.845 1.00 0.00 C ATOM 1615 C GLY D 334 9.329 9.110 5.055 1.00 0.00 C ATOM 1616 O GLY D 334 9.120 7.901 4.950 1.00 0.00 O ATOM 0 H GLY D 334 11.470 8.784 3.795 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.743 10.989 4.120 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.958 9.824 3.073 1.00 0.00 H new ATOM 1620 N ARG D 335 9.230 9.763 6.208 1.00 0.00 N ATOM 1621 CA ARG D 335 8.863 9.082 7.444 1.00 0.00 C ATOM 1622 C ARG D 335 7.478 8.454 7.328 1.00 0.00 C ATOM 1623 O ARG D 335 7.234 7.364 7.846 1.00 0.00 O ATOM 1624 CB ARG D 335 8.895 10.061 8.619 1.00 0.00 C ATOM 1625 CG ARG D 335 9.031 9.383 9.972 1.00 0.00 C ATOM 1626 CD ARG D 335 8.256 10.126 11.049 1.00 0.00 C ATOM 1627 NE ARG D 335 8.946 11.339 11.481 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.982 11.345 12.316 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.452 10.206 12.811 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.552 12.492 12.658 1.00 0.00 N ATOM 0 H ARG D 335 9.399 10.764 6.312 1.00 0.00 H new ATOM 0 HA ARG D 335 9.589 8.288 7.622 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.727 10.752 8.483 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.982 10.656 8.610 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.669 8.357 9.904 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.084 9.332 10.250 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.268 10.386 10.670 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.106 9.469 11.906 1.00 0.00 H new ATOM 0 HE ARG D 335 8.614 12.234 11.121 1.00 0.00 H new ATOM 0 HH11 ARG D 335 10.019 9.320 12.552 1.00 0.00 H new ATOM 0 HH12 ARG D 335 11.246 10.217 13.451 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.196 13.371 12.281 1.00 0.00 H new ATOM 0 HH22 ARG D 335 11.346 12.496 13.298 1.00 0.00 H new ATOM 1644 N GLU D 336 6.573 9.149 6.646 1.00 0.00 N ATOM 1645 CA GLU D 336 5.212 8.659 6.463 1.00 0.00 C ATOM 1646 C GLU D 336 5.180 7.496 5.477 1.00 0.00 C ATOM 1647 O GLU D 336 4.558 6.466 5.737 1.00 0.00 O ATOM 1648 CB GLU D 336 4.303 9.786 5.970 1.00 0.00 C ATOM 1649 CG GLU D 336 4.484 11.090 6.730 1.00 0.00 C ATOM 1650 CD GLU D 336 3.191 11.870 6.864 1.00 0.00 C ATOM 1651 OE1 GLU D 336 2.345 11.780 5.949 1.00 0.00 O ATOM 1652 OE2 GLU D 336 3.023 12.571 7.884 1.00 0.00 O ATOM 0 H GLU D 336 6.758 10.053 6.211 1.00 0.00 H new ATOM 0 HA GLU D 336 4.848 8.304 7.427 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.497 9.962 4.912 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.264 9.467 6.055 1.00 0.00 H new ATOM 0 HG2 GLU D 336 4.880 10.876 7.723 1.00 0.00 H new ATOM 0 HG3 GLU D 336 5.224 11.705 6.218 1.00 0.00 H new ATOM 1659 N ARG D 337 5.856 7.667 4.346 1.00 0.00 N ATOM 1660 CA ARG D 337 5.906 6.629 3.322 1.00 0.00 C ATOM 1661 C ARG D 337 6.516 5.348 3.880 1.00 0.00 C ATOM 1662 O ARG D 337 5.937 4.269 3.758 1.00 0.00 O ATOM 1663 CB ARG D 337 6.712 7.113 2.114 1.00 0.00 C ATOM 1664 CG ARG D 337 5.853 7.449 0.906 1.00 0.00 C ATOM 1665 CD ARG D 337 6.675 7.481 -0.373 1.00 0.00 C ATOM 1666 NE ARG D 337 6.914 8.846 -0.836 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.880 9.632 -0.366 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.700 9.195 0.582 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.027 10.860 -0.844 1.00 0.00 N ATOM 0 H ARG D 337 6.376 8.513 4.115 1.00 0.00 H new ATOM 0 HA ARG D 337 4.886 6.415 3.003 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.284 7.996 2.399 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.431 6.343 1.835 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.056 6.712 0.809 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.375 8.417 1.056 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.630 6.983 -0.203 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.157 6.920 -1.151 1.00 0.00 H new ATOM 0 HE ARG D 337 6.304 9.219 -1.563 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.592 8.252 0.955 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.438 9.802 0.938 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.400 11.202 -1.572 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.767 11.462 -0.484 1.00 0.00 H new ATOM 1683 N PHE D 338 7.685 5.476 4.497 1.00 0.00 N ATOM 1684 CA PHE D 338 8.369 4.328 5.077 1.00 0.00 C ATOM 1685 C PHE D 338 7.511 3.681 6.158 1.00 0.00 C ATOM 1686 O PHE D 338 7.549 2.466 6.351 1.00 0.00 O ATOM 1687 CB PHE D 338 9.719 4.751 5.662 1.00 0.00 C ATOM 1688 CG PHE D 338 10.493 3.618 6.273 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.587 3.076 5.618 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.126 3.096 7.503 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.301 2.034 6.178 1.00 0.00 C ATOM 1692 CE2 PHE D 338 10.836 2.053 8.068 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.925 1.522 7.405 1.00 0.00 C ATOM 0 H PHE D 338 8.178 6.362 4.608 1.00 0.00 H new ATOM 0 HA PHE D 338 8.541 3.598 4.286 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.319 5.207 4.875 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.553 5.517 6.420 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.885 3.473 4.659 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.276 3.509 8.026 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.152 1.620 5.657 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.539 1.654 9.027 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.482 0.708 7.845 1.00 0.00 H new ATOM 1703 N GLU D 339 6.731 4.501 6.856 1.00 0.00 N ATOM 1704 CA GLU D 339 5.859 4.004 7.911 1.00 0.00 C ATOM 1705 C GLU D 339 4.822 3.047 7.338 1.00 0.00 C ATOM 1706 O GLU D 339 4.480 2.041 7.960 1.00 0.00 O ATOM 1707 CB GLU D 339 5.164 5.167 8.622 1.00 0.00 C ATOM 1708 CG GLU D 339 5.939 5.700 9.816 1.00 0.00 C ATOM 1709 CD GLU D 339 5.355 5.244 11.140 1.00 0.00 C ATOM 1710 OE1 GLU D 339 6.039 4.489 11.862 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.215 5.644 11.454 1.00 0.00 O ATOM 0 H GLU D 339 6.686 5.509 6.710 1.00 0.00 H new ATOM 0 HA GLU D 339 6.470 3.465 8.635 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.008 5.977 7.909 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.178 4.842 8.955 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.976 5.371 9.748 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.947 6.789 9.782 1.00 0.00 H new ATOM 1718 N MET D 340 4.331 3.361 6.144 1.00 0.00 N ATOM 1719 CA MET D 340 3.341 2.521 5.484 1.00 0.00 C ATOM 1720 C MET D 340 3.947 1.168 5.131 1.00 0.00 C ATOM 1721 O MET D 340 3.448 0.124 5.551 1.00 0.00 O ATOM 1722 CB MET D 340 2.813 3.210 4.223 1.00 0.00 C ATOM 1723 CG MET D 340 1.295 3.252 4.143 1.00 0.00 C ATOM 1724 SD MET D 340 0.665 4.880 3.692 1.00 0.00 S ATOM 1725 CE MET D 340 1.146 4.965 1.969 1.00 0.00 C ATOM 0 H MET D 340 4.602 4.190 5.615 1.00 0.00 H new ATOM 0 HA MET D 340 2.508 2.363 6.169 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.199 4.229 4.187 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.201 2.691 3.346 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.954 2.520 3.411 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.877 2.959 5.106 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.825 5.918 1.548 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.230 4.880 1.889 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.677 4.149 1.420 1.00 0.00 H new ATOM 1735 N PHE D 341 5.032 1.195 4.363 1.00 0.00 N ATOM 1736 CA PHE D 341 5.712 -0.031 3.960 1.00 0.00 C ATOM 1737 C PHE D 341 6.188 -0.813 5.179 1.00 0.00 C ATOM 1738 O PHE D 341 6.324 -2.036 5.129 1.00 0.00 O ATOM 1739 CB PHE D 341 6.893 0.297 3.046 1.00 0.00 C ATOM 1740 CG PHE D 341 6.571 1.350 2.028 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.394 1.283 1.301 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.434 2.410 1.806 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.082 2.253 0.372 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.128 3.384 0.875 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.950 3.305 0.159 1.00 0.00 C ATOM 0 H PHE D 341 5.458 2.051 4.008 1.00 0.00 H new ATOM 0 HA PHE D 341 5.003 -0.652 3.412 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.734 0.632 3.654 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.212 -0.611 2.534 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.712 0.461 1.464 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.355 2.476 2.366 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.161 2.190 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.809 4.205 0.708 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.708 4.066 -0.568 1.00 0.00 H new ATOM 1755 N ARG D 342 6.434 -0.104 6.278 1.00 0.00 N ATOM 1756 CA ARG D 342 6.886 -0.741 7.508 1.00 0.00 C ATOM 1757 C ARG D 342 5.754 -1.539 8.142 1.00 0.00 C ATOM 1758 O ARG D 342 5.946 -2.678 8.568 1.00 0.00 O ATOM 1759 CB ARG D 342 7.405 0.308 8.493 1.00 0.00 C ATOM 1760 CG ARG D 342 8.153 -0.285 9.675 1.00 0.00 C ATOM 1761 CD ARG D 342 7.987 0.566 10.924 1.00 0.00 C ATOM 1762 NE ARG D 342 8.472 -0.118 12.121 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.759 -0.220 12.445 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.692 0.314 11.666 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.114 -0.858 13.552 1.00 0.00 N ATOM 0 H ARG D 342 6.328 0.909 6.340 1.00 0.00 H new ATOM 0 HA ARG D 342 7.700 -1.423 7.262 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.065 0.996 7.964 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.564 0.894 8.863 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.787 -1.293 9.869 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.212 -0.371 9.431 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.528 1.504 10.798 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.935 0.820 11.053 1.00 0.00 H new ATOM 0 HE ARG D 342 7.785 -0.542 12.744 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.424 0.806 10.814 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.676 0.232 11.920 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.401 -1.270 14.154 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.100 -0.937 13.801 1.00 0.00 H new ATOM 1779 N GLU D 343 4.570 -0.937 8.194 1.00 0.00 N ATOM 1780 CA GLU D 343 3.404 -1.597 8.766 1.00 0.00 C ATOM 1781 C GLU D 343 2.914 -2.706 7.841 1.00 0.00 C ATOM 1782 O GLU D 343 2.351 -3.703 8.293 1.00 0.00 O ATOM 1783 CB GLU D 343 2.284 -0.585 9.010 1.00 0.00 C ATOM 1784 CG GLU D 343 1.458 -0.878 10.252 1.00 0.00 C ATOM 1785 CD GLU D 343 -0.002 -0.508 10.083 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.371 0.630 10.441 1.00 0.00 O ATOM 1787 OE2 GLU D 343 -0.776 -1.356 9.591 1.00 0.00 O ATOM 0 H GLU D 343 4.394 0.006 7.847 1.00 0.00 H new ATOM 0 HA GLU D 343 3.692 -2.038 9.720 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.719 0.411 9.100 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.625 -0.568 8.142 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.535 -1.938 10.493 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.873 -0.329 11.097 1.00 0.00 H new ATOM 1794 N LEU D 344 3.138 -2.525 6.543 1.00 0.00 N ATOM 1795 CA LEU D 344 2.728 -3.508 5.550 1.00 0.00 C ATOM 1796 C LEU D 344 3.636 -4.732 5.599 1.00 0.00 C ATOM 1797 O LEU D 344 3.183 -5.862 5.419 1.00 0.00 O ATOM 1798 CB LEU D 344 2.754 -2.889 4.150 1.00 0.00 C ATOM 1799 CG LEU D 344 1.454 -3.027 3.358 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.239 -1.811 2.469 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.469 -4.301 2.527 1.00 0.00 C ATOM 0 H LEU D 344 3.603 -1.704 6.155 1.00 0.00 H new ATOM 0 HA LEU D 344 1.710 -3.823 5.778 1.00 0.00 H new ATOM 0 HB2 LEU D 344 2.995 -1.830 4.242 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.560 -3.351 3.580 1.00 0.00 H new ATOM 0 HG LEU D 344 0.625 -3.087 4.064 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.309 -1.927 1.913 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.183 -0.914 3.086 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.071 -1.720 1.770 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.536 -4.383 1.970 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.306 -4.271 1.830 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.576 -5.163 3.185 1.00 0.00 H new ATOM 1813 N ASN D 345 4.921 -4.497 5.844 1.00 0.00 N ATOM 1814 CA ASN D 345 5.895 -5.579 5.918 1.00 0.00 C ATOM 1815 C ASN D 345 5.644 -6.449 7.145 1.00 0.00 C ATOM 1816 O ASN D 345 5.767 -7.673 7.087 1.00 0.00 O ATOM 1817 CB ASN D 345 7.315 -5.013 5.961 1.00 0.00 C ATOM 1818 CG ASN D 345 8.367 -6.070 5.682 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.358 -7.144 6.283 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.280 -5.769 4.767 1.00 0.00 N ATOM 0 H ASN D 345 5.312 -3.567 5.995 1.00 0.00 H new ATOM 0 HA ASN D 345 5.786 -6.197 5.027 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.406 -4.211 5.228 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.498 -4.572 6.941 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.013 -6.441 4.537 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.249 -4.866 4.293 1.00 0.00 H new ATOM 1827 N GLU D 346 5.291 -5.810 8.255 1.00 0.00 N ATOM 1828 CA GLU D 346 5.021 -6.525 9.497 1.00 0.00 C ATOM 1829 C GLU D 346 3.726 -7.324 9.393 1.00 0.00 C ATOM 1830 O GLU D 346 3.635 -8.446 9.892 1.00 0.00 O ATOM 1831 CB GLU D 346 4.937 -5.545 10.668 1.00 0.00 C ATOM 1832 CG GLU D 346 6.285 -5.226 11.293 1.00 0.00 C ATOM 1833 CD GLU D 346 6.704 -6.250 12.330 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.311 -6.098 13.506 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.423 -7.204 11.966 1.00 0.00 O ATOM 0 H GLU D 346 5.185 -4.798 8.320 1.00 0.00 H new ATOM 0 HA GLU D 346 5.843 -7.219 9.673 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.478 -4.619 10.323 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.281 -5.961 11.433 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.042 -5.177 10.510 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.242 -4.241 11.757 1.00 0.00 H new ATOM 1842 N ALA D 347 2.727 -6.739 8.741 1.00 0.00 N ATOM 1843 CA ALA D 347 1.437 -7.396 8.571 1.00 0.00 C ATOM 1844 C ALA D 347 1.541 -8.561 7.592 1.00 0.00 C ATOM 1845 O ALA D 347 0.819 -9.551 7.712 1.00 0.00 O ATOM 1846 CB ALA D 347 0.394 -6.397 8.096 1.00 0.00 C ATOM 0 H ALA D 347 2.786 -5.811 8.322 1.00 0.00 H new ATOM 0 HA ALA D 347 1.129 -7.793 9.538 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.564 -6.902 7.973 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.292 -5.599 8.832 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.705 -5.972 7.142 1.00 0.00 H new ATOM 1852 N LEU D 348 2.443 -8.437 6.624 1.00 0.00 N ATOM 1853 CA LEU D 348 2.640 -9.480 5.625 1.00 0.00 C ATOM 1854 C LEU D 348 3.407 -10.660 6.215 1.00 0.00 C ATOM 1855 O LEU D 348 3.231 -11.802 5.791 1.00 0.00 O ATOM 1856 CB LEU D 348 3.389 -8.922 4.414 1.00 0.00 C ATOM 1857 CG LEU D 348 2.499 -8.320 3.325 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.177 -7.118 2.685 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.163 -9.367 2.274 1.00 0.00 C ATOM 0 H LEU D 348 3.049 -7.624 6.510 1.00 0.00 H new ATOM 0 HA LEU D 348 1.659 -9.831 5.304 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.085 -8.157 4.757 1.00 0.00 H new ATOM 0 HB3 LEU D 348 3.985 -9.722 3.974 1.00 0.00 H new ATOM 0 HG LEU D 348 1.570 -7.984 3.786 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.529 -6.703 1.913 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.367 -6.360 3.445 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.121 -7.428 2.238 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.529 -8.922 1.507 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.083 -9.733 1.818 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.636 -10.198 2.743 1.00 0.00 H new ATOM 1871 N GLU D 349 4.259 -10.376 7.195 1.00 0.00 N ATOM 1872 CA GLU D 349 5.050 -11.415 7.843 1.00 0.00 C ATOM 1873 C GLU D 349 4.185 -12.244 8.787 1.00 0.00 C ATOM 1874 O GLU D 349 4.430 -13.434 8.985 1.00 0.00 O ATOM 1875 CB GLU D 349 6.217 -10.794 8.613 1.00 0.00 C ATOM 1876 CG GLU D 349 7.151 -11.819 9.234 1.00 0.00 C ATOM 1877 CD GLU D 349 7.925 -11.263 10.413 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.521 -10.174 10.272 1.00 0.00 O ATOM 1879 OE2 GLU D 349 7.936 -11.917 11.477 1.00 0.00 O ATOM 0 H GLU D 349 4.419 -9.436 7.557 1.00 0.00 H new ATOM 0 HA GLU D 349 5.446 -12.072 7.069 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.788 -10.156 7.938 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.821 -10.152 9.400 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.572 -12.683 9.559 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.852 -12.172 8.478 1.00 0.00 H new ATOM 1886 N LEU D 350 3.172 -11.607 9.365 1.00 0.00 N ATOM 1887 CA LEU D 350 2.269 -12.286 10.287 1.00 0.00 C ATOM 1888 C LEU D 350 1.308 -13.197 9.531 1.00 0.00 C ATOM 1889 O LEU D 350 1.051 -14.327 9.946 1.00 0.00 O ATOM 1890 CB LEU D 350 1.483 -11.263 11.111 1.00 0.00 C ATOM 1891 CG LEU D 350 2.104 -10.905 12.462 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.037 -12.092 13.411 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.542 -10.445 12.282 1.00 0.00 C ATOM 0 H LEU D 350 2.956 -10.622 9.211 1.00 0.00 H new ATOM 0 HA LEU D 350 2.868 -12.899 10.961 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.377 -10.351 10.524 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.479 -11.651 11.281 1.00 0.00 H new ATOM 0 HG LEU D 350 1.533 -10.085 12.897 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.483 -11.819 14.367 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.996 -12.377 13.565 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.583 -12.932 12.982 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.968 -10.194 13.253 1.00 0.00 H new ATOM 0 HD22 LEU D 350 4.125 -11.245 11.825 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.565 -9.566 11.638 1.00 0.00 H new ATOM 1905 N LYS D 351 0.780 -12.699 8.417 1.00 0.00 N ATOM 1906 CA LYS D 351 -0.151 -13.470 7.602 1.00 0.00 C ATOM 1907 C LYS D 351 0.574 -14.585 6.856 1.00 0.00 C ATOM 1908 O LYS D 351 -0.008 -15.629 6.563 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.871 -12.556 6.608 1.00 0.00 C ATOM 1910 CG LYS D 351 0.069 -11.816 5.670 1.00 0.00 C ATOM 1911 CD LYS D 351 0.246 -12.560 4.357 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.943 -12.351 3.433 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.814 -13.135 2.174 1.00 0.00 N ATOM 0 H LYS D 351 0.981 -11.765 8.059 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.888 -13.922 8.266 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.566 -13.152 6.017 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -1.466 -11.829 7.161 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -0.323 -10.818 5.474 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.039 -11.689 6.151 1.00 0.00 H new ATOM 0 HD2 LYS D 351 1.156 -12.218 3.864 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.372 -13.625 4.555 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.859 -12.641 3.949 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.034 -11.292 3.193 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.178 -12.575 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.187 -13.363 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -1.361 -14.016 2.256 1.00 0.00 H new ATOM 1927 N ASP D 352 1.848 -14.357 6.552 1.00 0.00 N ATOM 1928 CA ASP D 352 2.652 -15.344 5.841 1.00 0.00 C ATOM 1929 C ASP D 352 3.100 -16.458 6.781 1.00 0.00 C ATOM 1930 O ASP D 352 3.264 -17.605 6.366 1.00 0.00 O ATOM 1931 CB ASP D 352 3.872 -14.676 5.204 1.00 0.00 C ATOM 1932 CG ASP D 352 3.591 -14.175 3.801 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.560 -13.949 3.046 1.00 0.00 O ATOM 1934 OD2 ASP D 352 2.402 -14.008 3.457 1.00 0.00 O ATOM 0 H ASP D 352 2.345 -13.498 6.787 1.00 0.00 H new ATOM 0 HA ASP D 352 2.035 -15.781 5.056 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.192 -13.841 5.827 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.698 -15.387 5.174 1.00 0.00 H new ATOM 1939 N ALA D 353 3.296 -16.113 8.049 1.00 0.00 N ATOM 1940 CA ALA D 353 3.724 -17.084 9.048 1.00 0.00 C ATOM 1941 C ALA D 353 2.580 -18.014 9.435 1.00 0.00 C ATOM 1942 O ALA D 353 2.799 -19.178 9.773 1.00 0.00 O ATOM 1943 CB ALA D 353 4.267 -16.372 10.278 1.00 0.00 C ATOM 0 H ALA D 353 3.165 -15.168 8.409 1.00 0.00 H new ATOM 0 HA ALA D 353 4.518 -17.690 8.612 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.583 -17.110 11.016 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.119 -15.755 9.994 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.488 -15.741 10.706 1.00 0.00 H new ATOM 1949 N GLN D 354 1.358 -17.494 9.382 1.00 0.00 N ATOM 1950 CA GLN D 354 0.178 -18.279 9.727 1.00 0.00 C ATOM 1951 C GLN D 354 -0.113 -19.323 8.654 1.00 0.00 C ATOM 1952 O GLN D 354 -0.630 -20.401 8.948 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.034 -17.363 9.906 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.132 -16.748 11.293 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.151 -17.448 12.170 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.033 -18.152 11.677 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.035 -17.259 13.479 1.00 0.00 N ATOM 0 H GLN D 354 1.159 -16.533 9.104 1.00 0.00 H new ATOM 0 HA GLN D 354 0.377 -18.795 10.666 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.988 -16.564 9.166 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.942 -17.932 9.705 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.155 -16.789 11.774 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.399 -15.695 11.202 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.289 -16.667 13.845 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.692 -17.705 14.119 1.00 0.00 H new ATOM 1966 N ALA D 355 0.221 -18.996 7.410 1.00 0.00 N ATOM 1967 CA ALA D 355 -0.004 -19.906 6.294 1.00 0.00 C ATOM 1968 C ALA D 355 1.260 -20.073 5.458 1.00 0.00 C ATOM 1969 O ALA D 355 1.448 -19.385 4.454 1.00 0.00 O ATOM 1970 CB ALA D 355 -1.149 -19.403 5.427 1.00 0.00 C ATOM 0 H ALA D 355 0.649 -18.107 7.150 1.00 0.00 H new ATOM 0 HA ALA D 355 -0.271 -20.882 6.701 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -1.307 -20.092 4.597 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -2.058 -19.341 6.025 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -0.903 -18.415 5.037 1.00 0.00 H new ATOM 1976 N GLY D 356 2.124 -20.991 5.879 1.00 0.00 N ATOM 1977 CA GLY D 356 3.360 -21.232 5.157 1.00 0.00 C ATOM 1978 C GLY D 356 3.282 -22.456 4.266 1.00 0.00 C ATOM 1979 O GLY D 356 2.789 -23.503 4.736 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.713 -22.367 3.097 1.00 0.00 O ATOM 0 H GLY D 356 1.991 -21.572 6.707 1.00 0.00 H new ATOM 0 HA2 GLY D 356 3.598 -20.359 4.550 1.00 0.00 H new ATOM 0 HA3 GLY D 356 4.175 -21.357 5.870 1.00 0.00 H new TER 1984 GLY D 356