USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 755 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 188 THR OG1 : rot 85:sc= 0.269 USER MOD Set 1.2: A 206 MET CE :methyl 137:sc= -0.0506 (180deg=-2.82!) USER MOD Set 2.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.7 K(o=-0.7,f=-3.2) USER MOD Set 4.1: A 150 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl -145:sc= -1.03 (180deg=-3.2!) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 171:sc= -1.2 (180deg=-1.35) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.171 K(o=0.17,f=-0.63) USER MOD Single : A 143 SER OG : rot 148:sc= 0.829 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 30:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 155 HIS : no HD1:sc=-0.00681 X(o=-0.0068,f=-0.092) USER MOD Single : A 157 TYR OH : rot 8:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0667 K(o=-0.067,f=-1.8!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.42) USER MOD Single : A 173 ASN : amide:sc= 0.527 K(o=0.53,f=-0.0007) USER MOD Single : A 174 ASN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.323 K(o=0.32,f=-2.5!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0574 X(o=-0.057,f=-0.19) USER MOD Single : A 187 HIS : no HD1:sc= -0.629 X(o=-0.63,f=-0.37) USER MOD Single : A 190 THR OG1 : rot 116:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 99:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.59 K(o=-1.6,f=0.13) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0915 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 173:sc= -1.5 (180deg=-1.69) USER MOD Single : A 212 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.3) USER MOD Single : A 213 MET CE :methyl -115:sc= -1.33 (180deg=-4.06!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.04 X(o=-1,f=-1.2) 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= -0.143 K(o=-0.14,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 8.021 -3.683 6.320 1.00 0.00 N ATOM 56 CA MET A 129 7.717 -2.607 7.264 1.00 0.00 C ATOM 57 C MET A 129 6.305 -2.091 6.967 1.00 0.00 C ATOM 58 O MET A 129 5.854 -2.171 5.819 1.00 0.00 O ATOM 59 CB MET A 129 8.782 -1.502 7.111 1.00 0.00 C ATOM 60 CG MET A 129 8.438 -0.178 7.804 1.00 0.00 C ATOM 61 SD MET A 129 8.257 -0.268 9.602 1.00 0.00 S ATOM 62 CE MET A 129 10.014 -0.138 10.012 1.00 0.00 C ATOM 0 HA MET A 129 7.742 -2.957 8.296 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.727 -1.870 7.510 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.937 -1.311 6.049 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.217 0.548 7.570 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.509 0.203 7.381 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.139 -0.173 11.094 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.556 -0.967 9.558 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.408 0.805 9.631 1.00 0.00 H new ATOM 72 N LEU A 130 5.618 -1.555 7.983 1.00 0.00 N ATOM 73 CA LEU A 130 4.256 -1.045 7.927 1.00 0.00 C ATOM 74 C LEU A 130 4.196 0.340 8.574 1.00 0.00 C ATOM 75 O LEU A 130 4.777 0.539 9.648 1.00 0.00 O ATOM 76 CB LEU A 130 3.359 -2.038 8.688 1.00 0.00 C ATOM 77 CG LEU A 130 1.891 -1.599 8.734 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.270 -1.573 7.338 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.063 -2.507 9.639 1.00 0.00 C ATOM 0 H LEU A 130 6.026 -1.464 8.914 1.00 0.00 H new ATOM 0 HA LEU A 130 3.917 -0.948 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.426 -3.017 8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.732 -2.150 9.706 1.00 0.00 H new ATOM 0 HG LEU A 130 1.881 -0.589 9.144 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.229 -1.257 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.819 -0.873 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.318 -2.570 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.028 -2.166 9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.105 -3.530 9.265 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.464 -2.475 10.652 1.00 0.00 H new ATOM 91 N GLY A 131 3.465 1.273 7.957 1.00 0.00 N ATOM 92 CA GLY A 131 3.161 2.583 8.517 1.00 0.00 C ATOM 93 C GLY A 131 1.653 2.844 8.549 1.00 0.00 C ATOM 94 O GLY A 131 0.867 2.065 8.017 1.00 0.00 O ATOM 0 H GLY A 131 3.061 1.130 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.564 2.650 9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.652 3.356 7.926 1.00 0.00 H new ATOM 98 N SER A 132 1.264 3.944 9.200 1.00 0.00 N ATOM 99 CA SER A 132 -0.046 4.178 9.799 1.00 0.00 C ATOM 100 C SER A 132 -1.278 4.068 8.911 1.00 0.00 C ATOM 101 O SER A 132 -1.270 4.156 7.681 1.00 0.00 O ATOM 102 CB SER A 132 -0.057 5.584 10.410 1.00 0.00 C ATOM 103 OG SER A 132 -0.213 5.527 11.809 1.00 0.00 O ATOM 0 H SER A 132 1.892 4.737 9.328 1.00 0.00 H new ATOM 0 HA SER A 132 -0.143 3.359 10.511 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.873 6.098 10.165 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.868 6.167 9.974 1.00 0.00 H new ATOM 0 HG SER A 132 -0.215 6.436 12.175 1.00 0.00 H new ATOM 109 N ALA A 133 -2.386 3.983 9.649 1.00 0.00 N ATOM 110 CA ALA A 133 -3.748 4.003 9.139 1.00 0.00 C ATOM 111 C ALA A 133 -4.162 5.433 8.800 1.00 0.00 C ATOM 112 O ALA A 133 -3.645 6.392 9.377 1.00 0.00 O ATOM 113 CB ALA A 133 -4.705 3.411 10.186 1.00 0.00 C ATOM 0 H ALA A 133 -2.351 3.894 10.665 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.796 3.401 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.724 3.428 9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.417 2.382 10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.654 4.002 11.101 1.00 0.00 H new ATOM 119 N MET A 134 -5.162 5.567 7.933 1.00 0.00 N ATOM 120 CA MET A 134 -5.583 6.851 7.355 1.00 0.00 C ATOM 121 C MET A 134 -7.023 6.709 6.881 1.00 0.00 C ATOM 122 O MET A 134 -7.374 6.987 5.732 1.00 0.00 O ATOM 123 CB MET A 134 -4.604 7.259 6.244 1.00 0.00 C ATOM 124 CG MET A 134 -4.389 6.143 5.221 1.00 0.00 C ATOM 125 SD MET A 134 -3.067 6.534 4.069 1.00 0.00 S ATOM 126 CE MET A 134 -1.999 5.111 4.346 1.00 0.00 C ATOM 0 H MET A 134 -5.715 4.776 7.603 1.00 0.00 H new ATOM 0 HA MET A 134 -5.558 7.655 8.090 1.00 0.00 H new ATOM 0 HB2 MET A 134 -4.983 8.146 5.736 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.647 7.531 6.688 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.154 5.214 5.741 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.313 5.974 4.669 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.204 5.102 3.600 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.561 5.173 5.342 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.584 4.195 4.264 1.00 0.00 H new ATOM 136 N SER A 135 -7.820 6.153 7.788 1.00 0.00 N ATOM 137 CA SER A 135 -9.147 5.626 7.643 1.00 0.00 C ATOM 138 C SER A 135 -9.279 4.971 6.265 1.00 0.00 C ATOM 139 O SER A 135 -8.624 3.936 6.056 1.00 0.00 O ATOM 140 CB SER A 135 -10.117 6.732 8.013 1.00 0.00 C ATOM 141 OG SER A 135 -11.370 6.223 8.437 1.00 0.00 O ATOM 0 H SER A 135 -7.500 6.056 8.752 1.00 0.00 H new ATOM 0 HA SER A 135 -9.390 4.808 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.686 7.341 8.808 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.264 7.387 7.154 1.00 0.00 H new ATOM 0 HG SER A 135 -11.964 6.967 8.667 1.00 0.00 H new ATOM 147 N ARG A 136 -10.089 5.522 5.353 1.00 0.00 N ATOM 148 CA ARG A 136 -10.177 5.150 3.946 1.00 0.00 C ATOM 149 C ARG A 136 -10.125 6.408 3.063 1.00 0.00 C ATOM 150 O ARG A 136 -10.583 7.458 3.520 1.00 0.00 O ATOM 151 CB ARG A 136 -11.475 4.378 3.705 1.00 0.00 C ATOM 152 CG ARG A 136 -11.541 3.128 4.594 1.00 0.00 C ATOM 153 CD ARG A 136 -11.895 1.880 3.794 1.00 0.00 C ATOM 154 NE ARG A 136 -10.730 1.399 3.043 1.00 0.00 N ATOM 155 CZ ARG A 136 -9.842 0.499 3.476 1.00 0.00 C ATOM 156 NH1 ARG A 136 -10.053 -0.176 4.611 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.752 0.293 2.747 1.00 0.00 N ATOM 0 H ARG A 136 -10.731 6.277 5.594 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.332 4.513 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.330 5.022 3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.541 4.088 2.656 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.580 2.982 5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.283 3.279 5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.248 1.099 4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.711 2.102 3.106 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.585 1.785 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.899 -0.006 5.156 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.368 -0.861 4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.610 0.815 1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.056 -0.388 3.051 1.00 0.00 H new ATOM 171 N PRO A 137 -9.672 6.283 1.802 1.00 0.00 N ATOM 172 CA PRO A 137 -9.601 7.372 0.829 1.00 0.00 C ATOM 173 C PRO A 137 -10.974 7.690 0.222 1.00 0.00 C ATOM 174 O PRO A 137 -11.247 8.851 -0.052 1.00 0.00 O ATOM 175 CB PRO A 137 -8.611 6.887 -0.254 1.00 0.00 C ATOM 176 CG PRO A 137 -8.719 5.361 -0.186 1.00 0.00 C ATOM 177 CD PRO A 137 -8.987 5.115 1.292 1.00 0.00 C ATOM 0 HA PRO A 137 -9.271 8.299 1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.880 7.264 -1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.596 7.226 -0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.526 4.983 -0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.802 4.874 -0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.596 4.221 1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.054 4.951 1.830 1.00 0.00 H new ATOM 184 N ILE A 138 -11.846 6.682 0.075 1.00 0.00 N ATOM 185 CA ILE A 138 -13.100 6.669 -0.673 1.00 0.00 C ATOM 186 C ILE A 138 -12.833 6.941 -2.164 1.00 0.00 C ATOM 187 O ILE A 138 -12.269 7.956 -2.573 1.00 0.00 O ATOM 188 CB ILE A 138 -14.166 7.579 -0.028 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.300 7.405 1.503 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.546 7.357 -0.685 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.649 5.986 1.962 1.00 0.00 C ATOM 0 H ILE A 138 -11.671 5.779 0.517 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.539 5.672 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.818 8.597 -0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.362 7.702 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.068 8.088 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.282 8.009 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.484 7.588 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.847 6.317 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.721 5.963 3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.603 5.688 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.871 5.296 1.635 1.00 0.00 H new ATOM 203 N ILE A 139 -13.181 5.948 -2.977 1.00 0.00 N ATOM 204 CA ILE A 139 -12.974 5.870 -4.420 1.00 0.00 C ATOM 205 C ILE A 139 -14.242 5.225 -4.962 1.00 0.00 C ATOM 206 O ILE A 139 -14.640 4.181 -4.425 1.00 0.00 O ATOM 207 CB ILE A 139 -11.733 5.036 -4.772 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.517 5.664 -4.066 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.551 4.943 -6.303 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.236 4.962 -4.441 1.00 0.00 C ATOM 0 H ILE A 139 -13.649 5.116 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.794 6.853 -4.854 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.848 4.010 -4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.446 6.719 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.657 5.615 -2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.666 4.348 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.428 4.471 -6.746 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.430 5.944 -6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.399 5.432 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.298 3.913 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.084 5.033 -5.518 1.00 0.00 H new ATOM 222 N HIS A 140 -14.872 5.835 -5.966 1.00 0.00 N ATOM 223 CA HIS A 140 -16.117 5.330 -6.530 1.00 0.00 C ATOM 224 C HIS A 140 -15.836 4.236 -7.553 1.00 0.00 C ATOM 225 O HIS A 140 -14.793 4.242 -8.214 1.00 0.00 O ATOM 226 CB HIS A 140 -16.898 6.476 -7.189 1.00 0.00 C ATOM 227 CG HIS A 140 -17.289 7.546 -6.206 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.798 7.332 -4.946 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.158 8.895 -6.381 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.942 8.530 -4.355 1.00 0.00 C ATOM 231 NE2 HIS A 140 -17.594 9.518 -5.205 1.00 0.00 N ATOM 0 H HIS A 140 -14.533 6.690 -6.408 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.716 4.906 -5.724 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.291 6.917 -7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.795 6.076 -7.661 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.025 6.427 -4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.786 9.391 -7.265 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.287 8.681 -3.343 1.00 0.00 H new ATOM 239 N PHE A 141 -16.809 3.341 -7.754 1.00 0.00 N ATOM 240 CA PHE A 141 -16.698 2.213 -8.667 1.00 0.00 C ATOM 241 C PHE A 141 -17.673 2.335 -9.831 1.00 0.00 C ATOM 242 O PHE A 141 -17.545 1.598 -10.805 1.00 0.00 O ATOM 243 CB PHE A 141 -16.830 0.897 -7.905 1.00 0.00 C ATOM 244 CG PHE A 141 -15.557 0.563 -7.178 1.00 0.00 C ATOM 245 CD1 PHE A 141 -15.348 1.021 -5.860 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.537 -0.128 -7.854 1.00 0.00 C ATOM 247 CE1 PHE A 141 -14.108 0.784 -5.232 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.305 -0.346 -7.221 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.093 0.098 -5.915 1.00 0.00 C ATOM 0 H PHE A 141 -17.709 3.387 -7.276 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.705 2.222 -9.115 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.652 0.967 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.077 0.094 -8.600 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -16.131 1.549 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.702 -0.490 -8.858 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.939 1.131 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.515 -0.861 -7.748 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.146 -0.087 -5.430 1.00 0.00 H new ATOM 259 N GLY A 142 -18.593 3.305 -9.803 1.00 0.00 N ATOM 260 CA GLY A 142 -19.513 3.531 -10.911 1.00 0.00 C ATOM 261 C GLY A 142 -20.736 2.615 -10.894 1.00 0.00 C ATOM 262 O GLY A 142 -21.739 2.931 -11.530 1.00 0.00 O ATOM 0 H GLY A 142 -18.717 3.946 -9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.847 4.568 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.978 3.390 -11.850 1.00 0.00 H new ATOM 266 N SER A 143 -20.692 1.550 -10.107 1.00 0.00 N ATOM 267 CA SER A 143 -21.782 0.640 -9.808 1.00 0.00 C ATOM 268 C SER A 143 -22.115 0.879 -8.350 1.00 0.00 C ATOM 269 O SER A 143 -21.271 0.674 -7.479 1.00 0.00 O ATOM 270 CB SER A 143 -21.345 -0.790 -10.100 1.00 0.00 C ATOM 271 OG SER A 143 -21.070 -0.989 -11.469 1.00 0.00 O ATOM 0 H SER A 143 -19.832 1.283 -9.628 1.00 0.00 H new ATOM 0 HA SER A 143 -22.668 0.807 -10.420 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.456 -1.024 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.127 -1.480 -9.783 1.00 0.00 H new ATOM 0 HG SER A 143 -20.360 -1.658 -11.566 1.00 0.00 H new ATOM 277 N ASP A 144 -23.330 1.357 -8.084 1.00 0.00 N ATOM 278 CA ASP A 144 -23.794 1.670 -6.736 1.00 0.00 C ATOM 279 C ASP A 144 -23.791 0.445 -5.821 1.00 0.00 C ATOM 280 O ASP A 144 -23.725 0.585 -4.601 1.00 0.00 O ATOM 281 CB ASP A 144 -25.213 2.257 -6.774 1.00 0.00 C ATOM 282 CG ASP A 144 -26.280 1.159 -6.776 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.606 0.680 -7.883 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.771 0.750 -5.691 1.00 0.00 O ATOM 0 H ASP A 144 -24.026 1.539 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.096 2.403 -6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.361 2.907 -5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.327 2.877 -7.663 1.00 0.00 H new ATOM 289 N TYR A 145 -23.891 -0.751 -6.402 1.00 0.00 N ATOM 290 CA TYR A 145 -23.706 -2.005 -5.701 1.00 0.00 C ATOM 291 C TYR A 145 -22.235 -2.208 -5.394 1.00 0.00 C ATOM 292 O TYR A 145 -21.929 -2.583 -4.274 1.00 0.00 O ATOM 293 CB TYR A 145 -24.237 -3.153 -6.570 1.00 0.00 C ATOM 294 CG TYR A 145 -24.125 -4.512 -5.904 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.676 -4.718 -4.624 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.425 -5.562 -6.532 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.493 -5.942 -3.956 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.266 -6.800 -5.880 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.782 -6.991 -4.579 1.00 0.00 C ATOM 300 OH TYR A 145 -23.614 -8.188 -3.952 1.00 0.00 O ATOM 0 H TYR A 145 -24.107 -0.869 -7.392 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.257 -1.987 -4.760 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.282 -2.961 -6.814 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.688 -3.171 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.243 -3.930 -4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.009 -5.416 -7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.897 -6.080 -2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.747 -7.607 -6.377 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.101 -8.791 -4.530 1.00 0.00 H new ATOM 310 N GLU A 146 -21.333 -1.957 -6.347 1.00 0.00 N ATOM 311 CA GLU A 146 -19.916 -2.300 -6.131 1.00 0.00 C ATOM 312 C GLU A 146 -19.262 -1.340 -5.135 1.00 0.00 C ATOM 313 O GLU A 146 -18.524 -1.737 -4.234 1.00 0.00 O ATOM 314 CB GLU A 146 -19.168 -2.256 -7.461 1.00 0.00 C ATOM 315 CG GLU A 146 -19.611 -3.407 -8.343 1.00 0.00 C ATOM 316 CD GLU A 146 -18.803 -3.464 -9.634 1.00 0.00 C ATOM 317 OE1 GLU A 146 -19.161 -2.780 -10.619 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.824 -4.239 -9.684 1.00 0.00 O ATOM 0 H GLU A 146 -21.544 -1.531 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.866 -3.307 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.358 -1.308 -7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.094 -2.314 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.499 -4.346 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.670 -3.299 -8.579 1.00 0.00 H new ATOM 325 N ASP A 147 -19.600 -0.061 -5.254 1.00 0.00 N ATOM 326 CA ASP A 147 -19.145 0.998 -4.369 1.00 0.00 C ATOM 327 C ASP A 147 -19.545 0.708 -2.920 1.00 0.00 C ATOM 328 O ASP A 147 -18.746 0.822 -1.985 1.00 0.00 O ATOM 329 CB ASP A 147 -19.759 2.296 -4.903 1.00 0.00 C ATOM 330 CG ASP A 147 -19.192 3.550 -4.272 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.096 3.573 -3.029 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.950 4.519 -5.024 1.00 0.00 O ATOM 0 H ASP A 147 -20.218 0.275 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.058 1.077 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.605 2.342 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.836 2.272 -4.736 1.00 0.00 H new ATOM 337 N ARG A 148 -20.787 0.239 -2.757 1.00 0.00 N ATOM 338 CA ARG A 148 -21.333 -0.287 -1.514 1.00 0.00 C ATOM 339 C ARG A 148 -20.663 -1.601 -1.106 1.00 0.00 C ATOM 340 O ARG A 148 -20.412 -1.764 0.082 1.00 0.00 O ATOM 341 CB ARG A 148 -22.846 -0.446 -1.719 1.00 0.00 C ATOM 342 CG ARG A 148 -23.534 -1.371 -0.710 1.00 0.00 C ATOM 343 CD ARG A 148 -24.865 -0.825 -0.205 1.00 0.00 C ATOM 344 NE ARG A 148 -24.656 0.352 0.655 1.00 0.00 N ATOM 345 CZ ARG A 148 -24.995 1.619 0.396 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.582 1.962 -0.745 1.00 0.00 N ATOM 347 NH2 ARG A 148 -24.772 2.562 1.294 1.00 0.00 N ATOM 0 H ARG A 148 -21.461 0.217 -3.522 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.136 0.400 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.312 0.538 -1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.025 -0.829 -2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.700 -2.344 -1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.869 -1.531 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.497 -0.555 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.393 -1.599 0.352 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.200 0.181 1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.784 1.251 -1.448 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.831 2.936 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.340 2.324 2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.031 3.528 1.094 1.00 0.00 H new ATOM 361 N TYR A 149 -20.408 -2.529 -2.026 1.00 0.00 N ATOM 362 CA TYR A 149 -19.968 -3.892 -1.749 1.00 0.00 C ATOM 363 C TYR A 149 -18.756 -3.894 -0.820 1.00 0.00 C ATOM 364 O TYR A 149 -18.814 -4.477 0.270 1.00 0.00 O ATOM 365 CB TYR A 149 -19.750 -4.666 -3.067 1.00 0.00 C ATOM 366 CG TYR A 149 -19.014 -5.997 -2.985 1.00 0.00 C ATOM 367 CD1 TYR A 149 -17.614 -6.027 -3.107 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.711 -7.210 -2.838 1.00 0.00 C ATOM 369 CE1 TYR A 149 -16.916 -7.236 -2.995 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.018 -8.431 -2.719 1.00 0.00 C ATOM 371 CZ TYR A 149 -17.605 -8.441 -2.748 1.00 0.00 C ATOM 372 OH TYR A 149 -16.907 -9.605 -2.627 1.00 0.00 O ATOM 0 H TYR A 149 -20.507 -2.343 -3.024 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.751 -4.426 -1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.726 -4.848 -3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.201 -4.019 -3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.072 -5.110 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.791 -7.205 -2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.841 -7.245 -3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.564 -9.356 -2.606 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.016 -9.416 -2.265 1.00 0.00 H new ATOM 382 N TYR A 150 -17.704 -3.161 -1.216 1.00 0.00 N ATOM 383 CA TYR A 150 -16.520 -2.987 -0.367 1.00 0.00 C ATOM 384 C TYR A 150 -16.841 -2.249 0.928 1.00 0.00 C ATOM 385 O TYR A 150 -16.337 -2.594 1.998 1.00 0.00 O ATOM 386 CB TYR A 150 -15.376 -2.308 -1.136 1.00 0.00 C ATOM 387 CG TYR A 150 -14.857 -1.010 -0.556 1.00 0.00 C ATOM 388 CD1 TYR A 150 -15.376 0.218 -0.994 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.713 -1.013 0.255 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.787 1.421 -0.562 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.088 0.185 0.642 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.633 1.428 0.261 1.00 0.00 C ATOM 393 OH TYR A 150 -12.957 2.583 0.534 1.00 0.00 O ATOM 0 H TYR A 150 -17.651 -2.682 -2.115 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.183 -3.984 -0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.545 -3.010 -1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.714 -2.117 -2.154 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.225 0.240 -1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.304 -1.955 0.589 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.225 2.361 -0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.186 0.153 1.234 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.582 3.338 0.523 1.00 0.00 H new ATOM 403 N ARG A 151 -17.669 -1.204 0.821 1.00 0.00 N ATOM 404 CA ARG A 151 -18.067 -0.350 1.938 1.00 0.00 C ATOM 405 C ARG A 151 -18.552 -1.207 3.104 1.00 0.00 C ATOM 406 O ARG A 151 -18.242 -0.941 4.260 1.00 0.00 O ATOM 407 CB ARG A 151 -19.158 0.638 1.499 1.00 0.00 C ATOM 408 CG ARG A 151 -18.961 2.079 2.009 1.00 0.00 C ATOM 409 CD ARG A 151 -18.507 3.061 0.922 1.00 0.00 C ATOM 410 NE ARG A 151 -19.435 3.157 -0.212 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.606 3.801 -0.282 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.114 4.482 0.747 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.275 3.707 -1.421 1.00 0.00 N ATOM 0 H ARG A 151 -18.089 -0.925 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.201 0.226 2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.198 0.654 0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.123 0.272 1.848 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.898 2.434 2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.224 2.073 2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.386 4.049 1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.528 2.754 0.554 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.149 2.667 -1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.606 4.526 1.630 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.011 4.959 0.650 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.892 3.162 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.173 4.179 -1.526 1.00 0.00 H new ATOM 427 N GLU A 152 -19.335 -2.235 2.817 1.00 0.00 N ATOM 428 CA GLU A 152 -19.960 -3.091 3.818 1.00 0.00 C ATOM 429 C GLU A 152 -18.939 -3.859 4.658 1.00 0.00 C ATOM 430 O GLU A 152 -19.206 -4.145 5.824 1.00 0.00 O ATOM 431 CB GLU A 152 -20.991 -4.021 3.169 1.00 0.00 C ATOM 432 CG GLU A 152 -22.187 -3.176 2.718 1.00 0.00 C ATOM 433 CD GLU A 152 -23.318 -3.976 2.079 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.117 -5.136 1.649 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.447 -3.428 2.055 1.00 0.00 O ATOM 0 H GLU A 152 -19.560 -2.505 1.860 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.488 -2.441 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.551 -4.540 2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.312 -4.785 3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.581 -2.637 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.840 -2.428 2.005 1.00 0.00 H new ATOM 442 N ASN A 153 -17.734 -4.110 4.142 1.00 0.00 N ATOM 443 CA ASN A 153 -16.632 -4.723 4.883 1.00 0.00 C ATOM 444 C ASN A 153 -15.503 -3.738 5.179 1.00 0.00 C ATOM 445 O ASN A 153 -14.499 -4.124 5.778 1.00 0.00 O ATOM 446 CB ASN A 153 -16.080 -5.929 4.117 1.00 0.00 C ATOM 447 CG ASN A 153 -17.178 -6.940 3.834 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.788 -7.462 4.762 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.489 -7.179 2.575 1.00 0.00 N ATOM 0 H ASN A 153 -17.493 -3.888 3.176 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.040 -5.049 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.636 -5.597 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.286 -6.401 4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.256 -7.813 2.351 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.963 -6.730 1.826 1.00 0.00 H new ATOM 456 N MET A 154 -15.618 -2.464 4.796 1.00 0.00 N ATOM 457 CA MET A 154 -14.479 -1.547 4.664 1.00 0.00 C ATOM 458 C MET A 154 -13.886 -1.166 6.018 1.00 0.00 C ATOM 459 O MET A 154 -12.778 -0.620 6.091 1.00 0.00 O ATOM 460 CB MET A 154 -14.907 -0.289 3.910 1.00 0.00 C ATOM 461 CG MET A 154 -15.765 0.663 4.764 1.00 0.00 C ATOM 462 SD MET A 154 -14.939 2.210 5.198 1.00 0.00 S ATOM 463 CE MET A 154 -15.038 3.095 3.621 1.00 0.00 C ATOM 0 H MET A 154 -16.514 -2.034 4.566 1.00 0.00 H new ATOM 0 HA MET A 154 -13.704 -2.068 4.102 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.019 0.241 3.566 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.469 -0.578 3.022 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.682 0.893 4.222 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.056 0.149 5.680 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.140 3.698 3.485 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.119 2.377 2.805 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.914 3.744 3.622 1.00 0.00 H new ATOM 473 N HIS A 155 -14.652 -1.473 7.067 1.00 0.00 N ATOM 474 CA HIS A 155 -14.207 -1.611 8.442 1.00 0.00 C ATOM 475 C HIS A 155 -12.834 -2.288 8.500 1.00 0.00 C ATOM 476 O HIS A 155 -11.915 -1.682 9.049 1.00 0.00 O ATOM 477 CB HIS A 155 -15.273 -2.346 9.255 1.00 0.00 C ATOM 478 CG HIS A 155 -16.428 -1.487 9.721 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.666 -0.164 9.407 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.434 -1.898 10.555 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.803 0.200 10.021 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.303 -0.819 10.739 1.00 0.00 N ATOM 0 H HIS A 155 -15.653 -1.640 6.967 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.079 -0.626 8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.668 -3.164 8.652 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.798 -2.794 10.128 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.537 -2.880 10.992 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.254 1.179 9.948 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.150 -0.808 11.307 1.00 0.00 H new ATOM 490 N ARG A 156 -12.692 -3.487 7.898 1.00 0.00 N ATOM 491 CA ARG A 156 -11.396 -4.123 7.739 1.00 0.00 C ATOM 492 C ARG A 156 -10.794 -3.600 6.431 1.00 0.00 C ATOM 493 O ARG A 156 -10.406 -2.425 6.367 1.00 0.00 O ATOM 494 CB ARG A 156 -11.538 -5.658 7.887 1.00 0.00 C ATOM 495 CG ARG A 156 -12.358 -6.431 6.830 1.00 0.00 C ATOM 496 CD ARG A 156 -13.468 -7.330 7.367 1.00 0.00 C ATOM 497 NE ARG A 156 -14.573 -6.537 7.923 1.00 0.00 N ATOM 498 CZ ARG A 156 -15.869 -6.889 7.918 1.00 0.00 C ATOM 499 NH1 ARG A 156 -16.269 -8.040 7.397 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.786 -6.066 8.414 1.00 0.00 N ATOM 0 H ARG A 156 -13.471 -4.025 7.517 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.682 -3.867 8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.534 -6.083 7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.984 -5.857 8.862 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.803 -5.709 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.672 -7.044 6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.842 -7.968 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.066 -7.988 8.137 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.335 -5.642 8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.587 -8.679 6.989 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.259 -8.287 7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.507 -5.164 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.770 -6.336 8.409 1.00 0.00 H new ATOM 514 N TYR A 157 -10.797 -4.404 5.367 1.00 0.00 N ATOM 515 CA TYR A 157 -9.977 -4.227 4.159 1.00 0.00 C ATOM 516 C TYR A 157 -8.487 -3.979 4.544 1.00 0.00 C ATOM 517 O TYR A 157 -8.143 -3.926 5.727 1.00 0.00 O ATOM 518 CB TYR A 157 -10.626 -3.137 3.270 1.00 0.00 C ATOM 519 CG TYR A 157 -11.077 -3.561 1.879 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.807 -4.735 1.716 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.779 -2.771 0.754 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.085 -5.213 0.434 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.052 -3.217 -0.547 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.733 -4.447 -0.683 1.00 0.00 C ATOM 525 OH TYR A 157 -11.955 -4.863 -1.952 1.00 0.00 O ATOM 0 H TYR A 157 -11.393 -5.230 5.317 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.952 -5.134 3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.491 -2.738 3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.913 -2.319 3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.159 -5.276 2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.330 -1.799 0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.569 -6.170 0.305 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.753 -2.643 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.493 -5.682 -1.938 1.00 0.00 H new ATOM 535 N PRO A 158 -7.521 -3.865 3.618 1.00 0.00 N ATOM 536 CA PRO A 158 -6.184 -3.426 4.006 1.00 0.00 C ATOM 537 C PRO A 158 -6.308 -1.969 4.455 1.00 0.00 C ATOM 538 O PRO A 158 -6.557 -1.117 3.606 1.00 0.00 O ATOM 539 CB PRO A 158 -5.316 -3.611 2.758 1.00 0.00 C ATOM 540 CG PRO A 158 -6.307 -3.520 1.599 1.00 0.00 C ATOM 541 CD PRO A 158 -7.611 -4.068 2.180 1.00 0.00 C ATOM 0 HA PRO A 158 -5.734 -3.981 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.549 -2.840 2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.802 -4.572 2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.425 -2.492 1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.974 -4.107 0.743 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.474 -3.547 1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.732 -5.125 1.941 1.00 0.00 H new ATOM 548 N ASN A 159 -6.245 -1.660 5.758 1.00 0.00 N ATOM 549 CA ASN A 159 -6.288 -0.272 6.261 1.00 0.00 C ATOM 550 C ASN A 159 -4.900 0.322 6.543 1.00 0.00 C ATOM 551 O ASN A 159 -4.816 1.482 6.954 1.00 0.00 O ATOM 552 CB ASN A 159 -7.120 -0.158 7.541 1.00 0.00 C ATOM 553 CG ASN A 159 -6.452 -0.796 8.759 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.605 -1.984 9.026 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.698 -0.014 9.512 1.00 0.00 N ATOM 0 H ASN A 159 -6.163 -2.361 6.495 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.751 0.297 5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.309 0.895 7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.089 -0.630 7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.229 -0.395 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.585 0.971 9.271 1.00 0.00 H new ATOM 562 N GLN A 160 -3.842 -0.472 6.397 1.00 0.00 N ATOM 563 CA GLN A 160 -2.450 -0.119 6.613 1.00 0.00 C ATOM 564 C GLN A 160 -1.663 -0.804 5.495 1.00 0.00 C ATOM 565 O GLN A 160 -2.079 -1.875 5.031 1.00 0.00 O ATOM 566 CB GLN A 160 -2.048 -0.510 8.051 1.00 0.00 C ATOM 567 CG GLN A 160 -1.956 0.760 8.897 1.00 0.00 C ATOM 568 CD GLN A 160 -1.238 0.607 10.239 1.00 0.00 C ATOM 569 OE1 GLN A 160 -0.038 0.445 10.334 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.930 0.732 11.350 1.00 0.00 N ATOM 0 H GLN A 160 -3.947 -1.444 6.105 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.242 0.949 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.782 -1.194 8.476 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.091 -1.032 8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.443 1.526 8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.966 1.125 9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.940 0.869 11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.457 0.692 12.253 1.00 0.00 H new ATOM 579 N VAL A 161 -0.597 -0.158 5.015 1.00 0.00 N ATOM 580 CA VAL A 161 0.081 -0.511 3.774 1.00 0.00 C ATOM 581 C VAL A 161 1.556 -0.823 4.066 1.00 0.00 C ATOM 582 O VAL A 161 2.233 -0.093 4.789 1.00 0.00 O ATOM 583 CB VAL A 161 -0.167 0.561 2.678 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.629 1.062 2.594 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.709 1.801 2.833 1.00 0.00 C ATOM 0 H VAL A 161 -0.176 0.640 5.491 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.339 -1.424 3.353 1.00 0.00 H new ATOM 0 HB VAL A 161 0.088 0.021 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.713 1.808 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.289 0.223 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.916 1.509 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.484 2.508 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.511 2.268 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.759 1.514 2.778 1.00 0.00 H new ATOM 595 N TYR A 162 2.027 -1.965 3.575 1.00 0.00 N ATOM 596 CA TYR A 162 3.378 -2.457 3.761 1.00 0.00 C ATOM 597 C TYR A 162 4.249 -1.845 2.663 1.00 0.00 C ATOM 598 O TYR A 162 4.123 -2.212 1.494 1.00 0.00 O ATOM 599 CB TYR A 162 3.391 -4.000 3.760 1.00 0.00 C ATOM 600 CG TYR A 162 3.167 -4.601 5.139 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.875 -4.900 5.613 1.00 0.00 C ATOM 602 CD2 TYR A 162 4.272 -4.869 5.961 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.694 -5.447 6.900 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.102 -5.430 7.234 1.00 0.00 C ATOM 605 CZ TYR A 162 2.808 -5.692 7.733 1.00 0.00 C ATOM 606 OH TYR A 162 2.649 -6.113 9.022 1.00 0.00 O ATOM 0 H TYR A 162 1.451 -2.594 3.015 1.00 0.00 H new ATOM 0 HA TYR A 162 3.782 -2.159 4.729 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.618 -4.363 3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.347 -4.349 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.017 -4.709 4.986 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.267 -4.640 5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.699 -5.680 7.250 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.967 -5.663 7.837 1.00 0.00 H new ATOM 0 HH TYR A 162 3.528 -6.230 9.439 1.00 0.00 H new ATOM 616 N TYR A 163 5.160 -0.946 3.038 1.00 0.00 N ATOM 617 CA TYR A 163 6.055 -0.211 2.140 1.00 0.00 C ATOM 618 C TYR A 163 7.473 -0.258 2.714 1.00 0.00 C ATOM 619 O TYR A 163 7.641 -0.527 3.908 1.00 0.00 O ATOM 620 CB TYR A 163 5.549 1.232 1.960 1.00 0.00 C ATOM 621 CG TYR A 163 5.870 2.222 3.074 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.411 2.015 4.393 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.605 3.385 2.774 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.707 2.940 5.412 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.864 4.338 3.775 1.00 0.00 C ATOM 626 CZ TYR A 163 6.410 4.126 5.095 1.00 0.00 C ATOM 627 OH TYR A 163 6.623 5.081 6.042 1.00 0.00 O ATOM 0 H TYR A 163 5.301 -0.699 4.017 1.00 0.00 H new ATOM 0 HA TYR A 163 6.070 -0.671 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.963 1.623 1.030 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.466 1.199 1.838 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.826 1.137 4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.971 3.546 1.771 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.399 2.746 6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.413 5.236 3.533 1.00 0.00 H new ATOM 0 HH TYR A 163 7.123 5.826 5.648 1.00 0.00 H new ATOM 637 N ARG A 164 8.509 -0.043 1.908 1.00 0.00 N ATOM 638 CA ARG A 164 9.876 0.126 2.410 1.00 0.00 C ATOM 639 C ARG A 164 10.145 1.626 2.491 1.00 0.00 C ATOM 640 O ARG A 164 9.602 2.348 1.650 1.00 0.00 O ATOM 641 CB ARG A 164 10.885 -0.525 1.446 1.00 0.00 C ATOM 642 CG ARG A 164 11.220 -1.986 1.770 1.00 0.00 C ATOM 643 CD ARG A 164 10.012 -2.930 1.766 1.00 0.00 C ATOM 644 NE ARG A 164 10.382 -4.301 1.373 1.00 0.00 N ATOM 645 CZ ARG A 164 11.226 -5.135 1.992 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.731 -4.849 3.187 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.566 -6.272 1.398 1.00 0.00 N ATOM 0 H ARG A 164 8.429 0.019 0.893 1.00 0.00 H new ATOM 0 HA ARG A 164 9.984 -0.348 3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.487 -0.473 0.433 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.806 0.057 1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.950 -2.347 1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.695 -2.028 2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.562 -2.947 2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.256 -2.548 1.080 1.00 0.00 H new ATOM 0 HE ARG A 164 9.941 -4.658 0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.477 -3.978 3.653 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.373 -5.501 3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.185 -6.502 0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.208 -6.916 1.859 1.00 0.00 H new ATOM 661 N PRO A 165 11.009 2.096 3.406 1.00 0.00 N ATOM 662 CA PRO A 165 11.365 3.503 3.457 1.00 0.00 C ATOM 663 C PRO A 165 12.180 3.865 2.214 1.00 0.00 C ATOM 664 O PRO A 165 12.822 2.983 1.630 1.00 0.00 O ATOM 665 CB PRO A 165 12.172 3.680 4.741 1.00 0.00 C ATOM 666 CG PRO A 165 12.824 2.318 4.924 1.00 0.00 C ATOM 667 CD PRO A 165 11.757 1.348 4.407 1.00 0.00 C ATOM 0 HA PRO A 165 10.495 4.160 3.464 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.914 4.473 4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.534 3.939 5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.751 2.236 4.357 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.071 2.126 5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.212 0.458 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.106 1.012 5.215 1.00 0.00 H new ATOM 674 N MET A 166 12.151 5.139 1.821 1.00 0.00 N ATOM 675 CA MET A 166 12.805 5.726 0.653 1.00 0.00 C ATOM 676 C MET A 166 14.308 5.402 0.625 1.00 0.00 C ATOM 677 O MET A 166 15.125 6.155 1.161 1.00 0.00 O ATOM 678 CB MET A 166 12.527 7.247 0.626 1.00 0.00 C ATOM 679 CG MET A 166 11.114 7.577 0.127 1.00 0.00 C ATOM 680 SD MET A 166 11.036 8.438 -1.470 1.00 0.00 S ATOM 681 CE MET A 166 11.663 10.072 -0.982 1.00 0.00 C ATOM 0 H MET A 166 11.631 5.839 2.351 1.00 0.00 H new ATOM 0 HA MET A 166 12.389 5.285 -0.253 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.660 7.655 1.628 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.259 7.736 -0.017 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.548 6.649 0.049 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.616 8.191 0.877 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.681 10.729 -1.851 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.013 10.498 -0.218 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.672 9.970 -0.584 1.00 0.00 H new ATOM 764 N GLN A 172 5.946 7.506 -9.168 1.00 0.00 N ATOM 765 CA GLN A 172 4.645 8.147 -8.933 1.00 0.00 C ATOM 766 C GLN A 172 3.541 7.109 -8.750 1.00 0.00 C ATOM 767 O GLN A 172 2.715 7.240 -7.851 1.00 0.00 O ATOM 768 CB GLN A 172 4.284 9.106 -10.083 1.00 0.00 C ATOM 769 CG GLN A 172 3.268 10.195 -9.718 1.00 0.00 C ATOM 770 CD GLN A 172 1.836 9.739 -9.420 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.274 10.059 -8.374 1.00 0.00 O ATOM 772 NE2 GLN A 172 1.183 9.026 -10.328 1.00 0.00 N ATOM 0 HA GLN A 172 4.729 8.725 -8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.197 9.585 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.887 8.522 -10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.642 10.728 -8.844 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.231 10.912 -10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.646 8.759 -11.197 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.217 8.745 -10.158 1.00 0.00 H new ATOM 781 N ASN A 173 3.507 6.099 -9.622 1.00 0.00 N ATOM 782 CA ASN A 173 2.561 4.988 -9.568 1.00 0.00 C ATOM 783 C ASN A 173 3.298 3.656 -9.455 1.00 0.00 C ATOM 784 O ASN A 173 2.758 2.733 -8.859 1.00 0.00 O ATOM 785 CB ASN A 173 1.580 5.022 -10.750 1.00 0.00 C ATOM 786 CG ASN A 173 0.137 4.792 -10.307 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.532 3.859 -10.748 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.392 5.656 -9.453 1.00 0.00 N ATOM 0 H ASN A 173 4.156 6.032 -10.406 1.00 0.00 H new ATOM 0 HA ASN A 173 1.956 5.098 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.654 5.985 -11.254 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.862 4.259 -11.476 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.362 5.550 -9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.171 6.427 -9.093 1.00 0.00 H new ATOM 795 N ASN A 174 4.538 3.550 -9.952 1.00 0.00 N ATOM 796 CA ASN A 174 5.268 2.277 -9.972 1.00 0.00 C ATOM 797 C ASN A 174 5.836 1.869 -8.598 1.00 0.00 C ATOM 798 O ASN A 174 5.926 0.668 -8.342 1.00 0.00 O ATOM 799 CB ASN A 174 6.380 2.297 -11.040 1.00 0.00 C ATOM 800 CG ASN A 174 6.629 0.929 -11.680 1.00 0.00 C ATOM 801 OD1 ASN A 174 6.658 0.809 -12.905 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.840 -0.120 -10.907 1.00 0.00 N ATOM 0 H ASN A 174 5.057 4.334 -10.347 1.00 0.00 H new ATOM 0 HA ASN A 174 4.535 1.515 -10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.114 3.012 -11.819 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.305 2.651 -10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.027 -1.032 -11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.816 -0.019 -9.892 1.00 0.00 H new ATOM 809 N PHE A 175 6.212 2.816 -7.718 1.00 0.00 N ATOM 810 CA PHE A 175 6.548 2.508 -6.313 1.00 0.00 C ATOM 811 C PHE A 175 5.281 2.007 -5.645 1.00 0.00 C ATOM 812 O PHE A 175 5.269 0.937 -5.031 1.00 0.00 O ATOM 813 CB PHE A 175 7.071 3.745 -5.558 1.00 0.00 C ATOM 814 CG PHE A 175 7.341 3.579 -4.060 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.297 3.460 -3.111 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.666 3.632 -3.588 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.576 3.351 -1.736 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.942 3.576 -2.213 1.00 0.00 C ATOM 819 CZ PHE A 175 7.903 3.418 -1.282 1.00 0.00 C ATOM 0 H PHE A 175 6.291 3.805 -7.956 1.00 0.00 H new ATOM 0 HA PHE A 175 7.341 1.761 -6.290 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.996 4.068 -6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.348 4.551 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.271 3.453 -3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.480 3.717 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.770 3.216 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.962 3.655 -1.868 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.122 3.349 -0.227 1.00 0.00 H new ATOM 829 N VAL A 176 4.202 2.782 -5.808 1.00 0.00 N ATOM 830 CA VAL A 176 2.899 2.427 -5.299 1.00 0.00 C ATOM 831 C VAL A 176 2.543 1.029 -5.750 1.00 0.00 C ATOM 832 O VAL A 176 2.057 0.285 -4.921 1.00 0.00 O ATOM 833 CB VAL A 176 1.769 3.364 -5.752 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.836 3.618 -4.592 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.136 4.748 -6.214 1.00 0.00 C ATOM 0 H VAL A 176 4.223 3.675 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 176 2.977 2.506 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 176 1.360 2.824 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.033 4.283 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.412 2.673 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.389 4.082 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.233 5.287 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.636 5.281 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.805 4.680 -7.072 1.00 0.00 H new ATOM 845 N HIS A 177 2.750 0.665 -7.021 1.00 0.00 N ATOM 846 CA HIS A 177 2.212 -0.584 -7.521 1.00 0.00 C ATOM 847 C HIS A 177 2.804 -1.753 -6.721 1.00 0.00 C ATOM 848 O HIS A 177 2.078 -2.691 -6.388 1.00 0.00 O ATOM 849 CB HIS A 177 2.443 -0.762 -9.035 1.00 0.00 C ATOM 850 CG HIS A 177 1.767 -1.983 -9.640 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.046 -2.943 -8.962 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.745 -2.333 -10.966 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.591 -3.840 -9.846 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.012 -3.529 -11.087 1.00 0.00 N ATOM 0 H HIS A 177 3.277 1.212 -7.702 1.00 0.00 H new ATOM 0 HA HIS A 177 1.131 -0.566 -7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.084 0.129 -9.551 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.515 -0.828 -9.220 1.00 0.00 H new ATOM 0 HD1 HIS A 177 0.886 -2.966 -7.955 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.208 -1.787 -11.775 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.026 -4.692 -9.599 1.00 0.00 H new ATOM 862 N ASP A 178 4.090 -1.666 -6.367 1.00 0.00 N ATOM 863 CA ASP A 178 4.753 -2.615 -5.480 1.00 0.00 C ATOM 864 C ASP A 178 4.084 -2.582 -4.111 1.00 0.00 C ATOM 865 O ASP A 178 3.479 -3.571 -3.717 1.00 0.00 O ATOM 866 CB ASP A 178 6.248 -2.306 -5.386 1.00 0.00 C ATOM 867 CG ASP A 178 7.014 -3.452 -4.725 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.421 -4.377 -5.470 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.223 -3.381 -3.489 1.00 0.00 O ATOM 0 H ASP A 178 4.705 -0.922 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 178 4.656 -3.622 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.648 -2.127 -6.384 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.396 -1.390 -4.815 1.00 0.00 H new ATOM 874 N CYS A 179 4.103 -1.428 -3.432 1.00 0.00 N ATOM 875 CA CYS A 179 3.509 -1.224 -2.101 1.00 0.00 C ATOM 876 C CYS A 179 2.083 -1.785 -2.023 1.00 0.00 C ATOM 877 O CYS A 179 1.735 -2.517 -1.094 1.00 0.00 O ATOM 878 CB CYS A 179 3.515 0.287 -1.769 1.00 0.00 C ATOM 879 SG CYS A 179 2.591 0.846 -0.295 1.00 0.00 S ATOM 0 H CYS A 179 4.544 -0.586 -3.802 1.00 0.00 H new ATOM 0 HA CYS A 179 4.107 -1.766 -1.368 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.553 0.599 -1.650 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.119 0.820 -2.633 1.00 0.00 H new ATOM 884 N VAL A 180 1.261 -1.452 -3.013 1.00 0.00 N ATOM 885 CA VAL A 180 -0.098 -1.901 -3.223 1.00 0.00 C ATOM 886 C VAL A 180 -0.082 -3.416 -3.285 1.00 0.00 C ATOM 887 O VAL A 180 -0.750 -4.033 -2.465 1.00 0.00 O ATOM 888 CB VAL A 180 -0.654 -1.262 -4.517 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.942 -1.893 -5.058 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.947 0.216 -4.264 1.00 0.00 C ATOM 0 H VAL A 180 1.559 -0.808 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.755 -1.595 -2.409 1.00 0.00 H new ATOM 0 HB VAL A 180 0.121 -1.426 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.248 -1.373 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.765 -2.945 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.730 -1.810 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.339 0.670 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.683 0.310 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.028 0.724 -3.972 1.00 0.00 H new ATOM 900 N ASN A 181 0.665 -4.013 -4.218 1.00 0.00 N ATOM 901 CA ASN A 181 0.700 -5.458 -4.383 1.00 0.00 C ATOM 902 C ASN A 181 1.093 -6.148 -3.082 1.00 0.00 C ATOM 903 O ASN A 181 0.373 -7.038 -2.645 1.00 0.00 O ATOM 904 CB ASN A 181 1.630 -5.883 -5.517 1.00 0.00 C ATOM 905 CG ASN A 181 1.447 -7.372 -5.776 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.376 -7.802 -6.196 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.454 -8.187 -5.525 1.00 0.00 N ATOM 0 H ASN A 181 1.258 -3.506 -4.875 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.309 -5.772 -4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.408 -5.314 -6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.666 -5.671 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.349 -9.190 -5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.337 -7.814 -5.177 1.00 0.00 H new ATOM 914 N ILE A 182 2.172 -5.718 -2.423 1.00 0.00 N ATOM 915 CA ILE A 182 2.641 -6.290 -1.163 1.00 0.00 C ATOM 916 C ILE A 182 1.538 -6.215 -0.108 1.00 0.00 C ATOM 917 O ILE A 182 1.250 -7.217 0.550 1.00 0.00 O ATOM 918 CB ILE A 182 3.943 -5.592 -0.693 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.092 -5.661 -1.721 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.452 -6.189 0.628 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.354 -7.038 -2.321 1.00 0.00 C ATOM 0 H ILE A 182 2.753 -4.949 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 182 2.881 -7.342 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 182 3.664 -4.546 -0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.873 -4.966 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.007 -5.313 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.366 -5.678 0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.693 -6.063 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.658 -7.251 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.180 -6.975 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.611 -7.738 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.459 -7.386 -2.837 1.00 0.00 H new ATOM 933 N THR A 183 0.912 -5.052 0.046 1.00 0.00 N ATOM 934 CA THR A 183 -0.162 -4.831 0.997 1.00 0.00 C ATOM 935 C THR A 183 -1.342 -5.748 0.689 1.00 0.00 C ATOM 936 O THR A 183 -1.829 -6.450 1.578 1.00 0.00 O ATOM 937 CB THR A 183 -0.585 -3.361 0.919 1.00 0.00 C ATOM 938 OG1 THR A 183 0.502 -2.536 1.253 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.725 -3.054 1.889 1.00 0.00 C ATOM 0 H THR A 183 1.145 -4.223 -0.500 1.00 0.00 H new ATOM 0 HA THR A 183 0.182 -5.060 2.006 1.00 0.00 H new ATOM 0 HB THR A 183 -0.920 -3.172 -0.101 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.981 -2.280 0.437 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.999 -2.002 1.807 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.587 -3.674 1.645 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.402 -3.266 2.908 1.00 0.00 H new ATOM 947 N ILE A 184 -1.829 -5.709 -0.552 1.00 0.00 N ATOM 948 CA ILE A 184 -3.000 -6.429 -1.014 1.00 0.00 C ATOM 949 C ILE A 184 -2.752 -7.922 -0.790 1.00 0.00 C ATOM 950 O ILE A 184 -3.588 -8.601 -0.203 1.00 0.00 O ATOM 951 CB ILE A 184 -3.292 -6.078 -2.491 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.885 -4.665 -2.490 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.289 -7.020 -3.184 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.339 -4.185 -3.859 1.00 0.00 C ATOM 0 H ILE A 184 -1.395 -5.150 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.890 -6.141 -0.455 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.359 -6.168 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.734 -4.639 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.141 -3.970 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.435 -6.700 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.898 -8.037 -3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.243 -6.992 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.746 -3.178 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.489 -4.177 -4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.107 -4.856 -4.244 1.00 0.00 H new ATOM 966 N LYS A 185 -1.577 -8.416 -1.195 1.00 0.00 N ATOM 967 CA LYS A 185 -1.082 -9.767 -0.980 1.00 0.00 C ATOM 968 C LYS A 185 -1.160 -10.111 0.497 1.00 0.00 C ATOM 969 O LYS A 185 -1.896 -11.027 0.844 1.00 0.00 O ATOM 970 CB LYS A 185 0.349 -9.867 -1.542 1.00 0.00 C ATOM 971 CG LYS A 185 0.929 -11.288 -1.539 1.00 0.00 C ATOM 972 CD LYS A 185 1.224 -11.805 -2.952 1.00 0.00 C ATOM 973 CE LYS A 185 -0.085 -11.878 -3.747 1.00 0.00 C ATOM 974 NZ LYS A 185 0.111 -12.443 -5.094 1.00 0.00 N ATOM 0 H LYS A 185 -0.911 -7.843 -1.713 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.697 -10.497 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.353 -9.487 -2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.003 -9.219 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.847 -11.301 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.227 -11.962 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.931 -11.144 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.688 -12.790 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.806 -12.487 -3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.512 -10.879 -3.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.800 -12.473 -5.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.778 -11.849 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.494 -13.407 -5.014 1.00 0.00 H new ATOM 988 N GLN A 186 -0.412 -9.434 1.366 1.00 0.00 N ATOM 989 CA GLN A 186 -0.322 -9.820 2.769 1.00 0.00 C ATOM 990 C GLN A 186 -1.696 -9.760 3.456 1.00 0.00 C ATOM 991 O GLN A 186 -1.979 -10.618 4.298 1.00 0.00 O ATOM 992 CB GLN A 186 0.776 -8.998 3.470 1.00 0.00 C ATOM 993 CG GLN A 186 2.166 -9.547 3.084 1.00 0.00 C ATOM 994 CD GLN A 186 3.327 -8.610 3.416 1.00 0.00 C ATOM 995 OE1 GLN A 186 3.269 -7.808 4.333 1.00 0.00 O ATOM 996 NE2 GLN A 186 4.425 -8.709 2.683 1.00 0.00 N ATOM 0 H GLN A 186 0.141 -8.613 1.120 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.019 -10.864 2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.697 -7.949 3.184 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.644 -9.044 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.323 -10.497 3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.177 -9.755 2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.468 -9.381 1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.228 -8.113 2.884 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.595 -8.854 3.049 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.991 -8.895 3.472 1.00 0.00 C ATOM 1007 C HIS A 187 -4.635 -10.207 3.004 1.00 0.00 C ATOM 1008 O HIS A 187 -5.051 -11.033 3.823 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.767 -7.678 2.934 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.047 -7.409 3.685 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.150 -7.034 5.007 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.317 -7.509 3.184 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.456 -6.936 5.301 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.207 -7.200 4.218 1.00 0.00 N ATOM 0 H HIS A 187 -2.373 -8.080 2.423 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.029 -8.853 4.561 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.129 -6.796 2.989 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.998 -7.839 1.881 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.584 -7.778 2.173 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.849 -6.680 6.274 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.225 -7.179 4.161 1.00 0.00 H new ATOM 1022 N THR A 188 -4.711 -10.407 1.687 1.00 0.00 N ATOM 1023 CA THR A 188 -5.411 -11.494 1.038 1.00 0.00 C ATOM 1024 C THR A 188 -4.915 -12.848 1.525 1.00 0.00 C ATOM 1025 O THR A 188 -5.738 -13.626 1.979 1.00 0.00 O ATOM 1026 CB THR A 188 -5.320 -11.312 -0.487 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.053 -10.156 -0.854 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.855 -12.501 -1.286 1.00 0.00 C ATOM 0 H THR A 188 -4.261 -9.780 1.020 1.00 0.00 H new ATOM 0 HA THR A 188 -6.467 -11.470 1.308 1.00 0.00 H new ATOM 0 HB THR A 188 -4.261 -11.220 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.487 -9.363 -0.750 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.756 -12.297 -2.352 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.285 -13.395 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.906 -12.660 -1.043 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.615 -13.129 1.504 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.028 -14.412 1.883 1.00 0.00 C ATOM 1038 C VAL A 189 -3.511 -14.824 3.276 1.00 0.00 C ATOM 1039 O VAL A 189 -3.941 -15.963 3.481 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.491 -14.265 1.818 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.729 -15.519 2.250 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.003 -13.979 0.382 1.00 0.00 C ATOM 0 H VAL A 189 -2.916 -12.446 1.212 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.339 -15.202 1.200 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.288 -13.441 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.343 -15.337 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.986 -15.764 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.001 -16.351 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.083 -13.882 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.296 -14.800 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.451 -13.052 0.023 1.00 0.00 H new ATOM 1052 N THR A 190 -3.465 -13.900 4.231 1.00 0.00 N ATOM 1053 CA THR A 190 -3.874 -14.144 5.601 1.00 0.00 C ATOM 1054 C THR A 190 -5.395 -14.383 5.696 1.00 0.00 C ATOM 1055 O THR A 190 -5.868 -15.124 6.565 1.00 0.00 O ATOM 1056 CB THR A 190 -3.379 -12.953 6.446 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.063 -12.555 6.086 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.298 -13.342 7.911 1.00 0.00 C ATOM 0 H THR A 190 -3.137 -12.948 4.067 1.00 0.00 H new ATOM 0 HA THR A 190 -3.428 -15.059 5.991 1.00 0.00 H new ATOM 0 HB THR A 190 -4.089 -12.145 6.269 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.085 -11.647 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.947 -12.491 8.495 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.285 -13.641 8.263 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.603 -14.174 8.029 1.00 0.00 H new ATOM 1066 N THR A 191 -6.165 -13.796 4.780 1.00 0.00 N ATOM 1067 CA THR A 191 -7.619 -13.823 4.742 1.00 0.00 C ATOM 1068 C THR A 191 -8.138 -15.046 3.975 1.00 0.00 C ATOM 1069 O THR A 191 -9.140 -15.620 4.399 1.00 0.00 O ATOM 1070 CB THR A 191 -8.102 -12.467 4.198 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.476 -11.414 4.918 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.600 -12.235 4.328 1.00 0.00 C ATOM 0 H THR A 191 -5.767 -13.263 4.007 1.00 0.00 H new ATOM 0 HA THR A 191 -8.038 -13.947 5.741 1.00 0.00 H new ATOM 0 HB THR A 191 -7.844 -12.481 3.139 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.713 -11.075 4.405 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.853 -11.256 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.137 -13.007 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.884 -12.275 5.379 1.00 0.00 H new ATOM 1080 N THR A 192 -7.410 -15.565 2.980 1.00 0.00 N ATOM 1081 CA THR A 192 -7.672 -16.859 2.366 1.00 0.00 C ATOM 1082 C THR A 192 -7.747 -17.908 3.479 1.00 0.00 C ATOM 1083 O THR A 192 -8.674 -18.711 3.527 1.00 0.00 O ATOM 1084 CB THR A 192 -6.595 -17.187 1.307 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.375 -16.123 0.401 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.008 -18.395 0.466 1.00 0.00 C ATOM 0 H THR A 192 -6.607 -15.083 2.575 1.00 0.00 H new ATOM 0 HA THR A 192 -8.623 -16.849 1.834 1.00 0.00 H new ATOM 0 HB THR A 192 -5.685 -17.382 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.685 -16.381 -0.245 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.234 -18.606 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.138 -19.262 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.947 -18.179 -0.044 1.00 0.00 H new ATOM 1094 N THR A 193 -6.812 -17.855 4.427 1.00 0.00 N ATOM 1095 CA THR A 193 -6.701 -18.717 5.583 1.00 0.00 C ATOM 1096 C THR A 193 -7.547 -18.199 6.778 1.00 0.00 C ATOM 1097 O THR A 193 -7.416 -18.695 7.899 1.00 0.00 O ATOM 1098 CB THR A 193 -5.180 -18.823 5.808 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.556 -19.236 4.598 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.751 -19.823 6.860 1.00 0.00 C ATOM 0 H THR A 193 -6.067 -17.159 4.397 1.00 0.00 H new ATOM 0 HA THR A 193 -7.124 -19.713 5.449 1.00 0.00 H new ATOM 0 HB THR A 193 -4.882 -17.831 6.147 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.588 -19.303 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.664 -19.821 6.942 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.188 -19.550 7.821 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.092 -20.819 6.576 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.444 -17.212 6.602 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.674 -17.066 7.397 1.00 0.00 C ATOM 1110 C LYS A 194 -10.884 -17.730 6.727 1.00 0.00 C ATOM 1111 O LYS A 194 -11.983 -17.704 7.283 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.969 -15.578 7.707 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.115 -15.044 8.867 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.495 -13.656 8.659 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.683 -13.222 9.888 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.501 -12.713 11.012 1.00 0.00 N ATOM 0 H LYS A 194 -8.333 -16.485 5.895 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.500 -17.586 8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.782 -14.979 6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.025 -15.463 7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.734 -15.014 9.764 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.311 -15.755 9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.850 -13.671 7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.283 -12.928 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.094 -14.070 10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.978 -12.447 9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.878 -12.442 11.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.044 -11.883 10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.157 -13.456 11.329 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.687 -18.328 5.559 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.704 -18.924 4.702 1.00 0.00 C ATOM 1132 C GLY A 195 -12.171 -17.976 3.592 1.00 0.00 C ATOM 1133 O GLY A 195 -12.900 -18.407 2.698 1.00 0.00 O ATOM 0 H GLY A 195 -9.753 -18.415 5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.307 -19.835 4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.561 -19.215 5.310 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.735 -16.715 3.599 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.271 -15.638 2.783 1.00 0.00 C ATOM 1139 C GLU A 196 -11.367 -15.420 1.582 1.00 0.00 C ATOM 1140 O GLU A 196 -10.311 -14.789 1.633 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.439 -14.394 3.657 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.951 -13.179 2.856 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.228 -12.616 3.472 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.167 -12.025 4.576 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.297 -12.790 2.847 1.00 0.00 O ATOM 0 H GLU A 196 -10.968 -16.410 4.199 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.256 -15.887 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.136 -14.613 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.483 -14.145 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.183 -12.406 2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.140 -13.473 1.824 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.759 -16.066 0.495 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.060 -16.048 -0.762 1.00 0.00 C ATOM 1154 C ASN A 197 -11.532 -14.867 -1.596 1.00 0.00 C ATOM 1155 O ASN A 197 -12.414 -14.995 -2.446 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.140 -17.377 -1.518 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.416 -18.214 -1.464 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.895 -18.644 -2.507 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -12.904 -18.610 -0.299 1.00 0.00 N ATOM 0 H ASN A 197 -12.605 -16.636 0.473 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.998 -15.918 -0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.936 -17.165 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.326 -18.005 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.679 -19.273 -0.269 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.505 -18.252 0.569 1.00 0.00 H new ATOM 1166 N PHE A 198 -10.856 -13.742 -1.368 1.00 0.00 N ATOM 1167 CA PHE A 198 -10.917 -12.525 -2.170 1.00 0.00 C ATOM 1168 C PHE A 198 -10.780 -12.848 -3.655 1.00 0.00 C ATOM 1169 O PHE A 198 -9.761 -13.385 -4.099 1.00 0.00 O ATOM 1170 CB PHE A 198 -9.806 -11.555 -1.769 1.00 0.00 C ATOM 1171 CG PHE A 198 -9.977 -10.838 -0.445 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.982 -9.869 -0.297 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.052 -11.033 0.592 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.040 -9.062 0.847 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.078 -10.196 1.720 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.075 -9.216 1.852 1.00 0.00 C ATOM 0 H PHE A 198 -10.218 -13.652 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.886 -12.061 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.866 -12.107 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.710 -10.804 -2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.720 -9.744 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.321 -11.825 0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.823 -8.326 0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.328 -10.307 2.489 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.098 -8.582 2.726 1.00 0.00 H new ATOM 1186 N THR A 199 -11.820 -12.546 -4.416 1.00 0.00 N ATOM 1187 CA THR A 199 -11.919 -12.764 -5.850 1.00 0.00 C ATOM 1188 C THR A 199 -11.259 -11.639 -6.646 1.00 0.00 C ATOM 1189 O THR A 199 -10.798 -10.648 -6.077 1.00 0.00 O ATOM 1190 CB THR A 199 -13.407 -12.945 -6.173 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.215 -12.071 -5.410 1.00 0.00 O ATOM 1192 CG2 THR A 199 -13.805 -14.373 -5.814 1.00 0.00 C ATOM 0 H THR A 199 -12.662 -12.120 -4.029 1.00 0.00 H new ATOM 0 HA THR A 199 -11.371 -13.658 -6.147 1.00 0.00 H new ATOM 0 HB THR A 199 -13.555 -12.730 -7.231 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.157 -12.211 -5.641 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.861 -14.523 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.208 -15.075 -6.397 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.630 -14.543 -4.752 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.211 -11.790 -7.973 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.519 -10.869 -8.858 1.00 0.00 C ATOM 1202 C GLU A 200 -11.041 -9.440 -8.701 1.00 0.00 C ATOM 1203 O GLU A 200 -10.242 -8.517 -8.554 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.657 -11.355 -10.307 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.422 -10.952 -11.122 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.252 -11.894 -10.861 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.506 -11.668 -9.883 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.128 -12.909 -11.599 1.00 0.00 O ATOM 0 H GLU A 200 -11.659 -12.566 -8.461 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.463 -10.850 -8.588 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.776 -12.438 -10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.554 -10.929 -10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.667 -10.959 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.134 -9.932 -10.868 1.00 0.00 H new ATOM 1215 N THR A 201 -12.368 -9.259 -8.673 1.00 0.00 N ATOM 1216 CA THR A 201 -12.956 -7.933 -8.485 1.00 0.00 C ATOM 1217 C THR A 201 -12.507 -7.372 -7.141 1.00 0.00 C ATOM 1218 O THR A 201 -12.179 -6.195 -7.041 1.00 0.00 O ATOM 1219 CB THR A 201 -14.493 -8.006 -8.528 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.929 -8.725 -9.667 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.124 -6.603 -8.512 1.00 0.00 C ATOM 0 H THR A 201 -13.048 -10.012 -8.778 1.00 0.00 H new ATOM 0 HA THR A 201 -12.620 -7.281 -9.292 1.00 0.00 H new ATOM 0 HB THR A 201 -14.821 -8.534 -7.632 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.908 -8.762 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.210 -6.692 -8.543 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.829 -6.082 -7.601 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.781 -6.040 -9.380 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.464 -8.206 -6.104 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.127 -7.735 -4.774 1.00 0.00 C ATOM 1231 C ASP A 202 -10.713 -7.163 -4.759 1.00 0.00 C ATOM 1232 O ASP A 202 -10.503 -6.037 -4.322 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.323 -8.843 -3.739 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.281 -8.380 -2.656 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.002 -7.334 -2.032 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.341 -9.031 -2.492 1.00 0.00 O ATOM 0 H ASP A 202 -12.658 -9.206 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.805 -6.927 -4.499 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.713 -9.738 -4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.364 -9.112 -3.297 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.750 -7.883 -5.331 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.367 -7.438 -5.497 1.00 0.00 C ATOM 1243 C VAL A 203 -8.327 -6.156 -6.344 1.00 0.00 C ATOM 1244 O VAL A 203 -7.639 -5.213 -5.951 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.559 -8.612 -6.096 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.076 -8.295 -6.359 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.614 -9.837 -5.161 1.00 0.00 C ATOM 0 H VAL A 203 -9.915 -8.819 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.908 -7.173 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.032 -8.812 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.585 -9.173 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.000 -7.466 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.591 -8.021 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.040 -10.654 -5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.191 -9.574 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.650 -10.150 -5.032 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.098 -6.051 -7.435 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.213 -4.810 -8.215 1.00 0.00 C ATOM 1259 C LYS A 204 -9.788 -3.644 -7.401 1.00 0.00 C ATOM 1260 O LYS A 204 -9.537 -2.482 -7.748 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.140 -5.015 -9.417 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.638 -5.925 -10.534 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.770 -6.066 -11.562 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.233 -6.384 -12.953 1.00 0.00 C ATOM 1265 NZ LYS A 204 -11.327 -6.329 -13.941 1.00 0.00 N ATOM 0 H LYS A 204 -9.658 -6.821 -7.801 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.198 -4.565 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.084 -5.418 -9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.356 -4.038 -9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.748 -5.503 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.358 -6.901 -10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.452 -6.855 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.347 -5.142 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.453 -5.672 -13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.777 -7.374 -12.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.952 -6.547 -14.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.058 -7.025 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.744 -5.376 -13.945 1.00 0.00 H new ATOM 1279 N MET A 205 -10.605 -3.914 -6.385 1.00 0.00 N ATOM 1280 CA MET A 205 -11.235 -2.895 -5.562 1.00 0.00 C ATOM 1281 C MET A 205 -10.260 -2.366 -4.526 1.00 0.00 C ATOM 1282 O MET A 205 -10.113 -1.144 -4.393 1.00 0.00 O ATOM 1283 CB MET A 205 -12.487 -3.442 -4.881 1.00 0.00 C ATOM 1284 CG MET A 205 -13.641 -3.571 -5.850 1.00 0.00 C ATOM 1285 SD MET A 205 -15.101 -4.294 -5.092 1.00 0.00 S ATOM 1286 CE MET A 205 -16.246 -3.125 -5.851 1.00 0.00 C ATOM 0 H MET A 205 -10.849 -4.865 -6.109 1.00 0.00 H new ATOM 0 HA MET A 205 -11.531 -2.072 -6.213 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.268 -4.417 -4.445 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.772 -2.783 -4.061 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.891 -2.586 -6.245 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.333 -4.185 -6.696 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.271 -3.429 -5.637 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.071 -2.129 -5.445 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.089 -3.110 -6.930 1.00 0.00 H new ATOM 1296 N MET A 206 -9.567 -3.263 -3.823 1.00 0.00 N ATOM 1297 CA MET A 206 -8.394 -2.869 -3.069 1.00 0.00 C ATOM 1298 C MET A 206 -7.404 -2.099 -3.934 1.00 0.00 C ATOM 1299 O MET A 206 -7.046 -0.997 -3.548 1.00 0.00 O ATOM 1300 CB MET A 206 -7.737 -3.995 -2.254 1.00 0.00 C ATOM 1301 CG MET A 206 -7.935 -5.436 -2.637 1.00 0.00 C ATOM 1302 SD MET A 206 -8.844 -6.388 -1.388 1.00 0.00 S ATOM 1303 CE MET A 206 -8.309 -8.061 -1.800 1.00 0.00 C ATOM 0 H MET A 206 -9.800 -4.254 -3.765 1.00 0.00 H new ATOM 0 HA MET A 206 -8.761 -2.185 -2.304 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.663 -3.807 -2.255 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.078 -3.887 -1.224 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.473 -5.483 -3.584 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.962 -5.899 -2.800 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.085 -8.607 -0.884 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.103 -8.574 -2.343 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.415 -8.014 -2.423 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.969 -2.588 -5.091 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.945 -1.938 -5.901 1.00 0.00 C ATOM 1315 C GLU A 207 -6.200 -0.446 -6.184 1.00 0.00 C ATOM 1316 O GLU A 207 -5.249 0.300 -6.408 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.827 -2.716 -7.206 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.651 -3.676 -7.362 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.067 -3.632 -8.785 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.861 -3.596 -9.770 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.835 -3.683 -8.939 1.00 0.00 O ATOM 0 H GLU A 207 -7.321 -3.455 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.016 -1.953 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.745 -3.288 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.780 -1.995 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.874 -3.420 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.976 -4.691 -7.133 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.446 0.030 -6.162 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.732 1.465 -6.195 1.00 0.00 C ATOM 1330 C ARG A 208 -7.424 2.118 -4.850 1.00 0.00 C ATOM 1331 O ARG A 208 -6.655 3.080 -4.774 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.182 1.686 -6.637 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.178 2.279 -8.055 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.448 1.923 -8.802 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.499 0.472 -9.048 1.00 0.00 N ATOM 1336 CZ ARG A 208 -10.941 -0.132 -10.154 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.502 0.558 -11.141 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -10.817 -1.444 -10.242 1.00 0.00 N ATOM 0 H ARG A 208 -8.277 -0.561 -6.121 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.081 1.949 -6.924 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.730 0.744 -6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.689 2.360 -5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.078 3.363 -7.998 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.313 1.907 -8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.319 2.233 -8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.486 2.462 -9.749 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.163 -0.132 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.602 1.570 -11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.832 0.076 -11.977 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.393 -1.969 -9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.146 -1.933 -11.075 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.073 1.641 -3.790 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.019 2.214 -2.445 1.00 0.00 C ATOM 1354 C VAL A 209 -6.571 2.182 -1.922 1.00 0.00 C ATOM 1355 O VAL A 209 -6.077 3.199 -1.433 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.085 1.473 -1.583 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.619 0.214 -0.888 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.718 2.250 -0.446 1.00 0.00 C ATOM 0 H VAL A 209 -8.672 0.817 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.280 3.272 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.792 1.282 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.444 -0.214 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.278 -0.507 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.798 0.454 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.440 1.617 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.945 2.564 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.226 3.129 -0.844 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.879 1.041 -2.051 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.523 0.885 -1.544 1.00 0.00 C ATOM 1370 C VAL A 210 -3.567 1.833 -2.286 1.00 0.00 C ATOM 1371 O VAL A 210 -2.632 2.305 -1.659 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.996 -0.574 -1.593 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.861 -0.742 -0.576 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.014 -1.698 -1.327 1.00 0.00 C ATOM 0 H VAL A 210 -6.248 0.208 -2.509 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.560 1.150 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.685 -0.694 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.491 -1.767 -0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.050 -0.055 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.234 -0.524 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.514 -2.664 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.439 -1.575 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.810 -1.651 -2.070 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.763 2.125 -3.579 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.909 3.042 -4.341 1.00 0.00 C ATOM 1386 C GLU A 211 -2.965 4.417 -3.685 1.00 0.00 C ATOM 1387 O GLU A 211 -1.920 4.931 -3.300 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.351 3.037 -5.811 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.307 3.642 -6.753 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.912 3.923 -8.126 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.317 2.992 -8.860 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.068 5.120 -8.456 1.00 0.00 O ATOM 0 H GLU A 211 -4.525 1.728 -4.128 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.865 2.727 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.559 2.012 -6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.283 3.593 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.918 4.566 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.464 2.959 -6.855 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.162 4.979 -3.472 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.310 6.259 -2.776 1.00 0.00 C ATOM 1401 C GLN A 212 -3.615 6.221 -1.409 1.00 0.00 C ATOM 1402 O GLN A 212 -2.897 7.149 -1.045 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.799 6.605 -2.596 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.439 7.367 -3.772 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.613 8.850 -3.525 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.684 9.655 -4.453 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.768 9.226 -2.275 1.00 0.00 N ATOM 0 H GLN A 212 -5.043 4.564 -3.774 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.838 7.030 -3.385 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.354 5.681 -2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.910 7.203 -1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.823 7.227 -4.660 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.413 6.929 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.704 8.539 -1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.952 10.205 -2.056 1.00 0.00 H new ATOM 1416 N MET A 213 -3.834 5.151 -0.648 1.00 0.00 N ATOM 1417 CA MET A 213 -3.253 4.968 0.676 1.00 0.00 C ATOM 1418 C MET A 213 -1.723 4.923 0.609 1.00 0.00 C ATOM 1419 O MET A 213 -1.060 5.592 1.397 1.00 0.00 O ATOM 1420 CB MET A 213 -3.897 3.738 1.317 1.00 0.00 C ATOM 1421 CG MET A 213 -5.354 4.060 1.702 1.00 0.00 C ATOM 1422 SD MET A 213 -6.503 2.655 1.759 1.00 0.00 S ATOM 1423 CE MET A 213 -5.597 1.557 2.850 1.00 0.00 C ATOM 0 H MET A 213 -4.429 4.376 -0.940 1.00 0.00 H new ATOM 0 HA MET A 213 -3.469 5.822 1.319 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.871 2.898 0.623 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.334 3.439 2.201 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.351 4.539 2.681 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.742 4.790 0.992 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.304 0.661 2.303 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.706 2.065 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.230 1.277 3.692 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.143 4.188 -0.336 1.00 0.00 N ATOM 1434 CA CYS A 214 0.295 4.141 -0.539 1.00 0.00 C ATOM 1435 C CYS A 214 0.827 5.503 -1.022 1.00 0.00 C ATOM 1436 O CYS A 214 1.891 5.860 -0.526 1.00 0.00 O ATOM 1437 CB CYS A 214 0.668 2.997 -1.487 1.00 0.00 C ATOM 1438 SG CYS A 214 0.666 1.279 -0.877 1.00 0.00 S ATOM 0 H CYS A 214 -1.667 3.604 -0.987 1.00 0.00 H new ATOM 0 HA CYS A 214 0.778 3.936 0.416 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.015 3.042 -2.335 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.667 3.205 -1.871 1.00 0.00 H new ATOM 1443 N ILE A 215 0.138 6.297 -1.871 1.00 0.00 N ATOM 1444 CA ILE A 215 0.499 7.702 -2.116 1.00 0.00 C ATOM 1445 C ILE A 215 0.595 8.411 -0.772 1.00 0.00 C ATOM 1446 O ILE A 215 1.651 8.938 -0.446 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.464 8.443 -3.096 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.123 8.264 -4.568 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.494 9.967 -2.930 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.498 6.920 -5.108 1.00 0.00 C ATOM 0 H ILE A 215 -0.676 5.982 -2.399 1.00 0.00 H new ATOM 0 HA ILE A 215 1.463 7.720 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.413 7.979 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.632 9.034 -5.147 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.947 8.417 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.189 10.398 -3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.818 10.217 -1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.504 10.371 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.226 6.863 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.031 6.145 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.573 6.772 -5.002 1.00 0.00 H new ATOM 1462 N THR A 216 -0.486 8.428 0.015 1.00 0.00 N ATOM 1463 CA THR A 216 -0.498 9.164 1.265 1.00 0.00 C ATOM 1464 C THR A 216 0.652 8.700 2.172 1.00 0.00 C ATOM 1465 O THR A 216 1.328 9.549 2.737 1.00 0.00 O ATOM 1466 CB THR A 216 -1.894 9.073 1.905 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.865 9.697 1.084 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.962 9.742 3.281 1.00 0.00 C ATOM 0 H THR A 216 -1.356 7.940 -0.198 1.00 0.00 H new ATOM 0 HA THR A 216 -0.314 10.224 1.088 1.00 0.00 H new ATOM 0 HB THR A 216 -2.096 8.008 2.016 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.746 9.627 1.508 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.971 9.646 3.683 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.255 9.259 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.709 10.798 3.185 1.00 0.00 H new ATOM 1476 N GLN A 217 0.934 7.402 2.305 1.00 0.00 N ATOM 1477 CA GLN A 217 2.047 6.906 3.118 1.00 0.00 C ATOM 1478 C GLN A 217 3.429 7.277 2.554 1.00 0.00 C ATOM 1479 O GLN A 217 4.330 7.567 3.340 1.00 0.00 O ATOM 1480 CB GLN A 217 1.934 5.380 3.274 1.00 0.00 C ATOM 1481 CG GLN A 217 1.421 4.973 4.663 1.00 0.00 C ATOM 1482 CD GLN A 217 2.520 4.323 5.482 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.547 3.114 5.636 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.448 5.091 6.027 1.00 0.00 N ATOM 0 H GLN A 217 0.396 6.664 1.851 1.00 0.00 H new ATOM 0 HA GLN A 217 1.970 7.394 4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.261 4.988 2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.910 4.926 3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.044 5.852 5.187 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.585 4.282 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.417 6.102 5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.195 4.673 6.582 1.00 0.00 H new ATOM 1493 N TYR A 218 3.605 7.244 1.233 1.00 0.00 N ATOM 1494 CA TYR A 218 4.837 7.572 0.521 1.00 0.00 C ATOM 1495 C TYR A 218 5.148 9.056 0.733 1.00 0.00 C ATOM 1496 O TYR A 218 6.222 9.427 1.208 1.00 0.00 O ATOM 1497 CB TYR A 218 4.615 7.190 -0.966 1.00 0.00 C ATOM 1498 CG TYR A 218 5.679 7.609 -1.957 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.841 6.835 -2.112 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.443 8.693 -2.824 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.744 7.107 -3.153 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.338 8.973 -3.870 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.484 8.165 -4.053 1.00 0.00 C ATOM 1504 OH TYR A 218 8.391 8.468 -5.018 1.00 0.00 O ATOM 0 H TYR A 218 2.853 6.974 0.600 1.00 0.00 H new ATOM 0 HA TYR A 218 5.703 7.021 0.888 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.508 6.107 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.667 7.621 -1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.041 6.025 -1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.569 9.312 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.636 6.508 -3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.151 9.804 -4.534 1.00 0.00 H new ATOM 0 HH TYR A 218 8.060 9.219 -5.553 1.00 0.00 H new ATOM 1514 N GLU A 219 4.168 9.911 0.469 1.00 0.00 N ATOM 1515 CA GLU A 219 4.232 11.336 0.703 1.00 0.00 C ATOM 1516 C GLU A 219 4.425 11.645 2.183 1.00 0.00 C ATOM 1517 O GLU A 219 5.247 12.479 2.532 1.00 0.00 O ATOM 1518 CB GLU A 219 2.964 12.003 0.218 1.00 0.00 C ATOM 1519 CG GLU A 219 2.854 12.007 -1.315 1.00 0.00 C ATOM 1520 CD GLU A 219 4.061 12.618 -2.043 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.400 13.789 -1.765 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.667 11.934 -2.897 1.00 0.00 O ATOM 0 H GLU A 219 3.277 9.613 0.072 1.00 0.00 H new ATOM 0 HA GLU A 219 5.088 11.723 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.101 11.488 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.933 13.029 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.720 10.981 -1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.958 12.558 -1.600 1.00 0.00 H new ATOM 1529 N ARG A 220 3.740 10.939 3.089 1.00 0.00 N ATOM 1530 CA ARG A 220 3.924 11.092 4.535 1.00 0.00 C ATOM 1531 C ARG A 220 5.358 10.842 4.977 1.00 0.00 C ATOM 1532 O ARG A 220 5.668 11.179 6.124 1.00 0.00 O ATOM 1533 CB ARG A 220 3.007 10.133 5.310 1.00 0.00 C ATOM 1534 CG ARG A 220 1.586 10.656 5.526 1.00 0.00 C ATOM 1535 CD ARG A 220 0.686 9.485 5.940 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.599 9.980 6.455 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.934 10.078 7.745 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.136 9.607 8.698 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.070 10.673 8.070 1.00 0.00 N ATOM 0 H ARG A 220 3.039 10.242 2.838 1.00 0.00 H new ATOM 0 HA ARG A 220 3.668 12.128 4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.955 9.186 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.456 9.925 6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.581 11.427 6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.210 11.116 4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.514 8.831 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.185 8.888 6.703 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.294 10.274 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.748 9.162 8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.407 9.690 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.676 11.049 7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.340 10.756 9.050 1.00 0.00 H new ATOM 1553 N GLU A 221 6.223 10.285 4.127 1.00 0.00 N ATOM 1554 CA GLU A 221 7.627 10.142 4.493 1.00 0.00 C ATOM 1555 C GLU A 221 8.455 11.174 3.739 1.00 0.00 C ATOM 1556 O GLU A 221 9.349 11.776 4.343 1.00 0.00 O ATOM 1557 CB GLU A 221 8.159 8.705 4.367 1.00 0.00 C ATOM 1558 CG GLU A 221 8.903 8.334 3.077 1.00 0.00 C ATOM 1559 CD GLU A 221 9.843 7.163 3.336 1.00 0.00 C ATOM 1560 OE1 GLU A 221 10.764 7.284 4.180 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.647 6.106 2.714 1.00 0.00 O ATOM 0 H GLU A 221 5.980 9.933 3.201 1.00 0.00 H new ATOM 0 HA GLU A 221 7.721 10.347 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.829 8.520 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.315 8.024 4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.188 8.071 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.469 9.192 2.714 1.00 0.00 H new ATOM 1568 N SER A 222 8.158 11.413 2.453 1.00 0.00 N ATOM 1569 CA SER A 222 8.938 12.367 1.679 1.00 0.00 C ATOM 1570 C SER A 222 8.715 13.780 2.224 1.00 0.00 C ATOM 1571 O SER A 222 9.680 14.527 2.362 1.00 0.00 O ATOM 1572 CB SER A 222 8.607 12.277 0.193 1.00 0.00 C ATOM 1573 OG SER A 222 9.641 12.909 -0.543 1.00 0.00 O ATOM 0 H SER A 222 7.397 10.965 1.942 1.00 0.00 H new ATOM 0 HA SER A 222 9.995 12.122 1.781 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.511 11.234 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.650 12.758 -0.011 1.00 0.00 H new ATOM 0 HG SER A 222 9.440 12.856 -1.501 1.00 0.00 H new ATOM 1579 N GLN A 223 7.496 14.121 2.662 1.00 0.00 N ATOM 1580 CA GLN A 223 7.202 15.375 3.342 1.00 0.00 C ATOM 1581 C GLN A 223 8.140 15.540 4.537 1.00 0.00 C ATOM 1582 O GLN A 223 8.679 16.617 4.743 1.00 0.00 O ATOM 1583 CB GLN A 223 5.705 15.516 3.685 1.00 0.00 C ATOM 1584 CG GLN A 223 5.275 14.649 4.866 1.00 0.00 C ATOM 1585 CD GLN A 223 3.773 14.657 5.163 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.936 15.114 4.390 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.376 14.129 6.312 1.00 0.00 N ATOM 0 H GLN A 223 6.679 13.520 2.549 1.00 0.00 H new ATOM 0 HA GLN A 223 7.397 16.207 2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.487 16.560 3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.112 15.248 2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.587 13.622 4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.808 14.984 5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.063 13.746 6.962 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.384 14.105 6.546 1.00 0.00 H new ATOM 1596 N ALA A 224 8.396 14.471 5.301 1.00 0.00 N ATOM 1597 CA ALA A 224 9.245 14.516 6.481 1.00 0.00 C ATOM 1598 C ALA A 224 10.740 14.585 6.124 1.00 0.00 C ATOM 1599 O ALA A 224 11.533 15.016 6.967 1.00 0.00 O ATOM 1600 CB ALA A 224 8.929 13.311 7.374 1.00 0.00 C ATOM 0 H ALA A 224 8.012 13.545 5.109 1.00 0.00 H new ATOM 0 HA ALA A 224 9.029 15.434 7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.562 13.339 8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.882 13.346 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.118 12.390 6.822 1.00 0.00 H new ATOM 1606 N TYR A 225 11.144 14.178 4.915 1.00 0.00 N ATOM 1607 CA TYR A 225 12.469 14.449 4.361 1.00 0.00 C ATOM 1608 C TYR A 225 12.547 15.935 4.010 1.00 0.00 C ATOM 1609 O TYR A 225 13.454 16.636 4.467 1.00 0.00 O ATOM 1610 CB TYR A 225 12.734 13.539 3.141 1.00 0.00 C ATOM 1611 CG TYR A 225 14.075 13.721 2.451 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.275 14.814 1.585 1.00 0.00 C ATOM 1613 CD2 TYR A 225 15.092 12.756 2.597 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.483 14.959 0.885 1.00 0.00 C ATOM 1615 CE2 TYR A 225 16.297 12.879 1.881 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.490 13.981 1.016 1.00 0.00 C ATOM 1617 OH TYR A 225 17.658 14.141 0.338 1.00 0.00 O ATOM 0 H TYR A 225 10.546 13.642 4.286 1.00 0.00 H new ATOM 0 HA TYR A 225 13.248 14.224 5.090 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.652 12.501 3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.945 13.709 2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.492 15.547 1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.946 11.918 3.262 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.641 15.817 0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.072 12.135 1.992 1.00 0.00 H new ATOM 0 HH TYR A 225 18.254 13.387 0.530 1.00 0.00 H new ATOM 1627 N TYR A 226 11.588 16.428 3.222 1.00 0.00 N ATOM 1628 CA TYR A 226 11.573 17.794 2.718 1.00 0.00 C ATOM 1629 C TYR A 226 11.519 18.808 3.860 1.00 0.00 C ATOM 1630 O TYR A 226 12.194 19.835 3.814 1.00 0.00 O ATOM 1631 CB TYR A 226 10.405 17.986 1.735 1.00 0.00 C ATOM 1632 CG TYR A 226 10.702 19.056 0.706 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.674 18.793 -0.276 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.062 20.311 0.748 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.043 19.790 -1.191 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.415 21.311 -0.179 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.418 21.056 -1.144 1.00 0.00 C ATOM 1638 OH TYR A 226 11.783 22.031 -2.023 1.00 0.00 O ATOM 0 H TYR A 226 10.788 15.875 2.914 1.00 0.00 H new ATOM 0 HA TYR A 226 12.503 17.972 2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.198 17.043 1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.505 18.255 2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.138 17.819 -0.326 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.302 20.506 1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.804 19.590 -1.931 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.921 22.271 -0.153 1.00 0.00 H new ATOM 0 HH TYR A 226 11.254 22.839 -1.854 1.00 0.00 H new ATOM 1648 N GLN A 227 10.782 18.465 4.916 1.00 0.00 N ATOM 1649 CA GLN A 227 10.542 19.256 6.117 1.00 0.00 C ATOM 1650 C GLN A 227 11.851 19.677 6.789 1.00 0.00 C ATOM 1651 O GLN A 227 11.919 20.784 7.324 1.00 0.00 O ATOM 1652 CB GLN A 227 9.623 18.442 7.051 1.00 0.00 C ATOM 1653 CG GLN A 227 9.132 19.157 8.311 1.00 0.00 C ATOM 1654 CD GLN A 227 9.938 18.829 9.568 1.00 0.00 C ATOM 1655 OE1 GLN A 227 11.163 18.853 9.577 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.274 18.499 10.664 1.00 0.00 N ATOM 0 H GLN A 227 10.305 17.564 4.955 1.00 0.00 H new ATOM 0 HA GLN A 227 10.044 20.190 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.753 18.120 6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.156 17.541 7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.165 20.233 8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.088 18.893 8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.254 18.479 10.656 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.782 18.264 11.517 1.00 0.00 H new ATOM 1665 N ARG A 228 12.908 18.854 6.727 1.00 0.00 N ATOM 1666 CA ARG A 228 14.210 19.229 7.286 1.00 0.00 C ATOM 1667 C ARG A 228 14.753 20.488 6.610 1.00 0.00 C ATOM 1668 O ARG A 228 15.474 21.251 7.251 1.00 0.00 O ATOM 1669 CB ARG A 228 15.214 18.069 7.162 1.00 0.00 C ATOM 1670 CG ARG A 228 14.952 16.915 8.142 1.00 0.00 C ATOM 1671 CD ARG A 228 15.371 17.239 9.581 1.00 0.00 C ATOM 1672 NE ARG A 228 16.832 17.370 9.737 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.445 17.760 10.862 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.752 18.140 11.928 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.768 17.775 10.938 1.00 0.00 N ATOM 0 H ARG A 228 12.885 17.929 6.297 1.00 0.00 H new ATOM 0 HA ARG A 228 14.070 19.447 8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.184 17.682 6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.221 18.453 7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.891 16.667 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.491 16.030 7.804 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.893 18.167 9.893 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.009 16.454 10.245 1.00 0.00 H new ATOM 0 HE ARG A 228 17.417 17.148 8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.732 18.139 11.900 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.239 18.433 12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.328 17.488 10.135 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.226 18.074 11.799 1.00 0.00 H new