USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 721 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.0178 K(o=-0.018,f=-1.3) USER MOD Set 2.1: A 159 ASN : amide:sc=-0.00866 X(o=-0.0087,f=-0.41) USER MOD Set 2.2: A 160 GLN : amide:sc= 0 X(o=-0.0087,f=-0.049) USER MOD Set 3.1: A 153 ASN : amide:sc= -0.482 X(o=0.75,f=0.9) USER MOD Set 3.2: A 157 TYR OH : rot 57:sc= 1.24 USER MOD Single : A 128 TYR OH : rot -169:sc= 1.49 USER MOD Single : A 129 MET CE :methyl 172:sc= 0 (180deg=-0.0718) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -174:sc= -0.665 (180deg=-0.707) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00676 X(o=-0.0068,f=-0.0068) USER MOD Single : A 143 SER OG : rot -146:sc= 0.0566 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 150 TYR OH : rot 130:sc= 0 USER MOD Single : A 154 MET CE :methyl 155:sc= -0.203 (180deg=-0.598) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot -113:sc= 0.125 USER MOD Single : A 166 MET CE :methyl -165:sc= -0.111 (180deg=-0.428) USER MOD Single : A 169 TYR OH : rot 165:sc= 0.334 USER MOD Single : A 170 SER OG : rot -5:sc= 1.12 USER MOD Single : A 171 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.49) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 173 ASN : amide:sc= -0.0563 X(o=-0.056,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.308 K(o=0.31,f=-1.2) USER MOD Single : A 181 ASN : amide:sc=-0.00417 X(o=-0.0042,f=0) USER MOD Single : A 183 THR OG1 : rot -60:sc= 0.68 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-5.3!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 191 THR OG1 : rot 70:sc= -0.664 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= 0.00752 K(o=0.0075,f=-2.4!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 -134:sc= 0 (180deg=-0.208) USER MOD Single : A 206 MET CE :methyl 175:sc= 0 (180deg=-0.0461) USER MOD Single : A 212 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.25) USER MOD Single : A 213 MET CE :methyl -103:sc= 0 (180deg=-1.85) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 217 GLN : amide:sc= 0.0794 K(o=0.079,f=-3.7!) USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 5.925 -6.319 7.065 1.00 0.00 N ATOM 35 CA TYR A 128 5.211 -5.104 6.683 1.00 0.00 C ATOM 36 C TYR A 128 4.646 -4.460 7.950 1.00 0.00 C ATOM 37 O TYR A 128 3.920 -5.118 8.705 1.00 0.00 O ATOM 38 CB TYR A 128 4.093 -5.408 5.672 1.00 0.00 C ATOM 39 CG TYR A 128 4.574 -5.635 4.247 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.339 -6.773 3.926 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.278 -4.694 3.240 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.845 -6.939 2.628 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.794 -4.847 1.939 1.00 0.00 C ATOM 44 CZ TYR A 128 5.595 -5.970 1.630 1.00 0.00 C ATOM 45 OH TYR A 128 6.167 -6.118 0.402 1.00 0.00 O ATOM 0 HA TYR A 128 5.899 -4.415 6.193 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.551 -6.294 6.004 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.383 -4.581 5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.537 -7.520 4.681 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.649 -3.847 3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.430 -7.815 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.579 -4.109 1.180 1.00 0.00 H new ATOM 0 HH TYR A 128 6.049 -5.294 -0.115 1.00 0.00 H new ATOM 55 N MET A 129 4.967 -3.187 8.181 1.00 0.00 N ATOM 56 CA MET A 129 4.435 -2.409 9.289 1.00 0.00 C ATOM 57 C MET A 129 3.044 -1.869 8.914 1.00 0.00 C ATOM 58 O MET A 129 2.601 -1.991 7.770 1.00 0.00 O ATOM 59 CB MET A 129 5.452 -1.325 9.674 1.00 0.00 C ATOM 60 CG MET A 129 5.047 -0.604 10.968 1.00 0.00 C ATOM 61 SD MET A 129 6.403 -0.086 12.049 1.00 0.00 S ATOM 62 CE MET A 129 7.421 0.842 10.879 1.00 0.00 C ATOM 0 H MET A 129 5.614 -2.663 7.592 1.00 0.00 H new ATOM 0 HA MET A 129 4.289 -3.024 10.177 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.436 -1.777 9.801 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.536 -0.600 8.864 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.465 0.278 10.701 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.388 -1.261 11.535 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.223 1.348 11.416 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.849 0.158 10.147 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.805 1.581 10.367 1.00 0.00 H new ATOM 72 N LEU A 130 2.316 -1.311 9.883 1.00 0.00 N ATOM 73 CA LEU A 130 0.951 -0.813 9.755 1.00 0.00 C ATOM 74 C LEU A 130 0.932 0.569 10.414 1.00 0.00 C ATOM 75 O LEU A 130 0.748 0.669 11.628 1.00 0.00 O ATOM 76 CB LEU A 130 0.000 -1.833 10.415 1.00 0.00 C ATOM 77 CG LEU A 130 -1.499 -1.520 10.246 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.929 -1.706 8.785 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.324 -2.468 11.120 1.00 0.00 C ATOM 0 H LEU A 130 2.685 -1.189 10.826 1.00 0.00 H new ATOM 0 HA LEU A 130 0.616 -0.704 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.200 -2.819 9.997 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.228 -1.886 11.480 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.668 -0.485 10.544 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.991 -1.480 8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.354 -1.033 8.148 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.748 -2.737 8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.384 -2.245 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.134 -3.498 10.820 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.043 -2.337 12.165 1.00 0.00 H new ATOM 91 N GLY A 131 1.225 1.613 9.632 1.00 0.00 N ATOM 92 CA GLY A 131 1.643 2.920 10.137 1.00 0.00 C ATOM 93 C GLY A 131 0.566 3.600 10.968 1.00 0.00 C ATOM 94 O GLY A 131 0.716 3.720 12.185 1.00 0.00 O ATOM 0 H GLY A 131 1.177 1.570 8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.542 2.801 10.742 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.907 3.562 9.297 1.00 0.00 H new ATOM 98 N SER A 132 -0.541 4.023 10.354 1.00 0.00 N ATOM 99 CA SER A 132 -1.703 4.459 11.114 1.00 0.00 C ATOM 100 C SER A 132 -2.998 4.375 10.324 1.00 0.00 C ATOM 101 O SER A 132 -3.000 4.247 9.100 1.00 0.00 O ATOM 102 CB SER A 132 -1.522 5.906 11.587 1.00 0.00 C ATOM 103 OG SER A 132 -1.972 6.038 12.923 1.00 0.00 O ATOM 0 H SER A 132 -0.652 4.071 9.341 1.00 0.00 H new ATOM 0 HA SER A 132 -1.777 3.778 11.962 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.472 6.191 11.518 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.079 6.582 10.938 1.00 0.00 H new ATOM 0 HG SER A 132 -1.852 6.965 13.219 1.00 0.00 H new ATOM 109 N ALA A 133 -4.110 4.502 11.049 1.00 0.00 N ATOM 110 CA ALA A 133 -5.453 4.563 10.508 1.00 0.00 C ATOM 111 C ALA A 133 -5.771 6.005 10.102 1.00 0.00 C ATOM 112 O ALA A 133 -5.326 6.937 10.786 1.00 0.00 O ATOM 113 CB ALA A 133 -6.444 4.139 11.600 1.00 0.00 C ATOM 0 H ALA A 133 -4.091 4.567 12.067 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.530 3.905 9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.459 4.180 11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.220 3.121 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.358 4.814 12.452 1.00 0.00 H new ATOM 119 N MET A 134 -6.585 6.221 9.066 1.00 0.00 N ATOM 120 CA MET A 134 -6.844 7.558 8.514 1.00 0.00 C ATOM 121 C MET A 134 -8.304 7.712 8.062 1.00 0.00 C ATOM 122 O MET A 134 -8.568 8.264 6.994 1.00 0.00 O ATOM 123 CB MET A 134 -5.845 7.859 7.378 1.00 0.00 C ATOM 124 CG MET A 134 -4.380 7.802 7.834 1.00 0.00 C ATOM 125 SD MET A 134 -3.161 8.147 6.554 1.00 0.00 S ATOM 126 CE MET A 134 -3.344 6.644 5.578 1.00 0.00 C ATOM 0 H MET A 134 -7.085 5.474 8.584 1.00 0.00 H new ATOM 0 HA MET A 134 -6.692 8.296 9.301 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.996 7.143 6.570 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.054 8.848 6.971 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.242 8.516 8.646 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.182 6.811 8.243 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.588 6.626 4.793 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.218 5.774 6.223 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.336 6.621 5.127 1.00 0.00 H new ATOM 136 N SER A 135 -9.264 7.249 8.876 1.00 0.00 N ATOM 137 CA SER A 135 -10.693 7.291 8.566 1.00 0.00 C ATOM 138 C SER A 135 -11.037 6.622 7.221 1.00 0.00 C ATOM 139 O SER A 135 -10.225 5.901 6.632 1.00 0.00 O ATOM 140 CB SER A 135 -11.181 8.746 8.696 1.00 0.00 C ATOM 141 OG SER A 135 -11.674 9.017 9.996 1.00 0.00 O ATOM 0 H SER A 135 -9.061 6.828 9.783 1.00 0.00 H new ATOM 0 HA SER A 135 -11.241 6.687 9.289 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.361 9.427 8.468 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.965 8.934 7.962 1.00 0.00 H new ATOM 0 HG SER A 135 -11.974 9.949 10.045 1.00 0.00 H new ATOM 147 N ARG A 136 -12.290 6.741 6.771 1.00 0.00 N ATOM 148 CA ARG A 136 -12.635 6.548 5.366 1.00 0.00 C ATOM 149 C ARG A 136 -12.197 7.811 4.613 1.00 0.00 C ATOM 150 O ARG A 136 -12.537 8.904 5.076 1.00 0.00 O ATOM 151 CB ARG A 136 -14.145 6.312 5.193 1.00 0.00 C ATOM 152 CG ARG A 136 -14.609 4.879 5.517 1.00 0.00 C ATOM 153 CD ARG A 136 -14.757 4.524 6.998 1.00 0.00 C ATOM 154 NE ARG A 136 -15.928 5.183 7.597 1.00 0.00 N ATOM 155 CZ ARG A 136 -16.620 4.747 8.654 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.188 3.722 9.382 1.00 0.00 N ATOM 157 NH2 ARG A 136 -17.762 5.341 8.969 1.00 0.00 N ATOM 0 H ARG A 136 -13.085 6.972 7.367 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.130 5.667 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.685 7.009 5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.421 6.546 4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.570 4.714 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.901 4.182 5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.851 3.444 7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.857 4.821 7.536 1.00 0.00 H new ATOM 0 HE ARG A 136 -16.241 6.053 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.315 3.255 9.137 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.729 3.403 10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -18.103 6.121 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -18.300 5.018 9.773 1.00 0.00 H new ATOM 171 N PRO A 137 -11.509 7.692 3.462 1.00 0.00 N ATOM 172 CA PRO A 137 -11.092 8.847 2.673 1.00 0.00 C ATOM 173 C PRO A 137 -12.240 9.505 1.889 1.00 0.00 C ATOM 174 O PRO A 137 -12.064 10.625 1.420 1.00 0.00 O ATOM 175 CB PRO A 137 -9.994 8.329 1.739 1.00 0.00 C ATOM 176 CG PRO A 137 -10.335 6.854 1.568 1.00 0.00 C ATOM 177 CD PRO A 137 -10.925 6.470 2.921 1.00 0.00 C ATOM 0 HA PRO A 137 -10.735 9.641 3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.999 8.855 0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.003 8.464 2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.049 6.697 0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.451 6.262 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.680 5.691 2.811 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.156 6.077 3.586 1.00 0.00 H new ATOM 185 N ILE A 138 -13.409 8.858 1.776 1.00 0.00 N ATOM 186 CA ILE A 138 -14.614 9.358 1.105 1.00 0.00 C ATOM 187 C ILE A 138 -14.319 9.687 -0.364 1.00 0.00 C ATOM 188 O ILE A 138 -14.178 10.847 -0.765 1.00 0.00 O ATOM 189 CB ILE A 138 -15.284 10.512 1.897 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.389 10.230 3.414 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.679 10.835 1.327 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.238 9.015 3.804 1.00 0.00 C ATOM 0 H ILE A 138 -13.545 7.927 2.170 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.362 8.565 1.092 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.631 11.376 1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.383 10.090 3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.804 11.112 3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.127 11.647 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.585 11.136 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.313 9.951 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.244 8.909 4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.258 9.154 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.816 8.117 3.354 1.00 0.00 H new ATOM 204 N ILE A 139 -14.254 8.638 -1.179 1.00 0.00 N ATOM 205 CA ILE A 139 -14.039 8.703 -2.614 1.00 0.00 C ATOM 206 C ILE A 139 -15.311 8.172 -3.272 1.00 0.00 C ATOM 207 O ILE A 139 -15.750 7.059 -2.961 1.00 0.00 O ATOM 208 CB ILE A 139 -12.781 7.916 -3.047 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.625 7.993 -2.021 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.341 8.474 -4.409 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.389 7.185 -2.417 1.00 0.00 C ATOM 0 H ILE A 139 -14.354 7.681 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.849 9.729 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.033 6.858 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.338 9.036 -1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.985 7.638 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.453 7.943 -4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.144 8.340 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.114 9.535 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.624 7.290 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.659 6.134 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.002 7.554 -3.367 1.00 0.00 H new ATOM 223 N HIS A 140 -15.915 8.980 -4.138 1.00 0.00 N ATOM 224 CA HIS A 140 -17.012 8.566 -5.000 1.00 0.00 C ATOM 225 C HIS A 140 -16.455 7.767 -6.188 1.00 0.00 C ATOM 226 O HIS A 140 -15.253 7.477 -6.249 1.00 0.00 O ATOM 227 CB HIS A 140 -17.783 9.814 -5.449 1.00 0.00 C ATOM 228 CG HIS A 140 -18.165 10.717 -4.301 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.687 11.990 -4.073 1.00 0.00 N ATOM 230 CD2 HIS A 140 -18.947 10.370 -3.233 1.00 0.00 C ATOM 231 CE1 HIS A 140 -18.171 12.405 -2.892 1.00 0.00 C ATOM 232 NE2 HIS A 140 -18.964 11.460 -2.357 1.00 0.00 N ATOM 0 H HIS A 140 -15.650 9.957 -4.261 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.704 7.915 -4.466 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -17.174 10.375 -6.158 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -18.685 9.506 -5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -19.457 9.428 -3.093 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.955 13.360 -2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.480 11.526 -1.479 1.00 0.00 H new ATOM 240 N PHE A 141 -17.318 7.408 -7.142 1.00 0.00 N ATOM 241 CA PHE A 141 -16.936 6.588 -8.295 1.00 0.00 C ATOM 242 C PHE A 141 -17.480 7.156 -9.605 1.00 0.00 C ATOM 243 O PHE A 141 -16.887 6.937 -10.666 1.00 0.00 O ATOM 244 CB PHE A 141 -17.415 5.149 -8.073 1.00 0.00 C ATOM 245 CG PHE A 141 -16.906 4.535 -6.785 1.00 0.00 C ATOM 246 CD1 PHE A 141 -17.630 4.726 -5.594 1.00 0.00 C ATOM 247 CD2 PHE A 141 -15.670 3.863 -6.752 1.00 0.00 C ATOM 248 CE1 PHE A 141 -17.107 4.271 -4.374 1.00 0.00 C ATOM 249 CE2 PHE A 141 -15.151 3.402 -5.530 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.872 3.601 -4.339 1.00 0.00 C ATOM 0 H PHE A 141 -18.302 7.678 -7.137 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.849 6.597 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.505 5.134 -8.068 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.092 4.533 -8.912 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.589 5.223 -5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.120 3.701 -7.667 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.656 4.436 -3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.198 2.895 -5.506 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.478 3.240 -3.400 1.00 0.00 H new ATOM 260 N GLY A 142 -18.582 7.902 -9.533 1.00 0.00 N ATOM 261 CA GLY A 142 -19.235 8.573 -10.645 1.00 0.00 C ATOM 262 C GLY A 142 -20.739 8.618 -10.407 1.00 0.00 C ATOM 263 O GLY A 142 -21.351 9.681 -10.478 1.00 0.00 O ATOM 0 H GLY A 142 -19.065 8.060 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.844 9.585 -10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.020 8.048 -11.576 1.00 0.00 H new ATOM 267 N SER A 143 -21.342 7.474 -10.088 1.00 0.00 N ATOM 268 CA SER A 143 -22.790 7.311 -10.061 1.00 0.00 C ATOM 269 C SER A 143 -23.353 7.617 -8.675 1.00 0.00 C ATOM 270 O SER A 143 -22.713 7.348 -7.654 1.00 0.00 O ATOM 271 CB SER A 143 -23.133 5.870 -10.454 1.00 0.00 C ATOM 272 OG SER A 143 -23.752 5.787 -11.720 1.00 0.00 O ATOM 0 H SER A 143 -20.831 6.627 -9.839 1.00 0.00 H new ATOM 0 HA SER A 143 -23.237 8.011 -10.767 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.222 5.272 -10.459 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.793 5.439 -9.701 1.00 0.00 H new ATOM 0 HG SER A 143 -24.400 5.052 -11.720 1.00 0.00 H new ATOM 278 N ASP A 144 -24.608 8.064 -8.646 1.00 0.00 N ATOM 279 CA ASP A 144 -25.368 8.305 -7.419 1.00 0.00 C ATOM 280 C ASP A 144 -25.420 7.021 -6.601 1.00 0.00 C ATOM 281 O ASP A 144 -25.182 7.024 -5.392 1.00 0.00 O ATOM 282 CB ASP A 144 -26.820 8.693 -7.744 1.00 0.00 C ATOM 283 CG ASP A 144 -26.980 10.091 -8.320 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.976 11.044 -7.509 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.194 10.199 -9.552 1.00 0.00 O ATOM 0 H ASP A 144 -25.136 8.273 -9.493 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.878 9.111 -6.872 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.226 7.972 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.416 8.617 -6.835 1.00 0.00 H new ATOM 290 N TYR A 145 -25.752 5.913 -7.263 1.00 0.00 N ATOM 291 CA TYR A 145 -25.930 4.642 -6.599 1.00 0.00 C ATOM 292 C TYR A 145 -24.603 4.046 -6.144 1.00 0.00 C ATOM 293 O TYR A 145 -24.600 3.212 -5.240 1.00 0.00 O ATOM 294 CB TYR A 145 -26.686 3.674 -7.510 1.00 0.00 C ATOM 295 CG TYR A 145 -26.029 3.208 -8.802 1.00 0.00 C ATOM 296 CD1 TYR A 145 -25.005 2.242 -8.767 1.00 0.00 C ATOM 297 CD2 TYR A 145 -26.538 3.624 -10.048 1.00 0.00 C ATOM 298 CE1 TYR A 145 -24.502 1.678 -9.951 1.00 0.00 C ATOM 299 CE2 TYR A 145 -26.046 3.058 -11.239 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.029 2.079 -11.195 1.00 0.00 C ATOM 301 OH TYR A 145 -24.613 1.481 -12.342 1.00 0.00 O ATOM 0 H TYR A 145 -25.903 5.881 -8.271 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.523 4.813 -5.701 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.922 2.787 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.634 4.143 -7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.600 1.930 -7.816 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.308 4.380 -10.089 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.715 0.940 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.448 3.374 -12.190 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.080 1.879 -13.106 1.00 0.00 H new ATOM 311 N GLU A 146 -23.485 4.433 -6.762 1.00 0.00 N ATOM 312 CA GLU A 146 -22.172 3.930 -6.414 1.00 0.00 C ATOM 313 C GLU A 146 -21.666 4.592 -5.132 1.00 0.00 C ATOM 314 O GLU A 146 -20.994 3.920 -4.350 1.00 0.00 O ATOM 315 CB GLU A 146 -21.194 4.188 -7.565 1.00 0.00 C ATOM 316 CG GLU A 146 -21.488 3.341 -8.812 1.00 0.00 C ATOM 317 CD GLU A 146 -20.572 3.659 -10.009 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.928 4.736 -10.036 1.00 0.00 O ATOM 319 OE2 GLU A 146 -20.600 2.915 -11.014 1.00 0.00 O ATOM 0 H GLU A 146 -23.475 5.111 -7.524 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.243 2.856 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.231 5.244 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.180 3.981 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.384 2.287 -8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.525 3.496 -9.109 1.00 0.00 H new ATOM 326 N ASP A 147 -22.015 5.870 -4.901 1.00 0.00 N ATOM 327 CA ASP A 147 -21.774 6.544 -3.616 1.00 0.00 C ATOM 328 C ASP A 147 -22.418 5.703 -2.521 1.00 0.00 C ATOM 329 O ASP A 147 -21.737 5.174 -1.641 1.00 0.00 O ATOM 330 CB ASP A 147 -22.336 7.983 -3.592 1.00 0.00 C ATOM 331 CG ASP A 147 -22.579 8.496 -2.157 1.00 0.00 C ATOM 332 OD1 ASP A 147 -21.601 8.809 -1.439 1.00 0.00 O ATOM 333 OD2 ASP A 147 -23.753 8.541 -1.718 1.00 0.00 O ATOM 0 H ASP A 147 -22.470 6.461 -5.597 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.699 6.633 -3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.640 8.650 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.272 8.014 -4.149 1.00 0.00 H new ATOM 338 N ARG A 148 -23.738 5.539 -2.609 1.00 0.00 N ATOM 339 CA ARG A 148 -24.516 4.851 -1.605 1.00 0.00 C ATOM 340 C ARG A 148 -24.068 3.401 -1.437 1.00 0.00 C ATOM 341 O ARG A 148 -24.065 2.914 -0.309 1.00 0.00 O ATOM 342 CB ARG A 148 -25.996 4.992 -1.971 1.00 0.00 C ATOM 343 CG ARG A 148 -26.867 4.625 -0.768 1.00 0.00 C ATOM 344 CD ARG A 148 -28.278 5.185 -0.926 1.00 0.00 C ATOM 345 NE ARG A 148 -28.338 6.632 -0.655 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.303 7.465 -1.065 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.271 7.029 -1.868 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.304 8.731 -0.671 1.00 0.00 N ATOM 0 H ARG A 148 -24.293 5.887 -3.391 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.356 5.304 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.206 6.014 -2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -26.234 4.344 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.911 3.541 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.417 5.015 0.145 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.632 4.992 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.952 4.662 -0.248 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.578 7.035 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.280 6.056 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.004 7.668 -2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.568 9.074 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.041 9.362 -0.985 1.00 0.00 H new ATOM 362 N TYR A 149 -23.670 2.712 -2.511 1.00 0.00 N ATOM 363 CA TYR A 149 -23.195 1.335 -2.411 1.00 0.00 C ATOM 364 C TYR A 149 -21.938 1.266 -1.545 1.00 0.00 C ATOM 365 O TYR A 149 -21.873 0.386 -0.697 1.00 0.00 O ATOM 366 CB TYR A 149 -22.965 0.720 -3.799 1.00 0.00 C ATOM 367 CG TYR A 149 -22.832 -0.799 -3.842 1.00 0.00 C ATOM 368 CD1 TYR A 149 -21.680 -1.440 -3.346 1.00 0.00 C ATOM 369 CD2 TYR A 149 -23.842 -1.583 -4.439 1.00 0.00 C ATOM 370 CE1 TYR A 149 -21.528 -2.831 -3.486 1.00 0.00 C ATOM 371 CE2 TYR A 149 -23.662 -2.961 -4.648 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.480 -3.588 -4.200 1.00 0.00 C ATOM 373 OH TYR A 149 -22.254 -4.903 -4.473 1.00 0.00 O ATOM 0 H TYR A 149 -23.669 3.089 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.969 0.740 -1.926 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.793 1.011 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.061 1.157 -4.223 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.911 -0.861 -2.856 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.768 -1.117 -4.740 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.675 -3.324 -3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -24.425 -3.538 -5.149 1.00 0.00 H new ATOM 0 HH TYR A 149 -23.014 -5.269 -4.971 1.00 0.00 H new ATOM 383 N TYR A 150 -20.950 2.157 -1.719 1.00 0.00 N ATOM 384 CA TYR A 150 -19.806 2.195 -0.803 1.00 0.00 C ATOM 385 C TYR A 150 -20.289 2.561 0.601 1.00 0.00 C ATOM 386 O TYR A 150 -20.071 1.812 1.549 1.00 0.00 O ATOM 387 CB TYR A 150 -18.725 3.165 -1.308 1.00 0.00 C ATOM 388 CG TYR A 150 -17.615 3.506 -0.322 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.521 2.636 -0.164 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.653 4.708 0.412 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.496 2.934 0.753 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.621 5.019 1.319 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.544 4.122 1.512 1.00 0.00 C ATOM 394 OH TYR A 150 -14.550 4.425 2.394 1.00 0.00 O ATOM 0 H TYR A 150 -20.921 2.847 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.346 1.208 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.270 2.737 -2.201 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.211 4.092 -1.611 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.467 1.731 -0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.477 5.394 0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.669 2.250 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.652 5.947 1.870 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.241 5.342 2.237 1.00 0.00 H new ATOM 404 N ARG A 151 -20.958 3.709 0.726 1.00 0.00 N ATOM 405 CA ARG A 151 -21.395 4.329 1.977 1.00 0.00 C ATOM 406 C ARG A 151 -22.077 3.328 2.899 1.00 0.00 C ATOM 407 O ARG A 151 -21.713 3.218 4.066 1.00 0.00 O ATOM 408 CB ARG A 151 -22.360 5.465 1.622 1.00 0.00 C ATOM 409 CG ARG A 151 -21.669 6.695 1.014 1.00 0.00 C ATOM 410 CD ARG A 151 -21.198 7.718 2.052 1.00 0.00 C ATOM 411 NE ARG A 151 -22.325 8.281 2.808 1.00 0.00 N ATOM 412 CZ ARG A 151 -23.259 9.119 2.335 1.00 0.00 C ATOM 413 NH1 ARG A 151 -23.211 9.593 1.094 1.00 0.00 N ATOM 414 NH2 ARG A 151 -24.266 9.459 3.133 1.00 0.00 N ATOM 0 H ARG A 151 -21.224 4.261 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.526 4.708 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -23.103 5.092 0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.897 5.768 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.811 6.365 0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.358 7.183 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.499 7.243 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.657 8.522 1.552 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.405 8.008 3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.449 9.321 0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.936 10.229 0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.315 9.084 4.080 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.990 10.095 2.798 1.00 0.00 H new ATOM 428 N GLU A 152 -23.075 2.613 2.392 1.00 0.00 N ATOM 429 CA GLU A 152 -23.958 1.783 3.198 1.00 0.00 C ATOM 430 C GLU A 152 -23.211 0.658 3.911 1.00 0.00 C ATOM 431 O GLU A 152 -23.654 0.182 4.959 1.00 0.00 O ATOM 432 CB GLU A 152 -25.065 1.238 2.308 1.00 0.00 C ATOM 433 CG GLU A 152 -26.089 2.351 2.071 1.00 0.00 C ATOM 434 CD GLU A 152 -27.185 2.333 3.134 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.983 2.887 4.239 1.00 0.00 O ATOM 436 OE2 GLU A 152 -28.275 1.797 2.832 1.00 0.00 O ATOM 0 H GLU A 152 -23.295 2.594 1.396 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.390 2.399 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.653 0.894 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.542 0.379 2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.586 3.318 2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.535 2.233 1.084 1.00 0.00 H new ATOM 443 N ASN A 153 -22.081 0.213 3.366 1.00 0.00 N ATOM 444 CA ASN A 153 -21.260 -0.859 3.921 1.00 0.00 C ATOM 445 C ASN A 153 -19.840 -0.379 4.213 1.00 0.00 C ATOM 446 O ASN A 153 -18.987 -1.196 4.525 1.00 0.00 O ATOM 447 CB ASN A 153 -21.372 -2.131 3.072 1.00 0.00 C ATOM 448 CG ASN A 153 -20.915 -1.965 1.639 1.00 0.00 C ATOM 449 OD1 ASN A 153 -19.727 -1.889 1.343 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.869 -1.925 0.733 1.00 0.00 N ATOM 0 H ASN A 153 -21.701 0.600 2.502 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.647 -1.147 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.783 -2.919 3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -22.410 -2.465 3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.631 -1.828 -0.254 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.846 -1.991 1.018 1.00 0.00 H new ATOM 457 N MET A 154 -19.566 0.928 4.209 1.00 0.00 N ATOM 458 CA MET A 154 -18.205 1.465 4.195 1.00 0.00 C ATOM 459 C MET A 154 -17.321 0.968 5.350 1.00 0.00 C ATOM 460 O MET A 154 -16.101 0.932 5.211 1.00 0.00 O ATOM 461 CB MET A 154 -18.246 3.000 4.123 1.00 0.00 C ATOM 462 CG MET A 154 -18.735 3.645 5.424 1.00 0.00 C ATOM 463 SD MET A 154 -19.436 5.315 5.269 1.00 0.00 S ATOM 464 CE MET A 154 -18.024 6.262 4.661 1.00 0.00 C ATOM 0 H MET A 154 -20.289 1.648 4.215 1.00 0.00 H new ATOM 0 HA MET A 154 -17.725 1.077 3.297 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.249 3.375 3.890 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.900 3.303 3.305 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.489 2.995 5.868 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.899 3.686 6.123 1.00 0.00 H new ATOM 0 HE1 MET A 154 -18.380 7.136 4.115 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.412 6.584 5.504 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.426 5.638 3.996 1.00 0.00 H new ATOM 474 N HIS A 155 -17.913 0.560 6.479 1.00 0.00 N ATOM 475 CA HIS A 155 -17.190 0.014 7.621 1.00 0.00 C ATOM 476 C HIS A 155 -16.575 -1.371 7.353 1.00 0.00 C ATOM 477 O HIS A 155 -15.577 -1.715 7.998 1.00 0.00 O ATOM 478 CB HIS A 155 -18.146 -0.041 8.818 1.00 0.00 C ATOM 479 CG HIS A 155 -17.509 -0.533 10.094 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.820 -1.705 10.745 1.00 0.00 N ATOM 481 CD2 HIS A 155 -16.545 0.107 10.828 1.00 0.00 C ATOM 482 CE1 HIS A 155 -17.086 -1.761 11.866 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.312 -0.665 11.975 1.00 0.00 N ATOM 0 H HIS A 155 -18.922 0.603 6.621 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.346 0.672 7.828 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.554 0.955 8.989 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.985 -0.691 8.569 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.055 1.035 10.571 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.112 -2.571 12.580 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.679 -0.440 12.743 1.00 0.00 H new ATOM 491 N ARG A 156 -17.123 -2.192 6.436 1.00 0.00 N ATOM 492 CA ARG A 156 -16.490 -3.482 6.123 1.00 0.00 C ATOM 493 C ARG A 156 -15.103 -3.265 5.535 1.00 0.00 C ATOM 494 O ARG A 156 -14.225 -4.074 5.814 1.00 0.00 O ATOM 495 CB ARG A 156 -17.313 -4.446 5.238 1.00 0.00 C ATOM 496 CG ARG A 156 -18.034 -3.851 4.038 1.00 0.00 C ATOM 497 CD ARG A 156 -18.188 -4.721 2.787 1.00 0.00 C ATOM 498 NE ARG A 156 -19.074 -5.894 2.911 1.00 0.00 N ATOM 499 CZ ARG A 156 -18.715 -7.182 3.007 1.00 0.00 C ATOM 500 NH1 ARG A 156 -17.578 -7.559 3.598 1.00 0.00 N ATOM 501 NH2 ARG A 156 -19.500 -8.115 2.484 1.00 0.00 N ATOM 0 H ARG A 156 -17.976 -1.992 5.915 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.424 -3.992 7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.643 -5.226 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.056 -4.932 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.031 -3.553 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.507 -2.941 3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.562 -4.094 1.978 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.199 -5.069 2.489 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.076 -5.703 2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.952 -6.858 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.336 -8.548 3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.366 -7.849 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.238 -9.098 2.551 1.00 0.00 H new ATOM 515 N TYR A 157 -14.904 -2.223 4.727 1.00 0.00 N ATOM 516 CA TYR A 157 -13.636 -1.954 4.057 1.00 0.00 C ATOM 517 C TYR A 157 -12.516 -1.664 5.066 1.00 0.00 C ATOM 518 O TYR A 157 -12.803 -1.223 6.187 1.00 0.00 O ATOM 519 CB TYR A 157 -13.829 -0.793 3.063 1.00 0.00 C ATOM 520 CG TYR A 157 -14.777 -1.123 1.923 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.553 -2.267 1.133 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.878 -0.291 1.643 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.431 -2.600 0.089 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.777 -0.628 0.616 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.554 -1.782 -0.165 1.00 0.00 C ATOM 526 OH TYR A 157 -17.404 -2.106 -1.172 1.00 0.00 O ATOM 0 H TYR A 157 -15.628 -1.536 4.519 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.326 -2.842 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.208 0.076 3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.860 -0.514 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.697 -2.895 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.032 0.609 2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.249 -3.476 -0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.638 -0.004 0.425 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.744 -3.014 -1.033 1.00 0.00 H new ATOM 536 N PRO A 158 -11.240 -1.873 4.679 1.00 0.00 N ATOM 537 CA PRO A 158 -10.102 -1.613 5.553 1.00 0.00 C ATOM 538 C PRO A 158 -9.986 -0.125 5.898 1.00 0.00 C ATOM 539 O PRO A 158 -10.592 0.734 5.246 1.00 0.00 O ATOM 540 CB PRO A 158 -8.872 -2.132 4.798 1.00 0.00 C ATOM 541 CG PRO A 158 -9.288 -2.083 3.332 1.00 0.00 C ATOM 542 CD PRO A 158 -10.776 -2.407 3.403 1.00 0.00 C ATOM 0 HA PRO A 158 -10.210 -2.117 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.997 -1.509 4.985 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.614 -3.145 5.105 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.106 -1.103 2.891 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.742 -2.810 2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.315 -1.954 2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.945 -3.482 3.345 1.00 0.00 H new ATOM 550 N ASN A 159 -9.191 0.172 6.928 1.00 0.00 N ATOM 551 CA ASN A 159 -9.011 1.500 7.511 1.00 0.00 C ATOM 552 C ASN A 159 -7.547 1.867 7.756 1.00 0.00 C ATOM 553 O ASN A 159 -7.259 3.041 8.002 1.00 0.00 O ATOM 554 CB ASN A 159 -9.791 1.637 8.822 1.00 0.00 C ATOM 555 CG ASN A 159 -9.024 1.070 10.018 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.574 -0.070 9.989 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.830 1.851 11.065 1.00 0.00 N ATOM 0 H ASN A 159 -8.631 -0.539 7.398 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.402 2.196 6.769 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.013 2.689 9.002 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.747 1.121 8.729 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.299 1.508 11.866 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.211 2.797 11.073 1.00 0.00 H new ATOM 564 N GLN A 160 -6.629 0.908 7.664 1.00 0.00 N ATOM 565 CA GLN A 160 -5.185 1.087 7.747 1.00 0.00 C ATOM 566 C GLN A 160 -4.587 0.275 6.593 1.00 0.00 C ATOM 567 O GLN A 160 -5.194 -0.718 6.174 1.00 0.00 O ATOM 568 CB GLN A 160 -4.666 0.539 9.087 1.00 0.00 C ATOM 569 CG GLN A 160 -5.163 1.185 10.379 1.00 0.00 C ATOM 570 CD GLN A 160 -4.998 0.272 11.596 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.581 -0.806 11.664 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.216 0.671 12.587 1.00 0.00 N ATOM 0 H GLN A 160 -6.889 -0.068 7.522 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.910 2.140 7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.914 -0.522 9.130 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.579 0.612 9.076 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.618 2.113 10.550 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.215 1.449 10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.733 1.568 12.526 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.096 0.082 13.411 1.00 0.00 H new ATOM 581 N VAL A 161 -3.398 0.617 6.098 1.00 0.00 N ATOM 582 CA VAL A 161 -2.753 -0.110 5.008 1.00 0.00 C ATOM 583 C VAL A 161 -1.334 -0.498 5.431 1.00 0.00 C ATOM 584 O VAL A 161 -0.658 0.242 6.149 1.00 0.00 O ATOM 585 CB VAL A 161 -2.884 0.636 3.662 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.299 1.197 3.438 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.907 1.797 3.494 1.00 0.00 C ATOM 0 H VAL A 161 -2.855 1.408 6.443 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.270 -1.049 4.813 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.651 -0.132 2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.338 1.712 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.019 0.379 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.543 1.898 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.064 2.267 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.073 2.530 4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.885 1.424 3.555 1.00 0.00 H new ATOM 597 N TYR A 162 -0.929 -1.714 5.078 1.00 0.00 N ATOM 598 CA TYR A 162 0.347 -2.300 5.433 1.00 0.00 C ATOM 599 C TYR A 162 1.378 -1.803 4.437 1.00 0.00 C ATOM 600 O TYR A 162 1.190 -1.980 3.235 1.00 0.00 O ATOM 601 CB TYR A 162 0.275 -3.829 5.347 1.00 0.00 C ATOM 602 CG TYR A 162 -0.270 -4.521 6.577 1.00 0.00 C ATOM 603 CD1 TYR A 162 0.571 -4.766 7.678 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.599 -4.975 6.600 1.00 0.00 C ATOM 605 CE1 TYR A 162 0.092 -5.492 8.782 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.101 -5.655 7.722 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.243 -5.946 8.809 1.00 0.00 C ATOM 608 OH TYR A 162 -1.654 -6.712 9.855 1.00 0.00 O ATOM 0 H TYR A 162 -1.507 -2.338 4.515 1.00 0.00 H new ATOM 0 HA TYR A 162 0.611 -2.018 6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.346 -4.100 4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.276 -4.213 5.148 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.586 -4.396 7.675 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.240 -4.800 5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.749 -5.703 9.613 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.138 -5.955 7.755 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.598 -6.949 9.736 1.00 0.00 H new ATOM 618 N TYR A 163 2.496 -1.264 4.915 1.00 0.00 N ATOM 619 CA TYR A 163 3.640 -0.993 4.063 1.00 0.00 C ATOM 620 C TYR A 163 4.911 -1.364 4.816 1.00 0.00 C ATOM 621 O TYR A 163 5.015 -1.190 6.033 1.00 0.00 O ATOM 622 CB TYR A 163 3.602 0.441 3.510 1.00 0.00 C ATOM 623 CG TYR A 163 4.103 1.582 4.377 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.548 1.839 5.646 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.065 2.462 3.846 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.953 2.971 6.377 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.469 3.597 4.563 1.00 0.00 C ATOM 628 CZ TYR A 163 4.907 3.862 5.829 1.00 0.00 C ATOM 629 OH TYR A 163 5.269 4.993 6.495 1.00 0.00 O ATOM 0 H TYR A 163 2.630 -1.007 5.893 1.00 0.00 H new ATOM 0 HA TYR A 163 3.613 -1.616 3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.181 0.452 2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.569 0.662 3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.811 1.166 6.058 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.496 2.261 2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.536 3.160 7.355 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.208 4.266 4.147 1.00 0.00 H new ATOM 0 HH TYR A 163 4.961 5.779 5.997 1.00 0.00 H new ATOM 639 N ARG A 164 5.865 -1.955 4.103 1.00 0.00 N ATOM 640 CA ARG A 164 7.242 -2.012 4.578 1.00 0.00 C ATOM 641 C ARG A 164 7.859 -0.638 4.292 1.00 0.00 C ATOM 642 O ARG A 164 7.389 0.023 3.363 1.00 0.00 O ATOM 643 CB ARG A 164 8.000 -3.145 3.855 1.00 0.00 C ATOM 644 CG ARG A 164 7.996 -3.033 2.316 1.00 0.00 C ATOM 645 CD ARG A 164 9.042 -3.916 1.640 1.00 0.00 C ATOM 646 NE ARG A 164 8.785 -5.357 1.805 1.00 0.00 N ATOM 647 CZ ARG A 164 9.598 -6.243 2.389 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.664 -5.849 3.072 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.358 -7.547 2.305 1.00 0.00 N ATOM 0 H ARG A 164 5.710 -2.399 3.198 1.00 0.00 H new ATOM 0 HA ARG A 164 7.297 -2.231 5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.033 -3.155 4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.558 -4.100 4.139 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.008 -3.302 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.171 -1.995 2.034 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.074 -3.680 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.025 -3.680 2.049 1.00 0.00 H new ATOM 0 HE ARG A 164 7.902 -5.713 1.439 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.875 -4.855 3.159 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.273 -6.540 3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.545 -7.884 1.790 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.987 -8.211 2.756 1.00 0.00 H new ATOM 663 N PRO A 165 8.926 -0.215 4.985 1.00 0.00 N ATOM 664 CA PRO A 165 9.826 0.789 4.440 1.00 0.00 C ATOM 665 C PRO A 165 10.578 0.197 3.241 1.00 0.00 C ATOM 666 O PRO A 165 10.619 -1.025 3.070 1.00 0.00 O ATOM 667 CB PRO A 165 10.763 1.162 5.586 1.00 0.00 C ATOM 668 CG PRO A 165 10.816 -0.108 6.427 1.00 0.00 C ATOM 669 CD PRO A 165 9.436 -0.744 6.237 1.00 0.00 C ATOM 0 HA PRO A 165 9.309 1.676 4.073 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.751 1.444 5.222 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.381 2.007 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.611 -0.774 6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.010 0.117 7.476 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.508 -1.831 6.202 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.773 -0.495 7.066 1.00 0.00 H new ATOM 677 N MET A 166 11.175 1.069 2.424 1.00 0.00 N ATOM 678 CA MET A 166 11.895 0.712 1.207 1.00 0.00 C ATOM 679 C MET A 166 13.170 -0.064 1.574 1.00 0.00 C ATOM 680 O MET A 166 13.125 -1.285 1.722 1.00 0.00 O ATOM 681 CB MET A 166 12.182 1.969 0.357 1.00 0.00 C ATOM 682 CG MET A 166 10.908 2.671 -0.134 1.00 0.00 C ATOM 683 SD MET A 166 11.152 4.148 -1.166 1.00 0.00 S ATOM 684 CE MET A 166 12.163 5.152 -0.046 1.00 0.00 C ATOM 0 H MET A 166 11.168 2.074 2.600 1.00 0.00 H new ATOM 0 HA MET A 166 11.279 0.058 0.590 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.772 2.671 0.946 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.788 1.687 -0.504 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.317 1.951 -0.700 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.316 2.955 0.736 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.183 6.183 -0.399 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.736 5.120 0.957 1.00 0.00 H new ATOM 0 HE3 MET A 166 13.179 4.758 -0.021 1.00 0.00 H new ATOM 694 N ASP A 167 14.303 0.631 1.719 1.00 0.00 N ATOM 695 CA ASP A 167 15.638 0.092 2.016 1.00 0.00 C ATOM 696 C ASP A 167 16.089 -1.062 1.097 1.00 0.00 C ATOM 697 O ASP A 167 17.040 -1.777 1.409 1.00 0.00 O ATOM 698 CB ASP A 167 15.721 -0.279 3.510 1.00 0.00 C ATOM 699 CG ASP A 167 17.155 -0.408 4.033 1.00 0.00 C ATOM 700 OD1 ASP A 167 18.105 0.112 3.404 1.00 0.00 O ATOM 701 OD2 ASP A 167 17.335 -0.859 5.189 1.00 0.00 O ATOM 0 H ASP A 167 14.315 1.647 1.627 1.00 0.00 H new ATOM 0 HA ASP A 167 16.354 0.884 1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.198 0.479 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.199 -1.222 3.671 1.00 0.00 H new ATOM 706 N GLU A 168 15.403 -1.275 -0.029 1.00 0.00 N ATOM 707 CA GLU A 168 15.640 -2.353 -0.977 1.00 0.00 C ATOM 708 C GLU A 168 15.327 -1.835 -2.379 1.00 0.00 C ATOM 709 O GLU A 168 16.245 -1.400 -3.076 1.00 0.00 O ATOM 710 CB GLU A 168 14.821 -3.620 -0.643 1.00 0.00 C ATOM 711 CG GLU A 168 15.355 -4.396 0.565 1.00 0.00 C ATOM 712 CD GLU A 168 14.655 -5.744 0.764 1.00 0.00 C ATOM 713 OE1 GLU A 168 14.533 -6.540 -0.193 1.00 0.00 O ATOM 714 OE2 GLU A 168 14.223 -6.063 1.895 1.00 0.00 O ATOM 0 H GLU A 168 14.633 -0.669 -0.312 1.00 0.00 H new ATOM 0 HA GLU A 168 16.685 -2.656 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.787 -3.334 -0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.814 -4.278 -1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.425 -4.563 0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.230 -3.791 1.463 1.00 0.00 H new ATOM 721 N TYR A 169 14.057 -1.878 -2.807 1.00 0.00 N ATOM 722 CA TYR A 169 13.741 -1.790 -4.229 1.00 0.00 C ATOM 723 C TYR A 169 13.314 -0.393 -4.677 1.00 0.00 C ATOM 724 O TYR A 169 13.639 -0.008 -5.801 1.00 0.00 O ATOM 725 CB TYR A 169 12.734 -2.880 -4.623 1.00 0.00 C ATOM 726 CG TYR A 169 11.304 -2.732 -4.135 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.390 -1.935 -4.854 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.862 -3.464 -3.017 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.043 -1.867 -4.455 1.00 0.00 C ATOM 730 CE2 TYR A 169 9.517 -3.397 -2.613 1.00 0.00 C ATOM 731 CZ TYR A 169 8.600 -2.612 -3.338 1.00 0.00 C ATOM 732 OH TYR A 169 7.291 -2.565 -2.979 1.00 0.00 O ATOM 0 H TYR A 169 13.247 -1.972 -2.195 1.00 0.00 H new ATOM 0 HA TYR A 169 14.666 -1.975 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.712 -2.938 -5.711 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.115 -3.835 -4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.725 -1.375 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.559 -4.080 -2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.348 -1.246 -5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.187 -3.949 -1.745 1.00 0.00 H new ATOM 0 HH TYR A 169 7.095 -3.298 -2.359 1.00 0.00 H new ATOM 742 N SER A 170 12.662 0.372 -3.793 1.00 0.00 N ATOM 743 CA SER A 170 12.021 1.679 -3.983 1.00 0.00 C ATOM 744 C SER A 170 10.978 1.728 -5.107 1.00 0.00 C ATOM 745 O SER A 170 11.169 1.137 -6.169 1.00 0.00 O ATOM 746 CB SER A 170 13.082 2.775 -4.187 1.00 0.00 C ATOM 747 OG SER A 170 13.789 2.616 -5.410 1.00 0.00 O ATOM 0 H SER A 170 12.560 0.058 -2.828 1.00 0.00 H new ATOM 0 HA SER A 170 11.464 1.862 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.600 3.752 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.787 2.755 -3.356 1.00 0.00 H new ATOM 0 HG SER A 170 13.506 1.785 -5.846 1.00 0.00 H new ATOM 753 N ASN A 171 9.924 2.536 -4.941 1.00 0.00 N ATOM 754 CA ASN A 171 9.371 3.340 -6.032 1.00 0.00 C ATOM 755 C ASN A 171 8.341 4.339 -5.496 1.00 0.00 C ATOM 756 O ASN A 171 8.160 4.435 -4.283 1.00 0.00 O ATOM 757 CB ASN A 171 8.760 2.493 -7.171 1.00 0.00 C ATOM 758 CG ASN A 171 9.421 2.771 -8.519 1.00 0.00 C ATOM 759 OD1 ASN A 171 9.571 1.852 -9.318 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.827 3.993 -8.836 1.00 0.00 N ATOM 0 H ASN A 171 9.435 2.649 -4.053 1.00 0.00 H new ATOM 0 HA ASN A 171 10.211 3.882 -6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.863 1.435 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.692 2.701 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.263 4.167 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.704 4.759 -8.174 1.00 0.00 H new ATOM 767 N GLN A 172 7.652 5.047 -6.399 1.00 0.00 N ATOM 768 CA GLN A 172 6.352 5.659 -6.161 1.00 0.00 C ATOM 769 C GLN A 172 5.287 4.584 -6.449 1.00 0.00 C ATOM 770 O GLN A 172 4.922 3.825 -5.552 1.00 0.00 O ATOM 771 CB GLN A 172 6.205 6.916 -7.046 1.00 0.00 C ATOM 772 CG GLN A 172 7.050 8.099 -6.545 1.00 0.00 C ATOM 773 CD GLN A 172 7.100 9.287 -7.510 1.00 0.00 C ATOM 774 OE1 GLN A 172 7.180 9.132 -8.726 1.00 0.00 O ATOM 775 NE2 GLN A 172 7.133 10.508 -7.006 1.00 0.00 N ATOM 0 H GLN A 172 8.000 5.211 -7.343 1.00 0.00 H new ATOM 0 HA GLN A 172 6.234 5.998 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.498 6.672 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.156 7.212 -7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.650 8.438 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.067 7.752 -6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.067 10.645 -5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.224 11.313 -7.626 1.00 0.00 H new ATOM 784 N ASN A 173 4.858 4.442 -7.709 1.00 0.00 N ATOM 785 CA ASN A 173 3.752 3.585 -8.154 1.00 0.00 C ATOM 786 C ASN A 173 3.979 2.148 -7.720 1.00 0.00 C ATOM 787 O ASN A 173 3.148 1.583 -7.024 1.00 0.00 O ATOM 788 CB ASN A 173 3.581 3.605 -9.684 1.00 0.00 C ATOM 789 CG ASN A 173 3.158 4.958 -10.222 1.00 0.00 C ATOM 790 OD1 ASN A 173 1.977 5.235 -10.393 1.00 0.00 O ATOM 791 ND2 ASN A 173 4.118 5.826 -10.481 1.00 0.00 N ATOM 0 H ASN A 173 5.293 4.945 -8.482 1.00 0.00 H new ATOM 0 HA ASN A 173 2.849 3.984 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.521 3.314 -10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.839 2.860 -9.970 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.885 6.755 -10.833 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.093 5.568 -10.329 1.00 0.00 H new ATOM 798 N ASN A 174 5.115 1.555 -8.102 1.00 0.00 N ATOM 799 CA ASN A 174 5.428 0.152 -7.812 1.00 0.00 C ATOM 800 C ASN A 174 5.369 -0.159 -6.313 1.00 0.00 C ATOM 801 O ASN A 174 5.094 -1.295 -5.943 1.00 0.00 O ATOM 802 CB ASN A 174 6.825 -0.214 -8.354 1.00 0.00 C ATOM 803 CG ASN A 174 6.777 -1.217 -9.493 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.736 -0.826 -10.657 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.826 -2.503 -9.208 1.00 0.00 N ATOM 0 H ASN A 174 5.847 2.037 -8.624 1.00 0.00 H new ATOM 0 HA ASN A 174 4.668 -0.449 -8.311 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.324 0.692 -8.697 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.427 -0.623 -7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.830 -3.192 -9.960 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.860 -2.809 -8.236 1.00 0.00 H new ATOM 812 N PHE A 175 5.666 0.825 -5.457 1.00 0.00 N ATOM 813 CA PHE A 175 5.660 0.687 -4.006 1.00 0.00 C ATOM 814 C PHE A 175 4.237 0.808 -3.471 1.00 0.00 C ATOM 815 O PHE A 175 3.812 -0.030 -2.677 1.00 0.00 O ATOM 816 CB PHE A 175 6.568 1.768 -3.411 1.00 0.00 C ATOM 817 CG PHE A 175 6.943 1.582 -1.958 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.840 0.557 -1.606 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.472 2.471 -0.970 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.300 0.435 -0.285 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.971 2.380 0.340 1.00 0.00 C ATOM 822 CZ PHE A 175 7.899 1.381 0.673 1.00 0.00 C ATOM 0 H PHE A 175 5.923 1.762 -5.768 1.00 0.00 H new ATOM 0 HA PHE A 175 6.036 -0.295 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.484 1.813 -4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.072 2.733 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.177 -0.141 -2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.732 3.217 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.955 -0.378 -0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.640 3.080 1.093 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.307 1.339 1.672 1.00 0.00 H new ATOM 832 N VAL A 176 3.487 1.815 -3.936 1.00 0.00 N ATOM 833 CA VAL A 176 2.064 1.958 -3.657 1.00 0.00 C ATOM 834 C VAL A 176 1.360 0.645 -3.998 1.00 0.00 C ATOM 835 O VAL A 176 0.717 0.051 -3.140 1.00 0.00 O ATOM 836 CB VAL A 176 1.493 3.210 -4.372 1.00 0.00 C ATOM 837 CG1 VAL A 176 0.003 3.128 -4.745 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.659 4.434 -3.462 1.00 0.00 C ATOM 0 H VAL A 176 3.862 2.560 -4.524 1.00 0.00 H new ATOM 0 HA VAL A 176 1.885 2.139 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 176 2.057 3.282 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.300 4.051 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.158 2.286 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.591 2.989 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.259 5.316 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.120 4.270 -2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.717 4.587 -3.248 1.00 0.00 H new ATOM 848 N HIS A 177 1.526 0.157 -5.222 1.00 0.00 N ATOM 849 CA HIS A 177 0.847 -1.019 -5.739 1.00 0.00 C ATOM 850 C HIS A 177 1.201 -2.287 -4.943 1.00 0.00 C ATOM 851 O HIS A 177 0.404 -3.225 -4.894 1.00 0.00 O ATOM 852 CB HIS A 177 1.244 -1.132 -7.214 1.00 0.00 C ATOM 853 CG HIS A 177 0.339 -1.962 -8.082 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.352 -3.102 -7.732 1.00 0.00 N ATOM 855 CD2 HIS A 177 0.037 -1.672 -9.384 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.036 -3.492 -8.822 1.00 0.00 C ATOM 857 NE2 HIS A 177 -0.789 -2.684 -9.862 1.00 0.00 N ATOM 0 H HIS A 177 2.157 0.584 -5.900 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.234 -0.919 -5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.294 -0.127 -7.633 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.249 -1.551 -7.268 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -0.346 -3.561 -6.821 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.378 -0.812 -9.941 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.698 -4.345 -8.855 1.00 0.00 H new ATOM 865 N ASP A 178 2.380 -2.339 -4.311 1.00 0.00 N ATOM 866 CA ASP A 178 2.810 -3.446 -3.457 1.00 0.00 C ATOM 867 C ASP A 178 2.131 -3.394 -2.093 1.00 0.00 C ATOM 868 O ASP A 178 1.597 -4.407 -1.646 1.00 0.00 O ATOM 869 CB ASP A 178 4.335 -3.416 -3.310 1.00 0.00 C ATOM 870 CG ASP A 178 4.894 -4.628 -2.560 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.734 -5.761 -3.080 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.588 -4.430 -1.534 1.00 0.00 O ATOM 0 H ASP A 178 3.074 -1.595 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 178 2.514 -4.384 -3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.788 -3.370 -4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.625 -2.506 -2.784 1.00 0.00 H new ATOM 877 N CYS A 179 2.097 -2.221 -1.456 1.00 0.00 N ATOM 878 CA CYS A 179 1.412 -2.029 -0.180 1.00 0.00 C ATOM 879 C CYS A 179 -0.098 -2.217 -0.360 1.00 0.00 C ATOM 880 O CYS A 179 -0.718 -2.933 0.432 1.00 0.00 O ATOM 881 CB CYS A 179 1.812 -0.664 0.419 1.00 0.00 C ATOM 882 SG CYS A 179 0.518 0.493 0.980 1.00 0.00 S ATOM 0 H CYS A 179 2.545 -1.377 -1.813 1.00 0.00 H new ATOM 0 HA CYS A 179 1.721 -2.785 0.543 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.464 -0.861 1.270 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.412 -0.144 -0.328 1.00 0.00 H new ATOM 887 N VAL A 180 -0.670 -1.671 -1.443 1.00 0.00 N ATOM 888 CA VAL A 180 -2.044 -1.935 -1.853 1.00 0.00 C ATOM 889 C VAL A 180 -2.236 -3.443 -1.886 1.00 0.00 C ATOM 890 O VAL A 180 -3.096 -3.954 -1.172 1.00 0.00 O ATOM 891 CB VAL A 180 -2.404 -1.236 -3.188 1.00 0.00 C ATOM 892 CG1 VAL A 180 -3.767 -1.677 -3.762 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.466 0.291 -3.022 1.00 0.00 C ATOM 0 H VAL A 180 -0.179 -1.026 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.741 -1.506 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.610 -1.530 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.956 -1.149 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.753 -2.751 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.556 -1.443 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.721 0.751 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.225 0.546 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.496 0.660 -2.689 1.00 0.00 H new ATOM 903 N ASN A 181 -1.411 -4.170 -2.643 1.00 0.00 N ATOM 904 CA ASN A 181 -1.559 -5.612 -2.743 1.00 0.00 C ATOM 905 C ASN A 181 -1.557 -6.306 -1.394 1.00 0.00 C ATOM 906 O ASN A 181 -2.443 -7.126 -1.170 1.00 0.00 O ATOM 907 CB ASN A 181 -0.512 -6.216 -3.692 1.00 0.00 C ATOM 908 CG ASN A 181 -0.418 -7.732 -3.550 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.185 -8.476 -4.160 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.554 -8.220 -2.797 1.00 0.00 N ATOM 0 H ASN A 181 -0.642 -3.782 -3.189 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.545 -5.790 -3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.767 -5.964 -4.721 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.462 -5.772 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.678 -9.229 -2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.180 -7.587 -2.299 1.00 0.00 H new ATOM 917 N ILE A 182 -0.630 -5.987 -0.492 1.00 0.00 N ATOM 918 CA ILE A 182 -0.619 -6.628 0.815 1.00 0.00 C ATOM 919 C ILE A 182 -1.924 -6.374 1.562 1.00 0.00 C ATOM 920 O ILE A 182 -2.400 -7.315 2.195 1.00 0.00 O ATOM 921 CB ILE A 182 0.625 -6.203 1.628 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.928 -6.700 0.965 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.588 -6.703 3.086 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.986 -8.201 0.663 1.00 0.00 C ATOM 0 H ILE A 182 0.110 -5.301 -0.641 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.548 -7.706 0.671 1.00 0.00 H new ATOM 0 HB ILE A 182 0.607 -5.113 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.071 -6.154 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.765 -6.446 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.487 -6.374 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.291 -6.297 3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.541 -7.792 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.942 -8.442 0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.881 -8.763 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.176 -8.467 -0.016 1.00 0.00 H new ATOM 936 N THR A 183 -2.506 -5.177 1.499 1.00 0.00 N ATOM 937 CA THR A 183 -3.692 -4.830 2.274 1.00 0.00 C ATOM 938 C THR A 183 -4.938 -5.430 1.637 1.00 0.00 C ATOM 939 O THR A 183 -5.782 -5.977 2.354 1.00 0.00 O ATOM 940 CB THR A 183 -3.780 -3.306 2.381 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.805 -2.942 3.319 1.00 0.00 O ATOM 942 CG2 THR A 183 -5.131 -2.796 2.893 1.00 0.00 C ATOM 0 H THR A 183 -2.166 -4.420 0.907 1.00 0.00 H new ATOM 0 HA THR A 183 -3.620 -5.246 3.279 1.00 0.00 H new ATOM 0 HB THR A 183 -3.644 -2.877 1.388 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.000 -3.372 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 183 -5.114 -1.707 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.922 -3.117 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.319 -3.200 3.888 1.00 0.00 H new ATOM 950 N ILE A 184 -5.066 -5.351 0.311 1.00 0.00 N ATOM 951 CA ILE A 184 -6.192 -5.946 -0.384 1.00 0.00 C ATOM 952 C ILE A 184 -6.157 -7.448 -0.107 1.00 0.00 C ATOM 953 O ILE A 184 -7.173 -7.999 0.318 1.00 0.00 O ATOM 954 CB ILE A 184 -6.176 -5.642 -1.896 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.054 -4.141 -2.264 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.480 -6.216 -2.467 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.353 -3.347 -2.259 1.00 0.00 C ATOM 0 H ILE A 184 -4.398 -4.878 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.123 -5.514 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.281 -6.097 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.361 -3.671 -1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.608 -4.065 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.521 -6.028 -3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.515 -7.290 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.331 -5.738 -1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.148 -2.312 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.047 -3.780 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.796 -3.380 -1.264 1.00 0.00 H new ATOM 969 N LYS A 185 -4.993 -8.094 -0.274 1.00 0.00 N ATOM 970 CA LYS A 185 -4.804 -9.489 0.089 1.00 0.00 C ATOM 971 C LYS A 185 -5.212 -9.716 1.525 1.00 0.00 C ATOM 972 O LYS A 185 -6.007 -10.613 1.748 1.00 0.00 O ATOM 973 CB LYS A 185 -3.362 -9.955 -0.128 1.00 0.00 C ATOM 974 CG LYS A 185 -3.143 -10.346 -1.593 1.00 0.00 C ATOM 975 CD LYS A 185 -1.859 -11.151 -1.790 1.00 0.00 C ATOM 976 CE LYS A 185 -1.985 -12.521 -1.104 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.127 -13.550 -1.731 1.00 0.00 N ATOM 0 H LYS A 185 -4.160 -7.654 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.440 -10.082 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.670 -9.160 0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.147 -10.806 0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.994 -10.931 -1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.103 -9.445 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.664 -11.285 -2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.011 -10.605 -1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.719 -12.423 -0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.024 -12.848 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.249 -14.454 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.397 -13.666 -2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.132 -13.254 -1.674 1.00 0.00 H new ATOM 991 N GLN A 186 -4.735 -8.915 2.475 1.00 0.00 N ATOM 992 CA GLN A 186 -5.097 -9.032 3.880 1.00 0.00 C ATOM 993 C GLN A 186 -6.611 -9.089 4.054 1.00 0.00 C ATOM 994 O GLN A 186 -7.105 -9.921 4.813 1.00 0.00 O ATOM 995 CB GLN A 186 -4.488 -7.862 4.675 1.00 0.00 C ATOM 996 CG GLN A 186 -3.507 -8.327 5.751 1.00 0.00 C ATOM 997 CD GLN A 186 -4.188 -8.684 7.073 1.00 0.00 C ATOM 998 OE1 GLN A 186 -5.411 -8.686 7.202 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.405 -8.958 8.099 1.00 0.00 N ATOM 0 H GLN A 186 -4.078 -8.158 2.285 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.691 -9.966 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.975 -7.189 3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.289 -7.290 5.143 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.961 -9.196 5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.773 -7.541 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.392 -8.954 7.983 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.813 -9.174 9.009 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.366 -8.252 3.339 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.817 -8.283 3.405 1.00 0.00 C ATOM 1010 C HIS A 187 -9.342 -9.592 2.810 1.00 0.00 C ATOM 1011 O HIS A 187 -10.037 -10.346 3.492 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.415 -7.033 2.735 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.611 -6.508 3.482 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.802 -6.100 2.938 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.703 -6.343 4.835 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -12.602 -5.720 3.944 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -11.984 -5.874 5.127 1.00 0.00 N ATOM 0 H HIS A 187 -6.989 -7.545 2.708 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.137 -8.257 4.447 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.654 -6.255 2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.704 -7.274 1.712 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -12.037 -6.088 1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.921 -6.541 5.553 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.606 -5.342 3.821 1.00 0.00 H new ATOM 1025 N THR A 188 -8.946 -9.895 1.574 1.00 0.00 N ATOM 1026 CA THR A 188 -9.222 -11.124 0.839 1.00 0.00 C ATOM 1027 C THR A 188 -8.900 -12.397 1.654 1.00 0.00 C ATOM 1028 O THR A 188 -9.581 -13.411 1.507 1.00 0.00 O ATOM 1029 CB THR A 188 -8.480 -10.999 -0.512 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.390 -10.473 -1.458 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.846 -12.273 -1.058 1.00 0.00 C ATOM 0 H THR A 188 -8.386 -9.243 1.025 1.00 0.00 H new ATOM 0 HA THR A 188 -10.288 -11.245 0.647 1.00 0.00 H new ATOM 0 HB THR A 188 -7.629 -10.344 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.944 -10.382 -2.326 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.357 -12.058 -2.008 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.109 -12.647 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.618 -13.027 -1.211 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.914 -12.352 2.544 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.441 -13.440 3.382 1.00 0.00 C ATOM 1041 C VAL A 189 -8.194 -13.451 4.717 1.00 0.00 C ATOM 1042 O VAL A 189 -8.471 -14.519 5.264 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.923 -13.232 3.567 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.365 -14.003 4.755 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.142 -13.636 2.305 1.00 0.00 C ATOM 0 H VAL A 189 -7.390 -11.492 2.707 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.626 -14.411 2.923 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.794 -12.166 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.294 -13.820 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.861 -13.673 5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.541 -15.069 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.076 -13.477 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.322 -14.689 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.473 -13.029 1.462 1.00 0.00 H new ATOM 1055 N THR A 190 -8.537 -12.290 5.268 1.00 0.00 N ATOM 1056 CA THR A 190 -9.330 -12.199 6.483 1.00 0.00 C ATOM 1057 C THR A 190 -10.720 -12.762 6.191 1.00 0.00 C ATOM 1058 O THR A 190 -11.281 -13.477 7.020 1.00 0.00 O ATOM 1059 CB THR A 190 -9.357 -10.735 6.955 1.00 0.00 C ATOM 1060 OG1 THR A 190 -8.041 -10.340 7.294 1.00 0.00 O ATOM 1061 CG2 THR A 190 -10.246 -10.517 8.179 1.00 0.00 C ATOM 0 H THR A 190 -8.270 -11.385 4.881 1.00 0.00 H new ATOM 0 HA THR A 190 -8.900 -12.786 7.295 1.00 0.00 H new ATOM 0 HB THR A 190 -9.765 -10.143 6.136 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.568 -10.051 6.486 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.223 -9.465 8.463 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.270 -10.806 7.941 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.880 -11.124 9.007 1.00 0.00 H new ATOM 1069 N THR A 191 -11.257 -12.508 4.996 1.00 0.00 N ATOM 1070 CA THR A 191 -12.588 -13.007 4.647 1.00 0.00 C ATOM 1071 C THR A 191 -12.575 -14.531 4.482 1.00 0.00 C ATOM 1072 O THR A 191 -13.583 -15.169 4.772 1.00 0.00 O ATOM 1073 CB THR A 191 -13.226 -12.261 3.466 1.00 0.00 C ATOM 1074 OG1 THR A 191 -14.542 -12.668 3.329 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.528 -12.452 2.129 1.00 0.00 C ATOM 0 H THR A 191 -10.798 -11.967 4.263 1.00 0.00 H new ATOM 0 HA THR A 191 -13.248 -12.787 5.486 1.00 0.00 H new ATOM 0 HB THR A 191 -13.137 -11.203 3.711 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.070 -12.326 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.054 -11.886 1.360 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.500 -12.098 2.201 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.529 -13.510 1.866 1.00 0.00 H new ATOM 1083 N THR A 192 -11.429 -15.142 4.164 1.00 0.00 N ATOM 1084 CA THR A 192 -11.255 -16.589 4.194 1.00 0.00 C ATOM 1085 C THR A 192 -11.667 -17.145 5.574 1.00 0.00 C ATOM 1086 O THR A 192 -12.305 -18.198 5.644 1.00 0.00 O ATOM 1087 CB THR A 192 -9.806 -16.910 3.754 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.765 -17.627 2.542 1.00 0.00 O ATOM 1089 CG2 THR A 192 -8.953 -17.662 4.774 1.00 0.00 C ATOM 0 H THR A 192 -10.591 -14.637 3.876 1.00 0.00 H new ATOM 0 HA THR A 192 -11.913 -17.098 3.489 1.00 0.00 H new ATOM 0 HB THR A 192 -9.370 -15.917 3.639 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.833 -17.807 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.959 -17.833 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.870 -17.070 5.686 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.420 -18.619 5.004 1.00 0.00 H new ATOM 1097 N THR A 193 -11.375 -16.428 6.668 1.00 0.00 N ATOM 1098 CA THR A 193 -11.756 -16.832 8.014 1.00 0.00 C ATOM 1099 C THR A 193 -13.276 -16.735 8.195 1.00 0.00 C ATOM 1100 O THR A 193 -13.876 -17.641 8.766 1.00 0.00 O ATOM 1101 CB THR A 193 -10.992 -15.993 9.055 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.613 -15.916 8.719 1.00 0.00 O ATOM 1103 CG2 THR A 193 -11.118 -16.601 10.452 1.00 0.00 C ATOM 0 H THR A 193 -10.864 -15.546 6.636 1.00 0.00 H new ATOM 0 HA THR A 193 -11.481 -17.876 8.168 1.00 0.00 H new ATOM 0 HB THR A 193 -11.432 -14.996 9.053 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.142 -15.378 9.390 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.569 -15.988 11.167 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.169 -16.639 10.739 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.706 -17.610 10.448 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.912 -15.656 7.720 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.363 -15.478 7.830 1.00 0.00 C ATOM 1113 C LYS A 194 -16.095 -16.501 6.961 1.00 0.00 C ATOM 1114 O LYS A 194 -17.119 -17.029 7.388 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.809 -14.052 7.444 1.00 0.00 C ATOM 1116 CG LYS A 194 -15.505 -12.978 8.505 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.044 -12.498 8.520 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.346 -12.750 9.865 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.650 -11.687 10.841 1.00 0.00 N ATOM 0 H LYS A 194 -13.436 -14.886 7.251 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.623 -15.634 8.877 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.319 -13.772 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.882 -14.060 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -16.155 -12.120 8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.755 -13.375 9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.492 -13.006 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.015 -11.432 8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.662 -13.713 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.268 -12.807 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.163 -11.889 11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.326 -10.771 10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.676 -11.650 11.006 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.594 -16.777 5.761 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.271 -17.564 4.750 1.00 0.00 C ATOM 1135 C GLY A 195 -17.020 -16.663 3.776 1.00 0.00 C ATOM 1136 O GLY A 195 -18.196 -16.905 3.518 1.00 0.00 O ATOM 0 H GLY A 195 -14.677 -16.446 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.545 -18.170 4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.969 -18.253 5.226 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.357 -15.646 3.224 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.780 -14.938 2.016 1.00 0.00 C ATOM 1142 C GLU A 196 -15.539 -14.813 1.109 1.00 0.00 C ATOM 1143 O GLU A 196 -14.433 -15.176 1.531 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.458 -13.605 2.408 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.822 -12.720 1.209 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.795 -11.607 1.575 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.366 -10.669 2.302 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -19.949 -11.664 1.112 1.00 0.00 O ATOM 0 H GLU A 196 -15.488 -15.283 3.615 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.541 -15.471 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.363 -13.822 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.792 -13.050 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.913 -12.282 0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.261 -13.338 0.426 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.696 -14.355 -0.139 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.637 -14.231 -1.146 1.00 0.00 C ATOM 1157 C ASN A 197 -14.497 -12.815 -1.727 1.00 0.00 C ATOM 1158 O ASN A 197 -13.611 -12.602 -2.554 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.855 -15.258 -2.276 1.00 0.00 C ATOM 1160 CG ASN A 197 -16.005 -14.880 -3.214 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -17.052 -14.411 -2.773 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -15.850 -15.065 -4.518 1.00 0.00 N ATOM 0 H ASN A 197 -16.604 -14.048 -0.489 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.699 -14.439 -0.631 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.937 -15.353 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.057 -16.235 -1.837 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.602 -14.818 -5.161 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.979 -15.455 -4.878 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.311 -11.842 -1.294 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.557 -10.544 -1.951 1.00 0.00 C ATOM 1171 C PHE A 198 -15.985 -10.720 -3.416 1.00 0.00 C ATOM 1172 O PHE A 198 -16.239 -11.833 -3.868 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.368 -9.568 -1.785 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.173 -9.064 -0.376 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.091 -8.143 0.166 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.082 -9.510 0.391 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.953 -7.724 1.496 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.959 -9.099 1.728 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.915 -8.238 2.288 1.00 0.00 C ATOM 0 H PHE A 198 -15.845 -11.941 -0.431 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.398 -10.078 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.455 -10.067 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.518 -8.715 -2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.898 -7.761 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.343 -10.165 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.645 -7.006 1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.129 -9.446 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.852 -7.970 3.332 1.00 0.00 H new ATOM 1189 N THR A 199 -16.114 -9.629 -4.169 1.00 0.00 N ATOM 1190 CA THR A 199 -16.380 -9.673 -5.596 1.00 0.00 C ATOM 1191 C THR A 199 -15.613 -8.537 -6.274 1.00 0.00 C ATOM 1192 O THR A 199 -15.072 -7.666 -5.593 1.00 0.00 O ATOM 1193 CB THR A 199 -17.905 -9.663 -5.804 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.213 -10.231 -7.056 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.547 -8.279 -5.659 1.00 0.00 C ATOM 0 H THR A 199 -16.035 -8.683 -3.797 1.00 0.00 H new ATOM 0 HA THR A 199 -16.021 -10.587 -6.070 1.00 0.00 H new ATOM 0 HB THR A 199 -18.335 -10.263 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.184 -10.226 -7.187 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.622 -8.358 -5.820 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.358 -7.893 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.119 -7.600 -6.396 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.548 -8.526 -7.603 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.624 -7.672 -8.343 1.00 0.00 C ATOM 1205 C GLU A 200 -14.946 -6.183 -8.165 1.00 0.00 C ATOM 1206 O GLU A 200 -14.046 -5.343 -8.173 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.606 -8.059 -9.833 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.283 -7.656 -10.505 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.070 -8.382 -9.905 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.188 -9.580 -9.550 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.006 -7.741 -9.739 1.00 0.00 O ATOM 0 H GLU A 200 -16.136 -9.110 -8.198 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.628 -7.833 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.753 -9.135 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.438 -7.575 -10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.341 -7.873 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.143 -6.580 -10.406 1.00 0.00 H new ATOM 1218 N THR A 201 -16.218 -5.826 -7.986 1.00 0.00 N ATOM 1219 CA THR A 201 -16.602 -4.442 -7.733 1.00 0.00 C ATOM 1220 C THR A 201 -16.181 -4.024 -6.325 1.00 0.00 C ATOM 1221 O THR A 201 -15.690 -2.902 -6.172 1.00 0.00 O ATOM 1222 CB THR A 201 -18.090 -4.223 -8.063 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.161 -4.087 -9.468 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.697 -2.936 -7.489 1.00 0.00 C ATOM 0 H THR A 201 -17.000 -6.480 -8.012 1.00 0.00 H new ATOM 0 HA THR A 201 -16.065 -3.772 -8.404 1.00 0.00 H new ATOM 0 HB THR A 201 -18.640 -5.061 -7.634 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.093 -3.946 -9.736 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.747 -2.870 -7.774 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.616 -2.949 -6.402 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.159 -2.073 -7.882 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.285 -4.912 -5.330 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.763 -4.673 -3.985 1.00 0.00 C ATOM 1234 C ASP A 202 -14.255 -4.511 -4.062 1.00 0.00 C ATOM 1235 O ASP A 202 -13.715 -3.549 -3.534 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.123 -5.806 -3.004 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.443 -5.541 -2.295 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -17.480 -4.625 -1.438 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.451 -6.190 -2.629 1.00 0.00 O ATOM 0 H ASP A 202 -16.736 -5.820 -5.438 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.225 -3.763 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.184 -6.750 -3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.329 -5.913 -2.265 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.575 -5.422 -4.751 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.123 -5.458 -4.889 1.00 0.00 C ATOM 1246 C VAL A 203 -11.618 -4.186 -5.589 1.00 0.00 C ATOM 1247 O VAL A 203 -10.592 -3.630 -5.184 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.788 -6.783 -5.615 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.404 -6.902 -6.247 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.936 -7.964 -4.643 1.00 0.00 C ATOM 0 H VAL A 203 -14.037 -6.184 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.603 -5.453 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.501 -6.795 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.303 -7.878 -6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.278 -6.120 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.641 -6.792 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.699 -8.893 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.254 -7.832 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.961 -8.006 -4.274 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.343 -3.671 -6.588 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.052 -2.378 -7.202 1.00 0.00 C ATOM 1262 C LYS A 204 -12.329 -1.221 -6.239 1.00 0.00 C ATOM 1263 O LYS A 204 -11.496 -0.318 -6.143 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.859 -2.223 -8.500 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.175 -2.913 -9.687 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.954 -2.732 -10.998 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.047 -3.794 -11.166 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.710 -3.684 -12.484 1.00 0.00 N ATOM 0 H LYS A 204 -13.151 -4.144 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.989 -2.345 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.855 -2.644 -8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.989 -1.164 -8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.169 -2.511 -9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.070 -3.977 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.406 -1.740 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.264 -2.785 -11.840 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.611 -4.787 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.788 -3.684 -10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.444 -4.416 -12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.147 -2.745 -12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.006 -3.814 -13.239 1.00 0.00 H new ATOM 1282 N MET A 205 -13.458 -1.233 -5.514 1.00 0.00 N ATOM 1283 CA MET A 205 -13.762 -0.197 -4.524 1.00 0.00 C ATOM 1284 C MET A 205 -12.701 -0.180 -3.424 1.00 0.00 C ATOM 1285 O MET A 205 -12.434 0.884 -2.864 1.00 0.00 O ATOM 1286 CB MET A 205 -15.158 -0.363 -3.884 1.00 0.00 C ATOM 1287 CG MET A 205 -16.324 0.036 -4.799 1.00 0.00 C ATOM 1288 SD MET A 205 -17.859 0.430 -3.916 1.00 0.00 S ATOM 1289 CE MET A 205 -18.837 1.149 -5.266 1.00 0.00 C ATOM 0 H MET A 205 -14.176 -1.953 -5.598 1.00 0.00 H new ATOM 0 HA MET A 205 -13.760 0.750 -5.064 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.286 -1.403 -3.584 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.202 0.238 -2.976 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.027 0.901 -5.392 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.518 -0.778 -5.498 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.310 2.069 -4.922 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.184 1.370 -6.110 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.604 0.440 -5.577 1.00 0.00 H new ATOM 1299 N MET A 206 -12.108 -1.327 -3.080 1.00 0.00 N ATOM 1300 CA MET A 206 -10.992 -1.374 -2.154 1.00 0.00 C ATOM 1301 C MET A 206 -9.780 -0.713 -2.784 1.00 0.00 C ATOM 1302 O MET A 206 -9.223 0.166 -2.147 1.00 0.00 O ATOM 1303 CB MET A 206 -10.639 -2.790 -1.694 1.00 0.00 C ATOM 1304 CG MET A 206 -11.729 -3.423 -0.846 1.00 0.00 C ATOM 1305 SD MET A 206 -11.168 -4.790 0.197 1.00 0.00 S ATOM 1306 CE MET A 206 -11.240 -6.192 -0.949 1.00 0.00 C ATOM 0 H MET A 206 -12.392 -2.239 -3.437 1.00 0.00 H new ATOM 0 HA MET A 206 -11.301 -0.831 -1.261 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.455 -3.416 -2.568 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.711 -2.761 -1.122 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.170 -2.655 -0.211 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.519 -3.785 -1.504 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.837 -7.080 -0.463 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.276 -6.374 -1.236 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.651 -5.966 -1.838 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.378 -1.097 -3.998 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.133 -0.649 -4.627 1.00 0.00 C ATOM 1318 C GLU A 207 -8.013 0.864 -4.566 1.00 0.00 C ATOM 1319 O GLU A 207 -7.050 1.356 -3.995 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.010 -1.184 -6.064 1.00 0.00 C ATOM 1321 CG GLU A 207 -6.945 -2.289 -6.178 1.00 0.00 C ATOM 1322 CD GLU A 207 -5.542 -1.913 -6.652 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.334 -0.778 -7.141 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -4.685 -2.825 -6.613 1.00 0.00 O ATOM 0 H GLU A 207 -9.917 -1.738 -4.581 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.297 -1.064 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.974 -1.575 -6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.755 -0.364 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.848 -2.756 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.330 -3.050 -6.857 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.014 1.602 -5.048 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.013 3.059 -5.040 1.00 0.00 C ATOM 1333 C ARG A 208 -8.843 3.629 -3.630 1.00 0.00 C ATOM 1334 O ARG A 208 -8.168 4.645 -3.461 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.350 3.476 -5.690 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.831 4.895 -5.418 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.875 5.957 -5.984 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.493 6.670 -7.112 1.00 0.00 N ATOM 1339 CZ ARG A 208 -10.551 6.236 -8.373 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -9.878 5.165 -8.770 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -11.333 6.868 -9.232 1.00 0.00 N ATOM 0 H ARG A 208 -9.855 1.197 -5.458 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.165 3.460 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.258 3.349 -6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.122 2.785 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.820 5.030 -5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.935 5.040 -4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.609 6.667 -5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.950 5.482 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.915 7.577 -6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.299 4.652 -8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.940 4.854 -9.740 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.880 7.673 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.390 6.550 -10.200 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.472 3.015 -2.629 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.365 3.456 -1.243 1.00 0.00 C ATOM 1357 C VAL A 209 -7.955 3.160 -0.741 1.00 0.00 C ATOM 1358 O VAL A 209 -7.265 4.075 -0.291 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.501 2.801 -0.421 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.187 2.469 1.040 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.680 3.774 -0.375 1.00 0.00 C ATOM 0 H VAL A 209 -10.069 2.198 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.502 4.532 -1.137 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.690 1.856 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.062 2.015 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.350 1.772 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.925 3.383 1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.494 3.333 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.365 4.705 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.022 3.979 -1.389 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.527 1.900 -0.819 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.247 1.441 -0.321 1.00 0.00 C ATOM 1373 C VAL A 210 -5.131 2.245 -1.010 1.00 0.00 C ATOM 1374 O VAL A 210 -4.186 2.610 -0.328 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.132 -0.095 -0.494 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.810 -0.611 0.075 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.224 -0.918 0.238 1.00 0.00 C ATOM 0 H VAL A 210 -8.082 1.157 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.147 1.620 0.749 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.229 -0.233 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.753 -1.691 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.979 -0.137 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.754 -0.373 1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.060 -1.981 0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.173 -0.719 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.207 -0.634 -0.138 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.253 2.589 -2.297 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.309 3.394 -3.066 1.00 0.00 C ATOM 1389 C GLU A 211 -4.118 4.758 -2.411 1.00 0.00 C ATOM 1390 O GLU A 211 -2.989 5.105 -2.080 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.810 3.535 -4.519 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.716 3.966 -5.500 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.159 4.966 -6.572 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.268 4.834 -7.156 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.364 5.872 -6.904 1.00 0.00 O ATOM 0 H GLU A 211 -6.055 2.296 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.339 2.896 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.226 2.582 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.620 4.263 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.895 4.405 -4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.323 3.078 -5.995 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.190 5.529 -2.193 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.070 6.857 -1.591 1.00 0.00 C ATOM 1404 C GLN A 212 -4.464 6.782 -0.190 1.00 0.00 C ATOM 1405 O GLN A 212 -3.595 7.593 0.153 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.432 7.570 -1.566 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.833 8.154 -2.933 1.00 0.00 C ATOM 1408 CD GLN A 212 -5.826 9.145 -3.536 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.724 9.250 -4.757 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.102 9.904 -2.728 1.00 0.00 N ATOM 0 H GLN A 212 -6.145 5.255 -2.424 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.391 7.443 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.198 6.866 -1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.402 8.373 -0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.976 7.332 -3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.795 8.655 -2.829 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.196 9.807 -1.717 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.450 10.586 -3.117 1.00 0.00 H new ATOM 1419 N MET A 213 -4.885 5.795 0.602 1.00 0.00 N ATOM 1420 CA MET A 213 -4.328 5.602 1.929 1.00 0.00 C ATOM 1421 C MET A 213 -2.838 5.218 1.817 1.00 0.00 C ATOM 1422 O MET A 213 -2.016 5.709 2.588 1.00 0.00 O ATOM 1423 CB MET A 213 -5.172 4.581 2.713 1.00 0.00 C ATOM 1424 CG MET A 213 -6.670 4.946 2.826 1.00 0.00 C ATOM 1425 SD MET A 213 -7.484 4.533 4.395 1.00 0.00 S ATOM 1426 CE MET A 213 -8.095 2.865 4.050 1.00 0.00 C ATOM 0 H MET A 213 -5.607 5.123 0.343 1.00 0.00 H new ATOM 0 HA MET A 213 -4.368 6.531 2.498 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.083 3.607 2.231 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.758 4.479 3.716 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.774 6.018 2.659 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.206 4.444 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 213 -9.166 2.904 3.850 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.577 2.461 3.180 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.910 2.224 4.912 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.459 4.400 0.832 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.095 3.933 0.607 1.00 0.00 C ATOM 1438 C CYS A 214 -0.180 5.058 0.123 1.00 0.00 C ATOM 1439 O CYS A 214 0.951 5.139 0.602 1.00 0.00 O ATOM 1440 CB CYS A 214 -1.097 2.759 -0.380 1.00 0.00 C ATOM 1441 SG CYS A 214 0.484 1.894 -0.496 1.00 0.00 S ATOM 0 H CYS A 214 -3.119 4.033 0.147 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.695 3.589 1.561 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.867 2.048 -0.081 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.370 3.129 -1.368 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.649 5.942 -0.767 1.00 0.00 N ATOM 1447 CA ILE A 215 0.065 7.158 -1.162 1.00 0.00 C ATOM 1448 C ILE A 215 0.343 7.968 0.106 1.00 0.00 C ATOM 1449 O ILE A 215 1.468 8.405 0.346 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.762 7.987 -2.181 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.973 7.270 -3.533 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.078 9.343 -2.463 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.240 7.769 -4.248 1.00 0.00 C ATOM 0 H ILE A 215 -1.547 5.829 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 215 1.001 6.898 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.737 8.127 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.105 7.435 -4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.048 6.195 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.673 9.909 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.006 9.908 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.917 9.170 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.355 7.242 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.111 7.580 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.154 8.839 -4.437 1.00 0.00 H new ATOM 1465 N THR A 216 -0.686 8.163 0.932 1.00 0.00 N ATOM 1466 CA THR A 216 -0.570 8.958 2.141 1.00 0.00 C ATOM 1467 C THR A 216 0.491 8.372 3.089 1.00 0.00 C ATOM 1468 O THR A 216 1.247 9.135 3.695 1.00 0.00 O ATOM 1469 CB THR A 216 -1.953 9.070 2.801 1.00 0.00 C ATOM 1470 OG1 THR A 216 -2.925 9.599 1.911 1.00 0.00 O ATOM 1471 CG2 THR A 216 -1.870 9.958 4.037 1.00 0.00 C ATOM 0 H THR A 216 -1.616 7.774 0.777 1.00 0.00 H new ATOM 0 HA THR A 216 -0.229 9.963 1.891 1.00 0.00 H new ATOM 0 HB THR A 216 -2.261 8.063 3.081 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.304 8.874 1.372 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.855 10.032 4.499 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.167 9.526 4.749 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.529 10.952 3.748 1.00 0.00 H new ATOM 1479 N GLN A 217 0.534 7.043 3.239 1.00 0.00 N ATOM 1480 CA GLN A 217 1.515 6.341 4.060 1.00 0.00 C ATOM 1481 C GLN A 217 2.912 6.338 3.426 1.00 0.00 C ATOM 1482 O GLN A 217 3.880 6.380 4.171 1.00 0.00 O ATOM 1483 CB GLN A 217 1.044 4.899 4.307 1.00 0.00 C ATOM 1484 CG GLN A 217 -0.139 4.703 5.271 1.00 0.00 C ATOM 1485 CD GLN A 217 0.098 5.166 6.707 1.00 0.00 C ATOM 1486 OE1 GLN A 217 0.357 4.373 7.603 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -0.027 6.454 6.992 1.00 0.00 N ATOM 0 H GLN A 217 -0.128 6.417 2.781 1.00 0.00 H new ATOM 0 HA GLN A 217 1.594 6.874 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.773 4.462 3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.890 4.328 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -1.001 5.238 4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.400 3.645 5.287 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.243 7.122 6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.092 6.778 7.952 1.00 0.00 H new ATOM 1496 N TYR A 218 3.054 6.327 2.097 1.00 0.00 N ATOM 1497 CA TYR A 218 4.339 6.471 1.410 1.00 0.00 C ATOM 1498 C TYR A 218 4.918 7.871 1.656 1.00 0.00 C ATOM 1499 O TYR A 218 6.115 8.048 1.891 1.00 0.00 O ATOM 1500 CB TYR A 218 4.126 6.192 -0.085 1.00 0.00 C ATOM 1501 CG TYR A 218 5.223 6.689 -1.000 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.486 6.070 -0.990 1.00 0.00 C ATOM 1503 CD2 TYR A 218 4.970 7.762 -1.875 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.491 6.505 -1.869 1.00 0.00 C ATOM 1505 CE2 TYR A 218 5.972 8.206 -2.750 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.239 7.579 -2.751 1.00 0.00 C ATOM 1507 OH TYR A 218 8.218 8.028 -3.586 1.00 0.00 O ATOM 0 H TYR A 218 2.266 6.216 1.459 1.00 0.00 H new ATOM 0 HA TYR A 218 5.063 5.755 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.019 5.116 -0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.185 6.649 -0.392 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.683 5.259 -0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.003 8.244 -1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.455 6.019 -1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.776 9.027 -3.423 1.00 0.00 H new ATOM 0 HH TYR A 218 8.816 7.287 -3.817 1.00 0.00 H new ATOM 1517 N GLU A 219 4.052 8.883 1.694 1.00 0.00 N ATOM 1518 CA GLU A 219 4.355 10.217 2.200 1.00 0.00 C ATOM 1519 C GLU A 219 4.522 10.228 3.735 1.00 0.00 C ATOM 1520 O GLU A 219 4.475 11.297 4.353 1.00 0.00 O ATOM 1521 CB GLU A 219 3.281 11.204 1.695 1.00 0.00 C ATOM 1522 CG GLU A 219 3.569 11.686 0.266 1.00 0.00 C ATOM 1523 CD GLU A 219 4.696 12.724 0.250 1.00 0.00 C ATOM 1524 OE1 GLU A 219 4.393 13.934 0.409 1.00 0.00 O ATOM 1525 OE2 GLU A 219 5.879 12.345 0.090 1.00 0.00 O ATOM 0 H GLU A 219 3.092 8.792 1.363 1.00 0.00 H new ATOM 0 HA GLU A 219 5.320 10.542 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.304 10.723 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.234 12.063 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.844 10.836 -0.359 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.666 12.119 -0.164 1.00 0.00 H new