USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 794 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 187 HIS : no HD1:sc= -0.716 X(o=-0.53,f=-0.4) USER MOD Set 1.2: A 191 THR OG1 : rot 145:sc= 0.188 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.0032 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.138 X(o=0.15,f=-0.13) USER MOD Set 2.3: A 190 THR OG1 : rot 116:sc= 0.0111 USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 170 SER OG : rot 140:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot 110:sc= 1.21 USER MOD Set 4.2: A 154 MET CE :methyl 138:sc= -1.61 (180deg=-5.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -156:sc= -0.126 (180deg=-0.947) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -136:sc= -0.631 (180deg=-2.19) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0627 USER MOD Single : A 140 HIS : no HE2:sc= 0.0263 K(o=0.026,f=-1.5) USER MOD Single : A 143 SER OG : rot 170:sc= 0.16 USER MOD Single : A 145 TYR OH : rot -80:sc= 1.05 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 157 TYR OH : rot -138:sc= 0.672 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 160 GLN : amide:sc= -2.33 K(o=-2.3,f=-1.6) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.3) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.0106 K(o=0.011,f=-1.1) USER MOD Single : A 174 ASN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.0653 K(o=0.065,f=-3.1!) USER MOD Single : A 181 ASN : amide:sc=-0.00331 X(o=-0.0033,f=-0.18) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.58 USER MOD Single : A 185 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00186) USER MOD Single : A 188 THR OG1 : rot 82:sc= 1.06 USER MOD Single : A 192 THR OG1 : rot -33:sc= -0.113 USER MOD Single : A 193 THR OG1 : rot 87:sc= 0.011 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.17) USER MOD Single : A 199 THR OG1 : rot -90:sc= 1.33 USER MOD Single : A 201 THR OG1 : rot -39:sc= 1.23 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -170:sc= 0 (180deg=-0.0239) USER MOD Single : A 206 MET CE :methyl -148:sc= -0.121 (180deg=-1.39) USER MOD Single : A 212 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.23) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.828 (180deg=-4.95!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.268 K(o=0.27,f=-2.6!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.4) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.345 -7.833 4.928 1.00 0.00 N ATOM 35 CA TYR A 128 5.814 -6.488 4.784 1.00 0.00 C ATOM 36 C TYR A 128 5.085 -6.138 6.078 1.00 0.00 C ATOM 37 O TYR A 128 4.612 -7.016 6.810 1.00 0.00 O ATOM 38 CB TYR A 128 4.886 -6.397 3.571 1.00 0.00 C ATOM 39 CG TYR A 128 5.536 -5.815 2.328 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.444 -6.576 1.567 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.218 -4.505 1.923 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.999 -6.044 0.388 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.757 -3.971 0.739 1.00 0.00 C ATOM 44 CZ TYR A 128 6.646 -4.742 -0.043 1.00 0.00 C ATOM 45 OH TYR A 128 7.150 -4.246 -1.208 1.00 0.00 O ATOM 0 HA TYR A 128 6.620 -5.774 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.513 -7.394 3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.022 -5.787 3.834 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.715 -7.571 1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.554 -3.905 2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.697 -6.631 -0.190 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.491 -2.972 0.427 1.00 0.00 H new ATOM 0 HH TYR A 128 6.805 -3.340 -1.354 1.00 0.00 H new ATOM 55 N MET A 129 4.967 -4.844 6.335 1.00 0.00 N ATOM 56 CA MET A 129 4.437 -4.299 7.573 1.00 0.00 C ATOM 57 C MET A 129 3.259 -3.389 7.246 1.00 0.00 C ATOM 58 O MET A 129 2.920 -3.189 6.076 1.00 0.00 O ATOM 59 CB MET A 129 5.564 -3.621 8.373 1.00 0.00 C ATOM 60 CG MET A 129 6.604 -4.643 8.849 1.00 0.00 C ATOM 61 SD MET A 129 5.987 -5.806 10.095 1.00 0.00 S ATOM 62 CE MET A 129 5.750 -4.590 11.410 1.00 0.00 C ATOM 0 H MET A 129 5.246 -4.125 5.668 1.00 0.00 H new ATOM 0 HA MET A 129 4.052 -5.085 8.222 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.049 -2.867 7.753 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.141 -3.102 9.233 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.963 -5.207 7.988 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.461 -4.109 9.260 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.786 -5.089 12.378 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.540 -3.840 11.359 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.781 -4.106 11.287 1.00 0.00 H new ATOM 72 N LEU A 130 2.599 -2.860 8.273 1.00 0.00 N ATOM 73 CA LEU A 130 1.395 -2.076 8.150 1.00 0.00 C ATOM 74 C LEU A 130 1.537 -0.903 9.111 1.00 0.00 C ATOM 75 O LEU A 130 1.805 -1.120 10.294 1.00 0.00 O ATOM 76 CB LEU A 130 0.201 -2.974 8.497 1.00 0.00 C ATOM 77 CG LEU A 130 -1.106 -2.219 8.252 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.350 -1.995 6.753 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.293 -2.987 8.814 1.00 0.00 C ATOM 0 H LEU A 130 2.905 -2.975 9.239 1.00 0.00 H new ATOM 0 HA LEU A 130 1.235 -1.692 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.227 -3.879 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.261 -3.287 9.539 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.011 -1.257 8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.287 -1.456 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.530 -1.412 6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.407 -2.958 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.210 -2.428 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.357 -3.962 8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.164 -3.122 9.888 1.00 0.00 H new ATOM 91 N GLY A 131 1.416 0.314 8.585 1.00 0.00 N ATOM 92 CA GLY A 131 1.598 1.539 9.345 1.00 0.00 C ATOM 93 C GLY A 131 0.296 1.916 10.040 1.00 0.00 C ATOM 94 O GLY A 131 -0.444 1.053 10.522 1.00 0.00 O ATOM 0 H GLY A 131 1.185 0.474 7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.389 1.405 10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.913 2.345 8.682 1.00 0.00 H new ATOM 98 N SER A 132 -0.024 3.209 10.075 1.00 0.00 N ATOM 99 CA SER A 132 -1.354 3.665 10.441 1.00 0.00 C ATOM 100 C SER A 132 -2.381 3.125 9.441 1.00 0.00 C ATOM 101 O SER A 132 -2.066 2.576 8.383 1.00 0.00 O ATOM 102 CB SER A 132 -1.402 5.199 10.478 1.00 0.00 C ATOM 103 OG SER A 132 -1.397 5.678 11.808 1.00 0.00 O ATOM 0 H SER A 132 0.629 3.960 9.852 1.00 0.00 H new ATOM 0 HA SER A 132 -1.595 3.289 11.435 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.546 5.605 9.939 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.298 5.550 9.965 1.00 0.00 H new ATOM 0 HG SER A 132 -1.426 6.658 11.803 1.00 0.00 H new ATOM 109 N ALA A 133 -3.639 3.299 9.812 1.00 0.00 N ATOM 110 CA ALA A 133 -4.794 3.190 8.937 1.00 0.00 C ATOM 111 C ALA A 133 -5.091 4.599 8.400 1.00 0.00 C ATOM 112 O ALA A 133 -4.378 5.554 8.718 1.00 0.00 O ATOM 113 CB ALA A 133 -5.974 2.734 9.794 1.00 0.00 C ATOM 0 H ALA A 133 -3.894 3.530 10.772 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.622 2.492 8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.863 2.641 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.744 1.769 10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.158 3.467 10.579 1.00 0.00 H new ATOM 119 N MET A 134 -6.172 4.773 7.648 1.00 0.00 N ATOM 120 CA MET A 134 -6.696 6.077 7.263 1.00 0.00 C ATOM 121 C MET A 134 -8.164 5.943 6.877 1.00 0.00 C ATOM 122 O MET A 134 -8.640 4.848 6.576 1.00 0.00 O ATOM 123 CB MET A 134 -5.892 6.672 6.094 1.00 0.00 C ATOM 124 CG MET A 134 -5.507 5.678 5.005 1.00 0.00 C ATOM 125 SD MET A 134 -4.046 4.628 5.279 1.00 0.00 S ATOM 126 CE MET A 134 -2.787 5.907 5.487 1.00 0.00 C ATOM 0 H MET A 134 -6.720 3.994 7.282 1.00 0.00 H new ATOM 0 HA MET A 134 -6.604 6.753 8.113 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.476 7.474 5.643 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.983 7.123 6.491 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.361 5.023 4.835 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.347 6.238 4.084 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.894 5.634 4.925 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.171 6.858 5.119 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.535 6.002 6.543 1.00 0.00 H new ATOM 136 N SER A 135 -8.869 7.073 6.804 1.00 0.00 N ATOM 137 CA SER A 135 -10.123 7.146 6.088 1.00 0.00 C ATOM 138 C SER A 135 -9.862 6.817 4.615 1.00 0.00 C ATOM 139 O SER A 135 -9.140 7.540 3.922 1.00 0.00 O ATOM 140 CB SER A 135 -10.766 8.527 6.281 1.00 0.00 C ATOM 141 OG SER A 135 -9.808 9.576 6.388 1.00 0.00 O ATOM 0 H SER A 135 -8.582 7.950 7.238 1.00 0.00 H new ATOM 0 HA SER A 135 -10.834 6.418 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.430 8.733 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.383 8.512 7.180 1.00 0.00 H new ATOM 0 HG SER A 135 -10.271 10.431 6.508 1.00 0.00 H new ATOM 147 N ARG A 136 -10.479 5.729 4.162 1.00 0.00 N ATOM 148 CA ARG A 136 -10.796 5.385 2.778 1.00 0.00 C ATOM 149 C ARG A 136 -11.132 6.671 1.985 1.00 0.00 C ATOM 150 O ARG A 136 -12.067 7.377 2.359 1.00 0.00 O ATOM 151 CB ARG A 136 -11.922 4.343 2.880 1.00 0.00 C ATOM 152 CG ARG A 136 -13.231 4.911 3.452 1.00 0.00 C ATOM 153 CD ARG A 136 -14.236 3.849 3.890 1.00 0.00 C ATOM 154 NE ARG A 136 -13.884 3.191 5.154 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.447 3.401 6.350 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.320 4.377 6.576 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.127 2.620 7.365 1.00 0.00 N ATOM 0 H ARG A 136 -10.797 5.005 4.807 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.972 4.948 2.214 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.116 3.931 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.587 3.518 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.996 5.546 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.697 5.548 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.218 4.311 3.992 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.318 3.094 3.108 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.132 2.502 5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.588 5.007 5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.722 4.497 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.455 1.864 7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.551 2.773 8.280 1.00 0.00 H new ATOM 171 N PRO A 137 -10.343 7.052 0.964 1.00 0.00 N ATOM 172 CA PRO A 137 -10.591 8.239 0.159 1.00 0.00 C ATOM 173 C PRO A 137 -11.751 7.953 -0.791 1.00 0.00 C ATOM 174 O PRO A 137 -11.933 6.811 -1.222 1.00 0.00 O ATOM 175 CB PRO A 137 -9.306 8.469 -0.648 1.00 0.00 C ATOM 176 CG PRO A 137 -8.719 7.069 -0.794 1.00 0.00 C ATOM 177 CD PRO A 137 -9.298 6.257 0.361 1.00 0.00 C ATOM 0 HA PRO A 137 -10.844 9.109 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.517 8.918 -1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.621 9.139 -0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.988 6.630 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.630 7.094 -0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.696 5.308 0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.524 6.022 1.092 1.00 0.00 H new ATOM 184 N ILE A 138 -12.516 8.972 -1.172 1.00 0.00 N ATOM 185 CA ILE A 138 -13.472 8.879 -2.249 1.00 0.00 C ATOM 186 C ILE A 138 -12.730 9.437 -3.468 1.00 0.00 C ATOM 187 O ILE A 138 -12.602 10.657 -3.604 1.00 0.00 O ATOM 188 CB ILE A 138 -14.763 9.646 -1.897 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.516 9.154 -0.641 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.777 9.516 -3.047 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.735 8.907 0.646 1.00 0.00 C ATOM 0 H ILE A 138 -12.482 9.891 -0.731 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.812 7.862 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.414 10.662 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.294 9.884 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.019 8.223 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.687 10.060 -2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.348 9.932 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.015 8.464 -3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.416 8.566 1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.975 8.146 0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.255 9.833 0.963 1.00 0.00 H new ATOM 203 N ILE A 139 -12.171 8.573 -4.317 1.00 0.00 N ATOM 204 CA ILE A 139 -11.704 8.972 -5.632 1.00 0.00 C ATOM 205 C ILE A 139 -12.908 9.514 -6.418 1.00 0.00 C ATOM 206 O ILE A 139 -14.051 9.104 -6.190 1.00 0.00 O ATOM 207 CB ILE A 139 -10.983 7.784 -6.303 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.546 7.681 -5.754 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.844 7.900 -7.825 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.364 7.011 -4.422 1.00 0.00 C ATOM 0 H ILE A 139 -12.033 7.584 -4.108 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.966 9.773 -5.585 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.602 6.916 -6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.943 7.145 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.139 8.690 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.326 7.022 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.834 7.965 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.273 8.796 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.307 7.008 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.926 7.553 -3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.727 5.985 -4.478 1.00 0.00 H new ATOM 222 N HIS A 140 -12.666 10.448 -7.338 1.00 0.00 N ATOM 223 CA HIS A 140 -13.683 11.022 -8.208 1.00 0.00 C ATOM 224 C HIS A 140 -13.331 10.626 -9.638 1.00 0.00 C ATOM 225 O HIS A 140 -12.369 11.128 -10.216 1.00 0.00 O ATOM 226 CB HIS A 140 -13.797 12.538 -7.970 1.00 0.00 C ATOM 227 CG HIS A 140 -14.221 12.876 -6.557 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.740 11.990 -5.637 1.00 0.00 N ATOM 229 CD2 HIS A 140 -14.065 14.080 -5.922 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.823 12.622 -4.461 1.00 0.00 C ATOM 231 NE2 HIS A 140 -14.471 13.913 -4.589 1.00 0.00 N ATOM 0 H HIS A 140 -11.735 10.833 -7.500 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.679 10.636 -7.992 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.836 13.008 -8.179 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.517 12.959 -8.672 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.012 11.024 -5.820 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.696 14.992 -6.367 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.131 12.158 -3.535 1.00 0.00 H new ATOM 239 N PHE A 141 -14.083 9.661 -10.168 1.00 0.00 N ATOM 240 CA PHE A 141 -13.876 9.055 -11.480 1.00 0.00 C ATOM 241 C PHE A 141 -14.547 9.865 -12.602 1.00 0.00 C ATOM 242 O PHE A 141 -14.376 9.568 -13.785 1.00 0.00 O ATOM 243 CB PHE A 141 -14.441 7.628 -11.436 1.00 0.00 C ATOM 244 CG PHE A 141 -13.730 6.707 -10.458 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.516 6.109 -10.836 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.262 6.448 -9.178 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.851 5.241 -9.956 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.597 5.572 -8.299 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.392 4.961 -8.689 1.00 0.00 C ATOM 0 H PHE A 141 -14.884 9.266 -9.675 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.809 9.041 -11.703 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.497 7.675 -11.171 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.382 7.195 -12.434 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.093 6.318 -11.807 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.182 6.923 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.918 4.786 -10.254 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.013 5.369 -7.323 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.886 4.281 -8.020 1.00 0.00 H new ATOM 259 N GLY A 142 -15.336 10.881 -12.250 1.00 0.00 N ATOM 260 CA GLY A 142 -16.088 11.719 -13.170 1.00 0.00 C ATOM 261 C GLY A 142 -17.538 11.273 -13.340 1.00 0.00 C ATOM 262 O GLY A 142 -18.318 11.989 -13.979 1.00 0.00 O ATOM 0 H GLY A 142 -15.470 11.149 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.071 12.748 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.596 11.712 -14.143 1.00 0.00 H new ATOM 266 N SER A 143 -17.953 10.150 -12.747 1.00 0.00 N ATOM 267 CA SER A 143 -19.364 9.841 -12.563 1.00 0.00 C ATOM 268 C SER A 143 -19.671 9.929 -11.072 1.00 0.00 C ATOM 269 O SER A 143 -18.781 9.760 -10.235 1.00 0.00 O ATOM 270 CB SER A 143 -19.680 8.466 -13.159 1.00 0.00 C ATOM 271 OG SER A 143 -21.078 8.275 -13.267 1.00 0.00 O ATOM 0 H SER A 143 -17.320 9.437 -12.385 1.00 0.00 H new ATOM 0 HA SER A 143 -20.001 10.553 -13.088 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.219 8.376 -14.143 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.249 7.685 -12.532 1.00 0.00 H new ATOM 0 HG SER A 143 -21.258 7.468 -13.793 1.00 0.00 H new ATOM 277 N ASP A 144 -20.938 10.170 -10.741 1.00 0.00 N ATOM 278 CA ASP A 144 -21.453 9.922 -9.394 1.00 0.00 C ATOM 279 C ASP A 144 -21.573 8.406 -9.205 1.00 0.00 C ATOM 280 O ASP A 144 -21.447 7.928 -8.081 1.00 0.00 O ATOM 281 CB ASP A 144 -22.846 10.546 -9.175 1.00 0.00 C ATOM 282 CG ASP A 144 -22.854 12.022 -8.764 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.480 12.880 -9.590 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.395 12.349 -7.675 1.00 0.00 O ATOM 0 H ASP A 144 -21.632 10.539 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.766 10.375 -8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.420 10.441 -10.096 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.365 9.971 -8.408 1.00 0.00 H new ATOM 289 N TYR A 145 -21.787 7.642 -10.291 1.00 0.00 N ATOM 290 CA TYR A 145 -21.989 6.200 -10.224 1.00 0.00 C ATOM 291 C TYR A 145 -20.757 5.521 -9.635 1.00 0.00 C ATOM 292 O TYR A 145 -20.858 4.962 -8.556 1.00 0.00 O ATOM 293 CB TYR A 145 -22.371 5.596 -11.585 1.00 0.00 C ATOM 294 CG TYR A 145 -22.440 4.080 -11.528 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.419 3.452 -10.734 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.462 3.303 -12.179 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.413 2.056 -10.572 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.450 1.907 -12.025 1.00 0.00 C ATOM 299 CZ TYR A 145 -22.421 1.280 -11.212 1.00 0.00 C ATOM 300 OH TYR A 145 -22.383 -0.067 -11.036 1.00 0.00 O ATOM 0 H TYR A 145 -21.823 8.017 -11.239 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.836 6.017 -9.563 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.336 5.992 -11.901 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.641 5.899 -12.335 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.178 4.046 -10.247 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.719 3.782 -12.799 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.164 1.578 -9.960 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.700 1.314 -12.527 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.948 -0.273 -10.182 1.00 0.00 H new ATOM 310 N GLU A 146 -19.598 5.566 -10.300 1.00 0.00 N ATOM 311 CA GLU A 146 -18.386 4.887 -9.832 1.00 0.00 C ATOM 312 C GLU A 146 -17.970 5.350 -8.423 1.00 0.00 C ATOM 313 O GLU A 146 -17.483 4.548 -7.625 1.00 0.00 O ATOM 314 CB GLU A 146 -17.258 5.109 -10.858 1.00 0.00 C ATOM 315 CG GLU A 146 -17.265 4.031 -11.955 1.00 0.00 C ATOM 316 CD GLU A 146 -15.998 4.079 -12.820 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.774 5.116 -13.482 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.231 3.089 -12.864 1.00 0.00 O ATOM 0 H GLU A 146 -19.474 6.073 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.592 3.820 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.370 6.093 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.295 5.102 -10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.352 3.047 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.141 4.165 -12.589 1.00 0.00 H new ATOM 325 N ASP A 147 -18.209 6.626 -8.116 1.00 0.00 N ATOM 326 CA ASP A 147 -17.913 7.310 -6.855 1.00 0.00 C ATOM 327 C ASP A 147 -18.739 6.673 -5.737 1.00 0.00 C ATOM 328 O ASP A 147 -18.189 6.086 -4.801 1.00 0.00 O ATOM 329 CB ASP A 147 -18.205 8.816 -7.061 1.00 0.00 C ATOM 330 CG ASP A 147 -18.397 9.674 -5.800 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.520 9.681 -5.241 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.524 10.490 -5.440 1.00 0.00 O ATOM 0 H ASP A 147 -18.646 7.254 -8.790 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.868 7.210 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.385 9.243 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.104 8.905 -7.670 1.00 0.00 H new ATOM 337 N ARG A 148 -20.067 6.715 -5.846 1.00 0.00 N ATOM 338 CA ARG A 148 -20.965 6.132 -4.858 1.00 0.00 C ATOM 339 C ARG A 148 -20.918 4.599 -4.904 1.00 0.00 C ATOM 340 O ARG A 148 -21.135 3.984 -3.864 1.00 0.00 O ATOM 341 CB ARG A 148 -22.388 6.640 -5.144 1.00 0.00 C ATOM 342 CG ARG A 148 -23.370 6.177 -4.062 1.00 0.00 C ATOM 343 CD ARG A 148 -24.822 6.521 -4.380 1.00 0.00 C ATOM 344 NE ARG A 148 -25.685 5.583 -3.648 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.585 5.843 -2.702 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.052 7.072 -2.522 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.985 4.837 -1.934 1.00 0.00 N ATOM 0 H ARG A 148 -20.549 7.158 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.654 6.432 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.385 7.729 -5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.718 6.277 -6.117 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.279 5.098 -3.935 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.095 6.634 -3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.042 7.548 -4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.004 6.448 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.580 4.600 -3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.722 7.835 -3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.741 7.254 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.604 3.902 -2.079 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.673 4.999 -1.199 1.00 0.00 H new ATOM 361 N TYR A 149 -20.641 3.970 -6.048 1.00 0.00 N ATOM 362 CA TYR A 149 -20.596 2.512 -6.187 1.00 0.00 C ATOM 363 C TYR A 149 -19.517 1.984 -5.258 1.00 0.00 C ATOM 364 O TYR A 149 -19.823 1.172 -4.380 1.00 0.00 O ATOM 365 CB TYR A 149 -20.343 2.082 -7.641 1.00 0.00 C ATOM 366 CG TYR A 149 -19.994 0.614 -7.849 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.652 0.201 -7.762 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.980 -0.333 -8.188 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.279 -1.120 -8.047 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.615 -1.662 -8.486 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.257 -2.057 -8.434 1.00 0.00 C ATOM 372 OH TYR A 149 -18.873 -3.323 -8.763 1.00 0.00 O ATOM 0 H TYR A 149 -20.439 4.466 -6.916 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.563 2.091 -5.913 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.233 2.311 -8.227 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.532 2.689 -8.043 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.895 0.914 -7.470 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -22.019 -0.040 -8.220 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.244 -1.419 -7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.375 -2.381 -8.755 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.662 -3.851 -9.007 1.00 0.00 H new ATOM 382 N TYR A 150 -18.284 2.495 -5.400 1.00 0.00 N ATOM 383 CA TYR A 150 -17.223 2.174 -4.462 1.00 0.00 C ATOM 384 C TYR A 150 -17.699 2.533 -3.047 1.00 0.00 C ATOM 385 O TYR A 150 -17.483 1.764 -2.114 1.00 0.00 O ATOM 386 CB TYR A 150 -15.897 2.869 -4.832 1.00 0.00 C ATOM 387 CG TYR A 150 -15.139 3.374 -3.611 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.370 2.481 -2.844 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.318 4.702 -3.176 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.744 2.916 -1.665 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.705 5.142 -1.993 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.895 4.257 -1.250 1.00 0.00 C ATOM 393 OH TYR A 150 -13.216 4.724 -0.174 1.00 0.00 O ATOM 0 H TYR A 150 -18.009 3.126 -6.153 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.010 1.106 -4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.267 2.171 -5.383 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.104 3.706 -5.499 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.260 1.455 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.927 5.382 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.151 2.229 -1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.853 6.156 -1.652 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.529 5.357 -0.470 1.00 0.00 H new ATOM 403 N ARG A 151 -18.355 3.688 -2.865 1.00 0.00 N ATOM 404 CA ARG A 151 -18.745 4.175 -1.552 1.00 0.00 C ATOM 405 C ARG A 151 -19.677 3.216 -0.822 1.00 0.00 C ATOM 406 O ARG A 151 -19.579 3.073 0.395 1.00 0.00 O ATOM 407 CB ARG A 151 -19.345 5.575 -1.691 1.00 0.00 C ATOM 408 CG ARG A 151 -19.210 6.326 -0.392 1.00 0.00 C ATOM 409 CD ARG A 151 -19.392 7.815 -0.562 1.00 0.00 C ATOM 410 NE ARG A 151 -20.600 8.192 -1.321 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.625 9.140 -2.268 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.547 9.877 -2.499 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.711 9.363 -2.998 1.00 0.00 N ATOM 0 H ARG A 151 -18.626 4.305 -3.631 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.853 4.235 -0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.839 6.119 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.396 5.503 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.948 5.952 0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.227 6.130 0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.435 8.280 0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.516 8.222 -1.068 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.469 7.701 -1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.698 9.723 -1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.567 10.598 -3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.552 8.807 -2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.704 10.091 -3.713 1.00 0.00 H new ATOM 427 N GLU A 152 -20.581 2.540 -1.520 1.00 0.00 N ATOM 428 CA GLU A 152 -21.440 1.538 -0.903 1.00 0.00 C ATOM 429 C GLU A 152 -20.607 0.349 -0.421 1.00 0.00 C ATOM 430 O GLU A 152 -20.892 -0.182 0.649 1.00 0.00 O ATOM 431 CB GLU A 152 -22.538 1.108 -1.879 1.00 0.00 C ATOM 432 CG GLU A 152 -23.617 2.198 -1.983 1.00 0.00 C ATOM 433 CD GLU A 152 -24.666 1.911 -3.059 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.709 0.788 -3.605 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.445 2.844 -3.375 1.00 0.00 O ATOM 0 H GLU A 152 -20.738 2.669 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.928 1.972 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.107 0.919 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.987 0.173 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.115 2.300 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.139 3.154 -2.198 1.00 0.00 H new ATOM 442 N ASN A 153 -19.554 -0.031 -1.152 1.00 0.00 N ATOM 443 CA ASN A 153 -18.672 -1.149 -0.807 1.00 0.00 C ATOM 444 C ASN A 153 -17.550 -0.745 0.156 1.00 0.00 C ATOM 445 O ASN A 153 -16.855 -1.617 0.681 1.00 0.00 O ATOM 446 CB ASN A 153 -18.047 -1.748 -2.077 1.00 0.00 C ATOM 447 CG ASN A 153 -19.097 -2.206 -3.076 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.978 -3.001 -2.754 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.037 -1.756 -4.312 1.00 0.00 N ATOM 0 H ASN A 153 -19.286 0.439 -2.017 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.295 -1.888 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.401 -1.006 -2.546 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.415 -2.593 -1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.721 -2.067 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.306 -1.096 -4.580 1.00 0.00 H new ATOM 456 N MET A 154 -17.347 0.555 0.403 1.00 0.00 N ATOM 457 CA MET A 154 -16.112 1.105 0.966 1.00 0.00 C ATOM 458 C MET A 154 -15.754 0.524 2.337 1.00 0.00 C ATOM 459 O MET A 154 -14.587 0.506 2.725 1.00 0.00 O ATOM 460 CB MET A 154 -16.192 2.639 1.034 1.00 0.00 C ATOM 461 CG MET A 154 -17.073 3.141 2.191 1.00 0.00 C ATOM 462 SD MET A 154 -17.630 4.868 2.165 1.00 0.00 S ATOM 463 CE MET A 154 -16.193 5.868 1.686 1.00 0.00 C ATOM 0 H MET A 154 -18.052 1.267 0.212 1.00 0.00 H new ATOM 0 HA MET A 154 -15.308 0.810 0.292 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.187 3.046 1.146 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.587 3.020 0.092 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.959 2.507 2.233 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.524 2.983 3.119 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.504 6.635 0.977 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.769 6.342 2.571 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.443 5.228 1.222 1.00 0.00 H new ATOM 473 N HIS A 155 -16.759 0.067 3.084 1.00 0.00 N ATOM 474 CA HIS A 155 -16.595 -0.491 4.416 1.00 0.00 C ATOM 475 C HIS A 155 -15.912 -1.867 4.380 1.00 0.00 C ATOM 476 O HIS A 155 -15.276 -2.252 5.361 1.00 0.00 O ATOM 477 CB HIS A 155 -17.971 -0.530 5.094 1.00 0.00 C ATOM 478 CG HIS A 155 -18.443 0.850 5.509 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.242 1.422 6.743 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.081 1.781 4.732 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.725 2.675 6.709 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.259 2.942 5.501 1.00 0.00 N ATOM 0 H HIS A 155 -17.729 0.077 2.768 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.929 0.142 5.003 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.698 -0.971 4.412 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.924 -1.175 5.971 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.393 1.645 3.707 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.690 3.371 7.534 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.703 3.812 5.205 1.00 0.00 H new ATOM 490 N ARG A 156 -15.981 -2.603 3.263 1.00 0.00 N ATOM 491 CA ARG A 156 -15.163 -3.801 3.053 1.00 0.00 C ATOM 492 C ARG A 156 -13.776 -3.446 2.526 1.00 0.00 C ATOM 493 O ARG A 156 -12.821 -4.154 2.839 1.00 0.00 O ATOM 494 CB ARG A 156 -15.806 -4.719 2.012 1.00 0.00 C ATOM 495 CG ARG A 156 -17.176 -5.281 2.388 1.00 0.00 C ATOM 496 CD ARG A 156 -17.574 -6.409 1.430 1.00 0.00 C ATOM 497 NE ARG A 156 -17.594 -5.982 0.018 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.419 -6.419 -0.938 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.294 -7.382 -0.664 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.366 -5.880 -2.151 1.00 0.00 N ATOM 0 H ARG A 156 -16.603 -2.385 2.484 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.087 -4.295 4.022 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.903 -4.167 1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.130 -5.553 1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.154 -5.656 3.411 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.923 -4.488 2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.876 -7.239 1.544 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.560 -6.782 1.706 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.907 -5.280 -0.257 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.333 -7.784 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.926 -7.719 -1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.697 -5.136 -2.350 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.994 -6.210 -2.884 1.00 0.00 H new ATOM 514 N TYR A 157 -13.694 -2.401 1.697 1.00 0.00 N ATOM 515 CA TYR A 157 -12.489 -2.013 0.970 1.00 0.00 C ATOM 516 C TYR A 157 -11.311 -1.763 1.921 1.00 0.00 C ATOM 517 O TYR A 157 -11.517 -1.576 3.127 1.00 0.00 O ATOM 518 CB TYR A 157 -12.787 -0.787 0.075 1.00 0.00 C ATOM 519 CG TYR A 157 -13.094 -1.116 -1.378 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.063 -2.081 -1.711 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.388 -0.479 -2.415 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.242 -2.486 -3.045 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.560 -0.869 -3.747 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.458 -1.903 -4.065 1.00 0.00 C ATOM 525 OH TYR A 157 -13.590 -2.324 -5.351 1.00 0.00 O ATOM 0 H TYR A 157 -14.487 -1.787 1.510 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.189 -2.839 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.633 -0.245 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.930 -0.115 0.107 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.675 -2.515 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.704 0.322 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.976 -3.240 -3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.004 -0.376 -4.531 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.704 -2.396 -5.764 1.00 0.00 H new ATOM 535 N PRO A 158 -10.069 -1.706 1.402 1.00 0.00 N ATOM 536 CA PRO A 158 -8.899 -1.417 2.215 1.00 0.00 C ATOM 537 C PRO A 158 -9.058 -0.107 2.989 1.00 0.00 C ATOM 538 O PRO A 158 -9.699 0.838 2.529 1.00 0.00 O ATOM 539 CB PRO A 158 -7.707 -1.387 1.250 1.00 0.00 C ATOM 540 CG PRO A 158 -8.340 -1.243 -0.135 1.00 0.00 C ATOM 541 CD PRO A 158 -9.669 -1.968 0.027 1.00 0.00 C ATOM 0 HA PRO A 158 -8.751 -2.178 2.982 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.039 -0.554 1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.114 -2.299 1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.480 -0.197 -0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.723 -1.696 -0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.411 -1.596 -0.679 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.562 -3.037 -0.157 1.00 0.00 H new ATOM 548 N ASN A 159 -8.428 -0.056 4.163 1.00 0.00 N ATOM 549 CA ASN A 159 -8.396 1.098 5.064 1.00 0.00 C ATOM 550 C ASN A 159 -6.980 1.362 5.589 1.00 0.00 C ATOM 551 O ASN A 159 -6.756 2.350 6.280 1.00 0.00 O ATOM 552 CB ASN A 159 -9.377 0.910 6.237 1.00 0.00 C ATOM 553 CG ASN A 159 -8.828 0.022 7.350 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.507 -1.149 7.129 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.680 0.546 8.554 1.00 0.00 N ATOM 0 H ASN A 159 -7.904 -0.851 4.528 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.709 1.969 4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.627 1.886 6.652 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.303 0.477 5.860 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.297 -0.018 9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.949 1.515 8.725 1.00 0.00 H new ATOM 562 N GLN A 160 -6.013 0.492 5.282 1.00 0.00 N ATOM 563 CA GLN A 160 -4.587 0.709 5.517 1.00 0.00 C ATOM 564 C GLN A 160 -3.806 0.102 4.338 1.00 0.00 C ATOM 565 O GLN A 160 -4.394 -0.599 3.504 1.00 0.00 O ATOM 566 CB GLN A 160 -4.107 0.160 6.868 1.00 0.00 C ATOM 567 CG GLN A 160 -5.141 0.003 7.982 1.00 0.00 C ATOM 568 CD GLN A 160 -4.565 -0.389 9.342 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.180 -1.145 10.090 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.408 0.120 9.724 1.00 0.00 N ATOM 0 H GLN A 160 -6.210 -0.410 4.849 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.402 1.782 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.655 -0.816 6.691 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.317 0.816 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.683 0.942 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.868 -0.751 7.680 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.897 0.748 9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.025 -0.115 10.640 1.00 0.00 H new ATOM 579 N VAL A 161 -2.489 0.304 4.272 1.00 0.00 N ATOM 580 CA VAL A 161 -1.648 -0.046 3.124 1.00 0.00 C ATOM 581 C VAL A 161 -0.407 -0.806 3.595 1.00 0.00 C ATOM 582 O VAL A 161 0.161 -0.462 4.633 1.00 0.00 O ATOM 583 CB VAL A 161 -1.284 1.232 2.347 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.548 1.926 1.819 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.478 2.234 3.194 1.00 0.00 C ATOM 0 H VAL A 161 -1.963 0.727 5.036 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.194 -0.705 2.449 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.656 0.913 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.267 2.827 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.083 1.250 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.192 2.195 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.249 3.116 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.064 2.529 4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.451 1.768 3.523 1.00 0.00 H new ATOM 595 N TYR A 162 -0.020 -1.859 2.874 1.00 0.00 N ATOM 596 CA TYR A 162 1.171 -2.632 3.198 1.00 0.00 C ATOM 597 C TYR A 162 2.391 -1.823 2.771 1.00 0.00 C ATOM 598 O TYR A 162 2.502 -1.440 1.607 1.00 0.00 O ATOM 599 CB TYR A 162 1.117 -3.997 2.506 1.00 0.00 C ATOM 600 CG TYR A 162 0.244 -5.000 3.231 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.788 -5.787 4.264 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.114 -5.135 2.888 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.010 -6.728 4.937 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.922 -6.062 3.570 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.370 -6.866 4.591 1.00 0.00 C ATOM 606 OH TYR A 162 -2.146 -7.804 5.191 1.00 0.00 O ATOM 0 H TYR A 162 -0.523 -2.196 2.053 1.00 0.00 H new ATOM 0 HA TYR A 162 1.230 -2.823 4.270 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.744 -3.867 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.128 -4.396 2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.825 -5.667 4.541 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.536 -4.527 2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.417 -7.343 5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.966 -6.159 3.312 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.056 -7.755 4.830 1.00 0.00 H new ATOM 616 N TYR A 163 3.288 -1.559 3.716 1.00 0.00 N ATOM 617 CA TYR A 163 4.466 -0.718 3.557 1.00 0.00 C ATOM 618 C TYR A 163 5.678 -1.435 4.172 1.00 0.00 C ATOM 619 O TYR A 163 5.568 -2.579 4.623 1.00 0.00 O ATOM 620 CB TYR A 163 4.183 0.681 4.157 1.00 0.00 C ATOM 621 CG TYR A 163 4.587 0.908 5.610 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.114 0.063 6.628 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.469 1.954 5.944 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.528 0.250 7.961 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.861 2.168 7.278 1.00 0.00 C ATOM 626 CZ TYR A 163 5.374 1.326 8.300 1.00 0.00 C ATOM 627 OH TYR A 163 5.693 1.545 9.606 1.00 0.00 O ATOM 0 H TYR A 163 3.208 -1.944 4.657 1.00 0.00 H new ATOM 0 HA TYR A 163 4.704 -0.553 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.695 1.422 3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.115 0.877 4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.428 -0.736 6.387 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.849 2.600 5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.196 -0.434 8.728 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.535 2.977 7.520 1.00 0.00 H new ATOM 0 HH TYR A 163 6.285 2.323 9.672 1.00 0.00 H new ATOM 637 N ARG A 164 6.834 -0.774 4.202 1.00 0.00 N ATOM 638 CA ARG A 164 7.975 -1.139 5.031 1.00 0.00 C ATOM 639 C ARG A 164 8.501 0.144 5.673 1.00 0.00 C ATOM 640 O ARG A 164 8.289 1.223 5.102 1.00 0.00 O ATOM 641 CB ARG A 164 9.084 -1.786 4.187 1.00 0.00 C ATOM 642 CG ARG A 164 8.861 -3.272 3.868 1.00 0.00 C ATOM 643 CD ARG A 164 8.671 -3.526 2.369 1.00 0.00 C ATOM 644 NE ARG A 164 9.843 -3.129 1.575 1.00 0.00 N ATOM 645 CZ ARG A 164 11.033 -3.735 1.490 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.262 -4.900 2.084 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.984 -3.125 0.792 1.00 0.00 N ATOM 0 H ARG A 164 7.005 0.055 3.632 1.00 0.00 H new ATOM 0 HA ARG A 164 7.669 -1.863 5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.176 -1.237 3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.032 -1.679 4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.713 -3.849 4.226 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.984 -3.629 4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.468 -4.585 2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.797 -2.977 2.019 1.00 0.00 H new ATOM 0 HE ARG A 164 9.735 -2.282 1.017 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.522 -5.353 2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.178 -5.342 2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.793 -2.228 0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.905 -3.553 0.703 1.00 0.00 H new ATOM 661 N PRO A 165 9.192 0.049 6.818 1.00 0.00 N ATOM 662 CA PRO A 165 9.828 1.197 7.438 1.00 0.00 C ATOM 663 C PRO A 165 10.917 1.781 6.530 1.00 0.00 C ATOM 664 O PRO A 165 11.400 1.140 5.595 1.00 0.00 O ATOM 665 CB PRO A 165 10.390 0.680 8.770 1.00 0.00 C ATOM 666 CG PRO A 165 10.633 -0.800 8.493 1.00 0.00 C ATOM 667 CD PRO A 165 9.453 -1.157 7.594 1.00 0.00 C ATOM 0 HA PRO A 165 9.128 2.016 7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.310 1.195 9.046 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.685 0.826 9.589 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.589 -0.970 7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.640 -1.390 9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.692 -2.000 6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.581 -1.444 8.182 1.00 0.00 H new ATOM 674 N MET A 166 11.320 3.014 6.821 1.00 0.00 N ATOM 675 CA MET A 166 12.444 3.704 6.210 1.00 0.00 C ATOM 676 C MET A 166 13.736 3.082 6.749 1.00 0.00 C ATOM 677 O MET A 166 14.373 3.652 7.641 1.00 0.00 O ATOM 678 CB MET A 166 12.361 5.206 6.537 1.00 0.00 C ATOM 679 CG MET A 166 11.214 5.914 5.816 1.00 0.00 C ATOM 680 SD MET A 166 11.038 7.653 6.296 1.00 0.00 S ATOM 681 CE MET A 166 10.097 8.242 4.862 1.00 0.00 C ATOM 0 H MET A 166 10.847 3.584 7.523 1.00 0.00 H new ATOM 0 HA MET A 166 12.426 3.599 5.125 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.238 5.331 7.613 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.303 5.683 6.266 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.378 5.855 4.740 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.282 5.389 6.026 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.890 9.306 4.975 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.678 8.080 3.954 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.157 7.694 4.794 1.00 0.00 H new ATOM 691 N ASP A 167 14.113 1.907 6.243 1.00 0.00 N ATOM 692 CA ASP A 167 15.326 1.181 6.621 1.00 0.00 C ATOM 693 C ASP A 167 16.162 0.825 5.389 1.00 0.00 C ATOM 694 O ASP A 167 17.379 1.038 5.414 1.00 0.00 O ATOM 695 CB ASP A 167 15.009 -0.017 7.532 1.00 0.00 C ATOM 696 CG ASP A 167 14.609 -1.319 6.823 1.00 0.00 C ATOM 697 OD1 ASP A 167 13.775 -1.283 5.891 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.095 -2.385 7.262 1.00 0.00 O ATOM 0 H ASP A 167 13.564 1.419 5.535 1.00 0.00 H new ATOM 0 HA ASP A 167 15.951 1.840 7.223 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.884 -0.218 8.151 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.201 0.269 8.206 1.00 0.00 H new ATOM 703 N GLU A 168 15.524 0.417 4.291 1.00 0.00 N ATOM 704 CA GLU A 168 16.068 0.422 2.933 1.00 0.00 C ATOM 705 C GLU A 168 15.487 1.654 2.193 1.00 0.00 C ATOM 706 O GLU A 168 15.283 2.712 2.807 1.00 0.00 O ATOM 707 CB GLU A 168 15.804 -0.931 2.234 1.00 0.00 C ATOM 708 CG GLU A 168 16.431 -2.144 2.960 1.00 0.00 C ATOM 709 CD GLU A 168 16.247 -3.472 2.202 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.418 -3.474 0.958 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.901 -4.507 2.817 1.00 0.00 O ATOM 0 H GLU A 168 14.570 0.058 4.326 1.00 0.00 H new ATOM 0 HA GLU A 168 17.153 0.521 2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.728 -1.084 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.195 -0.886 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.496 -1.961 3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.986 -2.235 3.951 1.00 0.00 H new ATOM 718 N TYR A 169 15.266 1.567 0.875 1.00 0.00 N ATOM 719 CA TYR A 169 14.748 2.672 0.066 1.00 0.00 C ATOM 720 C TYR A 169 13.388 3.155 0.579 1.00 0.00 C ATOM 721 O TYR A 169 12.590 2.362 1.082 1.00 0.00 O ATOM 722 CB TYR A 169 14.649 2.266 -1.417 1.00 0.00 C ATOM 723 CG TYR A 169 13.343 1.625 -1.883 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.944 0.363 -1.402 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.524 2.295 -2.814 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.752 -0.231 -1.858 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.307 1.730 -3.239 1.00 0.00 C ATOM 728 CZ TYR A 169 10.917 0.460 -2.762 1.00 0.00 C ATOM 729 OH TYR A 169 9.736 -0.089 -3.170 1.00 0.00 O ATOM 0 H TYR A 169 15.444 0.719 0.338 1.00 0.00 H new ATOM 0 HA TYR A 169 15.452 3.499 0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.823 3.156 -2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.461 1.571 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.557 -0.153 -0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.834 3.253 -3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.476 -1.217 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.673 2.267 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 169 9.288 0.523 -3.791 1.00 0.00 H new ATOM 739 N SER A 170 13.066 4.432 0.376 1.00 0.00 N ATOM 740 CA SER A 170 11.722 4.964 0.562 1.00 0.00 C ATOM 741 C SER A 170 11.563 6.085 -0.464 1.00 0.00 C ATOM 742 O SER A 170 11.752 7.262 -0.161 1.00 0.00 O ATOM 743 CB SER A 170 11.518 5.398 2.024 1.00 0.00 C ATOM 744 OG SER A 170 10.156 5.669 2.308 1.00 0.00 O ATOM 0 H SER A 170 13.742 5.133 0.074 1.00 0.00 H new ATOM 0 HA SER A 170 10.941 4.223 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.879 4.614 2.690 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.115 6.287 2.226 1.00 0.00 H new ATOM 0 HG SER A 170 9.932 5.324 3.198 1.00 0.00 H new ATOM 750 N ASN A 171 11.301 5.706 -1.718 1.00 0.00 N ATOM 751 CA ASN A 171 11.053 6.656 -2.804 1.00 0.00 C ATOM 752 C ASN A 171 9.744 7.406 -2.552 1.00 0.00 C ATOM 753 O ASN A 171 8.910 6.967 -1.760 1.00 0.00 O ATOM 754 CB ASN A 171 10.955 5.907 -4.150 1.00 0.00 C ATOM 755 CG ASN A 171 12.238 5.893 -4.970 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.168 5.859 -6.194 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.407 5.877 -4.354 1.00 0.00 N ATOM 0 H ASN A 171 11.255 4.729 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 171 11.880 7.366 -2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.654 4.878 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.165 6.363 -4.746 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.269 5.836 -4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.447 5.906 -3.335 1.00 0.00 H new ATOM 764 N GLN A 172 9.501 8.482 -3.307 1.00 0.00 N ATOM 765 CA GLN A 172 8.188 9.059 -3.449 1.00 0.00 C ATOM 766 C GLN A 172 7.296 8.108 -4.281 1.00 0.00 C ATOM 767 O GLN A 172 6.893 7.041 -3.813 1.00 0.00 O ATOM 768 CB GLN A 172 8.341 10.500 -4.003 1.00 0.00 C ATOM 769 CG GLN A 172 9.547 11.325 -3.500 1.00 0.00 C ATOM 770 CD GLN A 172 9.658 12.696 -4.176 1.00 0.00 C ATOM 771 OE1 GLN A 172 10.544 12.916 -5.002 1.00 0.00 O ATOM 772 NE2 GLN A 172 8.796 13.654 -3.866 1.00 0.00 N ATOM 0 H GLN A 172 10.224 8.970 -3.835 1.00 0.00 H new ATOM 0 HA GLN A 172 7.670 9.162 -2.496 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.403 10.440 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.431 11.052 -3.765 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.461 11.463 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.464 10.763 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.060 13.476 -3.182 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.868 14.569 -4.311 1.00 0.00 H new ATOM 781 N ASN A 173 7.066 8.396 -5.562 1.00 0.00 N ATOM 782 CA ASN A 173 6.014 7.762 -6.355 1.00 0.00 C ATOM 783 C ASN A 173 6.267 6.285 -6.640 1.00 0.00 C ATOM 784 O ASN A 173 5.334 5.490 -6.755 1.00 0.00 O ATOM 785 CB ASN A 173 5.802 8.533 -7.663 1.00 0.00 C ATOM 786 CG ASN A 173 5.945 10.040 -7.502 1.00 0.00 C ATOM 787 OD1 ASN A 173 7.056 10.564 -7.544 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.872 10.749 -7.223 1.00 0.00 N ATOM 0 H ASN A 173 7.611 9.083 -6.083 1.00 0.00 H new ATOM 0 HA ASN A 173 5.107 7.800 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.521 8.184 -8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.809 8.309 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.955 11.749 -7.038 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.957 10.299 -7.192 1.00 0.00 H new ATOM 795 N ASN A 174 7.538 5.906 -6.746 1.00 0.00 N ATOM 796 CA ASN A 174 7.913 4.525 -7.049 1.00 0.00 C ATOM 797 C ASN A 174 7.603 3.571 -5.901 1.00 0.00 C ATOM 798 O ASN A 174 7.373 2.383 -6.141 1.00 0.00 O ATOM 799 CB ASN A 174 9.418 4.412 -7.333 1.00 0.00 C ATOM 800 CG ASN A 174 9.761 3.427 -8.440 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.738 3.649 -9.148 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.019 2.348 -8.631 1.00 0.00 N ATOM 0 H ASN A 174 8.330 6.538 -6.626 1.00 0.00 H new ATOM 0 HA ASN A 174 7.325 4.249 -7.924 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.802 5.396 -7.603 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.929 4.110 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.257 1.690 -9.373 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.209 2.174 -8.036 1.00 0.00 H new ATOM 809 N PHE A 175 7.668 4.066 -4.660 1.00 0.00 N ATOM 810 CA PHE A 175 7.301 3.293 -3.487 1.00 0.00 C ATOM 811 C PHE A 175 5.781 3.210 -3.421 1.00 0.00 C ATOM 812 O PHE A 175 5.273 2.104 -3.250 1.00 0.00 O ATOM 813 CB PHE A 175 7.892 3.908 -2.216 1.00 0.00 C ATOM 814 CG PHE A 175 7.513 3.158 -0.954 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.087 1.908 -0.657 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.563 3.708 -0.077 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.716 1.221 0.512 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.192 3.024 1.090 1.00 0.00 C ATOM 819 CZ PHE A 175 6.779 1.786 1.391 1.00 0.00 C ATOM 0 H PHE A 175 7.978 5.015 -4.449 1.00 0.00 H new ATOM 0 HA PHE A 175 7.712 2.286 -3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.978 3.932 -2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.556 4.941 -2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.814 1.476 -1.328 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.115 4.664 -0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.152 0.258 0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.456 3.450 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.510 1.268 2.299 1.00 0.00 H new ATOM 829 N VAL A 176 5.071 4.329 -3.645 1.00 0.00 N ATOM 830 CA VAL A 176 3.611 4.355 -3.732 1.00 0.00 C ATOM 831 C VAL A 176 3.146 3.251 -4.692 1.00 0.00 C ATOM 832 O VAL A 176 2.349 2.406 -4.298 1.00 0.00 O ATOM 833 CB VAL A 176 3.078 5.748 -4.159 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.549 5.733 -4.274 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.441 6.900 -3.214 1.00 0.00 C ATOM 0 H VAL A 176 5.503 5.245 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 176 3.197 4.165 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 176 3.567 5.931 -5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.197 6.720 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.247 4.998 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.114 5.471 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.024 7.831 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.032 6.701 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.525 6.988 -3.148 1.00 0.00 H new ATOM 845 N HIS A 177 3.637 3.225 -5.936 1.00 0.00 N ATOM 846 CA HIS A 177 3.147 2.286 -6.944 1.00 0.00 C ATOM 847 C HIS A 177 3.328 0.829 -6.486 1.00 0.00 C ATOM 848 O HIS A 177 2.434 -0.001 -6.676 1.00 0.00 O ATOM 849 CB HIS A 177 3.854 2.553 -8.287 1.00 0.00 C ATOM 850 CG HIS A 177 3.317 1.762 -9.464 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.667 0.544 -9.429 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.437 2.111 -10.781 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.415 0.166 -10.692 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.872 1.090 -11.552 1.00 0.00 N ATOM 0 H HIS A 177 4.375 3.846 -6.267 1.00 0.00 H new ATOM 0 HA HIS A 177 2.077 2.441 -7.080 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.775 3.616 -8.517 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.915 2.330 -8.172 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.421 0.022 -8.588 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.889 3.016 -11.159 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.917 -0.749 -10.975 1.00 0.00 H new ATOM 862 N ASP A 178 4.478 0.487 -5.902 1.00 0.00 N ATOM 863 CA ASP A 178 4.733 -0.889 -5.472 1.00 0.00 C ATOM 864 C ASP A 178 3.874 -1.228 -4.250 1.00 0.00 C ATOM 865 O ASP A 178 3.310 -2.316 -4.185 1.00 0.00 O ATOM 866 CB ASP A 178 6.233 -1.093 -5.205 1.00 0.00 C ATOM 867 CG ASP A 178 6.745 -2.513 -5.504 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.233 -3.192 -6.430 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.799 -2.885 -4.950 1.00 0.00 O ATOM 0 H ASP A 178 5.242 1.138 -5.717 1.00 0.00 H new ATOM 0 HA ASP A 178 4.450 -1.577 -6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.797 -0.382 -5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.439 -0.858 -4.161 1.00 0.00 H new ATOM 874 N CYS A 179 3.714 -0.272 -3.323 1.00 0.00 N ATOM 875 CA CYS A 179 2.797 -0.323 -2.182 1.00 0.00 C ATOM 876 C CYS A 179 1.362 -0.616 -2.643 1.00 0.00 C ATOM 877 O CYS A 179 0.675 -1.440 -2.021 1.00 0.00 O ATOM 878 CB CYS A 179 2.878 0.998 -1.391 1.00 0.00 C ATOM 879 SG CYS A 179 1.624 1.235 -0.103 1.00 0.00 S ATOM 0 H CYS A 179 4.247 0.597 -3.353 1.00 0.00 H new ATOM 0 HA CYS A 179 3.095 -1.139 -1.523 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.862 1.060 -0.927 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.805 1.825 -2.097 1.00 0.00 H new ATOM 884 N VAL A 180 0.908 0.024 -3.730 1.00 0.00 N ATOM 885 CA VAL A 180 -0.376 -0.277 -4.348 1.00 0.00 C ATOM 886 C VAL A 180 -0.395 -1.754 -4.723 1.00 0.00 C ATOM 887 O VAL A 180 -1.232 -2.492 -4.198 1.00 0.00 O ATOM 888 CB VAL A 180 -0.718 0.656 -5.534 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.051 0.250 -6.176 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.907 2.107 -5.079 1.00 0.00 C ATOM 0 H VAL A 180 1.427 0.765 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.170 -0.082 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 180 0.116 0.570 -6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.273 0.919 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.981 -0.774 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.847 0.317 -5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.146 2.730 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.722 2.159 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.012 2.466 -4.615 1.00 0.00 H new ATOM 900 N ASN A 181 0.521 -2.182 -5.600 1.00 0.00 N ATOM 901 CA ASN A 181 0.500 -3.528 -6.165 1.00 0.00 C ATOM 902 C ASN A 181 0.469 -4.588 -5.066 1.00 0.00 C ATOM 903 O ASN A 181 -0.381 -5.472 -5.078 1.00 0.00 O ATOM 904 CB ASN A 181 1.690 -3.755 -7.107 1.00 0.00 C ATOM 905 CG ASN A 181 1.467 -5.038 -7.901 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.452 -5.168 -8.576 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.382 -5.991 -7.874 1.00 0.00 N ATOM 0 H ASN A 181 1.293 -1.605 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.414 -3.623 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.798 -2.908 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.614 -3.825 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.247 -6.843 -8.418 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.223 -5.874 -7.310 1.00 0.00 H new ATOM 914 N ILE A 182 1.357 -4.468 -4.080 1.00 0.00 N ATOM 915 CA ILE A 182 1.426 -5.316 -2.898 1.00 0.00 C ATOM 916 C ILE A 182 0.118 -5.361 -2.101 1.00 0.00 C ATOM 917 O ILE A 182 -0.344 -6.458 -1.773 1.00 0.00 O ATOM 918 CB ILE A 182 2.702 -4.948 -2.097 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.929 -5.745 -2.602 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.551 -5.007 -0.572 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.307 -5.572 -4.079 1.00 0.00 C ATOM 0 H ILE A 182 2.077 -3.746 -4.087 1.00 0.00 H new ATOM 0 HA ILE A 182 1.529 -6.360 -3.195 1.00 0.00 H new ATOM 0 HB ILE A 182 2.874 -3.891 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.790 -5.463 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.744 -6.804 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.496 -4.733 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.774 -4.311 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.276 -6.018 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.181 -6.182 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.473 -5.886 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.535 -4.524 -4.276 1.00 0.00 H new ATOM 933 N THR A 183 -0.488 -4.223 -1.760 1.00 0.00 N ATOM 934 CA THR A 183 -1.724 -4.226 -0.986 1.00 0.00 C ATOM 935 C THR A 183 -2.853 -4.904 -1.769 1.00 0.00 C ATOM 936 O THR A 183 -3.542 -5.757 -1.197 1.00 0.00 O ATOM 937 CB THR A 183 -2.055 -2.785 -0.581 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.966 -2.184 0.101 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.286 -2.656 0.321 1.00 0.00 C ATOM 0 H THR A 183 -0.144 -3.295 -2.007 1.00 0.00 H new ATOM 0 HA THR A 183 -1.601 -4.811 -0.075 1.00 0.00 H new ATOM 0 HB THR A 183 -2.265 -2.279 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.303 -1.875 -0.551 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.452 -1.606 0.562 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.160 -3.052 -0.197 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.124 -3.218 1.241 1.00 0.00 H new ATOM 947 N ILE A 184 -3.036 -4.578 -3.052 1.00 0.00 N ATOM 948 CA ILE A 184 -4.006 -5.209 -3.921 1.00 0.00 C ATOM 949 C ILE A 184 -3.745 -6.712 -4.005 1.00 0.00 C ATOM 950 O ILE A 184 -4.684 -7.491 -3.827 1.00 0.00 O ATOM 951 CB ILE A 184 -3.952 -4.456 -5.265 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.867 -3.218 -5.177 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.373 -5.301 -6.476 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.536 -2.146 -4.165 1.00 0.00 C ATOM 0 H ILE A 184 -2.495 -3.849 -3.517 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.025 -5.140 -3.541 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.909 -4.183 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.886 -2.750 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.878 -3.568 -4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.307 -4.698 -7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.712 -6.163 -6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.399 -5.643 -6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.273 -1.345 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.552 -2.574 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.544 -1.744 -4.372 1.00 0.00 H new ATOM 966 N LYS A 185 -2.492 -7.132 -4.206 1.00 0.00 N ATOM 967 CA LYS A 185 -2.119 -8.541 -4.215 1.00 0.00 C ATOM 968 C LYS A 185 -2.575 -9.192 -2.921 1.00 0.00 C ATOM 969 O LYS A 185 -3.263 -10.200 -2.962 1.00 0.00 O ATOM 970 CB LYS A 185 -0.602 -8.696 -4.408 1.00 0.00 C ATOM 971 CG LYS A 185 -0.241 -10.160 -4.687 1.00 0.00 C ATOM 972 CD LYS A 185 1.277 -10.375 -4.728 1.00 0.00 C ATOM 973 CE LYS A 185 1.659 -11.862 -4.712 1.00 0.00 C ATOM 974 NZ LYS A 185 1.091 -12.621 -5.847 1.00 0.00 N ATOM 0 H LYS A 185 -1.709 -6.499 -4.367 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.610 -9.040 -5.051 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.269 -8.070 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.079 -8.350 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.677 -10.795 -3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.677 -10.467 -5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.683 -9.908 -5.625 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.735 -9.876 -3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.745 -11.952 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.318 -12.308 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.398 -13.613 -5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.053 -12.577 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.422 -12.207 -6.742 1.00 0.00 H new ATOM 988 N GLN A 186 -2.226 -8.632 -1.763 1.00 0.00 N ATOM 989 CA GLN A 186 -2.610 -9.207 -0.487 1.00 0.00 C ATOM 990 C GLN A 186 -4.127 -9.337 -0.360 1.00 0.00 C ATOM 991 O GLN A 186 -4.575 -10.348 0.170 1.00 0.00 O ATOM 992 CB GLN A 186 -2.045 -8.351 0.663 1.00 0.00 C ATOM 993 CG GLN A 186 -0.628 -8.743 1.098 1.00 0.00 C ATOM 994 CD GLN A 186 -0.616 -10.075 1.850 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.429 -11.131 1.251 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.845 -10.073 3.156 1.00 0.00 N ATOM 0 H GLN A 186 -1.675 -7.777 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.191 -10.212 -0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.043 -7.305 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.712 -8.430 1.522 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.015 -8.814 0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.213 -7.962 1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.999 -9.191 3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.867 -10.953 3.671 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.918 -8.372 -0.837 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.373 -8.551 -0.875 1.00 0.00 C ATOM 1007 C HIS A 187 -6.726 -9.775 -1.730 1.00 0.00 C ATOM 1008 O HIS A 187 -7.395 -10.690 -1.248 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.092 -7.269 -1.344 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.093 -6.748 -0.336 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.891 -6.639 1.024 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.365 -6.306 -0.594 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.028 -6.187 1.578 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.949 -5.964 0.631 1.00 0.00 N ATOM 0 H HIS A 187 -4.586 -7.477 -1.195 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.732 -8.739 0.137 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.350 -6.496 -1.544 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.604 -7.470 -2.285 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.831 -6.235 -1.566 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.178 -6.026 2.635 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.895 -5.612 0.775 1.00 0.00 H new ATOM 1022 N THR A 188 -6.194 -9.827 -2.950 1.00 0.00 N ATOM 1023 CA THR A 188 -6.377 -10.887 -3.941 1.00 0.00 C ATOM 1024 C THR A 188 -5.874 -12.275 -3.469 1.00 0.00 C ATOM 1025 O THR A 188 -6.122 -13.280 -4.138 1.00 0.00 O ATOM 1026 CB THR A 188 -5.727 -10.427 -5.266 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.056 -9.074 -5.565 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.194 -11.251 -6.466 1.00 0.00 C ATOM 0 H THR A 188 -5.586 -9.084 -3.295 1.00 0.00 H new ATOM 0 HA THR A 188 -7.445 -11.043 -4.094 1.00 0.00 H new ATOM 0 HB THR A 188 -4.655 -10.554 -5.112 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.462 -8.475 -5.066 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.707 -10.886 -7.370 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.934 -12.298 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.275 -11.157 -6.573 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.228 -12.379 -2.300 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.839 -13.652 -1.700 1.00 0.00 C ATOM 1038 C VAL A 189 -5.545 -13.801 -0.368 1.00 0.00 C ATOM 1039 O VAL A 189 -6.463 -14.603 -0.250 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.309 -13.790 -1.571 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.914 -15.207 -1.131 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.636 -13.507 -2.902 1.00 0.00 C ATOM 0 H VAL A 189 -4.960 -11.569 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.148 -14.465 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.984 -13.069 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.829 -15.273 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.365 -15.427 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.267 -15.928 -1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.556 -13.609 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.994 -14.216 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.874 -12.493 -3.222 1.00 0.00 H new ATOM 1052 N THR A 190 -5.113 -13.052 0.638 1.00 0.00 N ATOM 1053 CA THR A 190 -5.491 -13.229 2.024 1.00 0.00 C ATOM 1054 C THR A 190 -7.005 -13.065 2.182 1.00 0.00 C ATOM 1055 O THR A 190 -7.639 -13.908 2.819 1.00 0.00 O ATOM 1056 CB THR A 190 -4.677 -12.234 2.868 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.310 -12.273 2.482 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.765 -12.553 4.360 1.00 0.00 C ATOM 0 H THR A 190 -4.465 -12.276 0.500 1.00 0.00 H new ATOM 0 HA THR A 190 -5.263 -14.236 2.375 1.00 0.00 H new ATOM 0 HB THR A 190 -5.098 -11.244 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.051 -11.405 2.108 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.177 -11.828 4.922 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.805 -12.504 4.682 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.376 -13.555 4.541 1.00 0.00 H new ATOM 1066 N THR A 191 -7.588 -12.026 1.581 1.00 0.00 N ATOM 1067 CA THR A 191 -9.028 -11.797 1.623 1.00 0.00 C ATOM 1068 C THR A 191 -9.747 -12.680 0.594 1.00 0.00 C ATOM 1069 O THR A 191 -10.835 -13.165 0.876 1.00 0.00 O ATOM 1070 CB THR A 191 -9.305 -10.293 1.436 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.582 -9.546 2.407 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.792 -9.948 1.512 1.00 0.00 C ATOM 0 H THR A 191 -7.073 -11.322 1.053 1.00 0.00 H new ATOM 0 HA THR A 191 -9.429 -12.086 2.594 1.00 0.00 H new ATOM 0 HB THR A 191 -8.970 -10.028 0.433 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.282 -8.701 2.012 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.924 -8.875 1.373 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.330 -10.484 0.730 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.184 -10.239 2.487 1.00 0.00 H new ATOM 1080 N THR A 192 -9.159 -12.975 -0.561 1.00 0.00 N ATOM 1081 CA THR A 192 -9.799 -13.852 -1.538 1.00 0.00 C ATOM 1082 C THR A 192 -9.953 -15.288 -1.017 1.00 0.00 C ATOM 1083 O THR A 192 -11.032 -15.862 -1.149 1.00 0.00 O ATOM 1084 CB THR A 192 -9.072 -13.688 -2.870 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.337 -12.371 -3.317 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.501 -14.669 -3.954 1.00 0.00 C ATOM 0 H THR A 192 -8.245 -12.622 -0.844 1.00 0.00 H new ATOM 0 HA THR A 192 -10.836 -13.562 -1.711 1.00 0.00 H new ATOM 0 HB THR A 192 -8.015 -13.888 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.236 -12.104 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.932 -14.478 -4.864 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.314 -15.689 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.564 -14.544 -4.158 1.00 0.00 H new ATOM 1094 N THR A 193 -8.967 -15.833 -0.305 1.00 0.00 N ATOM 1095 CA THR A 193 -9.107 -17.071 0.472 1.00 0.00 C ATOM 1096 C THR A 193 -10.275 -17.038 1.488 1.00 0.00 C ATOM 1097 O THR A 193 -10.739 -18.100 1.921 1.00 0.00 O ATOM 1098 CB THR A 193 -7.749 -17.316 1.145 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.816 -17.734 0.160 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.716 -18.377 2.246 1.00 0.00 C ATOM 0 H THR A 193 -8.034 -15.424 -0.249 1.00 0.00 H new ATOM 0 HA THR A 193 -9.371 -17.896 -0.190 1.00 0.00 H new ATOM 0 HB THR A 193 -7.512 -16.363 1.619 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.397 -16.948 -0.249 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.704 -18.458 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.398 -18.092 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.022 -19.339 1.834 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.787 -15.864 1.869 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.021 -15.739 2.666 1.00 0.00 C ATOM 1110 C LYS A 194 -13.306 -15.921 1.845 1.00 0.00 C ATOM 1111 O LYS A 194 -14.376 -15.581 2.352 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.086 -14.391 3.412 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.874 -14.117 4.304 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.069 -12.786 5.032 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.074 -12.661 6.183 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.156 -11.329 6.804 1.00 0.00 N ATOM 0 H LYS A 194 -10.359 -14.968 1.635 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.970 -16.556 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.177 -13.587 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.988 -14.369 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.750 -14.924 5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.966 -14.085 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.934 -11.959 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.088 -12.718 5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.277 -13.428 6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.063 -12.834 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.471 -11.267 7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.939 -10.601 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.116 -11.177 7.174 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.221 -16.436 0.621 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.355 -16.586 -0.283 1.00 0.00 C ATOM 1132 C GLY A 195 -14.786 -15.256 -0.896 1.00 0.00 C ATOM 1133 O GLY A 195 -15.900 -15.160 -1.409 1.00 0.00 O ATOM 0 H GLY A 195 -12.342 -16.767 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.093 -17.283 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.194 -17.023 0.259 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.948 -14.217 -0.832 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.294 -12.867 -1.254 1.00 0.00 C ATOM 1139 C GLU A 196 -13.347 -12.458 -2.385 1.00 0.00 C ATOM 1140 O GLU A 196 -12.325 -11.804 -2.166 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.304 -11.936 -0.029 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.864 -10.559 -0.398 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.001 -9.600 0.789 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.679 -9.971 1.787 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.501 -8.459 0.682 1.00 0.00 O ATOM 0 H GLU A 196 -12.995 -14.298 -0.478 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.301 -12.802 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.906 -12.378 0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.292 -11.830 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.215 -10.104 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.842 -10.689 -0.861 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.644 -12.930 -3.598 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.832 -12.644 -4.776 1.00 0.00 C ATOM 1154 C ASN A 197 -13.149 -11.244 -5.304 1.00 0.00 C ATOM 1155 O ASN A 197 -14.229 -10.698 -5.060 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.105 -13.699 -5.866 1.00 0.00 C ATOM 1157 CG ASN A 197 -11.867 -14.082 -6.671 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.372 -15.199 -6.527 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.352 -13.213 -7.524 1.00 0.00 N ATOM 0 H ASN A 197 -14.454 -13.520 -3.788 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.778 -12.683 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.515 -14.594 -5.398 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.866 -13.317 -6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.532 -13.464 -8.075 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.775 -12.291 -7.631 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.234 -10.707 -6.105 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.339 -9.412 -6.770 1.00 0.00 C ATOM 1168 C PHE A 198 -12.394 -9.617 -8.284 1.00 0.00 C ATOM 1169 O PHE A 198 -12.258 -10.748 -8.758 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.152 -8.542 -6.325 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.112 -8.406 -4.820 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.007 -7.534 -4.179 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.288 -9.252 -4.055 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.101 -7.535 -2.780 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.402 -9.265 -2.656 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.321 -8.417 -2.016 1.00 0.00 C ATOM 0 H PHE A 198 -11.358 -11.185 -6.318 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.257 -8.895 -6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.220 -8.984 -6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.229 -7.555 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.621 -6.864 -4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.568 -9.891 -4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.778 -6.853 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.782 -9.928 -2.071 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.427 -8.444 -0.942 1.00 0.00 H new ATOM 1186 N THR A 199 -12.539 -8.529 -9.035 1.00 0.00 N ATOM 1187 CA THR A 199 -12.423 -8.482 -10.485 1.00 0.00 C ATOM 1188 C THR A 199 -11.407 -7.402 -10.843 1.00 0.00 C ATOM 1189 O THR A 199 -11.064 -6.589 -9.988 1.00 0.00 O ATOM 1190 CB THR A 199 -13.794 -8.186 -11.121 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.268 -6.883 -10.821 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.852 -9.207 -10.712 1.00 0.00 C ATOM 0 H THR A 199 -12.750 -7.617 -8.629 1.00 0.00 H new ATOM 0 HA THR A 199 -12.086 -9.444 -10.871 1.00 0.00 H new ATOM 0 HB THR A 199 -13.629 -8.255 -12.196 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.795 -6.909 -9.995 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.801 -8.957 -11.185 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.540 -10.202 -11.030 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.972 -9.193 -9.629 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.986 -7.326 -12.104 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.169 -6.251 -12.656 1.00 0.00 C ATOM 1202 C GLU A 200 -10.678 -4.875 -12.214 1.00 0.00 C ATOM 1203 O GLU A 200 -9.877 -4.024 -11.823 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.171 -6.397 -14.186 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.581 -5.193 -14.935 1.00 0.00 C ATOM 1206 CD GLU A 200 -10.661 -4.341 -15.633 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.311 -3.513 -14.945 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -10.856 -4.504 -16.855 1.00 0.00 O ATOM 0 H GLU A 200 -11.215 -8.041 -12.795 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.148 -6.326 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.607 -7.290 -14.455 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.196 -6.554 -14.523 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.028 -4.568 -14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.866 -5.547 -15.678 1.00 0.00 H new ATOM 1215 N THR A 201 -11.991 -4.659 -12.254 1.00 0.00 N ATOM 1216 CA THR A 201 -12.552 -3.350 -11.980 1.00 0.00 C ATOM 1217 C THR A 201 -12.616 -3.099 -10.469 1.00 0.00 C ATOM 1218 O THR A 201 -12.291 -1.997 -10.027 1.00 0.00 O ATOM 1219 CB THR A 201 -13.910 -3.245 -12.675 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.801 -3.667 -14.029 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.473 -1.821 -12.614 1.00 0.00 C ATOM 0 H THR A 201 -12.681 -5.377 -12.474 1.00 0.00 H new ATOM 0 HA THR A 201 -11.914 -2.563 -12.382 1.00 0.00 H new ATOM 0 HB THR A 201 -14.602 -3.899 -12.145 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.955 -3.346 -14.405 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.438 -1.790 -13.119 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.598 -1.524 -11.573 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.783 -1.136 -13.107 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.954 -4.118 -9.663 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.890 -4.003 -8.203 1.00 0.00 C ATOM 1231 C ASP A 202 -11.460 -3.638 -7.809 1.00 0.00 C ATOM 1232 O ASP A 202 -11.257 -2.705 -7.029 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.268 -5.301 -7.465 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.748 -5.671 -7.500 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.154 -6.358 -8.464 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.481 -5.326 -6.546 1.00 0.00 O ATOM 0 H ASP A 202 -13.273 -5.027 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.613 -3.241 -7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.696 -6.123 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.959 -5.209 -6.424 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.488 -4.353 -8.390 1.00 0.00 N ATOM 1242 CA VAL A 203 -9.055 -4.187 -8.218 1.00 0.00 C ATOM 1243 C VAL A 203 -8.711 -2.745 -8.540 1.00 0.00 C ATOM 1244 O VAL A 203 -8.138 -2.079 -7.692 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.271 -5.199 -9.089 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.786 -4.837 -9.214 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.357 -6.638 -8.562 1.00 0.00 C ATOM 0 H VAL A 203 -10.706 -5.112 -9.035 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.763 -4.397 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.752 -5.142 -10.066 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.282 -5.578 -9.834 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.689 -3.853 -9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.330 -4.822 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.788 -7.299 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.945 -6.681 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.399 -6.957 -8.542 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.073 -2.239 -9.718 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.786 -0.868 -10.126 1.00 0.00 C ATOM 1259 C LYS A 204 -9.243 0.131 -9.060 1.00 0.00 C ATOM 1260 O LYS A 204 -8.538 1.104 -8.782 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.558 -0.573 -11.430 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.772 -0.068 -12.650 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.228 -0.762 -13.949 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.718 -0.504 -14.249 1.00 0.00 C ATOM 1265 NZ LYS A 204 -11.000 0.868 -14.722 1.00 0.00 N ATOM 0 H LYS A 204 -9.579 -2.776 -10.422 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.710 -0.764 -10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.074 -1.487 -11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.325 0.167 -11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.904 1.010 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.708 -0.246 -12.496 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.623 -0.405 -14.782 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.055 -1.835 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.056 -1.215 -15.002 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.299 -0.695 -13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.019 0.970 -14.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.708 1.553 -13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.472 1.048 -15.600 1.00 0.00 H new ATOM 1279 N MET A 205 -10.438 -0.044 -8.496 1.00 0.00 N ATOM 1280 CA MET A 205 -10.936 0.857 -7.467 1.00 0.00 C ATOM 1281 C MET A 205 -10.094 0.730 -6.194 1.00 0.00 C ATOM 1282 O MET A 205 -9.789 1.756 -5.581 1.00 0.00 O ATOM 1283 CB MET A 205 -12.417 0.582 -7.188 1.00 0.00 C ATOM 1284 CG MET A 205 -13.309 0.983 -8.360 1.00 0.00 C ATOM 1285 SD MET A 205 -15.065 0.759 -7.998 1.00 0.00 S ATOM 1286 CE MET A 205 -15.746 2.027 -9.094 1.00 0.00 C ATOM 0 H MET A 205 -11.076 -0.802 -8.737 1.00 0.00 H new ATOM 0 HA MET A 205 -10.849 1.883 -7.824 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.554 -0.478 -6.976 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.724 1.128 -6.296 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.123 2.027 -8.614 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.043 0.390 -9.235 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.806 2.162 -8.880 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.220 2.968 -8.932 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.622 1.716 -10.131 1.00 0.00 H new ATOM 1296 N MET A 206 -9.686 -0.487 -5.794 1.00 0.00 N ATOM 1297 CA MET A 206 -8.742 -0.669 -4.704 1.00 0.00 C ATOM 1298 C MET A 206 -7.458 0.080 -5.039 1.00 0.00 C ATOM 1299 O MET A 206 -7.017 0.860 -4.206 1.00 0.00 O ATOM 1300 CB MET A 206 -8.428 -2.149 -4.430 1.00 0.00 C ATOM 1301 CG MET A 206 -9.447 -2.900 -3.572 1.00 0.00 C ATOM 1302 SD MET A 206 -10.398 -4.174 -4.442 1.00 0.00 S ATOM 1303 CE MET A 206 -9.131 -5.449 -4.669 1.00 0.00 C ATOM 0 H MET A 206 -10.004 -1.358 -6.220 1.00 0.00 H new ATOM 0 HA MET A 206 -9.198 -0.273 -3.797 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.337 -2.664 -5.386 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.456 -2.210 -3.941 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.922 -3.367 -2.738 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.143 -2.177 -3.146 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.320 -5.989 -5.597 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.148 -4.981 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.162 -6.146 -3.831 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.865 -0.125 -6.222 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.592 0.459 -6.633 1.00 0.00 C ATOM 1315 C GLU A 207 -5.599 1.952 -6.348 1.00 0.00 C ATOM 1316 O GLU A 207 -4.712 2.471 -5.671 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.310 0.223 -8.127 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.031 -1.236 -8.495 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.861 -1.458 -9.999 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.359 -0.661 -10.821 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.212 -2.458 -10.393 1.00 0.00 O ATOM 0 H GLU A 207 -7.276 -0.722 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.803 -0.029 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.165 0.574 -8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.454 0.830 -8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.128 -1.567 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.850 -1.858 -8.133 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.642 2.631 -6.827 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.783 4.066 -6.680 1.00 0.00 C ATOM 1330 C ARG A 208 -6.803 4.489 -5.220 1.00 0.00 C ATOM 1331 O ARG A 208 -6.087 5.411 -4.825 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.061 4.533 -7.391 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.735 5.580 -8.447 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.768 6.690 -8.010 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.087 7.961 -8.650 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.371 9.080 -8.553 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.123 9.073 -8.082 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.952 10.210 -8.916 1.00 0.00 N ATOM 0 H ARG A 208 -7.413 2.191 -7.330 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.915 4.539 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.556 3.681 -7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.758 4.948 -6.663 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.310 5.074 -9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.667 6.043 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.812 6.806 -6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.746 6.403 -8.259 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.931 7.996 -9.221 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.695 8.196 -7.785 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.597 9.945 -8.018 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.914 10.203 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.438 11.089 -8.857 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.656 3.844 -4.431 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.769 4.111 -3.014 1.00 0.00 C ATOM 1354 C VAL A 209 -6.429 3.871 -2.321 1.00 0.00 C ATOM 1355 O VAL A 209 -5.974 4.730 -1.568 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.931 3.255 -2.454 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.806 2.926 -0.968 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.246 4.012 -2.639 1.00 0.00 C ATOM 0 H VAL A 209 -8.289 3.118 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.008 5.157 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.900 2.316 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.659 2.324 -0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.886 2.368 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.783 3.851 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.068 3.414 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.199 4.960 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.410 4.203 -3.700 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.798 2.722 -2.541 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.555 2.358 -1.891 1.00 0.00 C ATOM 1370 C VAL A 210 -3.463 3.370 -2.252 1.00 0.00 C ATOM 1371 O VAL A 210 -2.676 3.717 -1.375 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.203 0.905 -2.255 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.825 0.499 -1.735 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.224 -0.090 -1.665 1.00 0.00 C ATOM 0 H VAL A 210 -6.145 2.011 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.654 2.396 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.216 0.867 -3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.620 -0.534 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.066 1.150 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.804 0.591 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.944 -1.106 -1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.234 0.000 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.217 0.132 -2.057 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.428 3.882 -3.484 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.459 4.881 -3.918 1.00 0.00 C ATOM 1386 C GLU A 211 -2.593 6.131 -3.047 1.00 0.00 C ATOM 1387 O GLU A 211 -1.653 6.519 -2.350 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.680 5.166 -5.413 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.532 5.961 -6.032 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.783 6.273 -7.506 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.533 5.363 -8.333 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.152 7.434 -7.815 1.00 0.00 O ATOM 0 H GLU A 211 -4.083 3.608 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.438 4.519 -3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.794 4.222 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.611 5.719 -5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.398 6.892 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.605 5.396 -5.934 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.801 6.700 -3.017 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.169 7.833 -2.177 1.00 0.00 C ATOM 1401 C GLN A 212 -3.786 7.597 -0.712 1.00 0.00 C ATOM 1402 O GLN A 212 -3.240 8.480 -0.049 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.673 8.081 -2.338 1.00 0.00 C ATOM 1404 CG GLN A 212 -5.986 8.953 -3.552 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.432 10.374 -3.429 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.938 11.201 -2.671 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.378 10.682 -4.158 1.00 0.00 N ATOM 0 H GLN A 212 -4.572 6.371 -3.598 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.618 8.719 -2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.189 7.126 -2.436 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.059 8.561 -1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.572 8.484 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.066 9.001 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.969 9.987 -4.782 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.972 11.616 -4.098 1.00 0.00 H new ATOM 1416 N MET A 213 -4.075 6.406 -0.192 1.00 0.00 N ATOM 1417 CA MET A 213 -3.764 6.055 1.187 1.00 0.00 C ATOM 1418 C MET A 213 -2.248 5.938 1.429 1.00 0.00 C ATOM 1419 O MET A 213 -1.775 6.386 2.476 1.00 0.00 O ATOM 1420 CB MET A 213 -4.528 4.783 1.585 1.00 0.00 C ATOM 1421 CG MET A 213 -6.041 5.052 1.673 1.00 0.00 C ATOM 1422 SD MET A 213 -7.092 3.901 2.573 1.00 0.00 S ATOM 1423 CE MET A 213 -6.686 2.515 1.549 1.00 0.00 C ATOM 0 H MET A 213 -4.531 5.659 -0.716 1.00 0.00 H new ATOM 0 HA MET A 213 -4.099 6.865 1.835 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.337 3.996 0.855 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.163 4.421 2.546 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.173 6.036 2.123 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.422 5.114 0.654 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.565 1.883 1.427 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.355 2.869 0.573 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.887 1.939 2.016 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.465 5.377 0.500 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.020 5.223 0.676 1.00 0.00 C ATOM 1435 C CYS A 214 0.703 6.569 0.579 1.00 0.00 C ATOM 1436 O CYS A 214 1.680 6.789 1.299 1.00 0.00 O ATOM 1437 CB CYS A 214 0.562 4.150 -0.265 1.00 0.00 C ATOM 1438 SG CYS A 214 1.862 3.160 0.543 1.00 0.00 S ATOM 0 H CYS A 214 -1.815 5.020 -0.389 1.00 0.00 H new ATOM 0 HA CYS A 214 0.155 4.856 1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.238 3.491 -0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.973 4.631 -1.153 1.00 0.00 H new ATOM 1443 N ILE A 215 0.180 7.504 -0.220 1.00 0.00 N ATOM 1444 CA ILE A 215 0.619 8.896 -0.237 1.00 0.00 C ATOM 1445 C ILE A 215 0.526 9.460 1.195 1.00 0.00 C ATOM 1446 O ILE A 215 1.517 10.004 1.692 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.188 9.671 -1.316 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.268 9.217 -2.725 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.067 11.202 -1.212 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.665 9.664 -3.856 1.00 0.00 C ATOM 0 H ILE A 215 -0.571 7.309 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 215 1.664 9.002 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.237 9.432 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.267 9.608 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.344 8.130 -2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.659 11.668 -2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.434 11.531 -0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.978 11.493 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.277 9.307 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.660 9.251 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.722 10.752 -3.872 1.00 0.00 H new ATOM 1462 N THR A 216 -0.614 9.300 1.882 1.00 0.00 N ATOM 1463 CA THR A 216 -0.770 9.748 3.265 1.00 0.00 C ATOM 1464 C THR A 216 0.169 9.001 4.225 1.00 0.00 C ATOM 1465 O THR A 216 0.798 9.652 5.059 1.00 0.00 O ATOM 1466 CB THR A 216 -2.246 9.608 3.696 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.083 10.424 2.901 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.482 9.959 5.173 1.00 0.00 C ATOM 0 H THR A 216 -1.447 8.858 1.493 1.00 0.00 H new ATOM 0 HA THR A 216 -0.486 10.799 3.315 1.00 0.00 H new ATOM 0 HB THR A 216 -2.493 8.556 3.555 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.013 10.318 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.539 9.840 5.411 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.891 9.295 5.804 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.183 10.992 5.354 1.00 0.00 H new ATOM 1476 N GLN A 217 0.260 7.666 4.165 1.00 0.00 N ATOM 1477 CA GLN A 217 1.074 6.901 5.117 1.00 0.00 C ATOM 1478 C GLN A 217 2.544 7.330 5.030 1.00 0.00 C ATOM 1479 O GLN A 217 3.185 7.515 6.060 1.00 0.00 O ATOM 1480 CB GLN A 217 0.926 5.385 4.863 1.00 0.00 C ATOM 1481 CG GLN A 217 0.784 4.535 6.141 1.00 0.00 C ATOM 1482 CD GLN A 217 1.906 4.686 7.168 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.637 4.952 8.339 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.155 4.470 6.797 1.00 0.00 N ATOM 0 H GLN A 217 -0.219 7.095 3.469 1.00 0.00 H new ATOM 0 HA GLN A 217 0.717 7.111 6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.053 5.218 4.232 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.794 5.036 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.160 4.791 6.622 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.720 3.486 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.367 4.250 5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.907 4.523 7.484 1.00 0.00 H new ATOM 1493 N TYR A 218 3.060 7.521 3.813 1.00 0.00 N ATOM 1494 CA TYR A 218 4.430 7.958 3.605 1.00 0.00 C ATOM 1495 C TYR A 218 4.657 9.334 4.220 1.00 0.00 C ATOM 1496 O TYR A 218 5.614 9.491 4.970 1.00 0.00 O ATOM 1497 CB TYR A 218 4.756 7.941 2.116 1.00 0.00 C ATOM 1498 CG TYR A 218 6.053 8.635 1.764 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.280 7.952 1.872 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.028 9.967 1.308 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.474 8.596 1.508 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.219 10.614 0.947 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.448 9.934 1.050 1.00 0.00 C ATOM 1504 OH TYR A 218 9.594 10.577 0.705 1.00 0.00 O ATOM 0 H TYR A 218 2.536 7.376 2.950 1.00 0.00 H new ATOM 0 HA TYR A 218 5.108 7.268 4.107 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.805 6.906 1.777 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.941 8.417 1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.303 6.935 2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.087 10.493 1.236 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.414 8.068 1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.194 11.633 0.590 1.00 0.00 H new ATOM 0 HH TYR A 218 9.383 11.488 0.413 1.00 0.00 H new ATOM 1514 N GLU A 219 3.773 10.308 3.973 1.00 0.00 N ATOM 1515 CA GLU A 219 3.843 11.620 4.613 1.00 0.00 C ATOM 1516 C GLU A 219 3.952 11.485 6.134 1.00 0.00 C ATOM 1517 O GLU A 219 4.742 12.165 6.789 1.00 0.00 O ATOM 1518 CB GLU A 219 2.576 12.414 4.252 1.00 0.00 C ATOM 1519 CG GLU A 219 2.810 13.403 3.118 1.00 0.00 C ATOM 1520 CD GLU A 219 3.707 14.553 3.586 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.223 15.388 4.392 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.892 14.577 3.180 1.00 0.00 O ATOM 0 H GLU A 219 2.992 10.206 3.325 1.00 0.00 H new ATOM 0 HA GLU A 219 4.731 12.141 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.785 11.720 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.225 12.952 5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.273 12.894 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.856 13.797 2.769 1.00 0.00 H new ATOM 1529 N ARG A 220 3.150 10.588 6.702 1.00 0.00 N ATOM 1530 CA ARG A 220 3.061 10.390 8.136 1.00 0.00 C ATOM 1531 C ARG A 220 4.343 9.777 8.711 1.00 0.00 C ATOM 1532 O ARG A 220 4.664 10.082 9.860 1.00 0.00 O ATOM 1533 CB ARG A 220 1.793 9.567 8.416 1.00 0.00 C ATOM 1534 CG ARG A 220 0.527 10.429 8.232 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.725 9.604 8.508 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.839 10.429 9.029 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.524 10.151 10.148 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.136 9.154 10.936 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.639 10.800 10.467 1.00 0.00 N ATOM 0 H ARG A 220 2.537 9.972 6.167 1.00 0.00 H new ATOM 0 HA ARG A 220 2.974 11.346 8.652 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.755 8.710 7.744 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.826 9.174 9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.562 11.285 8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.493 10.824 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.041 9.109 7.590 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.489 8.820 9.228 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.102 11.262 8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.316 8.599 10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.658 8.944 11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.996 11.532 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.138 10.566 11.325 1.00 0.00 H new ATOM 1553 N GLU A 221 5.090 8.962 7.963 1.00 0.00 N ATOM 1554 CA GLU A 221 6.410 8.474 8.383 1.00 0.00 C ATOM 1555 C GLU A 221 7.506 9.502 8.098 1.00 0.00 C ATOM 1556 O GLU A 221 8.418 9.665 8.905 1.00 0.00 O ATOM 1557 CB GLU A 221 6.755 7.148 7.682 1.00 0.00 C ATOM 1558 CG GLU A 221 6.628 5.952 8.629 1.00 0.00 C ATOM 1559 CD GLU A 221 7.577 5.988 9.838 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.814 6.131 9.664 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.100 5.758 10.964 1.00 0.00 O ATOM 0 H GLU A 221 4.798 8.620 7.047 1.00 0.00 H new ATOM 0 HA GLU A 221 6.361 8.308 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.093 7.006 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.772 7.197 7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.601 5.900 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.814 5.038 8.065 1.00 0.00 H new ATOM 1568 N SER A 222 7.405 10.238 6.992 1.00 0.00 N ATOM 1569 CA SER A 222 8.325 11.308 6.623 1.00 0.00 C ATOM 1570 C SER A 222 8.347 12.363 7.740 1.00 0.00 C ATOM 1571 O SER A 222 9.404 12.841 8.166 1.00 0.00 O ATOM 1572 CB SER A 222 7.850 11.851 5.267 1.00 0.00 C ATOM 1573 OG SER A 222 8.603 12.946 4.805 1.00 0.00 O ATOM 0 H SER A 222 6.659 10.101 6.310 1.00 0.00 H new ATOM 0 HA SER A 222 9.355 10.967 6.515 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.896 11.051 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.805 12.148 5.350 1.00 0.00 H new ATOM 0 HG SER A 222 8.252 13.242 3.939 1.00 0.00 H new ATOM 1579 N GLN A 223 7.178 12.664 8.308 1.00 0.00 N ATOM 1580 CA GLN A 223 7.079 13.480 9.504 1.00 0.00 C ATOM 1581 C GLN A 223 7.864 12.890 10.677 1.00 0.00 C ATOM 1582 O GLN A 223 8.545 13.641 11.367 1.00 0.00 O ATOM 1583 CB GLN A 223 5.610 13.718 9.844 1.00 0.00 C ATOM 1584 CG GLN A 223 5.131 14.920 9.025 1.00 0.00 C ATOM 1585 CD GLN A 223 5.719 16.227 9.546 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.635 16.809 8.964 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.222 16.707 10.673 1.00 0.00 N ATOM 0 H GLN A 223 6.278 12.346 7.947 1.00 0.00 H new ATOM 0 HA GLN A 223 7.543 14.445 9.302 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.015 12.835 9.610 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.491 13.910 10.910 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.413 14.785 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.043 14.972 9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.463 16.216 11.146 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.597 17.569 11.070 1.00 0.00 H new ATOM 1596 N ALA A 224 7.818 11.573 10.894 1.00 0.00 N ATOM 1597 CA ALA A 224 8.563 10.917 11.964 1.00 0.00 C ATOM 1598 C ALA A 224 10.069 10.858 11.706 1.00 0.00 C ATOM 1599 O ALA A 224 10.823 10.664 12.663 1.00 0.00 O ATOM 1600 CB ALA A 224 7.995 9.516 12.225 1.00 0.00 C ATOM 0 H ALA A 224 7.260 10.932 10.329 1.00 0.00 H new ATOM 0 HA ALA A 224 8.436 11.530 12.856 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.560 9.038 13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.948 9.597 12.518 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.073 8.917 11.318 1.00 0.00 H new ATOM 1606 N TYR A 225 10.535 11.001 10.462 1.00 0.00 N ATOM 1607 CA TYR A 225 11.948 11.215 10.160 1.00 0.00 C ATOM 1608 C TYR A 225 12.348 12.623 10.600 1.00 0.00 C ATOM 1609 O TYR A 225 13.318 12.771 11.340 1.00 0.00 O ATOM 1610 CB TYR A 225 12.218 10.947 8.671 1.00 0.00 C ATOM 1611 CG TYR A 225 13.610 11.316 8.186 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.757 10.776 8.804 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.757 12.196 7.095 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.041 11.113 8.337 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.037 12.503 6.597 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.185 11.954 7.211 1.00 0.00 C ATOM 1617 OH TYR A 225 17.425 12.202 6.709 1.00 0.00 O ATOM 0 H TYR A 225 9.939 10.971 9.635 1.00 0.00 H new ATOM 0 HA TYR A 225 12.569 10.512 10.715 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.051 9.888 8.473 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.487 11.500 8.081 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.649 10.101 9.640 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.883 12.637 6.639 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.916 10.729 8.839 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.142 13.159 5.745 1.00 0.00 H new ATOM 0 HH TYR A 225 17.351 12.798 5.934 1.00 0.00 H new ATOM 1627 N TYR A 226 11.567 13.647 10.242 1.00 0.00 N ATOM 1628 CA TYR A 226 11.846 15.011 10.692 1.00 0.00 C ATOM 1629 C TYR A 226 11.751 15.124 12.221 1.00 0.00 C ATOM 1630 O TYR A 226 12.553 15.823 12.833 1.00 0.00 O ATOM 1631 CB TYR A 226 10.940 16.021 9.972 1.00 0.00 C ATOM 1632 CG TYR A 226 11.590 16.608 8.731 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.372 17.775 8.842 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.471 15.969 7.482 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.029 18.311 7.719 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.118 16.506 6.351 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.907 17.676 6.464 1.00 0.00 C ATOM 1638 OH TYR A 226 13.534 18.180 5.364 1.00 0.00 O ATOM 0 H TYR A 226 10.744 13.557 9.647 1.00 0.00 H new ATOM 0 HA TYR A 226 12.874 15.256 10.425 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.007 15.532 9.692 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.683 16.827 10.659 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.468 18.264 9.800 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.884 15.067 7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.625 19.206 7.817 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.011 16.022 5.392 1.00 0.00 H new ATOM 0 HH TYR A 226 13.340 17.614 4.588 1.00 0.00 H new ATOM 1648 N GLN A 227 10.831 14.392 12.852 1.00 0.00 N ATOM 1649 CA GLN A 227 10.696 14.252 14.303 1.00 0.00 C ATOM 1650 C GLN A 227 11.706 13.260 14.912 1.00 0.00 C ATOM 1651 O GLN A 227 11.488 12.748 16.009 1.00 0.00 O ATOM 1652 CB GLN A 227 9.240 13.879 14.623 1.00 0.00 C ATOM 1653 CG GLN A 227 8.301 15.092 14.671 1.00 0.00 C ATOM 1654 CD GLN A 227 8.010 15.453 16.122 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.096 14.880 16.717 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.781 16.347 16.718 1.00 0.00 N ATOM 0 H GLN A 227 10.128 13.857 12.342 1.00 0.00 H new ATOM 0 HA GLN A 227 10.937 15.206 14.771 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.878 13.177 13.872 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.206 13.364 15.583 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.758 15.939 14.159 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.372 14.867 14.148 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.529 16.803 16.197 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.627 16.580 17.699 1.00 0.00 H new ATOM 1665 N ARG A 228 12.800 12.936 14.220 1.00 0.00 N ATOM 1666 CA ARG A 228 14.056 12.521 14.849 1.00 0.00 C ATOM 1667 C ARG A 228 15.136 13.603 14.775 1.00 0.00 C ATOM 1668 O ARG A 228 16.222 13.389 15.309 1.00 0.00 O ATOM 1669 CB ARG A 228 14.541 11.203 14.222 1.00 0.00 C ATOM 1670 CG ARG A 228 13.761 10.005 14.768 1.00 0.00 C ATOM 1671 CD ARG A 228 14.648 8.759 14.946 1.00 0.00 C ATOM 1672 NE ARG A 228 13.905 7.641 15.564 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.359 6.760 16.473 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.633 6.744 16.855 1.00 0.00 N ATOM 1675 NH2 ARG A 228 13.514 5.877 17.000 1.00 0.00 N ATOM 0 H ARG A 228 12.840 12.954 13.201 1.00 0.00 H new ATOM 0 HA ARG A 228 13.860 12.361 15.909 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.427 11.250 13.139 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.604 11.071 14.426 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.316 10.271 15.727 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.940 9.770 14.090 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.035 8.446 13.976 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.508 9.011 15.566 1.00 0.00 H new ATOM 0 HE ARG A 228 12.936 7.524 15.267 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.293 7.411 16.456 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.950 6.064 17.547 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.535 5.874 16.713 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.845 5.203 17.690 1.00 0.00 H new