USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=30 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 88:sc= 1.17 USER MOD Set 1.2: A 206 MET CE :methyl 168:sc= -1.17 (180deg=-1.06) USER MOD Set 2.1: A 177 HIS : no HD1:sc= 0.04 K(o=1.1,f=0) USER MOD Set 2.2: A 181 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Set 3.1: A 150 TYR OH : rot 165:sc= -0.0227 USER MOD Set 3.2: A 154 MET CE :methyl -178:sc= -2.24 (180deg=-2.29) USER MOD Single : A 129 MET CE :methyl -168:sc= -0.731 (180deg=-1.05) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 134 MET CE :methyl -106:sc= -0.0208 (180deg=-1.27) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00984 X(o=-0.0098,f=-0.24) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.93 K(o=0.93,f=-0.57) USER MOD Single : A 155 HIS : no HE2:sc= 0.0118 K(o=0.012,f=-0.73) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.019) USER MOD Single : A 160 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -165:sc= 1.25 USER MOD Single : A 166 MET CE :methyl 140:sc= -0.0306 (180deg=-0.305) USER MOD Single : A 172 GLN : amide:sc= -0.858 X(o=-0.86,f=-0.84) USER MOD Single : A 173 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.2) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 183 THR OG1 : rot 73:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.57) USER MOD Single : A 187 HIS : no HD1:sc= -0.139 K(o=-0.14,f=-0.7) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : A 191 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 78:sc= 0.714 USER MOD Single : A 193 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00912 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 165:sc= -1.9 (180deg=-2.58) USER MOD Single : A 212 GLN : amide:sc= -0.233 K(o=-0.23,f=-2) USER MOD Single : A 213 MET CE :methyl 177:sc= -0.901 (180deg=-0.97) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 217 GLN : amide:sc= 1.75 K(o=1.8,f=-3.5!) 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=-0.00484 X(o=-0.0048,f=-0.0048) 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= 0.823 K(o=0.82,f=0) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 8.082 -2.387 6.517 1.00 0.00 N ATOM 56 CA MET A 129 7.364 -1.832 7.668 1.00 0.00 C ATOM 57 C MET A 129 5.962 -1.393 7.254 1.00 0.00 C ATOM 58 O MET A 129 5.684 -1.221 6.063 1.00 0.00 O ATOM 59 CB MET A 129 8.131 -0.720 8.408 1.00 0.00 C ATOM 60 CG MET A 129 8.365 0.595 7.653 1.00 0.00 C ATOM 61 SD MET A 129 9.462 0.554 6.213 1.00 0.00 S ATOM 62 CE MET A 129 10.790 -0.487 6.868 1.00 0.00 C ATOM 0 HA MET A 129 7.276 -2.634 8.401 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.590 -0.490 9.326 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.102 -1.118 8.702 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.396 0.971 7.326 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.766 1.321 8.360 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.649 -0.446 6.198 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.082 -0.127 7.854 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.440 -1.516 6.947 1.00 0.00 H new ATOM 72 N LEU A 130 5.081 -1.211 8.237 1.00 0.00 N ATOM 73 CA LEU A 130 3.720 -0.734 8.052 1.00 0.00 C ATOM 74 C LEU A 130 3.701 0.788 8.207 1.00 0.00 C ATOM 75 O LEU A 130 4.445 1.346 9.017 1.00 0.00 O ATOM 76 CB LEU A 130 2.818 -1.441 9.082 1.00 0.00 C ATOM 77 CG LEU A 130 1.330 -1.067 8.995 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.730 -1.346 7.615 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.492 -1.794 10.045 1.00 0.00 C ATOM 0 H LEU A 130 5.307 -1.399 9.214 1.00 0.00 H new ATOM 0 HA LEU A 130 3.344 -0.965 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.916 -2.519 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.180 -1.207 10.083 1.00 0.00 H new ATOM 0 HG LEU A 130 1.297 0.006 9.183 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.323 -1.063 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.264 -0.766 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.821 -2.408 7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.552 -1.499 9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.580 -2.871 9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.850 -1.532 11.041 1.00 0.00 H new ATOM 91 N GLY A 131 2.885 1.476 7.411 1.00 0.00 N ATOM 92 CA GLY A 131 2.713 2.922 7.489 1.00 0.00 C ATOM 93 C GLY A 131 1.650 3.302 8.515 1.00 0.00 C ATOM 94 O GLY A 131 0.938 2.439 9.034 1.00 0.00 O ATOM 0 H GLY A 131 2.318 1.038 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.661 3.389 7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.431 3.310 6.510 1.00 0.00 H new ATOM 98 N SER A 132 1.495 4.603 8.776 1.00 0.00 N ATOM 99 CA SER A 132 0.347 5.110 9.512 1.00 0.00 C ATOM 100 C SER A 132 -0.932 4.797 8.747 1.00 0.00 C ATOM 101 O SER A 132 -0.930 4.452 7.561 1.00 0.00 O ATOM 102 CB SER A 132 0.445 6.619 9.731 1.00 0.00 C ATOM 103 OG SER A 132 -0.500 7.065 10.689 1.00 0.00 O ATOM 0 H SER A 132 2.157 5.322 8.484 1.00 0.00 H new ATOM 0 HA SER A 132 0.332 4.622 10.486 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.451 6.875 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.280 7.137 8.786 1.00 0.00 H new ATOM 0 HG SER A 132 -0.412 8.034 10.809 1.00 0.00 H new ATOM 109 N ALA A 133 -2.041 4.989 9.445 1.00 0.00 N ATOM 110 CA ALA A 133 -3.358 4.690 8.947 1.00 0.00 C ATOM 111 C ALA A 133 -3.954 5.880 8.213 1.00 0.00 C ATOM 112 O ALA A 133 -3.538 7.030 8.408 1.00 0.00 O ATOM 113 CB ALA A 133 -4.264 4.237 10.101 1.00 0.00 C ATOM 0 H ALA A 133 -2.041 5.365 10.393 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.279 3.875 8.227 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.259 4.013 9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.844 3.344 10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.333 5.032 10.843 1.00 0.00 H new ATOM 119 N MET A 134 -4.960 5.591 7.394 1.00 0.00 N ATOM 120 CA MET A 134 -5.657 6.541 6.560 1.00 0.00 C ATOM 121 C MET A 134 -7.110 6.601 7.002 1.00 0.00 C ATOM 122 O MET A 134 -7.673 5.623 7.498 1.00 0.00 O ATOM 123 CB MET A 134 -5.532 6.076 5.106 1.00 0.00 C ATOM 124 CG MET A 134 -4.097 5.949 4.683 1.00 0.00 C ATOM 125 SD MET A 134 -3.320 4.378 5.098 1.00 0.00 S ATOM 126 CE MET A 134 -1.881 4.822 4.157 1.00 0.00 C ATOM 0 H MET A 134 -5.322 4.642 7.295 1.00 0.00 H new ATOM 0 HA MET A 134 -5.232 7.541 6.648 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.032 5.115 4.987 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.042 6.784 4.453 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.037 6.093 3.604 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.525 6.754 5.145 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.866 4.255 3.226 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.908 5.888 3.932 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.985 4.596 4.734 1.00 0.00 H new ATOM 136 N SER A 135 -7.738 7.744 6.762 1.00 0.00 N ATOM 137 CA SER A 135 -9.147 7.981 7.019 1.00 0.00 C ATOM 138 C SER A 135 -10.006 7.378 5.885 1.00 0.00 C ATOM 139 O SER A 135 -11.239 7.385 5.963 1.00 0.00 O ATOM 140 CB SER A 135 -9.294 9.494 7.106 1.00 0.00 C ATOM 141 OG SER A 135 -8.939 9.927 8.407 1.00 0.00 O ATOM 0 H SER A 135 -7.263 8.557 6.370 1.00 0.00 H new ATOM 0 HA SER A 135 -9.490 7.507 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.657 9.976 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.320 9.784 6.882 1.00 0.00 H new ATOM 0 HG SER A 135 -9.031 10.901 8.464 1.00 0.00 H new ATOM 147 N ARG A 136 -9.342 6.779 4.884 1.00 0.00 N ATOM 148 CA ARG A 136 -9.814 6.009 3.734 1.00 0.00 C ATOM 149 C ARG A 136 -10.185 6.931 2.561 1.00 0.00 C ATOM 150 O ARG A 136 -10.710 8.019 2.790 1.00 0.00 O ATOM 151 CB ARG A 136 -10.889 4.980 4.125 1.00 0.00 C ATOM 152 CG ARG A 136 -10.319 4.037 5.207 1.00 0.00 C ATOM 153 CD ARG A 136 -11.299 2.938 5.621 1.00 0.00 C ATOM 154 NE ARG A 136 -12.375 3.471 6.476 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.398 3.462 7.813 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.332 3.096 8.517 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.501 3.814 8.457 1.00 0.00 N ATOM 0 H ARG A 136 -8.324 6.835 4.866 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.990 5.399 3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.777 5.489 4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.196 4.406 3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.403 3.578 4.835 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.047 4.623 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.732 2.481 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.763 2.153 6.155 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.178 3.886 6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.476 2.815 8.038 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.369 3.096 9.536 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.331 4.091 7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.520 3.808 9.477 1.00 0.00 H new ATOM 171 N PRO A 137 -9.859 6.535 1.312 1.00 0.00 N ATOM 172 CA PRO A 137 -9.822 7.441 0.165 1.00 0.00 C ATOM 173 C PRO A 137 -11.175 7.667 -0.517 1.00 0.00 C ATOM 174 O PRO A 137 -11.302 8.660 -1.226 1.00 0.00 O ATOM 175 CB PRO A 137 -8.838 6.798 -0.820 1.00 0.00 C ATOM 176 CG PRO A 137 -8.987 5.308 -0.538 1.00 0.00 C ATOM 177 CD PRO A 137 -9.182 5.296 0.970 1.00 0.00 C ATOM 0 HA PRO A 137 -9.525 8.434 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.087 7.039 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.817 7.140 -0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.838 4.875 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.105 4.744 -0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.774 4.434 1.277 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.223 5.224 1.484 1.00 0.00 H new ATOM 184 N ILE A 138 -12.166 6.788 -0.316 1.00 0.00 N ATOM 185 CA ILE A 138 -13.527 6.871 -0.858 1.00 0.00 C ATOM 186 C ILE A 138 -13.475 7.030 -2.388 1.00 0.00 C ATOM 187 O ILE A 138 -13.463 8.121 -2.962 1.00 0.00 O ATOM 188 CB ILE A 138 -14.359 7.888 -0.026 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.975 7.289 1.256 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.591 8.422 -0.727 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.010 6.438 2.037 1.00 0.00 C ATOM 0 H ILE A 138 -12.032 5.957 0.259 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.090 5.945 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.606 8.654 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.332 8.099 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.844 6.688 0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.107 9.123 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.296 8.932 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.258 7.595 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.506 6.048 2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.672 5.608 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.152 7.041 2.335 1.00 0.00 H new ATOM 203 N ILE A 139 -13.396 5.877 -3.043 1.00 0.00 N ATOM 204 CA ILE A 139 -13.263 5.698 -4.489 1.00 0.00 C ATOM 205 C ILE A 139 -14.566 5.055 -4.956 1.00 0.00 C ATOM 206 O ILE A 139 -14.858 3.929 -4.544 1.00 0.00 O ATOM 207 CB ILE A 139 -12.045 4.831 -4.842 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.817 5.373 -4.089 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.789 4.799 -6.365 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.569 4.635 -4.516 1.00 0.00 C ATOM 0 H ILE A 139 -13.425 4.985 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.095 6.652 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.241 3.803 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.702 6.439 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.963 5.262 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.920 4.176 -6.575 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.662 4.387 -6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.605 5.811 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.709 5.030 -3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.680 3.573 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.416 4.769 -5.587 1.00 0.00 H new ATOM 222 N HIS A 140 -15.369 5.760 -5.753 1.00 0.00 N ATOM 223 CA HIS A 140 -16.548 5.146 -6.355 1.00 0.00 C ATOM 224 C HIS A 140 -16.095 4.277 -7.527 1.00 0.00 C ATOM 225 O HIS A 140 -15.089 4.564 -8.185 1.00 0.00 O ATOM 226 CB HIS A 140 -17.547 6.204 -6.833 1.00 0.00 C ATOM 227 CG HIS A 140 -18.007 7.189 -5.784 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.745 7.177 -4.426 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.720 8.322 -6.051 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.230 8.311 -3.899 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.840 9.036 -4.852 1.00 0.00 N ATOM 0 H HIS A 140 -15.227 6.741 -5.993 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.055 4.537 -5.607 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -17.095 6.760 -7.654 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -18.422 5.695 -7.237 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -19.119 8.614 -7.011 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.143 8.599 -2.862 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.303 9.936 -4.726 1.00 0.00 H new ATOM 239 N PHE A 141 -16.859 3.234 -7.826 1.00 0.00 N ATOM 240 CA PHE A 141 -16.517 2.228 -8.812 1.00 0.00 C ATOM 241 C PHE A 141 -17.365 2.442 -10.059 1.00 0.00 C ATOM 242 O PHE A 141 -16.825 2.757 -11.124 1.00 0.00 O ATOM 243 CB PHE A 141 -16.645 0.839 -8.174 1.00 0.00 C ATOM 244 CG PHE A 141 -15.698 0.570 -7.002 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.359 1.024 -6.984 1.00 0.00 C ATOM 246 CD2 PHE A 141 -16.175 -0.173 -5.908 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.491 0.607 -5.956 1.00 0.00 C ATOM 248 CE2 PHE A 141 -15.314 -0.566 -4.873 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.957 -0.239 -4.945 1.00 0.00 C ATOM 0 H PHE A 141 -17.758 3.064 -7.374 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.481 2.312 -9.140 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.671 0.709 -7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.469 0.086 -8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.003 1.689 -7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.219 -0.445 -5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.464 0.941 -5.949 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.697 -1.117 -4.027 1.00 0.00 H new ATOM 0 HZ PHE A 141 -13.267 -0.641 -4.218 1.00 0.00 H new ATOM 259 N GLY A 142 -18.680 2.352 -9.909 1.00 0.00 N ATOM 260 CA GLY A 142 -19.668 2.509 -10.968 1.00 0.00 C ATOM 261 C GLY A 142 -20.977 1.773 -10.683 1.00 0.00 C ATOM 262 O GLY A 142 -21.951 1.970 -11.417 1.00 0.00 O ATOM 0 H GLY A 142 -19.107 2.158 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.878 3.570 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.249 2.142 -11.905 1.00 0.00 H new ATOM 266 N SER A 143 -21.016 0.949 -9.633 1.00 0.00 N ATOM 267 CA SER A 143 -22.240 0.367 -9.117 1.00 0.00 C ATOM 268 C SER A 143 -22.459 0.971 -7.735 1.00 0.00 C ATOM 269 O SER A 143 -21.541 0.990 -6.912 1.00 0.00 O ATOM 270 CB SER A 143 -22.150 -1.164 -9.119 1.00 0.00 C ATOM 271 OG SER A 143 -23.360 -1.757 -9.564 1.00 0.00 O ATOM 0 H SER A 143 -20.183 0.669 -9.116 1.00 0.00 H new ATOM 0 HA SER A 143 -23.103 0.595 -9.742 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.330 -1.480 -9.764 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.919 -1.517 -8.114 1.00 0.00 H new ATOM 0 HG SER A 143 -23.269 -2.733 -9.555 1.00 0.00 H new ATOM 277 N ASP A 144 -23.674 1.453 -7.493 1.00 0.00 N ATOM 278 CA ASP A 144 -24.140 2.038 -6.234 1.00 0.00 C ATOM 279 C ASP A 144 -23.981 1.042 -5.086 1.00 0.00 C ATOM 280 O ASP A 144 -23.726 1.409 -3.944 1.00 0.00 O ATOM 281 CB ASP A 144 -25.629 2.386 -6.410 1.00 0.00 C ATOM 282 CG ASP A 144 -26.084 3.501 -5.481 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.938 4.672 -5.898 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.662 3.224 -4.409 1.00 0.00 O ATOM 0 H ASP A 144 -24.402 1.447 -8.207 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.554 2.925 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.809 2.683 -7.443 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.230 1.496 -6.225 1.00 0.00 H new ATOM 289 N TYR A 145 -24.093 -0.241 -5.424 1.00 0.00 N ATOM 290 CA TYR A 145 -23.883 -1.359 -4.533 1.00 0.00 C ATOM 291 C TYR A 145 -22.408 -1.738 -4.416 1.00 0.00 C ATOM 292 O TYR A 145 -21.979 -2.063 -3.314 1.00 0.00 O ATOM 293 CB TYR A 145 -24.690 -2.536 -5.090 1.00 0.00 C ATOM 294 CG TYR A 145 -24.868 -3.677 -4.120 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.597 -3.454 -2.939 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.350 -4.956 -4.405 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.842 -4.509 -2.053 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.610 -6.023 -3.528 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.375 -5.806 -2.363 1.00 0.00 C ATOM 300 OH TYR A 145 -25.653 -6.838 -1.530 1.00 0.00 O ATOM 0 H TYR A 145 -24.344 -0.532 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.209 -1.089 -3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.673 -2.176 -5.395 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.195 -2.910 -5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.969 -2.465 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.756 -5.116 -5.293 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.386 -4.333 -1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.224 -7.008 -3.746 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.261 -7.662 -1.888 1.00 0.00 H new ATOM 310 N GLU A 146 -21.625 -1.704 -5.506 1.00 0.00 N ATOM 311 CA GLU A 146 -20.202 -2.072 -5.437 1.00 0.00 C ATOM 312 C GLU A 146 -19.448 -1.078 -4.550 1.00 0.00 C ATOM 313 O GLU A 146 -18.552 -1.465 -3.805 1.00 0.00 O ATOM 314 CB GLU A 146 -19.537 -2.133 -6.823 1.00 0.00 C ATOM 315 CG GLU A 146 -19.906 -3.363 -7.645 1.00 0.00 C ATOM 316 CD GLU A 146 -19.072 -3.532 -8.925 1.00 0.00 C ATOM 317 OE1 GLU A 146 -18.091 -2.784 -9.139 1.00 0.00 O ATOM 318 OE2 GLU A 146 -19.408 -4.426 -9.734 1.00 0.00 O ATOM 0 H GLU A 146 -21.948 -1.429 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.153 -3.073 -5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.812 -1.240 -7.384 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.455 -2.108 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.785 -4.251 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.960 -3.304 -7.916 1.00 0.00 H new ATOM 325 N ASP A 147 -19.841 0.197 -4.601 1.00 0.00 N ATOM 326 CA ASP A 147 -19.422 1.246 -3.674 1.00 0.00 C ATOM 327 C ASP A 147 -19.483 0.713 -2.240 1.00 0.00 C ATOM 328 O ASP A 147 -18.474 0.636 -1.529 1.00 0.00 O ATOM 329 CB ASP A 147 -20.374 2.439 -3.853 1.00 0.00 C ATOM 330 CG ASP A 147 -20.227 3.502 -2.771 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.739 3.263 -1.648 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.672 4.581 -3.031 1.00 0.00 O ATOM 0 H ASP A 147 -20.484 0.538 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.398 1.560 -3.875 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.193 2.895 -4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.402 2.076 -3.857 1.00 0.00 H new ATOM 337 N ARG A 148 -20.680 0.293 -1.829 1.00 0.00 N ATOM 338 CA ARG A 148 -20.908 -0.168 -0.469 1.00 0.00 C ATOM 339 C ARG A 148 -20.238 -1.509 -0.216 1.00 0.00 C ATOM 340 O ARG A 148 -19.845 -1.762 0.921 1.00 0.00 O ATOM 341 CB ARG A 148 -22.408 -0.299 -0.192 1.00 0.00 C ATOM 342 CG ARG A 148 -23.114 1.058 -0.211 1.00 0.00 C ATOM 343 CD ARG A 148 -24.439 0.954 0.545 1.00 0.00 C ATOM 344 NE ARG A 148 -24.958 2.283 0.898 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.244 2.635 0.929 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.187 1.725 0.709 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.591 3.892 1.187 1.00 0.00 N ATOM 0 H ARG A 148 -21.507 0.265 -2.426 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.472 0.573 0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.859 -0.953 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.558 -0.772 0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.480 1.816 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.293 1.372 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.170 0.427 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.298 0.364 1.451 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.274 3.000 1.141 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.927 0.758 0.517 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.171 1.994 0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.872 4.594 1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.576 4.155 1.209 1.00 0.00 H new ATOM 361 N TYR A 149 -20.085 -2.348 -1.245 1.00 0.00 N ATOM 362 CA TYR A 149 -19.522 -3.684 -1.133 1.00 0.00 C ATOM 363 C TYR A 149 -18.094 -3.652 -0.581 1.00 0.00 C ATOM 364 O TYR A 149 -17.671 -4.651 0.003 1.00 0.00 O ATOM 365 CB TYR A 149 -19.599 -4.403 -2.491 1.00 0.00 C ATOM 366 CG TYR A 149 -19.482 -5.917 -2.456 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.222 -6.538 -2.529 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.640 -6.713 -2.437 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.101 -7.942 -2.517 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.535 -8.115 -2.452 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.269 -8.740 -2.496 1.00 0.00 C ATOM 372 OH TYR A 149 -19.196 -10.101 -2.508 1.00 0.00 O ATOM 0 H TYR A 149 -20.357 -2.105 -2.198 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.115 -4.250 -0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.547 -4.143 -2.963 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.807 -4.013 -3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.333 -5.929 -2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.614 -6.246 -2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.125 -8.405 -2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.430 -8.719 -2.430 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.101 -10.477 -2.489 1.00 0.00 H new ATOM 382 N TYR A 150 -17.372 -2.526 -0.696 1.00 0.00 N ATOM 383 CA TYR A 150 -16.191 -2.253 0.130 1.00 0.00 C ATOM 384 C TYR A 150 -16.580 -1.536 1.429 1.00 0.00 C ATOM 385 O TYR A 150 -16.196 -2.001 2.501 1.00 0.00 O ATOM 386 CB TYR A 150 -15.135 -1.486 -0.675 1.00 0.00 C ATOM 387 CG TYR A 150 -14.272 -0.513 0.102 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.329 -1.027 1.010 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.332 0.872 -0.137 1.00 0.00 C ATOM 390 CE1 TYR A 150 -12.437 -0.169 1.670 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.459 1.745 0.545 1.00 0.00 C ATOM 392 CZ TYR A 150 -12.527 1.228 1.471 1.00 0.00 C ATOM 393 OH TYR A 150 -11.672 2.058 2.134 1.00 0.00 O ATOM 0 H TYR A 150 -17.591 -1.784 -1.361 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.742 -3.202 0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.481 -2.211 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.642 -0.935 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.291 -2.089 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.047 1.267 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.683 -0.574 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.503 2.808 0.359 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.693 2.947 1.721 1.00 0.00 H new ATOM 403 N ARG A 151 -17.276 -0.387 1.371 1.00 0.00 N ATOM 404 CA ARG A 151 -17.485 0.451 2.553 1.00 0.00 C ATOM 405 C ARG A 151 -18.014 -0.287 3.778 1.00 0.00 C ATOM 406 O ARG A 151 -17.484 -0.105 4.871 1.00 0.00 O ATOM 407 CB ARG A 151 -18.377 1.631 2.201 1.00 0.00 C ATOM 408 CG ARG A 151 -17.601 2.550 1.249 1.00 0.00 C ATOM 409 CD ARG A 151 -18.124 3.972 1.237 1.00 0.00 C ATOM 410 NE ARG A 151 -19.462 4.103 0.652 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.414 4.983 0.967 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.295 5.804 2.004 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.505 5.026 0.221 1.00 0.00 N ATOM 0 H ARG A 151 -17.700 -0.023 0.518 1.00 0.00 H new ATOM 0 HA ARG A 151 -16.496 0.802 2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.297 1.285 1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -18.665 2.173 3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.550 2.558 1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.651 2.142 0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.145 4.351 2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.430 4.600 0.679 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.694 3.439 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.458 5.773 2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.041 6.466 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.604 4.395 -0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.247 5.690 0.441 1.00 0.00 H new ATOM 427 N GLU A 152 -19.027 -1.123 3.606 1.00 0.00 N ATOM 428 CA GLU A 152 -19.626 -1.911 4.689 1.00 0.00 C ATOM 429 C GLU A 152 -18.581 -2.716 5.475 1.00 0.00 C ATOM 430 O GLU A 152 -18.743 -2.935 6.675 1.00 0.00 O ATOM 431 CB GLU A 152 -20.711 -2.853 4.146 1.00 0.00 C ATOM 432 CG GLU A 152 -21.897 -2.112 3.511 1.00 0.00 C ATOM 433 CD GLU A 152 -23.224 -2.790 3.858 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.619 -3.742 3.147 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.896 -2.385 4.835 1.00 0.00 O ATOM 0 H GLU A 152 -19.467 -1.280 2.699 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.080 -1.198 5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.268 -3.517 3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.077 -3.481 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.912 -1.079 3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.773 -2.082 2.428 1.00 0.00 H new ATOM 442 N ASN A 153 -17.494 -3.138 4.830 1.00 0.00 N ATOM 443 CA ASN A 153 -16.419 -3.953 5.382 1.00 0.00 C ATOM 444 C ASN A 153 -15.066 -3.243 5.268 1.00 0.00 C ATOM 445 O ASN A 153 -14.023 -3.889 5.351 1.00 0.00 O ATOM 446 CB ASN A 153 -16.434 -5.350 4.740 1.00 0.00 C ATOM 447 CG ASN A 153 -16.452 -5.306 3.221 1.00 0.00 C ATOM 448 OD1 ASN A 153 -15.470 -4.956 2.584 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.588 -5.609 2.619 1.00 0.00 N ATOM 0 H ASN A 153 -17.333 -2.905 3.850 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.586 -4.093 6.450 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.557 -5.905 5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.309 -5.896 5.092 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.657 -5.553 1.603 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.396 -5.899 3.170 1.00 0.00 H new ATOM 456 N MET A 154 -15.019 -1.907 5.195 1.00 0.00 N ATOM 457 CA MET A 154 -13.795 -1.164 4.897 1.00 0.00 C ATOM 458 C MET A 154 -12.805 -1.186 6.060 1.00 0.00 C ATOM 459 O MET A 154 -11.670 -0.726 5.932 1.00 0.00 O ATOM 460 CB MET A 154 -14.129 0.269 4.481 1.00 0.00 C ATOM 461 CG MET A 154 -14.727 1.149 5.587 1.00 0.00 C ATOM 462 SD MET A 154 -15.582 2.679 5.116 1.00 0.00 S ATOM 463 CE MET A 154 -14.556 3.218 3.742 1.00 0.00 C ATOM 0 H MET A 154 -15.834 -1.311 5.342 1.00 0.00 H new ATOM 0 HA MET A 154 -13.304 -1.664 4.062 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.220 0.744 4.113 1.00 0.00 H new ATOM 0 HB3 MET A 154 -14.831 0.234 3.648 1.00 0.00 H new ATOM 0 HG2 MET A 154 -15.431 0.537 6.152 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.920 1.418 6.268 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.928 4.169 3.361 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.528 3.341 4.082 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.589 2.471 2.948 1.00 0.00 H new ATOM 473 N HIS A 155 -13.264 -1.705 7.196 1.00 0.00 N ATOM 474 CA HIS A 155 -12.449 -2.032 8.351 1.00 0.00 C ATOM 475 C HIS A 155 -11.740 -3.391 8.219 1.00 0.00 C ATOM 476 O HIS A 155 -10.719 -3.594 8.871 1.00 0.00 O ATOM 477 CB HIS A 155 -13.346 -1.975 9.593 1.00 0.00 C ATOM 478 CG HIS A 155 -13.736 -0.559 9.945 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.975 0.029 9.802 1.00 0.00 N ATOM 480 CD2 HIS A 155 -12.880 0.397 10.422 1.00 0.00 C ATOM 481 CE1 HIS A 155 -14.860 1.312 10.178 1.00 0.00 C ATOM 482 NE2 HIS A 155 -13.602 1.590 10.568 1.00 0.00 N ATOM 0 H HIS A 155 -14.252 -1.915 7.337 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.643 -1.303 8.435 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.245 -2.566 9.418 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.826 -2.428 10.437 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -15.824 -0.428 9.471 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.833 0.257 10.646 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.670 2.027 10.169 1.00 0.00 H new ATOM 490 N ARG A 156 -12.255 -4.360 7.448 1.00 0.00 N ATOM 491 CA ARG A 156 -11.609 -5.638 7.168 1.00 0.00 C ATOM 492 C ARG A 156 -10.521 -5.415 6.131 1.00 0.00 C ATOM 493 O ARG A 156 -9.478 -6.053 6.189 1.00 0.00 O ATOM 494 CB ARG A 156 -12.656 -6.578 6.542 1.00 0.00 C ATOM 495 CG ARG A 156 -13.905 -6.954 7.360 1.00 0.00 C ATOM 496 CD ARG A 156 -14.577 -5.970 8.321 1.00 0.00 C ATOM 497 NE ARG A 156 -13.691 -5.706 9.462 1.00 0.00 N ATOM 498 CZ ARG A 156 -13.897 -5.969 10.760 1.00 0.00 C ATOM 499 NH1 ARG A 156 -15.033 -6.519 11.174 1.00 0.00 N ATOM 500 NH2 ARG A 156 -12.937 -5.699 11.638 1.00 0.00 N ATOM 0 H ARG A 156 -13.162 -4.267 6.990 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.194 -6.059 8.084 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.996 -6.120 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.148 -7.504 6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.667 -7.263 6.644 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.642 -7.835 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.804 -5.039 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.524 -6.379 8.672 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.800 -5.263 9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.764 -6.748 10.500 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.174 -6.713 12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.055 -5.296 11.322 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.082 -5.895 12.628 1.00 0.00 H new ATOM 514 N TYR A 157 -10.816 -4.517 5.195 1.00 0.00 N ATOM 515 CA TYR A 157 -9.930 -4.128 4.105 1.00 0.00 C ATOM 516 C TYR A 157 -8.600 -3.594 4.666 1.00 0.00 C ATOM 517 O TYR A 157 -8.556 -3.132 5.812 1.00 0.00 O ATOM 518 CB TYR A 157 -10.629 -3.080 3.214 1.00 0.00 C ATOM 519 CG TYR A 157 -11.320 -3.654 1.987 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.291 -4.671 2.128 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.974 -3.204 0.690 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.873 -5.250 0.987 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.581 -3.763 -0.453 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.530 -4.791 -0.304 1.00 0.00 C ATOM 525 OH TYR A 157 -13.068 -5.379 -1.400 1.00 0.00 O ATOM 0 H TYR A 157 -11.709 -4.024 5.175 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.704 -5.000 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.366 -2.546 3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.890 -2.347 2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.586 -5.003 3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.237 -2.423 0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.588 -6.052 1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.319 -3.404 -1.437 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.958 -5.725 -1.182 1.00 0.00 H new ATOM 535 N PRO A 158 -7.531 -3.558 3.847 1.00 0.00 N ATOM 536 CA PRO A 158 -6.180 -3.199 4.269 1.00 0.00 C ATOM 537 C PRO A 158 -6.043 -1.700 4.569 1.00 0.00 C ATOM 538 O PRO A 158 -5.360 -0.978 3.851 1.00 0.00 O ATOM 539 CB PRO A 158 -5.268 -3.664 3.121 1.00 0.00 C ATOM 540 CG PRO A 158 -6.166 -3.587 1.895 1.00 0.00 C ATOM 541 CD PRO A 158 -7.497 -4.049 2.473 1.00 0.00 C ATOM 0 HA PRO A 158 -5.908 -3.679 5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.394 -3.021 3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.901 -4.677 3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.222 -2.577 1.489 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.820 -4.235 1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.332 -3.652 1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.579 -5.136 2.445 1.00 0.00 H new ATOM 548 N ASN A 159 -6.655 -1.201 5.647 1.00 0.00 N ATOM 549 CA ASN A 159 -6.678 0.214 6.040 1.00 0.00 C ATOM 550 C ASN A 159 -5.309 0.780 6.451 1.00 0.00 C ATOM 551 O ASN A 159 -5.237 1.929 6.900 1.00 0.00 O ATOM 552 CB ASN A 159 -7.710 0.448 7.159 1.00 0.00 C ATOM 553 CG ASN A 159 -7.253 -0.056 8.527 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.617 -1.146 8.953 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.465 0.728 9.243 1.00 0.00 N ATOM 0 H ASN A 159 -7.169 -1.795 6.297 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.969 0.761 5.143 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.924 1.515 7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.643 -0.048 6.891 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.150 0.429 10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.172 1.632 8.872 1.00 0.00 H new ATOM 562 N GLN A 160 -4.250 -0.019 6.359 1.00 0.00 N ATOM 563 CA GLN A 160 -2.869 0.309 6.642 1.00 0.00 C ATOM 564 C GLN A 160 -2.030 -0.484 5.637 1.00 0.00 C ATOM 565 O GLN A 160 -2.318 -1.658 5.390 1.00 0.00 O ATOM 566 CB GLN A 160 -2.572 -0.031 8.118 1.00 0.00 C ATOM 567 CG GLN A 160 -2.422 1.248 8.935 1.00 0.00 C ATOM 568 CD GLN A 160 -2.093 1.013 10.410 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.966 0.757 11.238 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.847 1.182 10.801 1.00 0.00 N ATOM 0 H GLN A 160 -4.351 -0.989 6.060 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.635 1.367 6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.378 -0.640 8.527 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.659 -0.623 8.186 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.636 1.859 8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.347 1.820 8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.122 1.394 10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.607 1.101 11.789 1.00 0.00 H new ATOM 579 N VAL A 161 -1.028 0.164 5.034 1.00 0.00 N ATOM 580 CA VAL A 161 -0.297 -0.348 3.876 1.00 0.00 C ATOM 581 C VAL A 161 1.184 -0.556 4.238 1.00 0.00 C ATOM 582 O VAL A 161 1.721 0.169 5.081 1.00 0.00 O ATOM 583 CB VAL A 161 -0.528 0.575 2.649 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.997 1.010 2.449 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.300 1.861 2.708 1.00 0.00 C ATOM 0 H VAL A 161 -0.698 1.077 5.346 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.677 -1.328 3.589 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.217 -0.054 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.070 1.652 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.621 0.128 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.337 1.557 3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.097 2.466 1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.034 2.424 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.360 1.610 2.740 1.00 0.00 H new ATOM 595 N TYR A 162 1.833 -1.541 3.612 1.00 0.00 N ATOM 596 CA TYR A 162 3.214 -1.954 3.849 1.00 0.00 C ATOM 597 C TYR A 162 4.128 -1.398 2.764 1.00 0.00 C ATOM 598 O TYR A 162 3.756 -1.397 1.589 1.00 0.00 O ATOM 599 CB TYR A 162 3.294 -3.486 3.881 1.00 0.00 C ATOM 600 CG TYR A 162 3.240 -4.020 5.294 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.002 -4.294 5.903 1.00 0.00 C ATOM 602 CD2 TYR A 162 4.434 -4.178 6.023 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.963 -4.698 7.250 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.402 -4.583 7.369 1.00 0.00 C ATOM 605 CZ TYR A 162 3.160 -4.847 7.988 1.00 0.00 C ATOM 606 OH TYR A 162 3.102 -5.214 9.296 1.00 0.00 O ATOM 0 H TYR A 162 1.383 -2.100 2.888 1.00 0.00 H new ATOM 0 HA TYR A 162 3.544 -1.559 4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.471 -3.905 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.218 -3.812 3.404 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.086 -4.195 5.339 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.383 -3.986 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.013 -4.896 7.724 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.321 -4.692 7.926 1.00 0.00 H new ATOM 0 HH TYR A 162 4.010 -5.274 9.660 1.00 0.00 H new ATOM 616 N TYR A 163 5.314 -0.924 3.148 1.00 0.00 N ATOM 617 CA TYR A 163 6.194 -0.117 2.306 1.00 0.00 C ATOM 618 C TYR A 163 7.646 -0.171 2.825 1.00 0.00 C ATOM 619 O TYR A 163 7.987 -1.026 3.650 1.00 0.00 O ATOM 620 CB TYR A 163 5.625 1.316 2.224 1.00 0.00 C ATOM 621 CG TYR A 163 5.861 2.196 3.441 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.406 1.797 4.712 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.577 3.402 3.313 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.718 2.561 5.844 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.883 4.173 4.447 1.00 0.00 C ATOM 626 CZ TYR A 163 6.441 3.761 5.721 1.00 0.00 C ATOM 627 OH TYR A 163 6.680 4.507 6.834 1.00 0.00 O ATOM 0 H TYR A 163 5.698 -1.096 4.077 1.00 0.00 H new ATOM 0 HA TYR A 163 6.229 -0.518 1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.059 1.809 1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.551 1.250 2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.815 0.899 4.815 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.893 3.737 2.336 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.400 2.225 6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.457 5.082 4.343 1.00 0.00 H new ATOM 0 HH TYR A 163 6.977 5.403 6.570 1.00 0.00 H new ATOM 637 N ARG A 164 8.513 0.711 2.310 1.00 0.00 N ATOM 638 CA ARG A 164 9.939 0.858 2.628 1.00 0.00 C ATOM 639 C ARG A 164 10.260 2.355 2.782 1.00 0.00 C ATOM 640 O ARG A 164 9.509 3.178 2.243 1.00 0.00 O ATOM 641 CB ARG A 164 10.765 0.246 1.480 1.00 0.00 C ATOM 642 CG ARG A 164 10.726 -1.289 1.457 1.00 0.00 C ATOM 643 CD ARG A 164 11.689 -1.936 2.464 1.00 0.00 C ATOM 644 NE ARG A 164 12.721 -2.694 1.750 1.00 0.00 N ATOM 645 CZ ARG A 164 14.045 -2.516 1.767 1.00 0.00 C ATOM 646 NH1 ARG A 164 14.643 -1.673 2.605 1.00 0.00 N ATOM 647 NH2 ARG A 164 14.764 -3.213 0.904 1.00 0.00 N ATOM 0 H ARG A 164 8.214 1.389 1.609 1.00 0.00 H new ATOM 0 HA ARG A 164 10.184 0.345 3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.391 0.627 0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.800 0.575 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.710 -1.623 1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.972 -1.637 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.152 -1.168 3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.139 -2.596 3.134 1.00 0.00 H new ATOM 0 HE ARG A 164 12.384 -3.457 1.163 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.087 -1.133 3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.657 -1.567 2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.304 -3.856 0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.778 -3.108 0.883 1.00 0.00 H new ATOM 661 N PRO A 165 11.351 2.743 3.470 1.00 0.00 N ATOM 662 CA PRO A 165 11.737 4.148 3.603 1.00 0.00 C ATOM 663 C PRO A 165 12.217 4.721 2.263 1.00 0.00 C ATOM 664 O PRO A 165 12.567 3.970 1.349 1.00 0.00 O ATOM 665 CB PRO A 165 12.856 4.164 4.653 1.00 0.00 C ATOM 666 CG PRO A 165 13.495 2.784 4.515 1.00 0.00 C ATOM 667 CD PRO A 165 12.307 1.889 4.167 1.00 0.00 C ATOM 0 HA PRO A 165 10.896 4.771 3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.575 4.960 4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.462 4.325 5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.255 2.767 3.734 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.980 2.470 5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.618 1.056 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.864 1.461 5.066 1.00 0.00 H new ATOM 674 N MET A 166 12.269 6.050 2.152 1.00 0.00 N ATOM 675 CA MET A 166 12.989 6.749 1.107 1.00 0.00 C ATOM 676 C MET A 166 14.475 6.540 1.390 1.00 0.00 C ATOM 677 O MET A 166 14.968 7.087 2.380 1.00 0.00 O ATOM 678 CB MET A 166 12.616 8.232 1.077 1.00 0.00 C ATOM 679 CG MET A 166 11.209 8.415 0.508 1.00 0.00 C ATOM 680 SD MET A 166 11.132 8.711 -1.282 1.00 0.00 S ATOM 681 CE MET A 166 11.145 10.520 -1.291 1.00 0.00 C ATOM 0 H MET A 166 11.798 6.676 2.805 1.00 0.00 H new ATOM 0 HA MET A 166 12.731 6.360 0.122 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.665 8.646 2.084 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.335 8.782 0.470 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.623 7.526 0.739 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.733 9.252 1.019 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.773 10.875 -2.108 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.129 10.890 -1.426 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.541 10.886 -0.344 1.00 0.00 H new ATOM 764 N GLN A 172 7.040 7.643 -7.822 1.00 0.00 N ATOM 765 CA GLN A 172 5.623 7.685 -7.588 1.00 0.00 C ATOM 766 C GLN A 172 5.030 6.298 -7.886 1.00 0.00 C ATOM 767 O GLN A 172 5.230 5.380 -7.101 1.00 0.00 O ATOM 768 CB GLN A 172 5.034 8.843 -8.404 1.00 0.00 C ATOM 769 CG GLN A 172 5.626 9.194 -9.772 1.00 0.00 C ATOM 770 CD GLN A 172 6.979 9.903 -9.685 1.00 0.00 C ATOM 771 OE1 GLN A 172 7.979 9.389 -10.182 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.058 11.033 -9.008 1.00 0.00 N ATOM 0 HA GLN A 172 5.369 7.892 -6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.976 8.629 -8.554 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.093 9.739 -7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.740 8.280 -10.356 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.924 9.831 -10.311 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.217 11.445 -8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.960 11.495 -8.890 1.00 0.00 H new ATOM 781 N ASN A 173 4.381 6.086 -9.045 1.00 0.00 N ATOM 782 CA ASN A 173 3.609 4.875 -9.349 1.00 0.00 C ATOM 783 C ASN A 173 4.430 3.607 -9.186 1.00 0.00 C ATOM 784 O ASN A 173 3.935 2.650 -8.609 1.00 0.00 O ATOM 785 CB ASN A 173 3.029 4.962 -10.764 1.00 0.00 C ATOM 786 CG ASN A 173 4.036 4.853 -11.903 1.00 0.00 C ATOM 787 OD1 ASN A 173 4.569 5.867 -12.340 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.309 3.666 -12.412 1.00 0.00 N ATOM 0 H ASN A 173 4.380 6.764 -9.807 1.00 0.00 H new ATOM 0 HA ASN A 173 2.794 4.819 -8.627 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.289 4.171 -10.882 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.500 5.910 -10.862 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.973 3.582 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.856 2.833 -12.036 1.00 0.00 H new ATOM 795 N ASN A 174 5.679 3.606 -9.645 1.00 0.00 N ATOM 796 CA ASN A 174 6.542 2.423 -9.563 1.00 0.00 C ATOM 797 C ASN A 174 6.901 2.025 -8.119 1.00 0.00 C ATOM 798 O ASN A 174 7.363 0.902 -7.915 1.00 0.00 O ATOM 799 CB ASN A 174 7.808 2.609 -10.417 1.00 0.00 C ATOM 800 CG ASN A 174 7.612 2.157 -11.857 1.00 0.00 C ATOM 801 OD1 ASN A 174 7.270 1.007 -12.119 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.806 3.035 -12.825 1.00 0.00 N ATOM 0 H ASN A 174 6.121 4.415 -10.081 1.00 0.00 H new ATOM 0 HA ASN A 174 5.962 1.593 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.099 3.659 -10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.629 2.046 -9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.672 2.759 -13.798 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.090 3.988 -12.599 1.00 0.00 H new ATOM 809 N PHE A 175 6.673 2.892 -7.122 1.00 0.00 N ATOM 810 CA PHE A 175 6.755 2.557 -5.701 1.00 0.00 C ATOM 811 C PHE A 175 5.372 2.198 -5.157 1.00 0.00 C ATOM 812 O PHE A 175 5.260 1.185 -4.462 1.00 0.00 O ATOM 813 CB PHE A 175 7.350 3.725 -4.915 1.00 0.00 C ATOM 814 CG PHE A 175 7.431 3.501 -3.418 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.496 2.774 -2.857 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.441 4.040 -2.575 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.567 2.602 -1.465 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.512 3.868 -1.182 1.00 0.00 C ATOM 819 CZ PHE A 175 7.585 3.153 -0.631 1.00 0.00 C ATOM 0 H PHE A 175 6.421 3.866 -7.289 1.00 0.00 H new ATOM 0 HA PHE A 175 7.407 1.691 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.352 3.928 -5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.751 4.616 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.257 2.349 -3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.618 4.592 -3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.384 2.041 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.747 4.283 -0.542 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.655 3.027 0.439 1.00 0.00 H new ATOM 829 N VAL A 176 4.310 2.953 -5.508 1.00 0.00 N ATOM 830 CA VAL A 176 2.947 2.581 -5.139 1.00 0.00 C ATOM 831 C VAL A 176 2.691 1.144 -5.527 1.00 0.00 C ATOM 832 O VAL A 176 2.048 0.414 -4.784 1.00 0.00 O ATOM 833 CB VAL A 176 1.850 3.415 -5.835 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.648 3.508 -4.934 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.056 4.877 -6.141 1.00 0.00 C ATOM 0 H VAL A 176 4.379 3.818 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 176 2.887 2.756 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 176 1.796 2.869 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.128 4.096 -5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.269 2.507 -4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.932 3.988 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.167 5.275 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.234 5.421 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.916 4.993 -6.801 1.00 0.00 H new ATOM 845 N HIS A 177 3.165 0.758 -6.707 1.00 0.00 N ATOM 846 CA HIS A 177 2.782 -0.479 -7.309 1.00 0.00 C ATOM 847 C HIS A 177 3.239 -1.649 -6.422 1.00 0.00 C ATOM 848 O HIS A 177 2.467 -2.584 -6.223 1.00 0.00 O ATOM 849 CB HIS A 177 3.358 -0.526 -8.727 1.00 0.00 C ATOM 850 CG HIS A 177 2.936 -1.742 -9.497 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.721 -1.930 -10.117 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.688 -2.865 -9.681 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.742 -3.161 -10.662 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.920 -3.766 -10.425 1.00 0.00 N ATOM 0 H HIS A 177 3.825 1.306 -7.259 1.00 0.00 H new ATOM 0 HA HIS A 177 1.699 -0.565 -7.392 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.044 0.366 -9.269 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.446 -0.499 -8.671 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.692 -3.028 -9.319 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.925 -3.602 -11.214 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.198 -4.699 -10.729 1.00 0.00 H new ATOM 862 N ASP A 178 4.448 -1.571 -5.848 1.00 0.00 N ATOM 863 CA ASP A 178 5.009 -2.537 -4.894 1.00 0.00 C ATOM 864 C ASP A 178 4.206 -2.553 -3.599 1.00 0.00 C ATOM 865 O ASP A 178 3.731 -3.594 -3.142 1.00 0.00 O ATOM 866 CB ASP A 178 6.462 -2.168 -4.562 1.00 0.00 C ATOM 867 CG ASP A 178 7.142 -3.233 -3.691 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.887 -3.276 -2.467 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.977 -4.004 -4.221 1.00 0.00 O ATOM 0 H ASP A 178 5.088 -0.801 -6.044 1.00 0.00 H new ATOM 0 HA ASP A 178 4.967 -3.523 -5.357 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.025 -2.043 -5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.483 -1.209 -4.044 1.00 0.00 H new ATOM 874 N CYS A 179 4.033 -1.362 -3.025 1.00 0.00 N ATOM 875 CA CYS A 179 3.282 -1.122 -1.806 1.00 0.00 C ATOM 876 C CYS A 179 1.892 -1.750 -1.904 1.00 0.00 C ATOM 877 O CYS A 179 1.493 -2.509 -1.018 1.00 0.00 O ATOM 878 CB CYS A 179 3.258 0.391 -1.542 1.00 0.00 C ATOM 879 SG CYS A 179 2.228 0.955 -0.161 1.00 0.00 S ATOM 0 H CYS A 179 4.431 -0.508 -3.417 1.00 0.00 H new ATOM 0 HA CYS A 179 3.759 -1.600 -0.950 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.281 0.722 -1.362 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.916 0.890 -2.449 1.00 0.00 H new ATOM 884 N VAL A 180 1.172 -1.489 -2.995 1.00 0.00 N ATOM 885 CA VAL A 180 -0.141 -2.040 -3.274 1.00 0.00 C ATOM 886 C VAL A 180 -0.022 -3.555 -3.351 1.00 0.00 C ATOM 887 O VAL A 180 -0.734 -4.237 -2.616 1.00 0.00 O ATOM 888 CB VAL A 180 -0.693 -1.461 -4.597 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.925 -2.201 -5.152 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.091 -0.004 -4.387 1.00 0.00 C ATOM 0 H VAL A 180 1.504 -0.865 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.837 -1.771 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 180 0.113 -1.576 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.245 -1.729 -6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.668 -3.243 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.735 -2.156 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.480 0.405 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.859 0.056 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.219 0.570 -4.075 1.00 0.00 H new ATOM 900 N ASN A 181 0.860 -4.067 -4.223 1.00 0.00 N ATOM 901 CA ASN A 181 1.024 -5.483 -4.510 1.00 0.00 C ATOM 902 C ASN A 181 1.149 -6.252 -3.202 1.00 0.00 C ATOM 903 O ASN A 181 0.398 -7.199 -2.977 1.00 0.00 O ATOM 904 CB ASN A 181 2.256 -5.712 -5.411 1.00 0.00 C ATOM 905 CG ASN A 181 1.914 -5.956 -6.875 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.583 -7.070 -7.280 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.994 -4.931 -7.701 1.00 0.00 N ATOM 0 H ASN A 181 1.496 -3.479 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 181 0.149 -5.848 -5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.911 -4.844 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.817 -6.566 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.780 -5.056 -8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.270 -4.014 -7.350 1.00 0.00 H new ATOM 914 N ILE A 182 2.089 -5.879 -2.334 1.00 0.00 N ATOM 915 CA ILE A 182 2.338 -6.618 -1.104 1.00 0.00 C ATOM 916 C ILE A 182 1.239 -6.404 -0.072 1.00 0.00 C ATOM 917 O ILE A 182 0.856 -7.373 0.584 1.00 0.00 O ATOM 918 CB ILE A 182 3.758 -6.323 -0.583 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.740 -7.288 -1.278 1.00 0.00 C ATOM 920 CG2 ILE A 182 3.895 -6.473 0.937 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.000 -6.998 -2.747 1.00 0.00 C ATOM 0 H ILE A 182 2.691 -5.066 -2.464 1.00 0.00 H new ATOM 0 HA ILE A 182 2.301 -7.685 -1.322 1.00 0.00 H new ATOM 0 HB ILE A 182 3.980 -5.281 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.690 -7.260 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.353 -8.303 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.920 -6.250 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.215 -5.781 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.647 -7.495 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.702 -7.731 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.063 -7.057 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.421 -5.998 -2.851 1.00 0.00 H new ATOM 933 N THR A 183 0.739 -5.180 0.099 1.00 0.00 N ATOM 934 CA THR A 183 -0.322 -4.923 1.063 1.00 0.00 C ATOM 935 C THR A 183 -1.529 -5.805 0.720 1.00 0.00 C ATOM 936 O THR A 183 -2.040 -6.522 1.582 1.00 0.00 O ATOM 937 CB THR A 183 -0.690 -3.435 1.024 1.00 0.00 C ATOM 938 OG1 THR A 183 0.422 -2.651 1.389 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.848 -3.100 1.960 1.00 0.00 C ATOM 0 H THR A 183 1.052 -4.357 -0.416 1.00 0.00 H new ATOM 0 HA THR A 183 0.009 -5.166 2.073 1.00 0.00 H new ATOM 0 HB THR A 183 -0.998 -3.214 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.076 -2.652 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.071 -2.035 1.896 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.728 -3.673 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.573 -3.353 2.984 1.00 0.00 H new ATOM 947 N ILE A 184 -1.970 -5.758 -0.542 1.00 0.00 N ATOM 948 CA ILE A 184 -3.104 -6.521 -1.027 1.00 0.00 C ATOM 949 C ILE A 184 -2.825 -8.008 -0.811 1.00 0.00 C ATOM 950 O ILE A 184 -3.648 -8.697 -0.208 1.00 0.00 O ATOM 951 CB ILE A 184 -3.393 -6.163 -2.500 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.142 -4.825 -2.452 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.169 -7.244 -3.260 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.928 -4.496 -3.700 1.00 0.00 C ATOM 0 H ILE A 184 -1.536 -5.177 -1.259 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.007 -6.271 -0.471 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.463 -6.088 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.824 -4.836 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.422 -4.027 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.333 -6.919 -4.287 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.596 -8.171 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.130 -7.411 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.424 -3.533 -3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.252 -4.448 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.676 -5.269 -3.873 1.00 0.00 H new ATOM 966 N LYS A 185 -1.667 -8.496 -1.273 1.00 0.00 N ATOM 967 CA LYS A 185 -1.238 -9.883 -1.133 1.00 0.00 C ATOM 968 C LYS A 185 -1.360 -10.322 0.312 1.00 0.00 C ATOM 969 O LYS A 185 -2.116 -11.250 0.576 1.00 0.00 O ATOM 970 CB LYS A 185 0.188 -10.028 -1.682 1.00 0.00 C ATOM 971 CG LYS A 185 0.683 -11.480 -1.724 1.00 0.00 C ATOM 972 CD LYS A 185 1.151 -11.902 -3.119 1.00 0.00 C ATOM 973 CE LYS A 185 -0.050 -11.942 -4.077 1.00 0.00 C ATOM 974 NZ LYS A 185 0.322 -12.366 -5.442 1.00 0.00 N ATOM 0 H LYS A 185 -0.988 -7.917 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.883 -10.542 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.226 -9.610 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.868 -9.438 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.504 -11.601 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.118 -12.143 -1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.901 -11.202 -3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.625 -12.882 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.802 -12.625 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.508 -10.954 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.525 -12.375 -6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.019 -11.701 -5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.734 -13.320 -5.409 1.00 0.00 H new ATOM 988 N GLN A 186 -0.668 -9.689 1.259 1.00 0.00 N ATOM 989 CA GLN A 186 -0.694 -10.182 2.628 1.00 0.00 C ATOM 990 C GLN A 186 -2.097 -10.159 3.224 1.00 0.00 C ATOM 991 O GLN A 186 -2.415 -11.075 3.985 1.00 0.00 O ATOM 992 CB GLN A 186 0.324 -9.447 3.515 1.00 0.00 C ATOM 993 CG GLN A 186 1.729 -10.061 3.392 1.00 0.00 C ATOM 994 CD GLN A 186 1.716 -11.539 3.781 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.415 -11.904 4.914 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.935 -12.434 2.836 1.00 0.00 N ATOM 0 H GLN A 186 -0.098 -8.857 1.107 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.392 -11.229 2.594 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.360 -8.395 3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.002 -9.488 4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.088 -9.954 2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.424 -9.519 4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.185 -12.131 1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.854 -13.429 3.047 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.949 -9.200 2.853 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.335 -9.229 3.291 1.00 0.00 C ATOM 1007 C HIS A 187 -5.107 -10.393 2.652 1.00 0.00 C ATOM 1008 O HIS A 187 -5.902 -11.047 3.332 1.00 0.00 O ATOM 1009 CB HIS A 187 -5.013 -7.864 3.078 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.626 -7.389 4.380 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.097 -6.420 5.209 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.643 -8.001 5.069 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -5.793 -6.431 6.355 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -6.715 -7.406 6.335 1.00 0.00 N ATOM 0 H HIS A 187 -2.703 -8.408 2.259 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.348 -9.416 4.365 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.284 -7.137 2.722 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.783 -7.945 2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.274 -8.797 4.702 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.634 -5.751 7.179 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.346 -7.664 7.094 1.00 0.00 H new ATOM 1022 N THR A 188 -4.874 -10.690 1.377 1.00 0.00 N ATOM 1023 CA THR A 188 -5.574 -11.721 0.629 1.00 0.00 C ATOM 1024 C THR A 188 -5.156 -13.125 1.046 1.00 0.00 C ATOM 1025 O THR A 188 -6.015 -13.995 1.182 1.00 0.00 O ATOM 1026 CB THR A 188 -5.302 -11.528 -0.863 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.597 -10.196 -1.222 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.181 -12.457 -1.701 1.00 0.00 C ATOM 0 H THR A 188 -4.171 -10.203 0.822 1.00 0.00 H new ATOM 0 HA THR A 188 -6.638 -11.623 0.843 1.00 0.00 H new ATOM 0 HB THR A 188 -4.253 -11.757 -1.052 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.804 -9.637 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.970 -12.302 -2.759 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.970 -13.493 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.231 -12.239 -1.505 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.859 -13.370 1.211 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.299 -14.703 1.357 1.00 0.00 C ATOM 1038 C VAL A 189 -3.857 -15.351 2.620 1.00 0.00 C ATOM 1039 O VAL A 189 -4.372 -16.471 2.541 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.758 -14.605 1.327 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.052 -15.920 1.671 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.258 -14.203 -0.066 1.00 0.00 C ATOM 0 H VAL A 189 -3.157 -12.631 1.247 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.587 -15.352 0.530 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.519 -13.856 2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.028 -15.775 1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.338 -16.235 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.343 -16.687 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.170 -14.142 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.574 -14.949 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.674 -13.232 -0.336 1.00 0.00 H new ATOM 1052 N THR A 190 -3.826 -14.670 3.770 1.00 0.00 N ATOM 1053 CA THR A 190 -4.429 -15.222 4.976 1.00 0.00 C ATOM 1054 C THR A 190 -5.928 -15.422 4.779 1.00 0.00 C ATOM 1055 O THR A 190 -6.398 -16.484 5.167 1.00 0.00 O ATOM 1056 CB THR A 190 -4.132 -14.396 6.240 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.713 -13.088 5.904 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.038 -15.050 7.086 1.00 0.00 C ATOM 0 H THR A 190 -3.397 -13.752 3.886 1.00 0.00 H new ATOM 0 HA THR A 190 -3.963 -16.193 5.144 1.00 0.00 H new ATOM 0 HB THR A 190 -5.058 -14.352 6.813 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.532 -12.582 6.723 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.851 -14.443 7.972 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.360 -16.046 7.390 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.122 -15.128 6.500 1.00 0.00 H new ATOM 1066 N THR A 191 -6.657 -14.494 4.149 1.00 0.00 N ATOM 1067 CA THR A 191 -8.103 -14.619 3.934 1.00 0.00 C ATOM 1068 C THR A 191 -8.434 -15.844 3.069 1.00 0.00 C ATOM 1069 O THR A 191 -9.300 -16.640 3.426 1.00 0.00 O ATOM 1070 CB THR A 191 -8.659 -13.311 3.337 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.188 -12.210 4.095 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.181 -13.255 3.365 1.00 0.00 C ATOM 0 H THR A 191 -6.260 -13.633 3.773 1.00 0.00 H new ATOM 0 HA THR A 191 -8.592 -14.781 4.895 1.00 0.00 H new ATOM 0 HB THR A 191 -8.322 -13.273 2.301 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.365 -11.863 3.692 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.518 -12.313 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.586 -14.085 2.787 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.529 -13.327 4.396 1.00 0.00 H new ATOM 1080 N THR A 192 -7.680 -16.063 1.992 1.00 0.00 N ATOM 1081 CA THR A 192 -7.815 -17.235 1.138 1.00 0.00 C ATOM 1082 C THR A 192 -7.584 -18.491 1.990 1.00 0.00 C ATOM 1083 O THR A 192 -8.404 -19.401 1.993 1.00 0.00 O ATOM 1084 CB THR A 192 -6.911 -17.086 -0.100 1.00 0.00 C ATOM 1085 OG1 THR A 192 -7.140 -15.831 -0.729 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.185 -18.168 -1.147 1.00 0.00 C ATOM 0 H THR A 192 -6.949 -15.420 1.687 1.00 0.00 H new ATOM 0 HA THR A 192 -8.820 -17.336 0.729 1.00 0.00 H new ATOM 0 HB THR A 192 -5.885 -17.173 0.257 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.684 -15.125 -0.226 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.524 -18.023 -2.002 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.004 -19.150 -0.711 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.222 -18.103 -1.475 1.00 0.00 H new ATOM 1094 N THR A 193 -6.545 -18.494 2.824 1.00 0.00 N ATOM 1095 CA THR A 193 -6.231 -19.511 3.805 1.00 0.00 C ATOM 1096 C THR A 193 -7.096 -19.403 5.095 1.00 0.00 C ATOM 1097 O THR A 193 -6.725 -19.933 6.145 1.00 0.00 O ATOM 1098 CB THR A 193 -4.709 -19.409 4.053 1.00 0.00 C ATOM 1099 OG1 THR A 193 -3.964 -19.029 2.893 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.149 -20.765 4.426 1.00 0.00 C ATOM 0 H THR A 193 -5.863 -17.736 2.826 1.00 0.00 H new ATOM 0 HA THR A 193 -6.483 -20.505 3.436 1.00 0.00 H new ATOM 0 HB THR A 193 -4.608 -18.658 4.836 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.822 -18.059 2.898 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.076 -20.681 4.598 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.635 -21.122 5.334 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.332 -21.470 3.615 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.218 -18.667 5.070 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.331 -18.745 6.027 1.00 0.00 C ATOM 1110 C LYS A 194 -10.536 -19.414 5.344 1.00 0.00 C ATOM 1111 O LYS A 194 -11.653 -19.370 5.861 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.713 -17.367 6.590 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.631 -16.763 7.476 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.162 -16.114 8.759 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.176 -15.099 9.364 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.605 -13.700 9.137 1.00 0.00 N ATOM 0 H LYS A 194 -8.381 -17.967 4.346 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.010 -19.346 6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.918 -16.687 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.635 -17.458 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.919 -17.543 7.744 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.083 -16.015 6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.106 -15.613 8.544 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.373 -16.891 9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.083 -15.280 10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.188 -15.250 8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.912 -13.051 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.669 -13.518 8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.536 -13.547 9.575 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.328 -19.976 4.156 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.340 -20.522 3.271 1.00 0.00 C ATOM 1132 C GLY A 195 -11.952 -19.456 2.360 1.00 0.00 C ATOM 1133 O GLY A 195 -12.716 -19.811 1.462 1.00 0.00 O ATOM 0 H GLY A 195 -9.389 -20.065 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.898 -21.309 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.128 -20.984 3.865 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.649 -18.166 2.536 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.318 -17.080 1.836 1.00 0.00 C ATOM 1139 C GLU A 196 -11.482 -16.616 0.666 1.00 0.00 C ATOM 1140 O GLU A 196 -10.605 -15.757 0.771 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.633 -15.933 2.804 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.490 -14.841 2.140 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.799 -15.440 1.625 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.618 -15.826 2.489 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.955 -15.596 0.390 1.00 0.00 O ATOM 0 H GLU A 196 -10.922 -17.849 3.178 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.266 -17.442 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.157 -16.327 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.702 -15.495 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.701 -14.048 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.940 -14.387 1.316 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.787 -17.188 -0.491 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.362 -16.591 -1.731 1.00 0.00 C ATOM 1154 C ASN A 197 -12.060 -15.250 -1.917 1.00 0.00 C ATOM 1155 O ASN A 197 -13.178 -15.158 -2.416 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.532 -17.522 -2.923 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.952 -18.005 -3.191 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.661 -17.462 -4.033 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.394 -19.040 -2.505 1.00 0.00 N ATOM 0 H ASN A 197 -12.320 -18.052 -0.588 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.289 -16.410 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.168 -17.010 -3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.894 -18.393 -2.773 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.335 -19.398 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.796 -19.483 -1.808 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.347 -14.194 -1.541 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.542 -12.875 -2.129 1.00 0.00 C ATOM 1168 C PHE A 198 -11.439 -13.080 -3.641 1.00 0.00 C ATOM 1169 O PHE A 198 -10.452 -13.665 -4.110 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.480 -11.874 -1.629 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.667 -11.219 -0.261 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.937 -11.007 0.313 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.537 -10.728 0.422 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.068 -10.360 1.551 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.658 -10.055 1.650 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.930 -9.877 2.216 1.00 0.00 C ATOM 0 H PHE A 198 -10.622 -14.228 -0.824 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.506 -12.452 -1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.520 -12.390 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.405 -11.077 -2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.820 -11.347 -0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.556 -10.872 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.045 -10.233 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.780 -9.678 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.033 -9.368 3.163 1.00 0.00 H new ATOM 1186 N THR A 199 -12.486 -12.693 -4.367 1.00 0.00 N ATOM 1187 CA THR A 199 -12.580 -12.841 -5.806 1.00 0.00 C ATOM 1188 C THR A 199 -11.693 -11.804 -6.505 1.00 0.00 C ATOM 1189 O THR A 199 -11.156 -10.890 -5.875 1.00 0.00 O ATOM 1190 CB THR A 199 -14.058 -12.724 -6.236 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.604 -11.456 -5.915 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.928 -13.809 -5.591 1.00 0.00 C ATOM 0 H THR A 199 -13.310 -12.257 -3.954 1.00 0.00 H new ATOM 0 HA THR A 199 -12.218 -13.825 -6.103 1.00 0.00 H new ATOM 0 HB THR A 199 -14.063 -12.854 -7.318 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.540 -11.420 -6.204 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.960 -13.691 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.563 -14.792 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.880 -13.717 -4.506 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.596 -11.892 -7.831 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.995 -10.877 -8.676 1.00 0.00 C ATOM 1202 C GLU A 200 -11.598 -9.505 -8.374 1.00 0.00 C ATOM 1203 O GLU A 200 -10.862 -8.529 -8.309 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.220 -11.258 -10.139 1.00 0.00 C ATOM 1205 CG GLU A 200 -10.233 -10.540 -11.064 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.933 -11.320 -11.292 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.420 -11.941 -10.334 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.416 -11.299 -12.436 1.00 0.00 O ATOM 0 H GLU A 200 -11.944 -12.695 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.925 -10.820 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.112 -12.336 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.240 -11.007 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.713 -10.360 -12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.993 -9.565 -10.640 1.00 0.00 H new ATOM 1215 N THR A 201 -12.917 -9.408 -8.175 1.00 0.00 N ATOM 1216 CA THR A 201 -13.550 -8.121 -7.911 1.00 0.00 C ATOM 1217 C THR A 201 -13.211 -7.632 -6.508 1.00 0.00 C ATOM 1218 O THR A 201 -12.935 -6.445 -6.373 1.00 0.00 O ATOM 1219 CB THR A 201 -15.049 -8.145 -8.239 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.139 -8.565 -9.592 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.709 -6.767 -8.094 1.00 0.00 C ATOM 0 H THR A 201 -13.558 -10.201 -8.192 1.00 0.00 H new ATOM 0 HA THR A 201 -13.136 -7.375 -8.590 1.00 0.00 H new ATOM 0 HB THR A 201 -15.568 -8.808 -7.547 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.081 -8.602 -9.861 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.769 -6.844 -8.338 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.598 -6.416 -7.068 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.230 -6.061 -8.773 1.00 0.00 H new ATOM 1229 N ASP A 202 -13.110 -8.506 -5.501 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.612 -8.101 -4.182 1.00 0.00 C ATOM 1231 C ASP A 202 -11.226 -7.472 -4.341 1.00 0.00 C ATOM 1232 O ASP A 202 -11.006 -6.345 -3.905 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.534 -9.290 -3.213 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.700 -9.378 -2.235 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.632 -8.732 -1.167 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.637 -10.170 -2.488 1.00 0.00 O ATOM 0 H ASP A 202 -13.364 -9.491 -5.573 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.310 -7.378 -3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.489 -10.213 -3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.605 -9.223 -2.647 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.292 -8.167 -5.000 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.917 -7.702 -5.198 1.00 0.00 C ATOM 1243 C VAL A 203 -8.896 -6.434 -6.070 1.00 0.00 C ATOM 1244 O VAL A 203 -8.156 -5.520 -5.727 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.047 -8.877 -5.728 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.557 -8.537 -5.910 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.065 -10.087 -4.769 1.00 0.00 C ATOM 0 H VAL A 203 -10.474 -9.080 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.469 -7.397 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.501 -9.098 -6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.027 -9.413 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.455 -7.720 -6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.133 -8.236 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.445 -10.885 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.675 -9.786 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.088 -10.445 -4.655 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.738 -6.288 -7.106 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.891 -5.040 -7.876 1.00 0.00 C ATOM 1259 C LYS A 204 -10.357 -3.896 -6.970 1.00 0.00 C ATOM 1260 O LYS A 204 -9.897 -2.762 -7.115 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.930 -5.202 -9.008 1.00 0.00 C ATOM 1262 CG LYS A 204 -10.504 -5.999 -10.254 1.00 0.00 C ATOM 1263 CD LYS A 204 -11.735 -6.381 -11.106 1.00 0.00 C ATOM 1264 CE LYS A 204 -11.318 -6.906 -12.488 1.00 0.00 C ATOM 1265 NZ LYS A 204 -12.454 -7.333 -13.344 1.00 0.00 N ATOM 0 H LYS A 204 -10.340 -7.042 -7.437 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.914 -4.811 -8.302 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.814 -5.682 -8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.232 -4.206 -9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.812 -5.406 -10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.972 -6.901 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.317 -7.142 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.381 -5.511 -11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.759 -6.127 -13.007 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.641 -7.750 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.092 -7.674 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.976 -8.098 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.091 -6.526 -13.503 1.00 0.00 H new ATOM 1279 N MET A 205 -11.329 -4.142 -6.091 1.00 0.00 N ATOM 1280 CA MET A 205 -11.883 -3.136 -5.192 1.00 0.00 C ATOM 1281 C MET A 205 -10.790 -2.623 -4.269 1.00 0.00 C ATOM 1282 O MET A 205 -10.622 -1.408 -4.149 1.00 0.00 O ATOM 1283 CB MET A 205 -13.066 -3.712 -4.405 1.00 0.00 C ATOM 1284 CG MET A 205 -14.297 -3.831 -5.290 1.00 0.00 C ATOM 1285 SD MET A 205 -15.725 -4.556 -4.467 1.00 0.00 S ATOM 1286 CE MET A 205 -16.975 -3.753 -5.491 1.00 0.00 C ATOM 0 H MET A 205 -11.758 -5.061 -5.984 1.00 0.00 H new ATOM 0 HA MET A 205 -12.261 -2.296 -5.774 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.802 -4.692 -4.008 1.00 0.00 H new ATOM 0 HB3 MET A 205 -13.287 -3.071 -3.551 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.566 -2.840 -5.656 1.00 0.00 H new ATOM 0 HG3 MET A 205 -14.048 -4.436 -6.162 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.936 -4.248 -5.347 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.060 -2.704 -5.206 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.685 -3.821 -6.540 1.00 0.00 H new ATOM 1296 N MET A 206 -10.029 -3.529 -3.652 1.00 0.00 N ATOM 1297 CA MET A 206 -8.828 -3.141 -2.936 1.00 0.00 C ATOM 1298 C MET A 206 -7.805 -2.446 -3.820 1.00 0.00 C ATOM 1299 O MET A 206 -7.410 -1.348 -3.466 1.00 0.00 O ATOM 1300 CB MET A 206 -8.318 -4.193 -1.926 1.00 0.00 C ATOM 1301 CG MET A 206 -8.686 -5.639 -2.055 1.00 0.00 C ATOM 1302 SD MET A 206 -7.402 -6.866 -1.746 1.00 0.00 S ATOM 1303 CE MET A 206 -8.456 -8.337 -1.615 1.00 0.00 C ATOM 0 H MET A 206 -10.227 -4.529 -3.638 1.00 0.00 H new ATOM 0 HA MET A 206 -9.113 -2.342 -2.251 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.229 -4.140 -1.935 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.645 -3.869 -0.938 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.510 -5.837 -1.369 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.066 -5.799 -3.064 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.835 -9.233 -1.636 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.013 -8.303 -0.679 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.154 -8.360 -2.452 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.395 -2.963 -4.969 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.390 -2.337 -5.811 1.00 0.00 C ATOM 1315 C GLU A 207 -6.680 -0.875 -6.160 1.00 0.00 C ATOM 1316 O GLU A 207 -5.738 -0.092 -6.281 1.00 0.00 O ATOM 1317 CB GLU A 207 -6.280 -3.156 -7.084 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.073 -4.070 -7.197 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.495 -4.020 -8.614 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.272 -3.992 -9.601 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.255 -3.923 -8.750 1.00 0.00 O ATOM 0 H GLU A 207 -7.756 -3.839 -5.346 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.456 -2.319 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.179 -3.765 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.270 -2.470 -7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.312 -3.769 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.359 -5.092 -6.950 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.952 -0.484 -6.293 1.00 0.00 N ATOM 1329 CA ARG A 208 -8.312 0.926 -6.316 1.00 0.00 C ATOM 1330 C ARG A 208 -7.786 1.579 -5.036 1.00 0.00 C ATOM 1331 O ARG A 208 -6.894 2.423 -5.071 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.842 1.092 -6.444 1.00 0.00 C ATOM 1333 CG ARG A 208 -10.355 1.396 -7.856 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.557 0.142 -8.705 1.00 0.00 C ATOM 1335 NE ARG A 208 -11.734 -0.670 -8.301 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.799 -0.976 -9.069 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -13.028 -0.335 -10.213 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.639 -1.940 -8.692 1.00 0.00 N ATOM 0 H ARG A 208 -8.741 -1.124 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.863 1.414 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.320 0.178 -6.091 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.160 1.895 -5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.300 1.935 -7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.649 2.057 -8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.670 0.435 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.662 -0.476 -8.643 1.00 0.00 H new ATOM 0 HE ARG A 208 -11.736 -1.032 -7.347 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.393 0.401 -10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.839 -0.580 -10.781 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.476 -2.447 -7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.444 -2.171 -9.274 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.380 1.202 -3.908 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.247 1.875 -2.630 1.00 0.00 C ATOM 1354 C VAL A 209 -6.783 1.884 -2.150 1.00 0.00 C ATOM 1355 O VAL A 209 -6.323 2.905 -1.632 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.273 1.219 -1.667 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.766 0.107 -0.761 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.936 2.212 -0.749 1.00 0.00 C ATOM 0 H VAL A 209 -8.991 0.386 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.485 2.937 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.960 0.784 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.585 -0.260 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.377 -0.709 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.973 0.493 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.642 1.693 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.179 2.706 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.467 2.957 -1.341 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.040 0.783 -2.325 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.679 0.679 -1.816 1.00 0.00 C ATOM 1370 C VAL A 210 -3.734 1.603 -2.604 1.00 0.00 C ATOM 1371 O VAL A 210 -2.812 2.119 -1.995 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.139 -0.775 -1.759 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.971 -0.850 -0.764 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.148 -1.846 -1.308 1.00 0.00 C ATOM 0 H VAL A 210 -6.367 -0.048 -2.818 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.714 1.012 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.862 -0.994 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.592 -1.871 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.174 -0.180 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.317 -0.552 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.665 -2.823 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.502 -1.613 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.994 -1.862 -1.996 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.919 1.854 -3.907 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.067 2.766 -4.696 1.00 0.00 C ATOM 1386 C GLU A 211 -3.184 4.172 -4.117 1.00 0.00 C ATOM 1387 O GLU A 211 -2.171 4.762 -3.763 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.488 2.660 -6.169 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.381 3.202 -7.074 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.563 2.808 -8.533 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.502 1.601 -8.865 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.682 3.710 -9.391 1.00 0.00 O ATOM 0 H GLU A 211 -4.669 1.428 -4.451 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.012 2.498 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.698 1.621 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.409 3.220 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.355 4.289 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.417 2.834 -6.721 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.394 4.683 -3.905 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.634 5.949 -3.228 1.00 0.00 C ATOM 1401 C GLN A 212 -3.970 5.974 -1.837 1.00 0.00 C ATOM 1402 O GLN A 212 -3.318 6.956 -1.477 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.159 6.140 -3.174 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.784 6.837 -4.386 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.337 6.216 -5.695 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.776 5.139 -6.061 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.390 6.810 -6.387 1.00 0.00 N ATOM 0 H GLN A 212 -5.250 4.217 -4.206 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.182 6.782 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.625 5.161 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.403 6.715 -2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.870 6.785 -4.313 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.514 7.893 -4.375 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.023 7.711 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.022 6.370 -7.230 1.00 0.00 H new ATOM 1416 N MET A 213 -4.103 4.914 -1.038 1.00 0.00 N ATOM 1417 CA MET A 213 -3.510 4.822 0.302 1.00 0.00 C ATOM 1418 C MET A 213 -1.980 4.746 0.263 1.00 0.00 C ATOM 1419 O MET A 213 -1.315 5.441 1.030 1.00 0.00 O ATOM 1420 CB MET A 213 -4.180 3.666 1.048 1.00 0.00 C ATOM 1421 CG MET A 213 -5.579 4.140 1.487 1.00 0.00 C ATOM 1422 SD MET A 213 -6.848 2.886 1.792 1.00 0.00 S ATOM 1423 CE MET A 213 -5.882 1.615 2.619 1.00 0.00 C ATOM 0 H MET A 213 -4.632 4.083 -1.304 1.00 0.00 H new ATOM 0 HA MET A 213 -3.704 5.739 0.859 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.258 2.790 0.405 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.586 3.374 1.914 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.462 4.724 2.400 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.957 4.817 0.721 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.537 0.797 2.918 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.119 1.238 1.939 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.404 2.039 3.502 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.389 3.973 -0.636 1.00 0.00 N ATOM 1434 CA CYS A 214 0.047 3.929 -0.835 1.00 0.00 C ATOM 1435 C CYS A 214 0.552 5.274 -1.362 1.00 0.00 C ATOM 1436 O CYS A 214 1.598 5.713 -0.902 1.00 0.00 O ATOM 1437 CB CYS A 214 0.405 2.762 -1.755 1.00 0.00 C ATOM 1438 SG CYS A 214 0.368 1.131 -0.972 1.00 0.00 S ATOM 0 H CYS A 214 -1.905 3.349 -1.257 1.00 0.00 H new ATOM 0 HA CYS A 214 0.548 3.757 0.118 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.285 2.759 -2.599 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.403 2.931 -2.160 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.165 5.979 -2.248 1.00 0.00 N ATOM 1444 CA ILE A 215 0.174 7.354 -2.631 1.00 0.00 C ATOM 1445 C ILE A 215 0.206 8.203 -1.359 1.00 0.00 C ATOM 1446 O ILE A 215 1.175 8.919 -1.141 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.805 7.892 -3.706 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.504 7.235 -5.055 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.775 9.428 -3.840 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.608 7.396 -6.103 1.00 0.00 C ATOM 0 H ILE A 215 -0.993 5.613 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 215 1.158 7.395 -3.098 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.812 7.631 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.420 7.657 -5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.326 6.172 -4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.482 9.740 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.050 9.882 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.229 9.749 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.309 6.900 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.530 6.948 -5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.773 8.456 -6.298 1.00 0.00 H new ATOM 1462 N THR A 216 -0.804 8.079 -0.494 1.00 0.00 N ATOM 1463 CA THR A 216 -0.883 8.832 0.752 1.00 0.00 C ATOM 1464 C THR A 216 0.381 8.582 1.593 1.00 0.00 C ATOM 1465 O THR A 216 1.041 9.539 1.995 1.00 0.00 O ATOM 1466 CB THR A 216 -2.190 8.493 1.501 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.316 8.571 0.642 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.485 9.455 2.649 1.00 0.00 C ATOM 0 H THR A 216 -1.592 7.449 -0.643 1.00 0.00 H new ATOM 0 HA THR A 216 -0.918 9.901 0.541 1.00 0.00 H new ATOM 0 HB THR A 216 -2.033 7.483 1.879 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.330 7.791 0.049 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.416 9.165 3.137 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.670 9.419 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.580 10.468 2.259 1.00 0.00 H new ATOM 1476 N GLN A 217 0.740 7.322 1.872 1.00 0.00 N ATOM 1477 CA GLN A 217 1.932 7.039 2.668 1.00 0.00 C ATOM 1478 C GLN A 217 3.242 7.277 1.907 1.00 0.00 C ATOM 1479 O GLN A 217 4.254 7.435 2.574 1.00 0.00 O ATOM 1480 CB GLN A 217 1.886 5.644 3.322 1.00 0.00 C ATOM 1481 CG GLN A 217 1.648 5.715 4.843 1.00 0.00 C ATOM 1482 CD GLN A 217 2.808 6.243 5.719 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.631 6.390 6.926 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.991 6.528 5.201 1.00 0.00 N ATOM 0 H GLN A 217 0.228 6.496 1.562 1.00 0.00 H new ATOM 0 HA GLN A 217 1.921 7.769 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.093 5.055 2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.824 5.124 3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.778 6.347 5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.391 4.715 5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.151 6.410 4.201 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.743 6.865 5.802 1.00 0.00 H new ATOM 1493 N TYR A 218 3.269 7.338 0.578 1.00 0.00 N ATOM 1494 CA TYR A 218 4.454 7.757 -0.165 1.00 0.00 C ATOM 1495 C TYR A 218 4.659 9.260 0.038 1.00 0.00 C ATOM 1496 O TYR A 218 5.740 9.711 0.420 1.00 0.00 O ATOM 1497 CB TYR A 218 4.321 7.361 -1.646 1.00 0.00 C ATOM 1498 CG TYR A 218 5.303 8.072 -2.558 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.652 7.670 -2.604 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.877 9.178 -3.317 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.573 8.361 -3.414 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.787 9.850 -4.150 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.137 9.444 -4.211 1.00 0.00 C ATOM 1504 OH TYR A 218 7.991 10.133 -5.022 1.00 0.00 O ATOM 0 H TYR A 218 2.472 7.099 -0.013 1.00 0.00 H new ATOM 0 HA TYR A 218 5.343 7.248 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.466 6.285 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.306 7.576 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.982 6.827 -2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.851 9.510 -3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.611 8.064 -3.426 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.451 10.684 -4.748 1.00 0.00 H new ATOM 0 HH TYR A 218 7.499 10.841 -5.489 1.00 0.00 H new ATOM 1514 N GLU A 219 3.603 10.049 -0.152 1.00 0.00 N ATOM 1515 CA GLU A 219 3.634 11.487 0.022 1.00 0.00 C ATOM 1516 C GLU A 219 4.037 11.860 1.442 1.00 0.00 C ATOM 1517 O GLU A 219 4.924 12.687 1.615 1.00 0.00 O ATOM 1518 CB GLU A 219 2.288 12.104 -0.287 1.00 0.00 C ATOM 1519 CG GLU A 219 1.989 12.127 -1.789 1.00 0.00 C ATOM 1520 CD GLU A 219 2.988 12.913 -2.639 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.001 14.163 -2.569 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.696 12.295 -3.461 1.00 0.00 O ATOM 0 H GLU A 219 2.690 9.694 -0.436 1.00 0.00 H new ATOM 0 HA GLU A 219 4.375 11.876 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.507 11.544 0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.260 13.122 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.956 11.100 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.996 12.551 -1.939 1.00 0.00 H new ATOM 1529 N ARG A 220 3.456 11.222 2.464 1.00 0.00 N ATOM 1530 CA ARG A 220 3.793 11.489 3.871 1.00 0.00 C ATOM 1531 C ARG A 220 5.277 11.275 4.182 1.00 0.00 C ATOM 1532 O ARG A 220 5.744 11.695 5.243 1.00 0.00 O ATOM 1533 CB ARG A 220 2.976 10.549 4.780 1.00 0.00 C ATOM 1534 CG ARG A 220 1.489 10.904 4.879 1.00 0.00 C ATOM 1535 CD ARG A 220 0.689 9.751 5.504 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.680 10.191 5.797 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.592 9.567 6.547 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.422 8.305 6.939 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.688 10.231 6.890 1.00 0.00 N ATOM 0 H ARG A 220 2.739 10.506 2.342 1.00 0.00 H new ATOM 0 HA ARG A 220 3.556 12.537 4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.070 9.529 4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.409 10.563 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.366 11.805 5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.098 11.127 3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.668 8.900 4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.175 9.414 6.420 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.968 11.076 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.582 7.795 6.667 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.132 7.849 7.512 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.818 11.194 6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.401 9.778 7.462 1.00 0.00 H new ATOM 1553 N GLU A 221 6.010 10.626 3.282 1.00 0.00 N ATOM 1554 CA GLU A 221 7.422 10.302 3.451 1.00 0.00 C ATOM 1555 C GLU A 221 8.256 11.234 2.576 1.00 0.00 C ATOM 1556 O GLU A 221 9.309 11.679 3.029 1.00 0.00 O ATOM 1557 CB GLU A 221 7.687 8.826 3.128 1.00 0.00 C ATOM 1558 CG GLU A 221 6.892 7.864 4.023 1.00 0.00 C ATOM 1559 CD GLU A 221 7.445 7.572 5.421 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.657 7.768 5.689 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.680 7.022 6.238 1.00 0.00 O ATOM 0 H GLU A 221 5.628 10.303 2.393 1.00 0.00 H new ATOM 0 HA GLU A 221 7.710 10.452 4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.433 8.637 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.752 8.621 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.886 8.267 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.797 6.915 3.495 1.00 0.00 H new ATOM 1568 N SER A 222 7.765 11.612 1.389 1.00 0.00 N ATOM 1569 CA SER A 222 8.315 12.696 0.576 1.00 0.00 C ATOM 1570 C SER A 222 8.272 14.023 1.351 1.00 0.00 C ATOM 1571 O SER A 222 9.255 14.766 1.370 1.00 0.00 O ATOM 1572 CB SER A 222 7.545 12.751 -0.754 1.00 0.00 C ATOM 1573 OG SER A 222 8.064 13.742 -1.621 1.00 0.00 O ATOM 0 H SER A 222 6.957 11.161 0.961 1.00 0.00 H new ATOM 0 HA SER A 222 9.365 12.513 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.594 11.778 -1.243 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.493 12.956 -0.557 1.00 0.00 H new ATOM 0 HG SER A 222 7.551 13.747 -2.456 1.00 0.00 H new ATOM 1579 N GLN A 223 7.178 14.297 2.065 1.00 0.00 N ATOM 1580 CA GLN A 223 7.030 15.459 2.932 1.00 0.00 C ATOM 1581 C GLN A 223 8.077 15.430 4.050 1.00 0.00 C ATOM 1582 O GLN A 223 8.697 16.454 4.348 1.00 0.00 O ATOM 1583 CB GLN A 223 5.607 15.477 3.513 1.00 0.00 C ATOM 1584 CG GLN A 223 4.516 15.742 2.463 1.00 0.00 C ATOM 1585 CD GLN A 223 4.484 17.205 2.035 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.857 18.015 2.712 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.139 17.591 0.949 1.00 0.00 N ATOM 0 H GLN A 223 6.352 13.699 2.053 1.00 0.00 H new ATOM 0 HA GLN A 223 7.189 16.368 2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.409 14.520 3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.549 16.243 4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.691 15.112 1.591 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.544 15.461 2.870 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.656 16.908 0.395 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.126 18.571 0.667 1.00 0.00 H new ATOM 1596 N ALA A 224 8.293 14.266 4.672 1.00 0.00 N ATOM 1597 CA ALA A 224 9.339 14.079 5.671 1.00 0.00 C ATOM 1598 C ALA A 224 10.738 14.140 5.037 1.00 0.00 C ATOM 1599 O ALA A 224 11.690 14.530 5.707 1.00 0.00 O ATOM 1600 CB ALA A 224 9.090 12.765 6.419 1.00 0.00 C ATOM 0 H ALA A 224 7.742 13.426 4.493 1.00 0.00 H new ATOM 0 HA ALA A 224 9.303 14.895 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.869 12.619 7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.118 12.804 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.106 11.935 5.712 1.00 0.00 H new ATOM 1606 N TYR A 225 10.894 13.872 3.742 1.00 0.00 N ATOM 1607 CA TYR A 225 12.155 14.042 3.017 1.00 0.00 C ATOM 1608 C TYR A 225 12.543 15.520 2.906 1.00 0.00 C ATOM 1609 O TYR A 225 13.647 15.828 2.461 1.00 0.00 O ATOM 1610 CB TYR A 225 12.025 13.407 1.626 1.00 0.00 C ATOM 1611 CG TYR A 225 13.250 12.691 1.091 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.767 11.575 1.778 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.818 13.078 -0.138 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.836 10.838 1.234 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.874 12.335 -0.695 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.379 11.202 -0.019 1.00 0.00 C ATOM 1617 OH TYR A 225 16.345 10.450 -0.609 1.00 0.00 O ATOM 0 H TYR A 225 10.135 13.524 3.155 1.00 0.00 H new ATOM 0 HA TYR A 225 12.949 13.543 3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.199 12.697 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.751 14.189 0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.341 11.283 2.727 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.441 13.948 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.241 9.995 1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.300 12.631 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 225 16.596 10.854 -1.466 1.00 0.00 H new ATOM 1627 N TYR A 226 11.659 16.433 3.327 1.00 0.00 N ATOM 1628 CA TYR A 226 11.956 17.848 3.525 1.00 0.00 C ATOM 1629 C TYR A 226 11.889 18.287 5.001 1.00 0.00 C ATOM 1630 O TYR A 226 12.226 19.428 5.324 1.00 0.00 O ATOM 1631 CB TYR A 226 11.074 18.705 2.601 1.00 0.00 C ATOM 1632 CG TYR A 226 11.760 20.013 2.272 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.930 19.978 1.496 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.337 21.222 2.852 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.733 21.117 1.365 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.137 22.371 2.728 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.363 22.306 2.023 1.00 0.00 C ATOM 1638 OH TYR A 226 14.216 23.365 2.044 1.00 0.00 O ATOM 0 H TYR A 226 10.691 16.196 3.544 1.00 0.00 H new ATOM 0 HA TYR A 226 12.997 18.010 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.862 18.158 1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.116 18.902 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.213 19.064 0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.402 21.268 3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.630 21.084 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.817 23.303 3.170 1.00 0.00 H new ATOM 0 HH TYR A 226 13.806 24.105 2.538 1.00 0.00 H new ATOM 1648 N GLN A 227 11.529 17.397 5.937 1.00 0.00 N ATOM 1649 CA GLN A 227 11.560 17.673 7.381 1.00 0.00 C ATOM 1650 C GLN A 227 12.998 17.722 7.925 1.00 0.00 C ATOM 1651 O GLN A 227 13.207 18.087 9.085 1.00 0.00 O ATOM 1652 CB GLN A 227 10.680 16.642 8.131 1.00 0.00 C ATOM 1653 CG GLN A 227 11.317 15.291 8.535 1.00 0.00 C ATOM 1654 CD GLN A 227 11.598 15.073 10.025 1.00 0.00 C ATOM 1655 OE1 GLN A 227 11.387 13.980 10.545 1.00 0.00 O ATOM 1656 NE2 GLN A 227 12.131 16.049 10.742 1.00 0.00 N ATOM 0 H GLN A 227 11.205 16.457 5.711 1.00 0.00 H new ATOM 0 HA GLN A 227 11.143 18.665 7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.309 17.119 9.038 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.813 16.427 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.660 14.491 8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.257 15.184 7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.308 16.958 10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.365 15.892 11.722 1.00 0.00 H new ATOM 1665 N ARG A 228 13.976 17.283 7.128 1.00 0.00 N ATOM 1666 CA ARG A 228 15.373 17.118 7.518 1.00 0.00 C ATOM 1667 C ARG A 228 16.153 18.398 7.211 1.00 0.00 C ATOM 1668 O ARG A 228 15.912 19.392 7.900 1.00 0.00 O ATOM 1669 CB ARG A 228 15.909 15.798 6.927 1.00 0.00 C ATOM 1670 CG ARG A 228 15.319 14.593 7.692 1.00 0.00 C ATOM 1671 CD ARG A 228 16.271 13.955 8.711 1.00 0.00 C ATOM 1672 NE ARG A 228 16.789 14.887 9.735 1.00 0.00 N ATOM 1673 CZ ARG A 228 18.045 14.887 10.207 1.00 0.00 C ATOM 1674 NH1 ARG A 228 19.000 14.128 9.681 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.372 15.625 11.261 1.00 0.00 N ATOM 0 H ARG A 228 13.806 17.024 6.156 1.00 0.00 H new ATOM 0 HA ARG A 228 15.499 16.999 8.594 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.647 15.731 5.871 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.997 15.779 6.988 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.416 14.915 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.018 13.833 6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.752 13.138 9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.114 13.517 8.177 1.00 0.00 H new ATOM 0 HE ARG A 228 16.144 15.582 10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.790 13.518 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.944 14.155 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.665 16.200 11.720 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.330 15.617 11.611 1.00 0.00 H new