USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 784 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 172 GLN : amide:sc= 1.17 K(o=2.1,f=1.3) USER MOD Set 1.2: A 215 THR OG1 : rot 180:sc= 0.97 USER MOD Set 2.1: A 149 TYR OH : rot -66:sc= 0.0487 USER MOD Set 2.2: A 199 THR OG1 : rot -75:sc= 2.4 USER MOD Set 2.3: A 201 THR OG1 : rot 77:sc= 1.35 USER MOD Set 3.1: A 163 TYR OH : rot -15:sc= 1.43 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.0375 K(o=1.4,f=0.82) USER MOD Single : A 128 TYR OH : rot -128:sc= 1.1 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.175 (180deg=-0.251) USER MOD Single : A 132 SER OG : rot 86:sc= 1.11 USER MOD Single : A 134 MET CE :methyl -109:sc= -1.45 (180deg=-4.38!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -166:sc= 0 (180deg=-0.166) USER MOD Single : A 139 MET CE :methyl -172:sc= -0.536 (180deg=-0.704) USER MOD Single : A 140 HIS : no HE2:sc= 0.35 K(o=0.35,f=-5.4!) USER MOD Single : A 143 ASN : amide:sc= -0.504! C(o=-0.5!,f=-11!) USER MOD Single : A 150 TYR OH : rot 165:sc= 0.35 USER MOD Single : A 153 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0074) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 157 TYR OH : rot -154:sc= 1.52 USER MOD Single : A 159 ASN : amide:sc= -1.03 K(o=-1,f=-0.18) USER MOD Single : A 160 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.12) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.244! C(o=-0.24!,f=-4.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.042) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 173 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.2!) USER MOD Single : A 174 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.037) USER MOD Single : A 181 ASN : amide:sc= -0.826 K(o=-0.83,f=-4.5!) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.98 K(o=-2,f=-0.19) USER MOD Single : A 187 HIS : no HD1:sc=-0.00901 K(o=-0.009,f=-2.3!) USER MOD Single : A 188 THR OG1 : rot -70:sc= 1.27 USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -168:sc= 0.836 USER MOD Single : A 192 THR OG1 : rot 98:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 204 LYS NZ :NH3+ 140:sc= 1.26 (180deg=0.871) USER MOD Single : A 206 MET CE :methyl -161:sc= -1.94 (180deg=-2.49) USER MOD Single : A 212 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.26) USER MOD Single : A 213 MET CE :methyl -160:sc= -0.312 (180deg=-0.585) USER MOD Single : A 216 THR OG1 : rot 99:sc= 1.28 USER MOD Single : A 218 TYR OH : rot -89:sc= 1.12 USER MOD Single : A 219 GLN : amide:sc= -0.573 K(o=-0.57,f=-1.5) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 1.14 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 13.049 -8.618 -6.988 1.00 0.00 N ATOM 28 CA GLY A 127 13.740 -7.331 -6.947 1.00 0.00 C ATOM 29 C GLY A 127 12.918 -6.221 -6.287 1.00 0.00 C ATOM 30 O GLY A 127 12.760 -5.148 -6.863 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.679 -7.448 -6.406 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.993 -7.030 -7.964 1.00 0.00 H new ATOM 34 N TYR A 128 12.394 -6.485 -5.084 1.00 0.00 N ATOM 35 CA TYR A 128 11.603 -5.564 -4.278 1.00 0.00 C ATOM 36 C TYR A 128 12.048 -5.635 -2.806 1.00 0.00 C ATOM 37 O TYR A 128 12.818 -6.519 -2.433 1.00 0.00 O ATOM 38 CB TYR A 128 10.117 -5.930 -4.393 1.00 0.00 C ATOM 39 CG TYR A 128 9.522 -5.947 -5.794 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.671 -7.084 -6.609 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.758 -4.863 -6.259 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.066 -7.139 -7.882 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.135 -4.918 -7.518 1.00 0.00 C ATOM 44 CZ TYR A 128 8.291 -6.050 -8.342 1.00 0.00 C ATOM 45 OH TYR A 128 7.690 -6.078 -9.566 1.00 0.00 O ATOM 0 H TYR A 128 12.519 -7.390 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 128 11.754 -4.548 -4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.975 -6.916 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.546 -5.225 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.254 -7.922 -6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.649 -3.981 -5.645 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.195 -8.012 -8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.533 -4.087 -7.856 1.00 0.00 H new ATOM 0 HH TYR A 128 7.925 -5.267 -10.064 1.00 0.00 H new ATOM 55 N MET A 129 11.547 -4.710 -1.981 1.00 0.00 N ATOM 56 CA MET A 129 11.878 -4.511 -0.565 1.00 0.00 C ATOM 57 C MET A 129 10.661 -4.006 0.201 1.00 0.00 C ATOM 58 O MET A 129 10.028 -3.045 -0.232 1.00 0.00 O ATOM 59 CB MET A 129 12.974 -3.443 -0.432 1.00 0.00 C ATOM 60 CG MET A 129 14.350 -4.063 -0.627 1.00 0.00 C ATOM 61 SD MET A 129 15.750 -2.940 -0.410 1.00 0.00 S ATOM 62 CE MET A 129 15.546 -1.913 -1.885 1.00 0.00 C ATOM 0 H MET A 129 10.854 -4.036 -2.305 1.00 0.00 H new ATOM 0 HA MET A 129 12.211 -5.467 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.815 -2.657 -1.170 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.916 -2.974 0.550 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.459 -4.890 0.074 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.399 -4.487 -1.630 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.399 -1.241 -1.981 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.486 -2.551 -2.767 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.631 -1.328 -1.797 1.00 0.00 H new ATOM 72 N LEU A 130 10.349 -4.616 1.345 1.00 0.00 N ATOM 73 CA LEU A 130 9.269 -4.194 2.222 1.00 0.00 C ATOM 74 C LEU A 130 9.689 -2.951 3.017 1.00 0.00 C ATOM 75 O LEU A 130 10.384 -3.059 4.029 1.00 0.00 O ATOM 76 CB LEU A 130 8.876 -5.412 3.068 1.00 0.00 C ATOM 77 CG LEU A 130 7.576 -5.296 3.862 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.406 -4.906 2.974 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.248 -6.638 4.505 1.00 0.00 C ATOM 0 H LEU A 130 10.853 -5.433 1.690 1.00 0.00 H new ATOM 0 HA LEU A 130 8.381 -3.874 1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.797 -6.276 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.686 -5.618 3.767 1.00 0.00 H new ATOM 0 HG LEU A 130 7.724 -4.523 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.500 -4.834 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.609 -3.942 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.268 -5.662 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.320 -6.553 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.132 -7.395 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.057 -6.928 5.176 1.00 0.00 H new ATOM 91 N GLY A 131 9.287 -1.774 2.519 1.00 0.00 N ATOM 92 CA GLY A 131 9.696 -0.443 2.982 1.00 0.00 C ATOM 93 C GLY A 131 9.571 -0.232 4.484 1.00 0.00 C ATOM 94 O GLY A 131 10.471 0.333 5.111 1.00 0.00 O ATOM 0 H GLY A 131 8.631 -1.723 1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.732 -0.273 2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.092 0.307 2.471 1.00 0.00 H new ATOM 98 N SER A 132 8.457 -0.735 5.026 1.00 0.00 N ATOM 99 CA SER A 132 8.010 -0.944 6.400 1.00 0.00 C ATOM 100 C SER A 132 6.582 -0.423 6.537 1.00 0.00 C ATOM 101 O SER A 132 5.936 0.004 5.579 1.00 0.00 O ATOM 102 CB SER A 132 8.946 -0.428 7.494 1.00 0.00 C ATOM 103 OG SER A 132 10.226 -0.990 7.333 1.00 0.00 O ATOM 0 H SER A 132 7.726 -1.059 4.393 1.00 0.00 H new ATOM 0 HA SER A 132 8.033 -2.019 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.008 0.659 7.449 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.548 -0.684 8.476 1.00 0.00 H new ATOM 0 HG SER A 132 10.747 -0.444 6.708 1.00 0.00 H new ATOM 109 N ALA A 133 6.052 -0.606 7.735 1.00 0.00 N ATOM 110 CA ALA A 133 4.649 -0.410 8.039 1.00 0.00 C ATOM 111 C ALA A 133 4.201 1.053 7.987 1.00 0.00 C ATOM 112 O ALA A 133 4.879 1.970 8.468 1.00 0.00 O ATOM 113 CB ALA A 133 4.346 -1.088 9.374 1.00 0.00 C ATOM 0 H ALA A 133 6.602 -0.902 8.542 1.00 0.00 H new ATOM 0 HA ALA A 133 4.055 -0.879 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.293 -0.951 9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.566 -2.153 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.962 -0.644 10.156 1.00 0.00 H new ATOM 119 N MET A 134 3.013 1.248 7.418 1.00 0.00 N ATOM 120 CA MET A 134 2.353 2.542 7.294 1.00 0.00 C ATOM 121 C MET A 134 1.997 3.121 8.661 1.00 0.00 C ATOM 122 O MET A 134 1.242 2.526 9.433 1.00 0.00 O ATOM 123 CB MET A 134 1.145 2.442 6.353 1.00 0.00 C ATOM 124 CG MET A 134 0.027 1.512 6.815 1.00 0.00 C ATOM 125 SD MET A 134 -1.333 1.287 5.642 1.00 0.00 S ATOM 126 CE MET A 134 -0.471 0.599 4.198 1.00 0.00 C ATOM 0 H MET A 134 2.468 0.484 7.019 1.00 0.00 H new ATOM 0 HA MET A 134 3.051 3.247 6.842 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.730 3.440 6.216 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.494 2.105 5.377 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.458 0.536 7.036 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.382 1.899 7.748 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.443 1.343 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.547 0.328 4.477 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.999 -0.287 3.847 1.00 0.00 H new ATOM 136 N SER A 135 2.568 4.291 8.959 1.00 0.00 N ATOM 137 CA SER A 135 2.333 5.088 10.161 1.00 0.00 C ATOM 138 C SER A 135 0.910 5.699 10.160 1.00 0.00 C ATOM 139 O SER A 135 0.744 6.922 10.223 1.00 0.00 O ATOM 140 CB SER A 135 3.461 6.121 10.254 1.00 0.00 C ATOM 141 OG SER A 135 3.737 6.490 11.592 1.00 0.00 O ATOM 0 H SER A 135 3.243 4.730 8.333 1.00 0.00 H new ATOM 0 HA SER A 135 2.359 4.471 11.060 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.363 5.714 9.797 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.187 7.008 9.683 1.00 0.00 H new ATOM 0 HG SER A 135 4.463 7.148 11.607 1.00 0.00 H new ATOM 147 N ARG A 136 -0.104 4.816 10.102 1.00 0.00 N ATOM 148 CA ARG A 136 -1.567 4.953 10.024 1.00 0.00 C ATOM 149 C ARG A 136 -2.051 6.166 9.204 1.00 0.00 C ATOM 150 O ARG A 136 -2.178 7.247 9.778 1.00 0.00 O ATOM 151 CB ARG A 136 -2.215 4.949 11.419 1.00 0.00 C ATOM 152 CG ARG A 136 -2.181 3.633 12.219 1.00 0.00 C ATOM 153 CD ARG A 136 -0.800 3.102 12.622 1.00 0.00 C ATOM 154 NE ARG A 136 0.065 4.163 13.166 1.00 0.00 N ATOM 155 CZ ARG A 136 1.283 4.032 13.657 1.00 0.00 C ATOM 156 NH1 ARG A 136 1.889 2.880 13.818 1.00 0.00 N ATOM 157 NH2 ARG A 136 1.946 5.109 13.976 1.00 0.00 N ATOM 0 H ARG A 136 0.131 3.823 10.111 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.898 4.070 9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.728 5.718 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.258 5.246 11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.769 3.772 13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.681 2.865 11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.918 2.314 13.366 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.318 2.651 11.754 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.322 5.107 13.163 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.417 2.014 13.557 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.833 2.850 14.204 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.521 6.027 13.844 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.889 5.033 14.357 1.00 0.00 H new ATOM 171 N PRO A 137 -2.380 6.010 7.903 1.00 0.00 N ATOM 172 CA PRO A 137 -2.824 7.095 7.022 1.00 0.00 C ATOM 173 C PRO A 137 -3.810 8.146 7.552 1.00 0.00 C ATOM 174 O PRO A 137 -3.620 9.333 7.266 1.00 0.00 O ATOM 175 CB PRO A 137 -3.451 6.398 5.831 1.00 0.00 C ATOM 176 CG PRO A 137 -2.785 5.035 5.745 1.00 0.00 C ATOM 177 CD PRO A 137 -2.091 4.835 7.079 1.00 0.00 C ATOM 0 HA PRO A 137 -1.938 7.701 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.529 6.298 5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.291 6.969 4.916 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.520 4.250 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.071 4.999 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.449 3.928 7.566 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.016 4.719 6.939 1.00 0.00 H new ATOM 185 N MET A 138 -4.870 7.733 8.256 1.00 0.00 N ATOM 186 CA MET A 138 -6.012 8.561 8.689 1.00 0.00 C ATOM 187 C MET A 138 -6.538 9.438 7.537 1.00 0.00 C ATOM 188 O MET A 138 -6.637 10.670 7.635 1.00 0.00 O ATOM 189 CB MET A 138 -5.675 9.360 9.961 1.00 0.00 C ATOM 190 CG MET A 138 -5.167 8.501 11.126 1.00 0.00 C ATOM 191 SD MET A 138 -6.230 7.125 11.648 1.00 0.00 S ATOM 192 CE MET A 138 -5.343 6.626 13.146 1.00 0.00 C ATOM 0 H MET A 138 -4.964 6.763 8.557 1.00 0.00 H new ATOM 0 HA MET A 138 -6.833 7.897 8.960 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.919 10.107 9.718 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.565 9.901 10.284 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.194 8.094 10.850 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.007 9.153 11.985 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.697 5.647 13.470 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.275 6.574 12.936 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.522 7.356 13.935 1.00 0.00 H new ATOM 202 N MET A 139 -6.819 8.759 6.421 1.00 0.00 N ATOM 203 CA MET A 139 -7.113 9.280 5.097 1.00 0.00 C ATOM 204 C MET A 139 -8.579 9.044 4.728 1.00 0.00 C ATOM 205 O MET A 139 -9.191 8.043 5.124 1.00 0.00 O ATOM 206 CB MET A 139 -6.194 8.563 4.084 1.00 0.00 C ATOM 207 CG MET A 139 -6.537 7.074 3.891 1.00 0.00 C ATOM 208 SD MET A 139 -5.304 6.065 3.030 1.00 0.00 S ATOM 209 CE MET A 139 -5.183 6.901 1.437 1.00 0.00 C ATOM 0 H MET A 139 -6.847 7.739 6.430 1.00 0.00 H new ATOM 0 HA MET A 139 -6.936 10.355 5.081 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.261 9.071 3.122 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.160 8.649 4.419 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.712 6.634 4.873 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.476 7.009 3.341 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.569 6.307 0.760 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.180 7.021 1.012 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.727 7.881 1.574 1.00 0.00 H new ATOM 219 N HIS A 140 -9.120 9.936 3.905 1.00 0.00 N ATOM 220 CA HIS A 140 -10.494 9.820 3.422 1.00 0.00 C ATOM 221 C HIS A 140 -10.539 9.636 1.896 1.00 0.00 C ATOM 222 O HIS A 140 -9.780 10.254 1.151 1.00 0.00 O ATOM 223 CB HIS A 140 -11.247 11.045 3.950 1.00 0.00 C ATOM 224 CG HIS A 140 -11.523 10.961 5.438 1.00 0.00 C ATOM 225 ND1 HIS A 140 -12.196 9.957 6.108 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.082 11.842 6.379 1.00 0.00 C ATOM 227 CE1 HIS A 140 -12.152 10.217 7.427 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.481 11.365 7.610 1.00 0.00 N ATOM 0 H HIS A 140 -8.623 10.755 3.555 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.989 8.924 3.796 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.665 11.943 3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.191 11.146 3.414 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.650 9.153 5.675 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.523 12.747 6.195 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.583 9.606 8.206 1.00 0.00 H new ATOM 237 N PHE A 141 -11.448 8.780 1.435 1.00 0.00 N ATOM 238 CA PHE A 141 -11.829 8.587 0.030 1.00 0.00 C ATOM 239 C PHE A 141 -12.870 9.631 -0.402 1.00 0.00 C ATOM 240 O PHE A 141 -12.959 10.024 -1.565 1.00 0.00 O ATOM 241 CB PHE A 141 -12.399 7.162 -0.119 1.00 0.00 C ATOM 242 CG PHE A 141 -11.600 6.113 0.638 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.326 5.738 0.178 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.079 5.604 1.861 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.522 4.880 0.950 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.269 4.762 2.639 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.985 4.412 2.189 1.00 0.00 C ATOM 0 H PHE A 141 -11.969 8.167 2.062 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.956 8.712 -0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.429 7.151 0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.424 6.897 -1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.964 6.109 -0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.071 5.862 2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.549 4.582 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.633 4.383 3.583 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.353 3.782 2.798 1.00 0.00 H new ATOM 257 N GLY A 142 -13.668 10.059 0.577 1.00 0.00 N ATOM 258 CA GLY A 142 -14.776 11.017 0.513 1.00 0.00 C ATOM 259 C GLY A 142 -16.135 10.352 0.752 1.00 0.00 C ATOM 260 O GLY A 142 -17.191 10.985 0.651 1.00 0.00 O ATOM 0 H GLY A 142 -13.544 9.710 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.621 11.799 1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.778 11.502 -0.463 1.00 0.00 H new ATOM 264 N ASN A 143 -16.097 9.048 1.009 1.00 0.00 N ATOM 265 CA ASN A 143 -17.176 8.098 1.075 1.00 0.00 C ATOM 266 C ASN A 143 -17.708 7.992 2.512 1.00 0.00 C ATOM 267 O ASN A 143 -17.266 8.699 3.423 1.00 0.00 O ATOM 268 CB ASN A 143 -16.516 6.783 0.636 1.00 0.00 C ATOM 269 CG ASN A 143 -17.485 5.835 -0.006 1.00 0.00 C ATOM 270 OD1 ASN A 143 -18.354 5.288 0.648 1.00 0.00 O ATOM 271 ND2 ASN A 143 -17.281 5.563 -1.269 1.00 0.00 N ATOM 0 H ASN A 143 -15.204 8.592 1.195 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.031 8.370 0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.710 7.002 -0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.063 6.302 1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.861 4.870 -1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.542 6.044 -1.781 1.00 0.00 H new ATOM 278 N ASP A 144 -18.597 7.031 2.715 1.00 0.00 N ATOM 279 CA ASP A 144 -19.014 6.559 4.024 1.00 0.00 C ATOM 280 C ASP A 144 -18.865 5.036 4.172 1.00 0.00 C ATOM 281 O ASP A 144 -18.484 4.593 5.257 1.00 0.00 O ATOM 282 CB ASP A 144 -20.432 7.029 4.339 1.00 0.00 C ATOM 283 CG ASP A 144 -20.773 6.741 5.799 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.034 7.241 6.693 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.735 5.967 6.054 1.00 0.00 O ATOM 0 H ASP A 144 -19.062 6.544 1.948 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.343 7.000 4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.521 8.097 4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.143 6.524 3.686 1.00 0.00 H new ATOM 290 N TRP A 145 -19.108 4.240 3.118 1.00 0.00 N ATOM 291 CA TRP A 145 -18.987 2.786 3.134 1.00 0.00 C ATOM 292 C TRP A 145 -17.542 2.349 2.868 1.00 0.00 C ATOM 293 O TRP A 145 -17.102 1.358 3.439 1.00 0.00 O ATOM 294 CB TRP A 145 -19.986 2.167 2.144 1.00 0.00 C ATOM 295 CG TRP A 145 -19.914 2.630 0.721 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.879 2.409 -0.116 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.871 3.440 -0.036 1.00 0.00 C ATOM 298 NE1 TRP A 145 -19.095 3.072 -1.303 1.00 0.00 N ATOM 299 CE2 TRP A 145 -20.322 3.692 -1.326 1.00 0.00 C ATOM 300 CE3 TRP A 145 -22.132 4.010 0.240 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -20.982 4.461 -2.298 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -22.812 4.774 -0.729 1.00 0.00 C ATOM 303 CH2 TRP A 145 -22.244 4.999 -1.996 1.00 0.00 C ATOM 0 H TRP A 145 -19.401 4.606 2.212 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.238 2.416 4.128 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.847 1.086 2.155 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.993 2.363 2.513 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.013 1.804 0.111 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.426 3.100 -2.072 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.583 3.858 1.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.527 4.636 -3.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.780 5.192 -0.496 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.776 5.583 -2.733 1.00 0.00 H new ATOM 314 N GLU A 146 -16.776 3.110 2.073 1.00 0.00 N ATOM 315 CA GLU A 146 -15.333 2.913 1.913 1.00 0.00 C ATOM 316 C GLU A 146 -14.567 3.377 3.155 1.00 0.00 C ATOM 317 O GLU A 146 -13.659 2.697 3.630 1.00 0.00 O ATOM 318 CB GLU A 146 -14.851 3.601 0.628 1.00 0.00 C ATOM 319 CG GLU A 146 -14.812 2.631 -0.563 1.00 0.00 C ATOM 320 CD GLU A 146 -14.735 3.352 -1.910 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.746 4.088 -2.160 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.648 3.151 -2.758 1.00 0.00 O ATOM 0 H GLU A 146 -17.145 3.884 1.521 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.128 1.847 1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.511 4.436 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.856 4.017 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.951 1.970 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.702 2.002 -0.543 1.00 0.00 H new ATOM 329 N ASP A 147 -14.982 4.500 3.741 1.00 0.00 N ATOM 330 CA ASP A 147 -14.392 5.042 4.960 1.00 0.00 C ATOM 331 C ASP A 147 -14.475 4.070 6.141 1.00 0.00 C ATOM 332 O ASP A 147 -13.492 3.841 6.853 1.00 0.00 O ATOM 333 CB ASP A 147 -15.118 6.345 5.284 1.00 0.00 C ATOM 334 CG ASP A 147 -14.158 7.399 5.793 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.125 7.653 5.119 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.457 8.035 6.832 1.00 0.00 O ATOM 0 H ASP A 147 -15.748 5.065 3.375 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.329 5.215 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.625 6.713 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.887 6.158 6.034 1.00 0.00 H new ATOM 341 N ARG A 148 -15.651 3.456 6.319 1.00 0.00 N ATOM 342 CA ARG A 148 -15.788 2.375 7.297 1.00 0.00 C ATOM 343 C ARG A 148 -15.012 1.128 6.899 1.00 0.00 C ATOM 344 O ARG A 148 -14.445 0.482 7.767 1.00 0.00 O ATOM 345 CB ARG A 148 -17.230 2.080 7.700 1.00 0.00 C ATOM 346 CG ARG A 148 -18.162 1.716 6.551 1.00 0.00 C ATOM 347 CD ARG A 148 -18.284 0.220 6.264 1.00 0.00 C ATOM 348 NE ARG A 148 -19.457 -0.052 5.421 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.702 -1.139 4.710 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.912 -2.184 4.721 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.790 -1.159 3.983 1.00 0.00 N ATOM 0 H ARG A 148 -16.504 3.684 5.809 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.321 2.751 8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.229 1.261 8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.634 2.954 8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.154 2.110 6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.812 2.216 5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.382 -0.135 5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.368 -0.330 7.201 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.163 0.683 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.068 -2.180 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.140 -3.002 4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.415 -0.353 3.978 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.013 -1.980 3.421 1.00 0.00 H new ATOM 365 N TYR A 149 -14.891 0.823 5.605 1.00 0.00 N ATOM 366 CA TYR A 149 -14.150 -0.338 5.138 1.00 0.00 C ATOM 367 C TYR A 149 -12.687 -0.300 5.577 1.00 0.00 C ATOM 368 O TYR A 149 -12.175 -1.307 6.070 1.00 0.00 O ATOM 369 CB TYR A 149 -14.234 -0.403 3.615 1.00 0.00 C ATOM 370 CG TYR A 149 -14.613 -1.771 3.136 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.655 -2.799 3.144 1.00 0.00 C ATOM 372 CD2 TYR A 149 -15.959 -2.038 2.829 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.061 -4.116 2.887 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.361 -3.354 2.552 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.414 -4.397 2.604 1.00 0.00 C ATOM 376 OH TYR A 149 -15.811 -5.684 2.479 1.00 0.00 O ATOM 0 H TYR A 149 -15.306 1.377 4.856 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.598 -1.227 5.581 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.966 0.322 3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.273 -0.121 3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.618 -2.577 3.346 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.680 -1.234 2.806 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.337 -4.917 2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.390 -3.566 2.301 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.391 -6.081 1.687 1.00 0.00 H new ATOM 386 N TYR A 150 -12.057 0.876 5.449 1.00 0.00 N ATOM 387 CA TYR A 150 -10.732 1.176 5.984 1.00 0.00 C ATOM 388 C TYR A 150 -10.702 0.809 7.467 1.00 0.00 C ATOM 389 O TYR A 150 -10.049 -0.165 7.847 1.00 0.00 O ATOM 390 CB TYR A 150 -10.401 2.654 5.687 1.00 0.00 C ATOM 391 CG TYR A 150 -9.136 3.238 6.303 1.00 0.00 C ATOM 392 CD1 TYR A 150 -9.171 3.788 7.602 1.00 0.00 C ATOM 393 CD2 TYR A 150 -7.951 3.335 5.544 1.00 0.00 C ATOM 394 CE1 TYR A 150 -8.020 4.366 8.167 1.00 0.00 C ATOM 395 CE2 TYR A 150 -6.806 3.947 6.092 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.831 4.437 7.417 1.00 0.00 C ATOM 397 OH TYR A 150 -5.692 4.919 7.987 1.00 0.00 O ATOM 0 H TYR A 150 -12.473 1.665 4.954 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.952 0.583 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.331 2.770 4.605 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.245 3.259 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.091 3.765 8.168 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.921 2.939 4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.048 4.755 9.174 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.909 4.042 5.499 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.922 4.682 7.430 1.00 0.00 H new ATOM 407 N ARG A 151 -11.469 1.521 8.303 1.00 0.00 N ATOM 408 CA ARG A 151 -11.386 1.329 9.761 1.00 0.00 C ATOM 409 C ARG A 151 -11.893 -0.035 10.257 1.00 0.00 C ATOM 410 O ARG A 151 -11.531 -0.448 11.362 1.00 0.00 O ATOM 411 CB ARG A 151 -11.980 2.529 10.501 1.00 0.00 C ATOM 412 CG ARG A 151 -13.491 2.647 10.333 1.00 0.00 C ATOM 413 CD ARG A 151 -13.924 4.094 10.547 1.00 0.00 C ATOM 414 NE ARG A 151 -15.350 4.198 10.907 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.343 4.778 10.242 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.168 5.407 9.109 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.569 4.765 10.699 1.00 0.00 N ATOM 0 H ARG A 151 -12.144 2.225 8.004 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.326 1.291 10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.744 2.447 11.562 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.508 3.442 10.138 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.782 2.314 9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.997 1.997 11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.318 4.541 11.335 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.737 4.666 9.638 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.611 3.763 11.792 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.236 5.468 8.698 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.963 5.837 8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.779 4.303 11.584 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.315 5.217 10.171 1.00 0.00 H new ATOM 431 N GLU A 152 -12.666 -0.787 9.468 1.00 0.00 N ATOM 432 CA GLU A 152 -13.262 -2.066 9.859 1.00 0.00 C ATOM 433 C GLU A 152 -12.501 -3.269 9.297 1.00 0.00 C ATOM 434 O GLU A 152 -12.805 -4.408 9.677 1.00 0.00 O ATOM 435 CB GLU A 152 -14.733 -2.123 9.440 1.00 0.00 C ATOM 436 CG GLU A 152 -15.572 -1.105 10.225 1.00 0.00 C ATOM 437 CD GLU A 152 -15.858 -1.562 11.657 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.811 -2.357 11.882 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.147 -1.118 12.599 1.00 0.00 O ATOM 0 H GLU A 152 -12.900 -0.514 8.513 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.194 -2.126 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.818 -1.922 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.123 -3.127 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.048 -0.149 10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.515 -0.938 9.705 1.00 0.00 H new ATOM 446 N ASN A 153 -11.475 -3.047 8.460 1.00 0.00 N ATOM 447 CA ASN A 153 -10.622 -4.123 7.964 1.00 0.00 C ATOM 448 C ASN A 153 -9.121 -3.877 8.162 1.00 0.00 C ATOM 449 O ASN A 153 -8.360 -4.835 8.084 1.00 0.00 O ATOM 450 CB ASN A 153 -10.952 -4.445 6.498 1.00 0.00 C ATOM 451 CG ASN A 153 -12.415 -4.810 6.284 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.780 -5.978 6.181 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.299 -3.839 6.231 1.00 0.00 N ATOM 0 H ASN A 153 -11.220 -2.122 8.114 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.849 -4.994 8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.704 -3.584 5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.324 -5.271 6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.288 -4.056 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.996 -2.869 6.317 1.00 0.00 H new ATOM 460 N MET A 154 -8.665 -2.658 8.477 1.00 0.00 N ATOM 461 CA MET A 154 -7.255 -2.280 8.525 1.00 0.00 C ATOM 462 C MET A 154 -6.386 -3.054 9.529 1.00 0.00 C ATOM 463 O MET A 154 -5.158 -3.127 9.385 1.00 0.00 O ATOM 464 CB MET A 154 -7.138 -0.773 8.779 1.00 0.00 C ATOM 465 CG MET A 154 -7.803 -0.392 10.100 1.00 0.00 C ATOM 466 SD MET A 154 -7.635 1.349 10.572 1.00 0.00 S ATOM 467 CE MET A 154 -8.343 1.268 12.239 1.00 0.00 C ATOM 0 H MET A 154 -9.290 -1.887 8.712 1.00 0.00 H new ATOM 0 HA MET A 154 -6.853 -2.554 7.549 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.087 -0.484 8.799 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.604 -0.224 7.961 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.864 -0.635 10.038 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.381 -1.010 10.893 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.323 2.260 12.691 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.373 0.916 12.180 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.759 0.579 12.849 1.00 0.00 H new ATOM 477 N ASN A 155 -7.015 -3.678 10.529 1.00 0.00 N ATOM 478 CA ASN A 155 -6.357 -4.617 11.410 1.00 0.00 C ATOM 479 C ASN A 155 -5.797 -5.809 10.610 1.00 0.00 C ATOM 480 O ASN A 155 -4.677 -6.269 10.859 1.00 0.00 O ATOM 481 CB ASN A 155 -7.398 -5.031 12.457 1.00 0.00 C ATOM 482 CG ASN A 155 -6.874 -6.087 13.404 1.00 0.00 C ATOM 483 OD1 ASN A 155 -5.719 -6.074 13.817 1.00 0.00 O ATOM 484 ND2 ASN A 155 -7.710 -7.041 13.747 1.00 0.00 N ATOM 0 H ASN A 155 -8.002 -3.537 10.742 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.494 -4.176 11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.704 -4.154 13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.287 -5.409 11.952 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.403 -7.790 14.368 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.666 -7.033 13.392 1.00 0.00 H new ATOM 491 N ARG A 156 -6.581 -6.275 9.630 1.00 0.00 N ATOM 492 CA ARG A 156 -6.317 -7.387 8.724 1.00 0.00 C ATOM 493 C ARG A 156 -5.634 -6.935 7.428 1.00 0.00 C ATOM 494 O ARG A 156 -4.863 -7.713 6.855 1.00 0.00 O ATOM 495 CB ARG A 156 -7.648 -8.092 8.374 1.00 0.00 C ATOM 496 CG ARG A 156 -8.635 -8.243 9.547 1.00 0.00 C ATOM 497 CD ARG A 156 -8.086 -9.026 10.746 1.00 0.00 C ATOM 498 NE ARG A 156 -8.224 -10.463 10.518 1.00 0.00 N ATOM 499 CZ ARG A 156 -7.601 -11.465 11.110 1.00 0.00 C ATOM 500 NH1 ARG A 156 -6.620 -11.324 11.968 1.00 0.00 N ATOM 501 NH2 ARG A 156 -7.992 -12.681 10.836 1.00 0.00 N ATOM 0 H ARG A 156 -7.487 -5.847 9.440 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.639 -8.070 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.138 -7.534 7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.424 -9.083 7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.933 -7.250 9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.535 -8.741 9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.037 -8.775 10.904 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.622 -8.741 11.651 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.897 -10.729 9.800 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.291 -10.391 12.218 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.186 -12.147 12.386 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.759 -12.835 10.181 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.531 -13.477 11.277 1.00 0.00 H new ATOM 515 N TYR A 157 -5.900 -5.700 6.972 1.00 0.00 N ATOM 516 CA TYR A 157 -5.500 -5.240 5.639 1.00 0.00 C ATOM 517 C TYR A 157 -3.966 -5.128 5.490 1.00 0.00 C ATOM 518 O TYR A 157 -3.253 -5.157 6.501 1.00 0.00 O ATOM 519 CB TYR A 157 -6.346 -3.999 5.249 1.00 0.00 C ATOM 520 CG TYR A 157 -5.872 -2.560 5.403 1.00 0.00 C ATOM 521 CD1 TYR A 157 -4.801 -2.175 6.236 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.691 -1.565 4.827 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.565 -0.813 6.497 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.483 -0.201 5.102 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.421 0.172 5.961 1.00 0.00 C ATOM 526 OH TYR A 157 -5.268 1.462 6.360 1.00 0.00 O ATOM 0 H TYR A 157 -6.397 -4.997 7.518 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.735 -5.990 4.884 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.601 -4.124 4.197 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.275 -4.075 5.814 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.161 -2.927 6.674 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.492 -1.856 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.725 -0.520 7.110 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.124 0.550 4.664 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.118 1.939 6.256 1.00 0.00 H new ATOM 536 N PRO A 158 -3.416 -5.035 4.263 1.00 0.00 N ATOM 537 CA PRO A 158 -2.019 -4.708 4.042 1.00 0.00 C ATOM 538 C PRO A 158 -1.720 -3.372 4.678 1.00 0.00 C ATOM 539 O PRO A 158 -2.332 -2.351 4.370 1.00 0.00 O ATOM 540 CB PRO A 158 -1.741 -4.638 2.546 1.00 0.00 C ATOM 541 CG PRO A 158 -3.033 -5.102 1.928 1.00 0.00 C ATOM 542 CD PRO A 158 -4.111 -4.986 3.011 1.00 0.00 C ATOM 0 HA PRO A 158 -1.386 -5.476 4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.486 -3.626 2.232 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.907 -5.279 2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.288 -4.491 1.062 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.946 -6.131 1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.668 -4.055 2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.833 -5.799 2.933 1.00 0.00 H new ATOM 550 N ASN A 159 -0.740 -3.413 5.557 1.00 0.00 N ATOM 551 CA ASN A 159 -0.227 -2.263 6.251 1.00 0.00 C ATOM 552 C ASN A 159 1.290 -2.168 6.076 1.00 0.00 C ATOM 553 O ASN A 159 1.905 -1.370 6.782 1.00 0.00 O ATOM 554 CB ASN A 159 -0.737 -2.246 7.697 1.00 0.00 C ATOM 555 CG ASN A 159 -0.215 -3.362 8.556 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.978 -4.193 9.042 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.079 -3.384 8.756 1.00 0.00 N ATOM 0 H ASN A 159 -0.267 -4.280 5.812 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.610 -1.342 5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.464 -1.295 8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.826 -2.293 7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.493 -4.113 9.337 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.673 -2.672 8.331 1.00 0.00 H new ATOM 564 N GLN A 160 1.897 -2.973 5.186 1.00 0.00 N ATOM 565 CA GLN A 160 3.278 -2.793 4.782 1.00 0.00 C ATOM 566 C GLN A 160 3.434 -2.997 3.271 1.00 0.00 C ATOM 567 O GLN A 160 2.752 -3.847 2.706 1.00 0.00 O ATOM 568 CB GLN A 160 4.221 -3.767 5.474 1.00 0.00 C ATOM 569 CG GLN A 160 4.122 -3.944 6.994 1.00 0.00 C ATOM 570 CD GLN A 160 5.361 -4.578 7.640 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.267 -5.261 8.659 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.542 -4.355 7.083 1.00 0.00 N ATOM 0 H GLN A 160 1.434 -3.762 4.735 1.00 0.00 H new ATOM 0 HA GLN A 160 3.540 -1.775 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.075 -4.746 5.018 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.241 -3.457 5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.948 -2.970 7.450 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.253 -4.562 7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.608 -3.787 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.385 -4.751 7.499 1.00 0.00 H new ATOM 581 N VAL A 161 4.366 -2.265 2.645 1.00 0.00 N ATOM 582 CA VAL A 161 4.436 -2.140 1.185 1.00 0.00 C ATOM 583 C VAL A 161 5.807 -2.582 0.628 1.00 0.00 C ATOM 584 O VAL A 161 6.851 -2.123 1.095 1.00 0.00 O ATOM 585 CB VAL A 161 4.003 -0.702 0.778 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.305 0.109 1.886 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.118 0.178 0.236 1.00 0.00 C ATOM 0 H VAL A 161 5.091 -1.744 3.137 1.00 0.00 H new ATOM 0 HA VAL A 161 3.734 -2.831 0.719 1.00 0.00 H new ATOM 0 HB VAL A 161 3.293 -0.932 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.043 1.096 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.400 -0.410 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.978 0.216 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.716 1.159 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.894 0.290 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.544 -0.282 -0.655 1.00 0.00 H new ATOM 597 N TYR A 162 5.810 -3.482 -0.358 1.00 0.00 N ATOM 598 CA TYR A 162 7.002 -3.970 -1.069 1.00 0.00 C ATOM 599 C TYR A 162 7.293 -3.076 -2.288 1.00 0.00 C ATOM 600 O TYR A 162 6.371 -2.822 -3.054 1.00 0.00 O ATOM 601 CB TYR A 162 6.753 -5.398 -1.568 1.00 0.00 C ATOM 602 CG TYR A 162 6.893 -6.514 -0.558 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.161 -7.023 -0.226 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.738 -7.090 -0.006 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.269 -8.099 0.676 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.839 -8.130 0.936 1.00 0.00 C ATOM 607 CZ TYR A 162 7.111 -8.644 1.271 1.00 0.00 C ATOM 608 OH TYR A 162 7.225 -9.701 2.120 1.00 0.00 O ATOM 0 H TYR A 162 4.949 -3.910 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 162 7.849 -3.949 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.746 -5.441 -1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.444 -5.595 -2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.049 -6.590 -0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.764 -6.732 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.240 -8.508 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.950 -8.532 1.400 1.00 0.00 H new ATOM 0 HH TYR A 162 6.337 -9.957 2.445 1.00 0.00 H new ATOM 618 N TYR A 163 8.540 -2.644 -2.538 1.00 0.00 N ATOM 619 CA TYR A 163 8.884 -1.894 -3.761 1.00 0.00 C ATOM 620 C TYR A 163 10.297 -2.094 -4.309 1.00 0.00 C ATOM 621 O TYR A 163 11.212 -2.464 -3.578 1.00 0.00 O ATOM 622 CB TYR A 163 8.690 -0.402 -3.537 1.00 0.00 C ATOM 623 CG TYR A 163 9.327 0.224 -2.311 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.612 0.795 -2.378 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.569 0.344 -1.134 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.132 1.498 -1.276 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.065 1.082 -0.047 1.00 0.00 C ATOM 628 CZ TYR A 163 10.355 1.654 -0.103 1.00 0.00 C ATOM 629 OH TYR A 163 10.835 2.357 0.966 1.00 0.00 O ATOM 0 H TYR A 163 9.328 -2.801 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 163 8.204 -2.306 -4.506 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.072 0.120 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.618 -0.208 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.200 0.693 -3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.602 -0.133 -1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.125 1.919 -1.325 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.457 1.213 0.836 1.00 0.00 H new ATOM 0 HH TYR A 163 11.801 2.489 0.864 1.00 0.00 H new ATOM 639 N ARG A 164 10.470 -1.778 -5.605 1.00 0.00 N ATOM 640 CA ARG A 164 11.766 -1.672 -6.286 1.00 0.00 C ATOM 641 C ARG A 164 12.431 -0.316 -5.959 1.00 0.00 C ATOM 642 O ARG A 164 11.695 0.656 -5.750 1.00 0.00 O ATOM 643 CB ARG A 164 11.596 -1.795 -7.812 1.00 0.00 C ATOM 644 CG ARG A 164 10.654 -2.920 -8.269 1.00 0.00 C ATOM 645 CD ARG A 164 10.835 -3.331 -9.735 1.00 0.00 C ATOM 646 NE ARG A 164 12.033 -4.171 -9.923 1.00 0.00 N ATOM 647 CZ ARG A 164 12.076 -5.405 -10.413 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.084 -5.997 -11.035 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.161 -6.123 -10.305 1.00 0.00 N ATOM 0 H ARG A 164 9.683 -1.584 -6.225 1.00 0.00 H new ATOM 0 HA ARG A 164 12.398 -2.487 -5.932 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.221 -0.847 -8.199 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.576 -1.957 -8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.814 -3.793 -7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.623 -2.600 -8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.953 -3.875 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.915 -2.439 -10.356 1.00 0.00 H new ATOM 0 HE ARG A 164 12.925 -3.760 -9.647 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.201 -5.505 -11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.196 -6.949 -11.383 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.984 -5.737 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.186 -7.070 -10.684 1.00 0.00 H new ATOM 663 N PRO A 165 13.774 -0.204 -5.948 1.00 0.00 N ATOM 664 CA PRO A 165 14.472 1.039 -5.605 1.00 0.00 C ATOM 665 C PRO A 165 14.144 2.257 -6.478 1.00 0.00 C ATOM 666 O PRO A 165 13.973 2.127 -7.691 1.00 0.00 O ATOM 667 CB PRO A 165 15.968 0.729 -5.750 1.00 0.00 C ATOM 668 CG PRO A 165 16.031 -0.762 -5.469 1.00 0.00 C ATOM 669 CD PRO A 165 14.738 -1.287 -6.091 1.00 0.00 C ATOM 0 HA PRO A 165 14.154 1.325 -4.602 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.336 0.969 -6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.570 1.300 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.911 -1.220 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.077 -0.969 -4.400 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.884 -1.548 -7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.395 -2.188 -5.583 1.00 0.00 H new ATOM 677 N VAL A 166 14.195 3.460 -5.884 1.00 0.00 N ATOM 678 CA VAL A 166 14.168 4.731 -6.646 1.00 0.00 C ATOM 679 C VAL A 166 15.490 4.988 -7.383 1.00 0.00 C ATOM 680 O VAL A 166 15.593 5.877 -8.226 1.00 0.00 O ATOM 681 CB VAL A 166 13.786 5.961 -5.806 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.268 5.990 -5.559 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.591 6.100 -4.511 1.00 0.00 C ATOM 0 H VAL A 166 14.256 3.585 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 166 13.372 4.593 -7.378 1.00 0.00 H new ATOM 0 HB VAL A 166 14.057 6.840 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.013 6.866 -4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.745 6.036 -6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.969 5.088 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.265 6.990 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.431 5.221 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.651 6.188 -4.749 1.00 0.00 H new ATOM 693 N ASP A 167 16.510 4.183 -7.099 1.00 0.00 N ATOM 694 CA ASP A 167 17.749 4.111 -7.869 1.00 0.00 C ATOM 695 C ASP A 167 17.641 3.247 -9.139 1.00 0.00 C ATOM 696 O ASP A 167 18.615 3.142 -9.892 1.00 0.00 O ATOM 697 CB ASP A 167 18.834 3.531 -6.961 1.00 0.00 C ATOM 698 CG ASP A 167 20.256 3.891 -7.391 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.477 4.999 -7.936 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.188 3.070 -7.166 1.00 0.00 O ATOM 0 H ASP A 167 16.497 3.544 -6.304 1.00 0.00 H new ATOM 0 HA ASP A 167 17.986 5.121 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.671 3.886 -5.943 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.735 2.446 -6.939 1.00 0.00 H new ATOM 705 N GLN A 168 16.485 2.617 -9.393 1.00 0.00 N ATOM 706 CA GLN A 168 16.212 1.768 -10.536 1.00 0.00 C ATOM 707 C GLN A 168 14.810 2.110 -11.112 1.00 0.00 C ATOM 708 O GLN A 168 14.334 1.505 -12.079 1.00 0.00 O ATOM 709 CB GLN A 168 16.480 0.337 -10.059 1.00 0.00 C ATOM 710 CG GLN A 168 15.928 -0.787 -10.927 1.00 0.00 C ATOM 711 CD GLN A 168 14.627 -1.323 -10.342 1.00 0.00 C ATOM 712 OE1 GLN A 168 14.583 -2.345 -9.667 1.00 0.00 O ATOM 713 NE2 GLN A 168 13.544 -0.598 -10.517 1.00 0.00 N ATOM 0 H GLN A 168 15.682 2.697 -8.769 1.00 0.00 H new ATOM 0 HA GLN A 168 16.854 1.921 -11.404 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.558 0.203 -9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.065 0.229 -9.057 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.755 -0.421 -11.939 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.660 -1.592 -10.999 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.585 0.252 -11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.663 -0.886 -10.090 1.00 0.00 H new ATOM 722 N TYR A 169 14.159 3.153 -10.585 1.00 0.00 N ATOM 723 CA TYR A 169 12.869 3.623 -11.076 1.00 0.00 C ATOM 724 C TYR A 169 13.070 4.651 -12.187 1.00 0.00 C ATOM 725 O TYR A 169 14.195 4.965 -12.588 1.00 0.00 O ATOM 726 CB TYR A 169 11.983 4.138 -9.919 1.00 0.00 C ATOM 727 CG TYR A 169 11.947 5.640 -9.642 1.00 0.00 C ATOM 728 CD1 TYR A 169 13.096 6.448 -9.760 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.726 6.242 -9.279 1.00 0.00 C ATOM 730 CE1 TYR A 169 13.034 7.827 -9.489 1.00 0.00 C ATOM 731 CE2 TYR A 169 10.665 7.615 -8.975 1.00 0.00 C ATOM 732 CZ TYR A 169 11.825 8.412 -9.065 1.00 0.00 C ATOM 733 OH TYR A 169 11.787 9.734 -8.744 1.00 0.00 O ATOM 0 H TYR A 169 14.520 3.695 -9.800 1.00 0.00 H new ATOM 0 HA TYR A 169 12.326 2.785 -11.514 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.961 3.812 -10.113 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.308 3.640 -9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.033 6.004 -10.061 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.828 5.644 -9.234 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.916 8.439 -9.606 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.728 8.059 -8.672 1.00 0.00 H new ATOM 0 HH TYR A 169 10.878 9.979 -8.472 1.00 0.00 H new ATOM 743 N ASN A 170 11.947 5.176 -12.655 1.00 0.00 N ATOM 744 CA ASN A 170 11.870 6.283 -13.590 1.00 0.00 C ATOM 745 C ASN A 170 10.659 7.196 -13.344 1.00 0.00 C ATOM 746 O ASN A 170 10.693 8.351 -13.765 1.00 0.00 O ATOM 747 CB ASN A 170 11.863 5.677 -14.990 1.00 0.00 C ATOM 748 CG ASN A 170 11.689 6.729 -16.065 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.471 7.671 -16.182 1.00 0.00 O ATOM 750 ND2 ASN A 170 10.625 6.643 -16.827 1.00 0.00 N ATOM 0 H ASN A 170 11.029 4.826 -12.381 1.00 0.00 H new ATOM 0 HA ASN A 170 12.729 6.940 -13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 170 12.797 5.140 -15.157 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.057 4.947 -15.064 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.439 7.362 -17.526 1.00 0.00 H new ATOM 0 HD22 ASN A 170 9.984 5.857 -16.721 1.00 0.00 H new ATOM 757 N ASN A 171 9.624 6.715 -12.645 1.00 0.00 N ATOM 758 CA ASN A 171 8.436 7.456 -12.272 1.00 0.00 C ATOM 759 C ASN A 171 7.855 6.815 -11.017 1.00 0.00 C ATOM 760 O ASN A 171 7.758 5.585 -10.955 1.00 0.00 O ATOM 761 CB ASN A 171 7.407 7.368 -13.407 1.00 0.00 C ATOM 762 CG ASN A 171 7.616 8.420 -14.474 1.00 0.00 C ATOM 763 OD1 ASN A 171 7.501 9.609 -14.207 1.00 0.00 O ATOM 764 ND2 ASN A 171 7.903 8.027 -15.692 1.00 0.00 N ATOM 0 H ASN A 171 9.601 5.751 -12.313 1.00 0.00 H new ATOM 0 HA ASN A 171 8.681 8.502 -12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.460 6.379 -13.863 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.405 7.474 -12.991 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.034 8.716 -16.433 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.996 7.032 -15.898 1.00 0.00 H new ATOM 771 N GLN A 172 7.433 7.640 -10.054 1.00 0.00 N ATOM 772 CA GLN A 172 6.780 7.231 -8.827 1.00 0.00 C ATOM 773 C GLN A 172 5.584 6.371 -9.166 1.00 0.00 C ATOM 774 O GLN A 172 5.598 5.186 -8.891 1.00 0.00 O ATOM 775 CB GLN A 172 6.360 8.477 -8.035 1.00 0.00 C ATOM 776 CG GLN A 172 7.093 8.562 -6.703 1.00 0.00 C ATOM 777 CD GLN A 172 6.892 9.936 -6.105 1.00 0.00 C ATOM 778 OE1 GLN A 172 7.770 10.794 -6.169 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.706 10.203 -5.615 1.00 0.00 N ATOM 0 H GLN A 172 7.546 8.652 -10.120 1.00 0.00 H new ATOM 0 HA GLN A 172 7.463 6.647 -8.210 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.567 9.371 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.285 8.453 -7.859 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.720 7.798 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.156 8.368 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.995 9.473 -5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.494 11.141 -5.275 1.00 0.00 H new ATOM 788 N ASN A 173 4.596 6.942 -9.846 1.00 0.00 N ATOM 789 CA ASN A 173 3.298 6.355 -10.130 1.00 0.00 C ATOM 790 C ASN A 173 3.386 4.968 -10.792 1.00 0.00 C ATOM 791 O ASN A 173 2.552 4.092 -10.554 1.00 0.00 O ATOM 792 CB ASN A 173 2.569 7.377 -11.011 1.00 0.00 C ATOM 793 CG ASN A 173 3.418 7.840 -12.193 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.219 8.768 -12.101 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.355 7.118 -13.284 1.00 0.00 N ATOM 0 H ASN A 173 4.688 7.881 -10.235 1.00 0.00 H new ATOM 0 HA ASN A 173 2.755 6.161 -9.205 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.644 6.937 -11.383 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.291 8.241 -10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.974 7.323 -14.068 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.687 6.350 -13.350 1.00 0.00 H new ATOM 802 N ASN A 174 4.378 4.778 -11.662 1.00 0.00 N ATOM 803 CA ASN A 174 4.606 3.585 -12.456 1.00 0.00 C ATOM 804 C ASN A 174 5.244 2.462 -11.627 1.00 0.00 C ATOM 805 O ASN A 174 4.741 1.334 -11.564 1.00 0.00 O ATOM 806 CB ASN A 174 5.509 4.037 -13.604 1.00 0.00 C ATOM 807 CG ASN A 174 5.949 2.897 -14.491 1.00 0.00 C ATOM 808 OD1 ASN A 174 5.138 2.130 -15.008 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.236 2.817 -14.723 1.00 0.00 N ATOM 0 H ASN A 174 5.080 5.497 -11.837 1.00 0.00 H new ATOM 0 HA ASN A 174 3.673 3.161 -12.826 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.980 4.776 -14.206 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.389 4.532 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.597 2.100 -15.352 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.877 3.472 -14.275 1.00 0.00 H new ATOM 816 N PHE A 175 6.345 2.779 -10.949 1.00 0.00 N ATOM 817 CA PHE A 175 6.980 1.840 -10.026 1.00 0.00 C ATOM 818 C PHE A 175 6.179 1.663 -8.728 1.00 0.00 C ATOM 819 O PHE A 175 6.315 0.650 -8.050 1.00 0.00 O ATOM 820 CB PHE A 175 8.416 2.273 -9.797 1.00 0.00 C ATOM 821 CG PHE A 175 9.302 1.865 -10.959 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.421 2.687 -12.096 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.938 0.610 -10.934 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.176 2.255 -13.200 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.687 0.175 -12.041 1.00 0.00 C ATOM 826 CZ PHE A 175 10.802 0.997 -13.174 1.00 0.00 C ATOM 0 H PHE A 175 6.817 3.680 -11.021 1.00 0.00 H new ATOM 0 HA PHE A 175 6.992 0.846 -10.472 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.457 3.354 -9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.791 1.827 -8.876 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.932 3.650 -12.120 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.850 -0.021 -10.062 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.275 2.890 -14.068 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.173 -0.789 -12.020 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.373 0.662 -14.027 1.00 0.00 H new ATOM 836 N VAL A 176 5.263 2.585 -8.424 1.00 0.00 N ATOM 837 CA VAL A 176 4.247 2.442 -7.387 1.00 0.00 C ATOM 838 C VAL A 176 3.147 1.487 -7.847 1.00 0.00 C ATOM 839 O VAL A 176 2.630 0.736 -7.030 1.00 0.00 O ATOM 840 CB VAL A 176 3.697 3.802 -6.928 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.359 3.710 -6.196 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.758 4.460 -6.043 1.00 0.00 C ATOM 0 H VAL A 176 5.209 3.480 -8.911 1.00 0.00 H new ATOM 0 HA VAL A 176 4.717 2.001 -6.508 1.00 0.00 H new ATOM 0 HB VAL A 176 3.492 4.403 -7.814 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.035 4.709 -5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.613 3.265 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.473 3.090 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.396 5.430 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.959 3.823 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.675 4.597 -6.615 1.00 0.00 H new ATOM 852 N HIS A 177 2.838 1.427 -9.147 1.00 0.00 N ATOM 853 CA HIS A 177 1.944 0.389 -9.697 1.00 0.00 C ATOM 854 C HIS A 177 2.486 -1.021 -9.408 1.00 0.00 C ATOM 855 O HIS A 177 1.743 -1.913 -8.982 1.00 0.00 O ATOM 856 CB HIS A 177 1.740 0.639 -11.199 1.00 0.00 C ATOM 857 CG HIS A 177 0.332 0.390 -11.683 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.026 -0.313 -12.817 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.813 0.844 -11.090 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.372 -0.286 -12.903 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.865 0.413 -11.867 1.00 0.00 N ATOM 0 H HIS A 177 3.192 2.084 -9.843 1.00 0.00 H new ATOM 0 HA HIS A 177 0.973 0.449 -9.206 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.013 1.670 -11.424 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.423 -0.001 -11.758 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.880 1.429 -10.185 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.959 -0.752 -13.680 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.852 0.594 -11.686 1.00 0.00 H new ATOM 870 N ASP A 178 3.806 -1.160 -9.581 1.00 0.00 N ATOM 871 CA ASP A 178 4.630 -2.294 -9.152 1.00 0.00 C ATOM 872 C ASP A 178 4.610 -2.475 -7.633 1.00 0.00 C ATOM 873 O ASP A 178 4.415 -3.584 -7.142 1.00 0.00 O ATOM 874 CB ASP A 178 6.094 -2.093 -9.579 1.00 0.00 C ATOM 875 CG ASP A 178 6.491 -2.991 -10.738 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.872 -2.873 -11.829 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.370 -3.866 -10.555 1.00 0.00 O ATOM 0 H ASP A 178 4.358 -0.443 -10.051 1.00 0.00 H new ATOM 0 HA ASP A 178 4.206 -3.178 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.247 -1.051 -9.862 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.747 -2.292 -8.729 1.00 0.00 H new ATOM 882 N CYS A 179 4.841 -1.385 -6.895 1.00 0.00 N ATOM 883 CA CYS A 179 4.882 -1.379 -5.444 1.00 0.00 C ATOM 884 C CYS A 179 3.603 -1.977 -4.858 1.00 0.00 C ATOM 885 O CYS A 179 3.623 -2.932 -4.071 1.00 0.00 O ATOM 886 CB CYS A 179 5.062 0.042 -4.927 1.00 0.00 C ATOM 887 SG CYS A 179 5.120 0.170 -3.136 1.00 0.00 S ATOM 0 H CYS A 179 5.007 -0.466 -7.306 1.00 0.00 H new ATOM 0 HA CYS A 179 5.729 -1.989 -5.130 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.983 0.453 -5.340 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.243 0.659 -5.298 1.00 0.00 H new ATOM 892 N VAL A 180 2.463 -1.399 -5.255 1.00 0.00 N ATOM 893 CA VAL A 180 1.174 -1.811 -4.730 1.00 0.00 C ATOM 894 C VAL A 180 0.831 -3.235 -5.147 1.00 0.00 C ATOM 895 O VAL A 180 0.226 -3.972 -4.377 1.00 0.00 O ATOM 896 CB VAL A 180 0.020 -0.864 -5.111 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.278 0.606 -4.815 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.462 -0.875 -6.554 1.00 0.00 C ATOM 0 H VAL A 180 2.416 -0.644 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 180 1.280 -1.766 -3.646 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.744 -1.301 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.588 1.195 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.452 0.737 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.155 0.940 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.276 -0.159 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.361 -0.601 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.817 -1.873 -6.812 1.00 0.00 H new ATOM 908 N ASN A 181 1.264 -3.635 -6.344 1.00 0.00 N ATOM 909 CA ASN A 181 1.212 -5.003 -6.831 1.00 0.00 C ATOM 910 C ASN A 181 1.866 -5.980 -5.866 1.00 0.00 C ATOM 911 O ASN A 181 1.157 -6.794 -5.281 1.00 0.00 O ATOM 912 CB ASN A 181 1.756 -5.086 -8.256 1.00 0.00 C ATOM 913 CG ASN A 181 1.819 -6.517 -8.729 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.782 -7.135 -8.948 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.016 -7.053 -8.848 1.00 0.00 N ATOM 0 H ASN A 181 1.673 -2.989 -7.019 1.00 0.00 H new ATOM 0 HA ASN A 181 0.168 -5.314 -6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.121 -4.506 -8.926 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.751 -4.642 -8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.112 -8.027 -9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.847 -6.494 -8.654 1.00 0.00 H new ATOM 922 N ILE A 182 3.189 -5.929 -5.694 1.00 0.00 N ATOM 923 CA ILE A 182 3.875 -6.952 -4.909 1.00 0.00 C ATOM 924 C ILE A 182 3.478 -6.908 -3.418 1.00 0.00 C ATOM 925 O ILE A 182 3.390 -7.958 -2.777 1.00 0.00 O ATOM 926 CB ILE A 182 5.390 -6.886 -5.185 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.178 -7.982 -4.453 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.949 -5.496 -4.857 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.889 -9.387 -4.996 1.00 0.00 C ATOM 0 H ILE A 182 3.795 -5.205 -6.080 1.00 0.00 H new ATOM 0 HA ILE A 182 3.547 -7.941 -5.229 1.00 0.00 H new ATOM 0 HB ILE A 182 5.519 -7.070 -6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.245 -7.776 -4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.934 -7.951 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.020 -5.477 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.449 -4.748 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.776 -5.273 -3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.474 -10.119 -4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.828 -9.609 -4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.159 -9.432 -6.051 1.00 0.00 H new ATOM 941 N THR A 183 3.154 -5.717 -2.893 1.00 0.00 N ATOM 942 CA THR A 183 2.512 -5.474 -1.600 1.00 0.00 C ATOM 943 C THR A 183 1.272 -6.344 -1.463 1.00 0.00 C ATOM 944 O THR A 183 1.181 -7.219 -0.599 1.00 0.00 O ATOM 945 CB THR A 183 2.146 -3.987 -1.473 1.00 0.00 C ATOM 946 OG1 THR A 183 3.305 -3.202 -1.557 1.00 0.00 O ATOM 947 CG2 THR A 183 1.366 -3.720 -0.192 1.00 0.00 C ATOM 0 H THR A 183 3.346 -4.849 -3.392 1.00 0.00 H new ATOM 0 HA THR A 183 3.205 -5.733 -0.799 1.00 0.00 H new ATOM 0 HB THR A 183 1.492 -3.711 -2.300 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.494 -2.997 -2.497 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.121 -2.660 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.446 -4.305 -0.197 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.972 -4.004 0.669 1.00 0.00 H new ATOM 955 N ILE A 184 0.311 -6.081 -2.341 1.00 0.00 N ATOM 956 CA ILE A 184 -0.995 -6.722 -2.315 1.00 0.00 C ATOM 957 C ILE A 184 -0.887 -8.212 -2.645 1.00 0.00 C ATOM 958 O ILE A 184 -1.470 -9.005 -1.912 1.00 0.00 O ATOM 959 CB ILE A 184 -1.973 -5.955 -3.237 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.290 -4.586 -2.582 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.256 -6.758 -3.503 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.048 -3.623 -3.496 1.00 0.00 C ATOM 0 H ILE A 184 0.420 -5.408 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.404 -6.676 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.505 -5.800 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.878 -4.753 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.356 -4.118 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.916 -6.185 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.001 -7.702 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.762 -6.958 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.233 -2.688 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.454 -3.424 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.999 -4.069 -3.786 1.00 0.00 H new ATOM 974 N LYS A 185 -0.123 -8.639 -3.662 1.00 0.00 N ATOM 975 CA LYS A 185 0.044 -10.069 -3.968 1.00 0.00 C ATOM 976 C LYS A 185 0.442 -10.848 -2.719 1.00 0.00 C ATOM 977 O LYS A 185 -0.246 -11.779 -2.304 1.00 0.00 O ATOM 978 CB LYS A 185 1.056 -10.304 -5.104 1.00 0.00 C ATOM 979 CG LYS A 185 0.476 -9.904 -6.465 1.00 0.00 C ATOM 980 CD LYS A 185 1.340 -10.402 -7.636 1.00 0.00 C ATOM 981 CE LYS A 185 0.530 -10.322 -8.937 1.00 0.00 C ATOM 982 NZ LYS A 185 1.294 -10.687 -10.149 1.00 0.00 N ATOM 0 H LYS A 185 0.389 -8.015 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.921 -10.438 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.962 -9.729 -4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.344 -11.355 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.531 -10.309 -6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.389 -8.819 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.243 -9.797 -7.719 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.659 -11.429 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.335 -10.980 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.149 -9.307 -9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.679 -10.608 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.105 -10.045 -10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.636 -11.665 -10.062 1.00 0.00 H new ATOM 996 N GLN A 186 1.507 -10.406 -2.053 1.00 0.00 N ATOM 997 CA GLN A 186 2.032 -11.138 -0.909 1.00 0.00 C ATOM 998 C GLN A 186 1.188 -11.012 0.348 1.00 0.00 C ATOM 999 O GLN A 186 1.074 -11.984 1.100 1.00 0.00 O ATOM 1000 CB GLN A 186 3.433 -10.667 -0.616 1.00 0.00 C ATOM 1001 CG GLN A 186 4.304 -11.091 -1.801 1.00 0.00 C ATOM 1002 CD GLN A 186 5.744 -11.014 -1.391 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.334 -11.974 -0.897 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.317 -9.845 -1.504 1.00 0.00 N ATOM 0 H GLN A 186 2.017 -9.553 -2.285 1.00 0.00 H new ATOM 0 HA GLN A 186 2.016 -12.192 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.457 -9.585 -0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.802 -11.107 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.053 -12.106 -2.111 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.120 -10.442 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.806 -9.065 -1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.275 -9.713 -1.179 1.00 0.00 H new ATOM 1013 N HIS A 187 0.569 -9.846 0.576 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.274 -9.647 1.738 1.00 0.00 C ATOM 1015 C HIS A 187 -1.524 -10.484 1.578 1.00 0.00 C ATOM 1016 O HIS A 187 -1.973 -11.116 2.523 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.684 -8.183 1.942 1.00 0.00 C ATOM 1018 CG HIS A 187 -1.499 -8.099 3.225 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.968 -8.202 4.496 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -2.865 -8.150 3.346 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -1.990 -8.283 5.371 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -3.157 -8.235 4.700 1.00 0.00 N ATOM 0 H HIS A 187 0.643 -9.033 -0.035 1.00 0.00 H new ATOM 0 HA HIS A 187 0.304 -9.945 2.613 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.198 -7.546 2.008 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.270 -7.829 1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.580 -8.128 2.537 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.889 -8.372 6.443 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.089 -8.257 5.113 1.00 0.00 H new ATOM 1031 N THR A 188 -2.086 -10.481 0.371 1.00 0.00 N ATOM 1032 CA THR A 188 -3.330 -11.174 0.085 1.00 0.00 C ATOM 1033 C THR A 188 -3.145 -12.680 0.135 1.00 0.00 C ATOM 1034 O THR A 188 -3.956 -13.358 0.758 1.00 0.00 O ATOM 1035 CB THR A 188 -3.994 -10.703 -1.190 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.200 -10.885 -2.329 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.395 -9.239 -1.040 1.00 0.00 C ATOM 0 H THR A 188 -1.688 -9.996 -0.433 1.00 0.00 H new ATOM 0 HA THR A 188 -4.029 -10.910 0.879 1.00 0.00 H new ATOM 0 HB THR A 188 -4.879 -11.321 -1.342 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.445 -10.261 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.874 -8.897 -1.958 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.091 -9.136 -0.207 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.507 -8.636 -0.848 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.041 -13.204 -0.400 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.649 -14.605 -0.166 1.00 0.00 C ATOM 1047 C VAL A 189 -1.514 -14.878 1.337 1.00 0.00 C ATOM 1048 O VAL A 189 -2.142 -15.799 1.856 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.366 -14.946 -0.933 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.258 -16.290 -0.526 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.631 -15.003 -2.446 1.00 0.00 C ATOM 0 H VAL A 189 -1.399 -12.684 -0.999 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.433 -15.260 -0.548 1.00 0.00 H new ATOM 0 HB VAL A 189 0.332 -14.148 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.162 -16.463 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.510 -16.268 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.455 -17.093 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.294 -15.247 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.379 -15.768 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.997 -14.035 -2.788 1.00 0.00 H new ATOM 1061 N THR A 190 -0.751 -14.032 2.039 1.00 0.00 N ATOM 1062 CA THR A 190 -0.494 -14.137 3.491 1.00 0.00 C ATOM 1063 C THR A 190 -1.798 -14.209 4.297 1.00 0.00 C ATOM 1064 O THR A 190 -1.969 -15.098 5.134 1.00 0.00 O ATOM 1065 CB THR A 190 0.373 -12.961 3.999 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.642 -12.947 3.369 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.627 -13.022 5.502 1.00 0.00 C ATOM 0 H THR A 190 -0.282 -13.235 1.609 1.00 0.00 H new ATOM 0 HA THR A 190 0.055 -15.066 3.643 1.00 0.00 H new ATOM 0 HB THR A 190 -0.197 -12.063 3.758 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.618 -12.342 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.240 -12.172 5.802 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.324 -12.989 6.033 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.147 -13.949 5.746 1.00 0.00 H new ATOM 1075 N THR A 191 -2.701 -13.256 4.057 1.00 0.00 N ATOM 1076 CA THR A 191 -3.964 -13.012 4.749 1.00 0.00 C ATOM 1077 C THR A 191 -5.078 -13.967 4.305 1.00 0.00 C ATOM 1078 O THR A 191 -5.998 -14.264 5.065 1.00 0.00 O ATOM 1079 CB THR A 191 -4.336 -11.524 4.606 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.113 -11.060 5.688 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.004 -11.192 3.279 1.00 0.00 C ATOM 0 H THR A 191 -2.553 -12.578 3.309 1.00 0.00 H new ATOM 0 HA THR A 191 -3.836 -13.230 5.809 1.00 0.00 H new ATOM 0 HB THR A 191 -3.385 -10.992 4.621 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.481 -10.178 5.472 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.239 -10.128 3.246 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.329 -11.440 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.923 -11.770 3.180 1.00 0.00 H new ATOM 1089 N THR A 192 -4.968 -14.548 3.106 1.00 0.00 N ATOM 1090 CA THR A 192 -5.863 -15.622 2.679 1.00 0.00 C ATOM 1091 C THR A 192 -5.739 -16.821 3.621 1.00 0.00 C ATOM 1092 O THR A 192 -6.763 -17.333 4.063 1.00 0.00 O ATOM 1093 CB THR A 192 -5.633 -16.037 1.213 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.826 -14.932 0.352 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.610 -17.115 0.739 1.00 0.00 C ATOM 0 H THR A 192 -4.265 -14.290 2.414 1.00 0.00 H new ATOM 0 HA THR A 192 -6.881 -15.237 2.732 1.00 0.00 H new ATOM 0 HB THR A 192 -4.613 -16.419 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.958 -14.537 0.127 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.399 -17.366 -0.300 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.497 -18.006 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.631 -16.743 0.822 1.00 0.00 H new ATOM 1103 N THR A 193 -4.520 -17.220 4.022 1.00 0.00 N ATOM 1104 CA THR A 193 -4.345 -18.324 4.985 1.00 0.00 C ATOM 1105 C THR A 193 -4.780 -17.944 6.410 1.00 0.00 C ATOM 1106 O THR A 193 -5.037 -18.814 7.245 1.00 0.00 O ATOM 1107 CB THR A 193 -2.940 -18.968 4.969 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.094 -18.516 6.003 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.167 -18.821 3.657 1.00 0.00 C ATOM 0 H THR A 193 -3.648 -16.800 3.699 1.00 0.00 H new ATOM 0 HA THR A 193 -5.025 -19.099 4.632 1.00 0.00 H new ATOM 0 HB THR A 193 -3.188 -20.020 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.225 -18.964 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.196 -19.307 3.751 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.730 -19.288 2.849 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.024 -17.763 3.435 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.933 -16.640 6.688 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.566 -16.115 7.903 1.00 0.00 C ATOM 1119 C LYS A 194 -7.086 -16.248 7.878 1.00 0.00 C ATOM 1120 O LYS A 194 -7.727 -16.154 8.931 1.00 0.00 O ATOM 1121 CB LYS A 194 -5.184 -14.643 8.137 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.665 -14.486 8.152 1.00 0.00 C ATOM 1123 CD LYS A 194 -3.163 -13.078 8.458 1.00 0.00 C ATOM 1124 CE LYS A 194 -3.434 -12.565 9.875 1.00 0.00 C ATOM 1125 NZ LYS A 194 -2.968 -11.164 9.968 1.00 0.00 N ATOM 0 H LYS A 194 -4.611 -15.906 6.057 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.190 -16.723 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.613 -14.020 7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.602 -14.298 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.252 -15.171 8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.274 -14.791 7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.088 -13.050 8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.620 -12.388 7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.498 -12.625 10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.916 -13.185 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.146 -10.802 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.949 -11.123 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.481 -10.581 9.277 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.634 -16.466 6.686 1.00 0.00 N ATOM 1140 CA GLY A 195 -9.040 -16.493 6.364 1.00 0.00 C ATOM 1141 C GLY A 195 -9.630 -15.112 6.133 1.00 0.00 C ATOM 1142 O GLY A 195 -10.842 -14.952 6.263 1.00 0.00 O ATOM 0 H GLY A 195 -7.055 -16.640 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.189 -17.099 5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.582 -16.981 7.174 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.803 -14.109 5.806 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.308 -12.803 5.432 1.00 0.00 C ATOM 1148 C GLU A 196 -10.133 -12.894 4.162 1.00 0.00 C ATOM 1149 O GLU A 196 -11.334 -12.642 4.193 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.165 -11.782 5.394 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.718 -10.527 4.743 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.885 -9.248 4.837 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.644 -9.348 5.015 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.525 -8.174 4.678 1.00 0.00 O ATOM 0 H GLU A 196 -7.786 -14.188 5.796 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.998 -12.433 6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.804 -11.568 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.319 -12.170 4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.883 -10.742 3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.694 -10.324 5.183 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.469 -13.258 3.074 1.00 0.00 N ATOM 1162 CA ASN A 197 -9.995 -13.277 1.719 1.00 0.00 C ATOM 1163 C ASN A 197 -10.758 -11.987 1.360 1.00 0.00 C ATOM 1164 O ASN A 197 -11.968 -11.848 1.562 1.00 0.00 O ATOM 1165 CB ASN A 197 -10.788 -14.550 1.531 1.00 0.00 C ATOM 1166 CG ASN A 197 -11.525 -14.545 0.203 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -10.959 -14.274 -0.857 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -12.823 -14.740 0.241 1.00 0.00 N ATOM 0 H ASN A 197 -8.497 -13.564 3.117 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.174 -13.287 1.002 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.118 -15.409 1.575 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.503 -14.660 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.375 -14.668 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.279 -14.964 1.125 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.994 -11.048 0.809 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.445 -9.742 0.351 1.00 0.00 C ATOM 1177 C PHE A 198 -11.662 -9.776 -0.583 1.00 0.00 C ATOM 1178 O PHE A 198 -12.012 -10.789 -1.193 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.265 -9.028 -0.331 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.819 -9.559 -1.685 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.625 -9.439 -2.835 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.514 -10.048 -1.823 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -9.140 -9.821 -4.094 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.996 -10.336 -3.095 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.812 -10.254 -4.233 1.00 0.00 C ATOM 0 H PHE A 198 -8.994 -11.187 0.664 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.784 -9.198 1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.530 -7.977 -0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.411 -9.066 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.628 -9.048 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.903 -10.204 -0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.788 -9.782 -4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.960 -10.623 -3.199 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.423 -10.521 -5.205 1.00 0.00 H new ATOM 1195 N THR A 199 -12.216 -8.588 -0.789 1.00 0.00 N ATOM 1196 CA THR A 199 -13.259 -8.237 -1.742 1.00 0.00 C ATOM 1197 C THR A 199 -12.764 -7.125 -2.660 1.00 0.00 C ATOM 1198 O THR A 199 -11.813 -6.419 -2.339 1.00 0.00 O ATOM 1199 CB THR A 199 -14.501 -7.760 -0.979 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.223 -6.597 -0.200 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.059 -8.905 -0.131 1.00 0.00 C ATOM 0 H THR A 199 -11.921 -7.776 -0.246 1.00 0.00 H new ATOM 0 HA THR A 199 -13.512 -9.110 -2.343 1.00 0.00 H new ATOM 0 HB THR A 199 -15.266 -7.468 -1.699 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.706 -6.850 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.941 -8.561 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.332 -9.738 -0.779 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.302 -9.232 0.582 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.451 -6.900 -3.774 1.00 0.00 N ATOM 1210 CA GLU A 200 -13.222 -5.774 -4.691 1.00 0.00 C ATOM 1211 C GLU A 200 -13.228 -4.410 -3.972 1.00 0.00 C ATOM 1212 O GLU A 200 -12.553 -3.471 -4.404 1.00 0.00 O ATOM 1213 CB GLU A 200 -14.293 -5.825 -5.788 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.906 -5.095 -7.079 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.534 -3.709 -7.248 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.745 -3.515 -6.945 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -13.801 -2.799 -7.725 1.00 0.00 O ATOM 0 H GLU A 200 -14.208 -7.512 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.227 -5.873 -5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.506 -6.868 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.215 -5.391 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.821 -4.993 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.193 -5.714 -7.929 1.00 0.00 H new ATOM 1224 N THR A 201 -13.943 -4.334 -2.842 1.00 0.00 N ATOM 1225 CA THR A 201 -13.943 -3.238 -1.884 1.00 0.00 C ATOM 1226 C THR A 201 -12.631 -3.112 -1.123 1.00 0.00 C ATOM 1227 O THR A 201 -12.002 -2.059 -1.176 1.00 0.00 O ATOM 1228 CB THR A 201 -15.069 -3.342 -0.833 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.757 -4.589 -0.866 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.082 -2.227 -1.046 1.00 0.00 C ATOM 0 H THR A 201 -14.573 -5.086 -2.562 1.00 0.00 H new ATOM 0 HA THR A 201 -14.101 -2.358 -2.508 1.00 0.00 H new ATOM 0 HB THR A 201 -14.585 -3.255 0.140 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.209 -5.277 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.873 -2.307 -0.301 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.586 -1.261 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.513 -2.313 -2.043 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.221 -4.186 -0.432 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.946 -4.263 0.290 1.00 0.00 C ATOM 1240 C ASP A 202 -9.828 -3.859 -0.663 1.00 0.00 C ATOM 1241 O ASP A 202 -8.972 -3.058 -0.324 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.616 -5.696 0.721 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.433 -6.309 1.843 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.477 -6.941 1.535 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -10.951 -6.307 3.004 1.00 0.00 O ATOM 0 H ASP A 202 -12.776 -5.038 -0.359 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.030 -3.617 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.715 -6.339 -0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.568 -5.722 1.019 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.890 -4.398 -1.881 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.978 -4.142 -2.976 1.00 0.00 C ATOM 1252 C ILE A 203 -8.872 -2.666 -3.266 1.00 0.00 C ATOM 1253 O ILE A 203 -7.760 -2.149 -3.271 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.434 -4.950 -4.204 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -9.091 -6.420 -3.964 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.892 -4.458 -5.554 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.593 -6.701 -3.996 1.00 0.00 C ATOM 0 H ILE A 203 -10.622 -5.061 -2.135 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.974 -4.467 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.510 -4.807 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.491 -6.726 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.585 -7.030 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.273 -5.095 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.215 -3.431 -5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.803 -4.499 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.418 -7.762 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.192 -6.425 -4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.097 -6.117 -3.221 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.995 -1.979 -3.492 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.937 -0.561 -3.787 1.00 0.00 C ATOM 1271 C LYS A 204 -9.347 0.262 -2.637 1.00 0.00 C ATOM 1272 O LYS A 204 -8.540 1.160 -2.890 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.323 -0.038 -4.173 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.093 1.067 -5.202 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.381 1.624 -5.784 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.121 2.417 -4.709 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.430 2.901 -5.182 1.00 0.00 N ATOM 0 H LYS A 204 -10.933 -2.379 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.261 -0.441 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.937 -0.836 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.850 0.347 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.533 1.877 -4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.475 0.677 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.160 2.265 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.009 0.812 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.263 1.790 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.511 3.266 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.132 2.805 -4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.352 3.901 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.732 2.339 -6.003 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.722 -0.073 -1.394 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.152 0.495 -0.162 1.00 0.00 C ATOM 1293 C ILE A 205 -7.643 0.298 -0.144 1.00 0.00 C ATOM 1294 O ILE A 205 -6.885 1.260 -0.091 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.783 -0.141 1.094 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.287 0.119 1.163 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.096 0.330 2.387 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.638 1.559 1.499 1.00 0.00 C ATOM 0 H ILE A 205 -10.449 -0.765 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.376 1.562 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.627 -1.216 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.737 -0.143 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.727 -0.538 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.573 -0.143 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.042 0.054 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.186 1.413 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.722 1.671 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.217 1.819 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.227 2.221 0.737 1.00 0.00 H new ATOM 1310 N MET A 206 -7.217 -0.958 -0.212 1.00 0.00 N ATOM 1311 CA MET A 206 -5.829 -1.379 -0.278 1.00 0.00 C ATOM 1312 C MET A 206 -5.099 -0.601 -1.355 1.00 0.00 C ATOM 1313 O MET A 206 -4.278 0.243 -1.035 1.00 0.00 O ATOM 1314 CB MET A 206 -5.770 -2.882 -0.574 1.00 0.00 C ATOM 1315 CG MET A 206 -6.158 -3.703 0.645 1.00 0.00 C ATOM 1316 SD MET A 206 -6.644 -5.428 0.348 1.00 0.00 S ATOM 1317 CE MET A 206 -5.368 -5.968 -0.809 1.00 0.00 C ATOM 0 H MET A 206 -7.864 -1.746 -0.223 1.00 0.00 H new ATOM 0 HA MET A 206 -5.343 -1.182 0.678 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.439 -3.118 -1.401 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.763 -3.153 -0.891 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.317 -3.701 1.338 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.984 -3.198 1.146 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.707 -6.861 -1.334 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.172 -5.175 -1.531 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.453 -6.194 -0.262 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.442 -0.808 -2.619 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.875 -0.107 -3.763 1.00 0.00 C ATOM 1329 C GLU A 207 -4.786 1.410 -3.618 1.00 0.00 C ATOM 1330 O GLU A 207 -3.873 1.969 -4.227 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.706 -0.446 -5.009 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.470 -1.894 -5.438 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.291 -2.085 -6.414 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.595 -1.092 -6.752 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.074 -3.237 -6.895 1.00 0.00 O ATOM 0 H GLU A 207 -6.148 -1.494 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.844 -0.452 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.764 -0.291 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.441 0.228 -5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.292 -2.499 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.378 -2.274 -5.906 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.642 2.057 -2.810 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.524 3.470 -2.468 1.00 0.00 C ATOM 1344 C ARG A 208 -4.412 3.713 -1.460 1.00 0.00 C ATOM 1345 O ARG A 208 -3.514 4.523 -1.681 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.853 3.964 -1.892 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.833 5.459 -1.574 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.464 6.321 -2.766 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.370 6.070 -3.894 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.127 6.219 -5.184 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.009 6.732 -5.644 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -8.049 5.817 -6.018 1.00 0.00 N ATOM 0 H ARG A 208 -6.443 1.601 -2.374 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.278 4.019 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.653 3.758 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.082 3.406 -0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.815 5.759 -1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.123 5.642 -0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.508 7.374 -2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.437 6.113 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.304 5.739 -3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.282 7.036 -4.996 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.867 6.827 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.914 5.408 -5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.904 5.913 -7.023 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.535 3.044 -0.317 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.737 3.269 0.886 1.00 0.00 C ATOM 1368 C VAL A 209 -2.309 2.857 0.607 1.00 0.00 C ATOM 1369 O VAL A 209 -1.355 3.556 0.943 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.307 2.432 2.043 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.506 2.693 3.317 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.790 2.735 2.291 1.00 0.00 C ATOM 0 H VAL A 209 -5.222 2.299 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.767 4.323 1.163 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.224 1.382 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.915 2.097 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.464 2.418 3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.567 3.750 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.153 2.123 3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.909 3.789 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.363 2.509 1.392 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.200 1.718 -0.072 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.956 1.166 -0.551 1.00 0.00 C ATOM 1384 C VAL A 210 -0.335 2.136 -1.540 1.00 0.00 C ATOM 1385 O VAL A 210 0.826 2.467 -1.358 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.202 -0.194 -1.210 1.00 0.00 C ATOM 1387 CG1 VAL A 210 0.114 -0.840 -1.593 1.00 0.00 C ATOM 1388 CG2 VAL A 210 -1.910 -1.230 -0.341 1.00 0.00 C ATOM 0 H VAL A 210 -3.008 1.142 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.272 1.017 0.285 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.843 0.052 -2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.077 -1.806 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.645 -0.196 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.723 -0.983 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.033 -2.155 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.314 -1.425 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.889 -0.851 -0.047 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.077 2.626 -2.545 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.507 3.550 -3.533 1.00 0.00 C ATOM 1400 C GLU A 211 0.038 4.818 -2.870 1.00 0.00 C ATOM 1401 O GLU A 211 1.176 5.207 -3.138 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.514 3.834 -4.661 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.122 4.978 -5.610 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.261 5.428 -6.534 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.759 4.608 -7.356 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.611 6.643 -6.498 1.00 0.00 O ATOM 0 H GLU A 211 -2.061 2.400 -2.693 1.00 0.00 H new ATOM 0 HA GLU A 211 0.353 3.070 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.645 2.925 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.480 4.068 -4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.787 5.830 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.276 4.660 -6.219 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.743 5.421 -1.969 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.333 6.592 -1.199 1.00 0.00 C ATOM 1415 C GLN A 212 0.883 6.326 -0.309 1.00 0.00 C ATOM 1416 O GLN A 212 1.728 7.216 -0.186 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.508 7.116 -0.364 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.613 7.695 -1.263 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.162 8.952 -2.005 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -1.700 8.900 -3.145 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.325 10.112 -1.403 1.00 0.00 N ATOM 0 H GLN A 212 -1.688 5.104 -1.754 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.030 7.353 -1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.915 6.308 0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.155 7.884 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.921 6.940 -1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.487 7.929 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.708 10.147 -0.458 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.068 10.975 -1.881 1.00 0.00 H new ATOM 1430 N MET A 213 1.012 5.130 0.278 1.00 0.00 N ATOM 1431 CA MET A 213 2.179 4.747 1.077 1.00 0.00 C ATOM 1432 C MET A 213 3.412 4.417 0.253 1.00 0.00 C ATOM 1433 O MET A 213 4.505 4.861 0.576 1.00 0.00 O ATOM 1434 CB MET A 213 1.817 3.546 1.931 1.00 0.00 C ATOM 1435 CG MET A 213 1.103 4.048 3.169 1.00 0.00 C ATOM 1436 SD MET A 213 2.129 5.031 4.323 1.00 0.00 S ATOM 1437 CE MET A 213 3.731 4.156 4.323 1.00 0.00 C ATOM 0 H MET A 213 0.305 4.398 0.211 1.00 0.00 H new ATOM 0 HA MET A 213 2.438 5.613 1.686 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.177 2.861 1.374 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.714 2.991 2.207 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.254 4.656 2.857 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.700 3.191 3.708 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.293 4.427 5.217 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.558 3.080 4.315 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.300 4.438 3.437 1.00 0.00 H new ATOM 1447 N CYS A 214 3.222 3.655 -0.812 1.00 0.00 N ATOM 1448 CA CYS A 214 4.199 3.364 -1.846 1.00 0.00 C ATOM 1449 C CYS A 214 4.812 4.654 -2.391 1.00 0.00 C ATOM 1450 O CYS A 214 6.001 4.907 -2.201 1.00 0.00 O ATOM 1451 CB CYS A 214 3.485 2.580 -2.941 1.00 0.00 C ATOM 1452 SG CYS A 214 3.285 0.823 -2.611 1.00 0.00 S ATOM 0 H CYS A 214 2.328 3.196 -0.987 1.00 0.00 H new ATOM 0 HA CYS A 214 5.022 2.775 -1.443 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.500 3.019 -3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.039 2.699 -3.872 1.00 0.00 H new ATOM 1457 N THR A 215 3.994 5.497 -3.030 1.00 0.00 N ATOM 1458 CA THR A 215 4.419 6.811 -3.499 1.00 0.00 C ATOM 1459 C THR A 215 5.014 7.651 -2.368 1.00 0.00 C ATOM 1460 O THR A 215 6.078 8.222 -2.562 1.00 0.00 O ATOM 1461 CB THR A 215 3.270 7.473 -4.275 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.759 8.207 -5.372 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.401 8.370 -3.417 1.00 0.00 C ATOM 0 H THR A 215 3.018 5.283 -3.235 1.00 0.00 H new ATOM 0 HA THR A 215 5.244 6.711 -4.204 1.00 0.00 H new ATOM 0 HB THR A 215 2.643 6.653 -4.626 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.009 8.618 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.610 8.804 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.957 7.784 -2.612 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.010 9.168 -2.992 1.00 0.00 H new ATOM 1471 N THR A 216 4.434 7.651 -1.158 1.00 0.00 N ATOM 1472 CA THR A 216 5.033 8.345 -0.003 1.00 0.00 C ATOM 1473 C THR A 216 6.441 7.846 0.291 1.00 0.00 C ATOM 1474 O THR A 216 7.347 8.654 0.457 1.00 0.00 O ATOM 1475 CB THR A 216 4.178 8.208 1.274 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.990 8.959 1.147 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.861 8.647 2.568 1.00 0.00 C ATOM 0 H THR A 216 3.553 7.180 -0.952 1.00 0.00 H new ATOM 0 HA THR A 216 5.075 9.397 -0.285 1.00 0.00 H new ATOM 0 HB THR A 216 3.990 7.138 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.255 8.366 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.176 8.511 3.405 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.756 8.046 2.729 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.139 9.698 2.494 1.00 0.00 H new ATOM 1485 N GLN A 217 6.665 6.534 0.344 1.00 0.00 N ATOM 1486 CA GLN A 217 7.999 6.000 0.558 1.00 0.00 C ATOM 1487 C GLN A 217 8.946 6.416 -0.564 1.00 0.00 C ATOM 1488 O GLN A 217 10.066 6.814 -0.265 1.00 0.00 O ATOM 1489 CB GLN A 217 7.946 4.482 0.753 1.00 0.00 C ATOM 1490 CG GLN A 217 7.458 4.094 2.160 1.00 0.00 C ATOM 1491 CD GLN A 217 8.416 4.549 3.260 1.00 0.00 C ATOM 1492 OE1 GLN A 217 8.088 5.375 4.107 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.631 4.037 3.269 1.00 0.00 N ATOM 0 H GLN A 217 5.938 5.826 0.241 1.00 0.00 H new ATOM 0 HA GLN A 217 8.403 6.427 1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.283 4.044 0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.937 4.061 0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.476 4.533 2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.337 3.012 2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.901 3.351 2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.301 4.327 3.981 1.00 0.00 H new ATOM 1502 N TYR A 218 8.494 6.453 -1.822 1.00 0.00 N ATOM 1503 CA TYR A 218 9.283 6.984 -2.925 1.00 0.00 C ATOM 1504 C TYR A 218 9.595 8.464 -2.729 1.00 0.00 C ATOM 1505 O TYR A 218 10.715 8.865 -3.000 1.00 0.00 O ATOM 1506 CB TYR A 218 8.560 6.792 -4.255 1.00 0.00 C ATOM 1507 CG TYR A 218 8.716 5.432 -4.885 1.00 0.00 C ATOM 1508 CD1 TYR A 218 8.522 4.278 -4.114 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.085 5.321 -6.237 1.00 0.00 C ATOM 1510 CE1 TYR A 218 8.757 3.016 -4.671 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.322 4.057 -6.801 1.00 0.00 C ATOM 1512 CZ TYR A 218 9.188 2.896 -6.008 1.00 0.00 C ATOM 1513 OH TYR A 218 9.495 1.674 -6.518 1.00 0.00 O ATOM 0 H TYR A 218 7.572 6.115 -2.098 1.00 0.00 H new ATOM 0 HA TYR A 218 10.221 6.429 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.498 6.983 -4.103 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.922 7.543 -4.958 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.191 4.363 -3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.186 6.209 -6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.607 2.129 -4.073 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.606 3.973 -7.840 1.00 0.00 H new ATOM 0 HH TYR A 218 10.443 1.482 -6.359 1.00 0.00 H new ATOM 1523 N GLN A 219 8.660 9.268 -2.218 1.00 0.00 N ATOM 1524 CA GLN A 219 8.905 10.659 -1.840 1.00 0.00 C ATOM 1525 C GLN A 219 10.029 10.734 -0.795 1.00 0.00 C ATOM 1526 O GLN A 219 10.959 11.527 -0.964 1.00 0.00 O ATOM 1527 CB GLN A 219 7.617 11.317 -1.322 1.00 0.00 C ATOM 1528 CG GLN A 219 6.476 11.385 -2.347 1.00 0.00 C ATOM 1529 CD GLN A 219 5.095 11.623 -1.745 1.00 0.00 C ATOM 1530 OE1 GLN A 219 4.927 11.828 -0.549 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.054 11.569 -2.554 1.00 0.00 N ATOM 0 H GLN A 219 7.700 8.966 -2.054 1.00 0.00 H new ATOM 0 HA GLN A 219 9.225 11.211 -2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.270 10.766 -0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.850 12.329 -0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.691 12.183 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.456 10.453 -2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.191 11.398 -3.550 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.113 11.698 -2.183 1.00 0.00 H new ATOM 1540 N LYS A 220 9.976 9.870 0.234 1.00 0.00 N ATOM 1541 CA LYS A 220 10.999 9.776 1.297 1.00 0.00 C ATOM 1542 C LYS A 220 12.364 9.373 0.758 1.00 0.00 C ATOM 1543 O LYS A 220 13.371 9.996 1.100 1.00 0.00 O ATOM 1544 CB LYS A 220 10.652 8.773 2.419 1.00 0.00 C ATOM 1545 CG LYS A 220 9.266 8.808 3.041 1.00 0.00 C ATOM 1546 CD LYS A 220 8.637 10.189 3.101 1.00 0.00 C ATOM 1547 CE LYS A 220 7.587 10.116 4.208 1.00 0.00 C ATOM 1548 NZ LYS A 220 6.777 11.349 4.315 1.00 0.00 N ATOM 0 H LYS A 220 9.211 9.206 0.355 1.00 0.00 H new ATOM 0 HA LYS A 220 11.022 10.785 1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.809 7.770 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.376 8.915 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.610 8.148 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.325 8.405 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.385 10.951 3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.182 10.454 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.927 9.269 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.083 9.929 5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.082 11.242 5.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.399 12.156 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.279 11.516 3.417 1.00 0.00 H new ATOM 1562 N GLU A 221 12.405 8.311 -0.042 1.00 0.00 N ATOM 1563 CA GLU A 221 13.625 7.822 -0.670 1.00 0.00 C ATOM 1564 C GLU A 221 14.141 8.856 -1.679 1.00 0.00 C ATOM 1565 O GLU A 221 15.344 9.045 -1.792 1.00 0.00 O ATOM 1566 CB GLU A 221 13.395 6.468 -1.364 1.00 0.00 C ATOM 1567 CG GLU A 221 12.714 5.373 -0.512 1.00 0.00 C ATOM 1568 CD GLU A 221 13.489 4.059 -0.340 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.456 3.768 -1.086 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.109 3.278 0.577 1.00 0.00 O ATOM 0 H GLU A 221 11.579 7.759 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 221 14.373 7.673 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.788 6.637 -2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.359 6.089 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.516 5.785 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.748 5.143 -0.961 1.00 0.00 H new ATOM 1577 N SER A 222 13.246 9.565 -2.378 1.00 0.00 N ATOM 1578 CA SER A 222 13.605 10.556 -3.404 1.00 0.00 C ATOM 1579 C SER A 222 14.277 11.768 -2.767 1.00 0.00 C ATOM 1580 O SER A 222 15.312 12.237 -3.246 1.00 0.00 O ATOM 1581 CB SER A 222 12.376 11.012 -4.190 1.00 0.00 C ATOM 1582 OG SER A 222 12.737 11.938 -5.198 1.00 0.00 O ATOM 0 H SER A 222 12.239 9.466 -2.246 1.00 0.00 H new ATOM 0 HA SER A 222 14.301 10.076 -4.092 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.887 10.149 -4.642 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.655 11.469 -3.512 1.00 0.00 H new ATOM 0 HG SER A 222 11.936 12.215 -5.690 1.00 0.00 H new ATOM 1588 N GLN A 223 13.690 12.229 -1.657 1.00 0.00 N ATOM 1589 CA GLN A 223 14.282 13.212 -0.757 1.00 0.00 C ATOM 1590 C GLN A 223 15.650 12.734 -0.287 1.00 0.00 C ATOM 1591 O GLN A 223 16.622 13.458 -0.447 1.00 0.00 O ATOM 1592 CB GLN A 223 13.358 13.426 0.444 1.00 0.00 C ATOM 1593 CG GLN A 223 12.198 14.370 0.083 1.00 0.00 C ATOM 1594 CD GLN A 223 10.931 14.175 0.914 1.00 0.00 C ATOM 1595 OE1 GLN A 223 9.826 14.124 0.371 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.013 14.093 2.229 1.00 0.00 N ATOM 0 H GLN A 223 12.766 11.918 -1.356 1.00 0.00 H new ATOM 0 HA GLN A 223 14.406 14.156 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.961 12.467 0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.926 13.843 1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.537 15.400 0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.950 14.232 -0.969 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.924 14.134 2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.166 13.988 2.787 1.00 0.00 H new ATOM 1605 N ALA A 224 15.752 11.509 0.236 1.00 0.00 N ATOM 1606 CA ALA A 224 16.987 10.929 0.744 1.00 0.00 C ATOM 1607 C ALA A 224 18.073 10.850 -0.342 1.00 0.00 C ATOM 1608 O ALA A 224 19.249 11.100 -0.063 1.00 0.00 O ATOM 1609 CB ALA A 224 16.688 9.545 1.325 1.00 0.00 C ATOM 0 H ALA A 224 14.953 10.880 0.318 1.00 0.00 H new ATOM 0 HA ALA A 224 17.379 11.576 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.609 9.104 1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.966 9.639 2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.276 8.904 0.545 1.00 0.00 H new ATOM 1615 N TYR A 225 17.663 10.575 -1.589 1.00 0.00 N ATOM 1616 CA TYR A 225 18.501 10.539 -2.784 1.00 0.00 C ATOM 1617 C TYR A 225 19.155 11.882 -3.103 1.00 0.00 C ATOM 1618 O TYR A 225 20.252 11.907 -3.661 1.00 0.00 O ATOM 1619 CB TYR A 225 17.649 10.101 -3.975 1.00 0.00 C ATOM 1620 CG TYR A 225 18.386 9.381 -5.073 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.934 10.088 -6.159 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.412 7.979 -5.044 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.458 9.378 -7.255 1.00 0.00 C ATOM 1624 CE2 TYR A 225 18.944 7.266 -6.130 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.434 7.966 -7.255 1.00 0.00 C ATOM 1626 OH TYR A 225 19.813 7.296 -8.378 1.00 0.00 O ATOM 0 H TYR A 225 16.687 10.362 -1.796 1.00 0.00 H new ATOM 0 HA TYR A 225 19.307 9.831 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.853 9.452 -3.610 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.171 10.983 -4.401 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.952 11.168 -6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.023 7.449 -4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.878 9.912 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.979 6.187 -6.106 1.00 0.00 H new ATOM 0 HH TYR A 225 19.744 6.331 -8.222 1.00 0.00 H new ATOM 1636 N TYR A 226 18.495 12.983 -2.740 1.00 0.00 N ATOM 1637 CA TYR A 226 19.013 14.342 -2.832 1.00 0.00 C ATOM 1638 C TYR A 226 19.759 14.734 -1.548 1.00 0.00 C ATOM 1639 O TYR A 226 20.923 15.136 -1.606 1.00 0.00 O ATOM 1640 CB TYR A 226 17.841 15.280 -3.146 1.00 0.00 C ATOM 1641 CG TYR A 226 18.178 16.757 -3.125 1.00 0.00 C ATOM 1642 CD1 TYR A 226 18.842 17.345 -4.220 1.00 0.00 C ATOM 1643 CD2 TYR A 226 17.812 17.545 -2.016 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.134 18.723 -4.213 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.101 18.922 -2.005 1.00 0.00 C ATOM 1646 CZ TYR A 226 18.760 19.515 -3.103 1.00 0.00 C ATOM 1647 OH TYR A 226 19.028 20.848 -3.089 1.00 0.00 O ATOM 0 H TYR A 226 17.549 12.947 -2.360 1.00 0.00 H new ATOM 0 HA TYR A 226 19.746 14.418 -3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.447 15.027 -4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.044 15.094 -2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.128 16.738 -5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.310 17.092 -1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.642 19.173 -5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.818 19.526 -1.155 1.00 0.00 H new ATOM 0 HH TYR A 226 18.702 21.238 -2.251 1.00 0.00 H new