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 166 MET CE :methyl -179:sc= -0.0751 (180deg=-0.0569) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot 180:sc=-0.00497 USER MOD Set 2.1: A 188 THR OG1 : rot 74:sc= 1.23 USER MOD Set 2.2: A 206 MET CE :methyl 174:sc= -0.0634 (180deg=-0.108) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.0903 K(o=-0.09,f=-1.4) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl 173:sc= -2.63 (180deg=-3.11) USER MOD Set 5.1: A 134 MET CE :methyl 160:sc= -1.1 (180deg=-1.55) USER MOD Set 5.2: A 217 GLN : amide:sc= -1.83 X(o=-2.9,f=-2.5) USER MOD Single : A 129 MET CE :methyl 162:sc= -0.803 (180deg=-1.91) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0772 USER MOD Single : A 135 SER OG : rot 180:sc=-0.00364 USER MOD Single : A 140 HIS : no HD1:sc=-0.00161 X(o=-0.0016,f=-0.029) USER MOD Single : A 143 SER OG : rot -154:sc= 1.28 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= -0.0404 K(o=-0.04,f=-0.78) USER MOD Single : A 155 HIS : no HD1:sc= -0.0882 X(o=-0.088,f=-0.011) USER MOD Single : A 157 TYR OH : rot 152:sc= -0.0855 USER MOD Single : A 159 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.12) USER MOD Single : A 160 GLN : amide:sc= 0.582 K(o=0.58,f=-0.077) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -112:sc= 0.683 USER MOD Single : A 172 GLN : amide:sc= 0.166 X(o=0.17,f=-0.15) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 2 USER MOD Single : A 186 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 187 HIS : no HD1:sc= 0.0296 K(o=0.03,f=-0.57) USER MOD Single : A 190 THR OG1 : rot 119:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 61:sc= 1.12 USER MOD Single : A 193 THR OG1 : rot -41:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00201 X(o=-0.002,f=-0.25) USER MOD Single : A 199 THR OG1 : rot -68:sc= 0.41 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0182) USER MOD Single : A 205 MET CE :methyl 157:sc= -1.17 (180deg=-2.59) USER MOD Single : A 212 GLN : amide:sc= -2.79! K(o=-2.8!,f=-0.0022) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.687 (180deg=-1.2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 1.03 K(o=1,f=-0.18) 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= -0.862 K(o=-0.86,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 7.474 -3.737 6.008 1.00 0.00 N ATOM 56 CA MET A 129 6.987 -3.199 7.293 1.00 0.00 C ATOM 57 C MET A 129 5.720 -2.350 7.143 1.00 0.00 C ATOM 58 O MET A 129 5.549 -1.657 6.134 1.00 0.00 O ATOM 59 CB MET A 129 8.067 -2.474 8.117 1.00 0.00 C ATOM 60 CG MET A 129 8.495 -1.106 7.577 1.00 0.00 C ATOM 61 SD MET A 129 10.240 -0.940 7.151 1.00 0.00 S ATOM 62 CE MET A 129 10.206 -2.152 5.828 1.00 0.00 C ATOM 0 HA MET A 129 6.714 -4.081 7.872 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.698 -2.345 9.135 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.947 -3.115 8.175 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.901 -0.885 6.690 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.249 -0.349 8.322 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.078 -2.016 5.188 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.221 -3.155 6.253 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.299 -2.021 5.238 1.00 0.00 H new ATOM 72 N LEU A 130 4.845 -2.392 8.155 1.00 0.00 N ATOM 73 CA LEU A 130 3.573 -1.672 8.198 1.00 0.00 C ATOM 74 C LEU A 130 3.748 -0.232 8.697 1.00 0.00 C ATOM 75 O LEU A 130 4.265 -0.018 9.798 1.00 0.00 O ATOM 76 CB LEU A 130 2.583 -2.429 9.112 1.00 0.00 C ATOM 77 CG LEU A 130 1.196 -1.762 9.179 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.508 -1.710 7.812 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.241 -2.459 10.148 1.00 0.00 C ATOM 0 H LEU A 130 5.012 -2.948 8.994 1.00 0.00 H new ATOM 0 HA LEU A 130 3.180 -1.622 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.472 -3.451 8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.000 -2.491 10.117 1.00 0.00 H new ATOM 0 HG LEU A 130 1.401 -0.753 9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.466 -1.231 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.123 -1.139 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.376 -2.723 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.718 -1.941 10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.095 -3.493 9.834 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.664 -2.441 11.152 1.00 0.00 H new ATOM 91 N GLY A 131 3.246 0.739 7.932 1.00 0.00 N ATOM 92 CA GLY A 131 3.243 2.154 8.296 1.00 0.00 C ATOM 93 C GLY A 131 1.876 2.586 8.838 1.00 0.00 C ATOM 94 O GLY A 131 0.957 1.772 8.967 1.00 0.00 O ATOM 0 H GLY A 131 2.821 0.558 7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.010 2.340 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.498 2.757 7.424 1.00 0.00 H new ATOM 98 N SER A 132 1.710 3.873 9.150 1.00 0.00 N ATOM 99 CA SER A 132 0.555 4.390 9.880 1.00 0.00 C ATOM 100 C SER A 132 -0.763 4.365 9.084 1.00 0.00 C ATOM 101 O SER A 132 -0.751 4.295 7.850 1.00 0.00 O ATOM 102 CB SER A 132 0.864 5.813 10.378 1.00 0.00 C ATOM 103 OG SER A 132 2.241 6.139 10.386 1.00 0.00 O ATOM 0 H SER A 132 2.385 4.595 8.898 1.00 0.00 H new ATOM 0 HA SER A 132 0.390 3.717 10.721 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.336 6.529 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.470 5.926 11.388 1.00 0.00 H new ATOM 0 HG SER A 132 2.358 7.056 10.712 1.00 0.00 H new ATOM 109 N ALA A 133 -1.889 4.462 9.806 1.00 0.00 N ATOM 110 CA ALA A 133 -3.264 4.481 9.306 1.00 0.00 C ATOM 111 C ALA A 133 -3.678 5.869 8.813 1.00 0.00 C ATOM 112 O ALA A 133 -3.225 6.885 9.346 1.00 0.00 O ATOM 113 CB ALA A 133 -4.221 4.067 10.439 1.00 0.00 C ATOM 0 H ALA A 133 -1.857 4.534 10.823 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.317 3.787 8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.247 4.080 10.071 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.970 3.062 10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.125 4.766 11.270 1.00 0.00 H new ATOM 119 N MET A 134 -4.626 5.905 7.873 1.00 0.00 N ATOM 120 CA MET A 134 -4.954 7.097 7.088 1.00 0.00 C ATOM 121 C MET A 134 -6.408 7.114 6.600 1.00 0.00 C ATOM 122 O MET A 134 -6.743 7.607 5.525 1.00 0.00 O ATOM 123 CB MET A 134 -3.992 7.143 5.900 1.00 0.00 C ATOM 124 CG MET A 134 -4.169 5.925 4.978 1.00 0.00 C ATOM 125 SD MET A 134 -3.410 4.367 5.480 1.00 0.00 S ATOM 126 CE MET A 134 -1.870 4.707 4.648 1.00 0.00 C ATOM 0 H MET A 134 -5.196 5.094 7.633 1.00 0.00 H new ATOM 0 HA MET A 134 -4.846 7.976 7.724 1.00 0.00 H new ATOM 0 HB2 MET A 134 -4.160 8.058 5.331 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.965 7.178 6.264 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.238 5.752 4.855 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.774 6.188 3.997 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.083 4.082 5.070 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.975 4.490 3.585 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.609 5.757 4.780 1.00 0.00 H new ATOM 136 N SER A 135 -7.283 6.565 7.424 1.00 0.00 N ATOM 137 CA SER A 135 -8.694 6.346 7.170 1.00 0.00 C ATOM 138 C SER A 135 -8.924 5.764 5.756 1.00 0.00 C ATOM 139 O SER A 135 -8.354 4.716 5.434 1.00 0.00 O ATOM 140 CB SER A 135 -9.426 7.645 7.524 1.00 0.00 C ATOM 141 OG SER A 135 -10.837 7.502 7.472 1.00 0.00 O ATOM 0 H SER A 135 -7.007 6.239 8.350 1.00 0.00 H new ATOM 0 HA SER A 135 -9.126 5.571 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.132 7.963 8.524 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.118 8.432 6.836 1.00 0.00 H new ATOM 0 HG SER A 135 -11.261 8.354 7.706 1.00 0.00 H new ATOM 147 N ARG A 136 -9.846 6.334 4.973 1.00 0.00 N ATOM 148 CA ARG A 136 -10.464 5.741 3.792 1.00 0.00 C ATOM 149 C ARG A 136 -10.420 6.741 2.621 1.00 0.00 C ATOM 150 O ARG A 136 -10.980 7.817 2.756 1.00 0.00 O ATOM 151 CB ARG A 136 -11.907 5.356 4.149 1.00 0.00 C ATOM 152 CG ARG A 136 -11.946 4.475 5.409 1.00 0.00 C ATOM 153 CD ARG A 136 -13.331 3.849 5.581 1.00 0.00 C ATOM 154 NE ARG A 136 -13.578 3.382 6.956 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.692 3.588 7.677 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.714 4.278 7.180 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.784 3.101 8.907 1.00 0.00 N ATOM 0 H ARG A 136 -10.197 7.273 5.160 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.923 4.848 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.498 6.257 4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.362 4.823 3.314 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.192 3.691 5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.699 5.073 6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.092 4.580 5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.434 3.010 4.893 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.831 2.851 7.404 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.660 4.661 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.552 4.424 7.743 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.009 2.570 9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.630 3.257 9.455 1.00 0.00 H new ATOM 171 N PRO A 137 -9.812 6.398 1.468 1.00 0.00 N ATOM 172 CA PRO A 137 -9.657 7.263 0.293 1.00 0.00 C ATOM 173 C PRO A 137 -10.933 7.444 -0.549 1.00 0.00 C ATOM 174 O PRO A 137 -10.856 8.139 -1.554 1.00 0.00 O ATOM 175 CB PRO A 137 -8.506 6.671 -0.522 1.00 0.00 C ATOM 176 CG PRO A 137 -8.557 5.201 -0.169 1.00 0.00 C ATOM 177 CD PRO A 137 -9.020 5.199 1.283 1.00 0.00 C ATOM 0 HA PRO A 137 -9.442 8.279 0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.643 6.834 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.549 7.118 -0.252 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.250 4.658 -0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.581 4.728 -0.280 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.609 4.308 1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.167 5.190 1.961 1.00 0.00 H new ATOM 184 N ILE A 138 -11.997 6.677 -0.260 1.00 0.00 N ATOM 185 CA ILE A 138 -13.352 6.705 -0.853 1.00 0.00 C ATOM 186 C ILE A 138 -13.331 6.907 -2.371 1.00 0.00 C ATOM 187 O ILE A 138 -13.408 8.031 -2.872 1.00 0.00 O ATOM 188 CB ILE A 138 -14.335 7.636 -0.127 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.384 7.395 1.397 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.753 7.461 -0.706 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.760 5.966 1.798 1.00 0.00 C ATOM 0 H ILE A 138 -11.929 5.956 0.458 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.755 5.705 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.973 8.652 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.409 7.635 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.103 8.085 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.443 8.125 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.745 7.706 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.075 6.428 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.771 5.884 2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.748 5.726 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.029 5.269 1.389 1.00 0.00 H new ATOM 203 N ILE A 139 -13.256 5.793 -3.095 1.00 0.00 N ATOM 204 CA ILE A 139 -12.973 5.773 -4.518 1.00 0.00 C ATOM 205 C ILE A 139 -14.228 5.240 -5.187 1.00 0.00 C ATOM 206 O ILE A 139 -14.635 4.114 -4.894 1.00 0.00 O ATOM 207 CB ILE A 139 -11.716 4.957 -4.824 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.559 5.581 -4.016 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.418 4.977 -6.339 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.341 4.704 -4.080 1.00 0.00 C ATOM 0 H ILE A 139 -13.394 4.864 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.745 6.766 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.849 3.913 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.324 6.570 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.863 5.716 -2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.521 4.392 -6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.261 4.548 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.262 6.005 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.534 5.159 -3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.576 3.724 -3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.028 4.592 -5.118 1.00 0.00 H new ATOM 222 N HIS A 140 -14.849 6.055 -6.031 1.00 0.00 N ATOM 223 CA HIS A 140 -16.040 5.680 -6.764 1.00 0.00 C ATOM 224 C HIS A 140 -15.696 4.553 -7.740 1.00 0.00 C ATOM 225 O HIS A 140 -14.702 4.642 -8.468 1.00 0.00 O ATOM 226 CB HIS A 140 -16.598 6.920 -7.481 1.00 0.00 C ATOM 227 CG HIS A 140 -17.249 7.934 -6.564 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.487 7.773 -5.220 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.745 9.162 -6.918 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.104 8.868 -4.769 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.307 9.753 -5.769 1.00 0.00 N ATOM 0 H HIS A 140 -14.532 7.005 -6.224 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.812 5.309 -6.090 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.787 7.407 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.329 6.597 -8.223 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.711 9.600 -7.905 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.401 9.025 -3.743 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.770 10.660 -5.706 1.00 0.00 H new ATOM 239 N PHE A 141 -16.527 3.510 -7.792 1.00 0.00 N ATOM 240 CA PHE A 141 -16.405 2.382 -8.715 1.00 0.00 C ATOM 241 C PHE A 141 -17.435 2.432 -9.849 1.00 0.00 C ATOM 242 O PHE A 141 -17.359 1.607 -10.759 1.00 0.00 O ATOM 243 CB PHE A 141 -16.496 1.043 -7.963 1.00 0.00 C ATOM 244 CG PHE A 141 -15.381 0.699 -6.977 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.088 1.271 -7.041 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.641 -0.283 -6.001 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.073 0.813 -6.176 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.634 -0.722 -5.127 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.340 -0.214 -5.256 1.00 0.00 C ATOM 0 H PHE A 141 -17.331 3.426 -7.170 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.420 2.462 -9.175 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.440 1.029 -7.418 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.544 0.246 -8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.879 2.057 -7.751 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.632 -0.705 -5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.088 1.253 -6.221 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.859 -1.448 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.542 -0.612 -4.647 1.00 0.00 H new ATOM 259 N GLY A 142 -18.368 3.388 -9.823 1.00 0.00 N ATOM 260 CA GLY A 142 -19.314 3.644 -10.910 1.00 0.00 C ATOM 261 C GLY A 142 -20.666 2.951 -10.725 1.00 0.00 C ATOM 262 O GLY A 142 -21.631 3.278 -11.424 1.00 0.00 O ATOM 0 H GLY A 142 -18.488 4.017 -9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.475 4.719 -10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.872 3.314 -11.850 1.00 0.00 H new ATOM 266 N SER A 143 -20.741 2.041 -9.761 1.00 0.00 N ATOM 267 CA SER A 143 -21.743 1.009 -9.591 1.00 0.00 C ATOM 268 C SER A 143 -22.338 1.105 -8.200 1.00 0.00 C ATOM 269 O SER A 143 -21.717 0.621 -7.269 1.00 0.00 O ATOM 270 CB SER A 143 -21.023 -0.306 -9.803 1.00 0.00 C ATOM 271 OG SER A 143 -20.723 -0.496 -11.168 1.00 0.00 O ATOM 0 H SER A 143 -20.042 2.008 -9.019 1.00 0.00 H new ATOM 0 HA SER A 143 -22.569 1.108 -10.295 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.103 -0.321 -9.218 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.643 -1.128 -9.444 1.00 0.00 H new ATOM 0 HG SER A 143 -20.653 -1.455 -11.357 1.00 0.00 H new ATOM 277 N ASP A 144 -23.540 1.659 -8.025 1.00 0.00 N ATOM 278 CA ASP A 144 -24.148 1.802 -6.693 1.00 0.00 C ATOM 279 C ASP A 144 -24.320 0.455 -5.971 1.00 0.00 C ATOM 280 O ASP A 144 -24.644 0.427 -4.783 1.00 0.00 O ATOM 281 CB ASP A 144 -25.540 2.465 -6.769 1.00 0.00 C ATOM 282 CG ASP A 144 -25.529 3.934 -7.167 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.210 4.209 -8.345 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.921 4.805 -6.354 1.00 0.00 O ATOM 0 H ASP A 144 -24.115 2.017 -8.788 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.455 2.430 -6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.150 1.914 -7.485 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.025 2.370 -5.797 1.00 0.00 H new ATOM 289 N TYR A 145 -24.130 -0.678 -6.652 1.00 0.00 N ATOM 290 CA TYR A 145 -23.920 -1.967 -6.019 1.00 0.00 C ATOM 291 C TYR A 145 -22.432 -2.260 -5.848 1.00 0.00 C ATOM 292 O TYR A 145 -22.034 -2.441 -4.698 1.00 0.00 O ATOM 293 CB TYR A 145 -24.636 -3.037 -6.840 1.00 0.00 C ATOM 294 CG TYR A 145 -24.527 -4.470 -6.359 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.559 -4.796 -4.990 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.403 -5.497 -7.316 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.444 -6.135 -4.588 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.304 -6.839 -6.917 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.302 -7.167 -5.543 1.00 0.00 C ATOM 300 OH TYR A 145 -24.148 -8.462 -5.149 1.00 0.00 O ATOM 0 H TYR A 145 -24.119 -0.718 -7.671 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.342 -1.962 -5.014 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.693 -2.776 -6.886 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.252 -2.993 -7.859 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.672 -4.017 -4.251 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.384 -5.249 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.464 -6.380 -3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.229 -7.620 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.066 -9.037 -5.939 1.00 0.00 H new ATOM 310 N GLU A 146 -21.599 -2.315 -6.904 1.00 0.00 N ATOM 311 CA GLU A 146 -20.231 -2.779 -6.670 1.00 0.00 C ATOM 312 C GLU A 146 -19.449 -1.843 -5.733 1.00 0.00 C ATOM 313 O GLU A 146 -18.649 -2.295 -4.924 1.00 0.00 O ATOM 314 CB GLU A 146 -19.447 -3.002 -7.962 1.00 0.00 C ATOM 315 CG GLU A 146 -20.054 -3.985 -8.968 1.00 0.00 C ATOM 316 CD GLU A 146 -21.240 -3.525 -9.818 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.415 -3.563 -9.389 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.016 -3.128 -10.987 1.00 0.00 O ATOM 0 H GLU A 146 -21.832 -2.061 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.339 -3.746 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.324 -2.039 -8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.450 -3.355 -7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.260 -4.295 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.366 -4.872 -8.417 1.00 0.00 H new ATOM 325 N ASP A 147 -19.722 -0.542 -5.771 1.00 0.00 N ATOM 326 CA ASP A 147 -19.154 0.468 -4.880 1.00 0.00 C ATOM 327 C ASP A 147 -19.476 0.147 -3.424 1.00 0.00 C ATOM 328 O ASP A 147 -18.626 0.306 -2.550 1.00 0.00 O ATOM 329 CB ASP A 147 -19.731 1.841 -5.261 1.00 0.00 C ATOM 330 CG ASP A 147 -18.777 2.994 -5.005 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.336 3.183 -3.850 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.589 3.794 -5.943 1.00 0.00 O ATOM 0 H ASP A 147 -20.371 -0.145 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.069 0.477 -4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.001 1.832 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.649 2.009 -4.698 1.00 0.00 H new ATOM 337 N ARG A 148 -20.689 -0.354 -3.149 1.00 0.00 N ATOM 338 CA ARG A 148 -21.083 -0.767 -1.804 1.00 0.00 C ATOM 339 C ARG A 148 -20.349 -2.040 -1.377 1.00 0.00 C ATOM 340 O ARG A 148 -20.238 -2.256 -0.177 1.00 0.00 O ATOM 341 CB ARG A 148 -22.600 -1.011 -1.693 1.00 0.00 C ATOM 342 CG ARG A 148 -23.357 0.309 -1.812 1.00 0.00 C ATOM 343 CD ARG A 148 -24.874 0.181 -1.672 1.00 0.00 C ATOM 344 NE ARG A 148 -25.337 -0.007 -0.282 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.458 0.492 0.266 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.311 1.230 -0.440 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.726 0.264 1.547 1.00 0.00 N ATOM 0 H ARG A 148 -21.417 -0.482 -3.852 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.810 0.055 -1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.924 -1.696 -2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.830 -1.486 -0.739 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.990 0.994 -1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.130 0.758 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.343 1.076 -2.082 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.214 -0.662 -2.274 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.745 -0.574 0.325 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.121 1.429 -1.422 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.155 1.596 0.001 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.082 -0.289 2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.576 0.642 1.965 1.00 0.00 H new ATOM 361 N TYR A 149 -19.877 -2.881 -2.304 1.00 0.00 N ATOM 362 CA TYR A 149 -19.305 -4.196 -2.007 1.00 0.00 C ATOM 363 C TYR A 149 -18.173 -4.048 -0.987 1.00 0.00 C ATOM 364 O TYR A 149 -18.264 -4.617 0.101 1.00 0.00 O ATOM 365 CB TYR A 149 -18.874 -4.895 -3.313 1.00 0.00 C ATOM 366 CG TYR A 149 -18.896 -6.411 -3.287 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.101 -7.101 -3.525 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.712 -7.141 -3.080 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.129 -8.505 -3.468 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.735 -8.547 -3.027 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.959 -9.233 -3.159 1.00 0.00 C ATOM 372 OH TYR A 149 -19.019 -10.579 -2.964 1.00 0.00 O ATOM 0 H TYR A 149 -19.883 -2.661 -3.300 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.055 -4.842 -1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.526 -4.554 -4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.864 -4.569 -3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.003 -6.551 -3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.775 -6.617 -2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.052 -9.031 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.817 -9.099 -2.886 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.123 -10.920 -2.761 1.00 0.00 H new ATOM 382 N TYR A 150 -17.176 -3.213 -1.297 1.00 0.00 N ATOM 383 CA TYR A 150 -16.107 -2.830 -0.375 1.00 0.00 C ATOM 384 C TYR A 150 -16.682 -2.021 0.794 1.00 0.00 C ATOM 385 O TYR A 150 -16.349 -2.283 1.949 1.00 0.00 O ATOM 386 CB TYR A 150 -14.993 -2.086 -1.148 1.00 0.00 C ATOM 387 CG TYR A 150 -14.434 -0.817 -0.531 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.667 -0.880 0.647 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.619 0.423 -1.171 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.090 0.284 1.188 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.048 1.590 -0.635 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.303 1.529 0.561 1.00 0.00 C ATOM 393 OH TYR A 150 -12.802 2.671 1.107 1.00 0.00 O ATOM 0 H TYR A 150 -17.090 -2.777 -2.215 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.649 -3.717 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.166 -2.780 -1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.379 -1.837 -2.136 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.520 -1.830 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.202 0.478 -2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.486 0.224 2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.180 2.535 -1.140 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.042 3.436 0.543 1.00 0.00 H new ATOM 403 N ARG A 151 -17.553 -1.043 0.511 1.00 0.00 N ATOM 404 CA ARG A 151 -18.095 -0.093 1.487 1.00 0.00 C ATOM 405 C ARG A 151 -18.682 -0.781 2.712 1.00 0.00 C ATOM 406 O ARG A 151 -18.543 -0.277 3.824 1.00 0.00 O ATOM 407 CB ARG A 151 -19.184 0.749 0.813 1.00 0.00 C ATOM 408 CG ARG A 151 -19.170 2.228 1.190 1.00 0.00 C ATOM 409 CD ARG A 151 -18.450 3.088 0.149 1.00 0.00 C ATOM 410 NE ARG A 151 -19.151 3.189 -1.141 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.232 3.936 -1.403 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.940 4.510 -0.444 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.618 4.112 -2.653 1.00 0.00 N ATOM 0 H ARG A 151 -17.909 -0.888 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.270 0.532 1.829 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.074 0.662 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.158 0.332 1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.195 2.581 1.303 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.683 2.349 2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.313 4.090 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.456 2.675 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.777 2.636 -1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.668 4.390 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.758 5.072 -0.680 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.094 3.680 -3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.440 4.680 -2.858 1.00 0.00 H new ATOM 427 N GLU A 152 -19.388 -1.887 2.508 1.00 0.00 N ATOM 428 CA GLU A 152 -20.155 -2.574 3.535 1.00 0.00 C ATOM 429 C GLU A 152 -19.257 -3.311 4.533 1.00 0.00 C ATOM 430 O GLU A 152 -19.711 -3.657 5.627 1.00 0.00 O ATOM 431 CB GLU A 152 -21.121 -3.544 2.839 1.00 0.00 C ATOM 432 CG GLU A 152 -22.261 -2.792 2.129 1.00 0.00 C ATOM 433 CD GLU A 152 -23.602 -3.136 2.756 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.977 -2.446 3.733 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.285 -4.046 2.230 1.00 0.00 O ATOM 0 H GLU A 152 -19.443 -2.342 1.597 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.711 -1.839 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.574 -4.146 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.540 -4.232 3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.089 -1.717 2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.271 -3.052 1.070 1.00 0.00 H new ATOM 442 N ASN A 153 -18.000 -3.569 4.168 1.00 0.00 N ATOM 443 CA ASN A 153 -16.964 -4.130 5.031 1.00 0.00 C ATOM 444 C ASN A 153 -15.745 -3.191 5.113 1.00 0.00 C ATOM 445 O ASN A 153 -14.655 -3.613 5.491 1.00 0.00 O ATOM 446 CB ASN A 153 -16.683 -5.593 4.638 1.00 0.00 C ATOM 447 CG ASN A 153 -16.054 -5.801 3.268 1.00 0.00 C ATOM 448 OD1 ASN A 153 -14.855 -5.641 3.113 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.806 -6.253 2.281 1.00 0.00 N ATOM 0 H ASN A 153 -17.664 -3.384 3.223 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.308 -4.187 6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.026 -6.031 5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.622 -6.146 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.385 -6.472 1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.808 -6.383 2.422 1.00 0.00 H new ATOM 456 N MET A 154 -15.877 -1.888 4.831 1.00 0.00 N ATOM 457 CA MET A 154 -14.720 -1.006 4.710 1.00 0.00 C ATOM 458 C MET A 154 -14.047 -0.770 6.066 1.00 0.00 C ATOM 459 O MET A 154 -12.867 -0.414 6.136 1.00 0.00 O ATOM 460 CB MET A 154 -15.128 0.306 4.037 1.00 0.00 C ATOM 461 CG MET A 154 -15.972 1.211 4.943 1.00 0.00 C ATOM 462 SD MET A 154 -16.833 2.616 4.212 1.00 0.00 S ATOM 463 CE MET A 154 -15.672 3.059 2.920 1.00 0.00 C ATOM 0 H MET A 154 -16.775 -1.426 4.683 1.00 0.00 H new ATOM 0 HA MET A 154 -13.978 -1.494 4.078 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.231 0.844 3.730 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.691 0.083 3.131 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.719 0.585 5.431 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.318 1.596 5.726 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.108 3.834 2.290 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.752 3.432 3.370 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.450 2.181 2.314 1.00 0.00 H new ATOM 473 N HIS A 155 -14.777 -0.992 7.160 1.00 0.00 N ATOM 474 CA HIS A 155 -14.243 -0.969 8.513 1.00 0.00 C ATOM 475 C HIS A 155 -13.213 -2.077 8.795 1.00 0.00 C ATOM 476 O HIS A 155 -12.538 -2.004 9.822 1.00 0.00 O ATOM 477 CB HIS A 155 -15.402 -0.995 9.520 1.00 0.00 C ATOM 478 CG HIS A 155 -16.356 -2.174 9.500 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.511 -2.233 10.243 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.324 -3.303 8.724 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.168 -3.360 9.928 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.476 -4.046 9.002 1.00 0.00 N ATOM 0 H HIS A 155 -15.776 -1.197 7.124 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.684 -0.040 8.625 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.973 -0.934 10.520 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.991 -0.090 9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.548 -3.571 8.023 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.111 -3.669 10.354 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.740 -4.937 8.583 1.00 0.00 H new ATOM 490 N ARG A 156 -13.063 -3.078 7.915 1.00 0.00 N ATOM 491 CA ARG A 156 -12.144 -4.203 8.094 1.00 0.00 C ATOM 492 C ARG A 156 -11.233 -4.415 6.879 1.00 0.00 C ATOM 493 O ARG A 156 -10.496 -5.400 6.833 1.00 0.00 O ATOM 494 CB ARG A 156 -12.959 -5.454 8.470 1.00 0.00 C ATOM 495 CG ARG A 156 -13.843 -5.987 7.321 1.00 0.00 C ATOM 496 CD ARG A 156 -13.627 -7.461 7.017 1.00 0.00 C ATOM 497 NE ARG A 156 -12.218 -7.652 6.642 1.00 0.00 N ATOM 498 CZ ARG A 156 -11.627 -8.668 6.018 1.00 0.00 C ATOM 499 NH1 ARG A 156 -12.260 -9.815 5.790 1.00 0.00 N ATOM 500 NH2 ARG A 156 -10.364 -8.487 5.640 1.00 0.00 N ATOM 0 H ARG A 156 -13.589 -3.126 7.043 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.458 -3.981 8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.275 -6.242 8.785 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.592 -5.221 9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.891 -5.828 7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.642 -5.406 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.874 -8.069 7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.283 -7.782 6.207 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.596 -6.886 6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.226 -9.934 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.780 -10.576 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.896 -7.601 5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.864 -9.234 5.158 1.00 0.00 H new ATOM 514 N TYR A 157 -11.326 -3.536 5.880 1.00 0.00 N ATOM 515 CA TYR A 157 -10.428 -3.453 4.732 1.00 0.00 C ATOM 516 C TYR A 157 -9.014 -3.043 5.200 1.00 0.00 C ATOM 517 O TYR A 157 -8.824 -2.734 6.384 1.00 0.00 O ATOM 518 CB TYR A 157 -11.048 -2.481 3.700 1.00 0.00 C ATOM 519 CG TYR A 157 -11.370 -3.118 2.353 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.241 -4.218 2.284 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.830 -2.600 1.160 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.515 -4.843 1.055 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.097 -3.216 -0.075 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.930 -4.350 -0.132 1.00 0.00 C ATOM 525 OH TYR A 157 -12.117 -4.973 -1.324 1.00 0.00 O ATOM 0 H TYR A 157 -12.063 -2.832 5.850 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.312 -4.421 4.244 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.963 -2.061 4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.360 -1.651 3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.706 -4.588 3.186 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.204 -1.720 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.172 -5.699 1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.663 -2.819 -0.981 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.046 -4.318 -2.050 1.00 0.00 H new ATOM 535 N PRO A 158 -7.993 -3.010 4.319 1.00 0.00 N ATOM 536 CA PRO A 158 -6.604 -2.872 4.750 1.00 0.00 C ATOM 537 C PRO A 158 -6.241 -1.416 5.073 1.00 0.00 C ATOM 538 O PRO A 158 -5.425 -0.817 4.383 1.00 0.00 O ATOM 539 CB PRO A 158 -5.801 -3.457 3.587 1.00 0.00 C ATOM 540 CG PRO A 158 -6.650 -3.187 2.349 1.00 0.00 C ATOM 541 CD PRO A 158 -8.064 -3.181 2.864 1.00 0.00 C ATOM 0 HA PRO A 158 -6.395 -3.393 5.684 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.822 -2.984 3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.629 -4.525 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.390 -2.234 1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.505 -3.957 1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.636 -2.373 2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.570 -4.112 2.610 1.00 0.00 H new ATOM 548 N ASN A 159 -6.808 -0.832 6.134 1.00 0.00 N ATOM 549 CA ASN A 159 -6.683 0.575 6.562 1.00 0.00 C ATOM 550 C ASN A 159 -5.245 1.038 6.871 1.00 0.00 C ATOM 551 O ASN A 159 -5.054 2.159 7.351 1.00 0.00 O ATOM 552 CB ASN A 159 -7.541 0.808 7.811 1.00 0.00 C ATOM 553 CG ASN A 159 -7.006 0.208 9.115 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.534 -0.778 9.619 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.983 0.799 9.711 1.00 0.00 N ATOM 0 H ASN A 159 -7.410 -1.363 6.764 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.022 1.164 5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.660 1.882 7.951 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.534 0.399 7.627 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.628 0.435 10.595 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.549 1.618 9.286 1.00 0.00 H new ATOM 562 N GLN A 160 -4.260 0.157 6.726 1.00 0.00 N ATOM 563 CA GLN A 160 -2.848 0.331 7.013 1.00 0.00 C ATOM 564 C GLN A 160 -2.083 -0.481 5.974 1.00 0.00 C ATOM 565 O GLN A 160 -2.465 -1.621 5.690 1.00 0.00 O ATOM 566 CB GLN A 160 -2.578 -0.097 8.471 1.00 0.00 C ATOM 567 CG GLN A 160 -2.348 1.145 9.322 1.00 0.00 C ATOM 568 CD GLN A 160 -1.933 0.868 10.766 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.740 0.920 11.696 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.651 0.664 11.001 1.00 0.00 N ATOM 0 H GLN A 160 -4.452 -0.780 6.372 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.518 1.367 6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.423 -0.667 8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.706 -0.750 8.516 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.578 1.754 8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.263 1.737 9.330 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.009 0.622 10.225 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.320 0.548 11.959 1.00 0.00 H new ATOM 579 N VAL A 161 -1.060 0.141 5.376 1.00 0.00 N ATOM 580 CA VAL A 161 -0.370 -0.350 4.187 1.00 0.00 C ATOM 581 C VAL A 161 1.124 -0.574 4.483 1.00 0.00 C ATOM 582 O VAL A 161 1.625 -0.109 5.512 1.00 0.00 O ATOM 583 CB VAL A 161 -0.676 0.562 2.968 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.140 1.040 2.937 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.137 1.844 2.888 1.00 0.00 C ATOM 0 H VAL A 161 -0.682 1.024 5.719 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.750 -1.333 3.907 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.421 -0.098 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.297 1.674 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.803 0.177 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.356 1.608 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.155 2.406 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.047 2.448 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.198 1.599 2.829 1.00 0.00 H new ATOM 595 N TYR A 162 1.801 -1.326 3.613 1.00 0.00 N ATOM 596 CA TYR A 162 3.098 -1.953 3.826 1.00 0.00 C ATOM 597 C TYR A 162 4.023 -1.582 2.677 1.00 0.00 C ATOM 598 O TYR A 162 3.714 -1.863 1.519 1.00 0.00 O ATOM 599 CB TYR A 162 2.959 -3.483 3.833 1.00 0.00 C ATOM 600 CG TYR A 162 2.216 -4.079 5.005 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.812 -4.119 5.000 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.931 -4.632 6.082 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.120 -4.728 6.056 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.249 -5.291 7.119 1.00 0.00 C ATOM 605 CZ TYR A 162 0.835 -5.351 7.100 1.00 0.00 C ATOM 606 OH TYR A 162 0.146 -6.015 8.067 1.00 0.00 O ATOM 0 H TYR A 162 1.431 -1.523 2.683 1.00 0.00 H new ATOM 0 HA TYR A 162 3.495 -1.611 4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.452 -3.785 2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.958 -3.918 3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.264 -3.679 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.007 -4.550 6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.960 -4.720 6.070 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.801 -5.749 7.926 1.00 0.00 H new ATOM 0 HH TYR A 162 0.775 -6.392 8.717 1.00 0.00 H new ATOM 616 N TYR A 163 5.188 -1.027 2.993 1.00 0.00 N ATOM 617 CA TYR A 163 6.190 -0.601 2.023 1.00 0.00 C ATOM 618 C TYR A 163 7.592 -0.887 2.568 1.00 0.00 C ATOM 619 O TYR A 163 7.708 -1.444 3.662 1.00 0.00 O ATOM 620 CB TYR A 163 5.959 0.866 1.617 1.00 0.00 C ATOM 621 CG TYR A 163 6.163 1.982 2.634 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.628 1.913 3.935 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.806 3.167 2.229 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.710 3.008 4.804 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.859 4.283 3.081 1.00 0.00 C ATOM 626 CZ TYR A 163 6.264 4.221 4.358 1.00 0.00 C ATOM 627 OH TYR A 163 6.192 5.325 5.150 1.00 0.00 O ATOM 0 H TYR A 163 5.469 -0.856 3.959 1.00 0.00 H new ATOM 0 HA TYR A 163 6.095 -1.177 1.103 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.615 1.075 0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.935 0.943 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.148 1.004 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.264 3.219 1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.347 2.921 5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.355 5.187 2.758 1.00 0.00 H new ATOM 0 HH TYR A 163 5.589 5.981 4.742 1.00 0.00 H new ATOM 637 N ARG A 164 8.645 -0.599 1.801 1.00 0.00 N ATOM 638 CA ARG A 164 9.979 -0.339 2.345 1.00 0.00 C ATOM 639 C ARG A 164 10.160 1.179 2.386 1.00 0.00 C ATOM 640 O ARG A 164 9.494 1.866 1.607 1.00 0.00 O ATOM 641 CB ARG A 164 11.094 -0.994 1.507 1.00 0.00 C ATOM 642 CG ARG A 164 11.345 -2.466 1.849 1.00 0.00 C ATOM 643 CD ARG A 164 10.442 -3.409 1.039 1.00 0.00 C ATOM 644 NE ARG A 164 11.224 -4.425 0.307 1.00 0.00 N ATOM 645 CZ ARG A 164 12.031 -4.194 -0.742 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.113 -2.987 -1.286 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.782 -5.175 -1.234 1.00 0.00 N ATOM 0 H ARG A 164 8.597 -0.539 0.784 1.00 0.00 H new ATOM 0 HA ARG A 164 10.057 -0.776 3.341 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.835 -0.916 0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.019 -0.435 1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.390 -2.710 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.173 -2.625 2.913 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.740 -3.905 1.710 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.851 -2.827 0.332 1.00 0.00 H new ATOM 0 HE ARG A 164 11.144 -5.390 0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.559 -2.219 -0.908 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.730 -2.827 -2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.746 -6.104 -0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.394 -4.998 -2.030 1.00 0.00 H new ATOM 661 N PRO A 165 11.038 1.693 3.262 1.00 0.00 N ATOM 662 CA PRO A 165 11.171 3.122 3.475 1.00 0.00 C ATOM 663 C PRO A 165 11.699 3.861 2.242 1.00 0.00 C ATOM 664 O PRO A 165 12.181 3.265 1.276 1.00 0.00 O ATOM 665 CB PRO A 165 12.093 3.272 4.694 1.00 0.00 C ATOM 666 CG PRO A 165 12.896 1.977 4.712 1.00 0.00 C ATOM 667 CD PRO A 165 11.888 0.959 4.190 1.00 0.00 C ATOM 0 HA PRO A 165 10.200 3.583 3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.742 4.143 4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.521 3.400 5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.779 2.038 4.076 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.243 1.728 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.390 0.130 3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.303 0.533 5.005 1.00 0.00 H new ATOM 674 N MET A 166 11.622 5.191 2.297 1.00 0.00 N ATOM 675 CA MET A 166 12.134 6.084 1.277 1.00 0.00 C ATOM 676 C MET A 166 13.642 5.915 1.125 1.00 0.00 C ATOM 677 O MET A 166 14.409 6.413 1.955 1.00 0.00 O ATOM 678 CB MET A 166 11.806 7.544 1.611 1.00 0.00 C ATOM 679 CG MET A 166 10.366 7.906 1.263 1.00 0.00 C ATOM 680 SD MET A 166 10.101 9.691 1.258 1.00 0.00 S ATOM 681 CE MET A 166 10.899 10.213 -0.286 1.00 0.00 C ATOM 0 H MET A 166 11.188 5.683 3.078 1.00 0.00 H new ATOM 0 HA MET A 166 11.651 5.826 0.335 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.976 7.719 2.673 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.485 8.201 1.067 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.117 7.500 0.283 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.691 7.441 1.982 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.817 11.295 -0.390 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.951 9.929 -0.266 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.409 9.729 -1.131 1.00 0.00 H new ATOM 764 N GLN A 172 6.021 8.102 -9.654 1.00 0.00 N ATOM 765 CA GLN A 172 4.701 8.417 -9.102 1.00 0.00 C ATOM 766 C GLN A 172 3.940 7.169 -8.650 1.00 0.00 C ATOM 767 O GLN A 172 3.429 7.137 -7.533 1.00 0.00 O ATOM 768 CB GLN A 172 3.856 9.228 -10.093 1.00 0.00 C ATOM 769 CG GLN A 172 2.551 9.738 -9.479 1.00 0.00 C ATOM 770 CD GLN A 172 2.748 10.584 -8.220 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.855 11.801 -8.298 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.783 9.980 -7.042 1.00 0.00 N ATOM 0 HA GLN A 172 4.880 9.028 -8.217 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.439 10.076 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.627 8.609 -10.960 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.018 10.330 -10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.917 8.885 -9.236 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.693 8.966 -6.986 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.900 10.529 -6.191 1.00 0.00 H new ATOM 781 N ASN A 173 3.796 6.186 -9.544 1.00 0.00 N ATOM 782 CA ASN A 173 3.007 4.964 -9.320 1.00 0.00 C ATOM 783 C ASN A 173 3.887 3.703 -9.280 1.00 0.00 C ATOM 784 O ASN A 173 3.450 2.665 -8.782 1.00 0.00 O ATOM 785 CB ASN A 173 1.962 4.817 -10.430 1.00 0.00 C ATOM 786 CG ASN A 173 0.635 5.478 -10.072 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.182 4.908 -9.355 1.00 0.00 O ATOM 788 ND2 ASN A 173 0.359 6.681 -10.557 1.00 0.00 N ATOM 0 H ASN A 173 4.233 6.215 -10.465 1.00 0.00 H new ATOM 0 HA ASN A 173 2.521 5.061 -8.349 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.348 5.258 -11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.795 3.759 -10.630 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.530 7.129 -10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.035 7.158 -11.153 1.00 0.00 H new ATOM 795 N ASN A 174 5.111 3.760 -9.815 1.00 0.00 N ATOM 796 CA ASN A 174 5.947 2.571 -10.039 1.00 0.00 C ATOM 797 C ASN A 174 6.474 1.940 -8.745 1.00 0.00 C ATOM 798 O ASN A 174 6.613 0.719 -8.680 1.00 0.00 O ATOM 799 CB ASN A 174 7.117 2.873 -10.997 1.00 0.00 C ATOM 800 CG ASN A 174 7.335 1.730 -11.990 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.295 0.966 -11.914 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.470 1.623 -12.986 1.00 0.00 N ATOM 0 H ASN A 174 5.553 4.632 -10.106 1.00 0.00 H new ATOM 0 HA ASN A 174 5.287 1.838 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.915 3.796 -11.541 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.028 3.035 -10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.598 0.903 -13.697 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.676 2.261 -13.042 1.00 0.00 H new ATOM 809 N PHE A 175 6.767 2.740 -7.715 1.00 0.00 N ATOM 810 CA PHE A 175 7.038 2.257 -6.359 1.00 0.00 C ATOM 811 C PHE A 175 5.756 1.686 -5.783 1.00 0.00 C ATOM 812 O PHE A 175 5.767 0.593 -5.216 1.00 0.00 O ATOM 813 CB PHE A 175 7.572 3.369 -5.433 1.00 0.00 C ATOM 814 CG PHE A 175 7.019 3.353 -4.014 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.537 2.449 -3.077 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.900 4.141 -3.668 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.981 2.348 -1.796 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.288 3.982 -2.413 1.00 0.00 C ATOM 819 CZ PHE A 175 5.840 3.098 -1.469 1.00 0.00 C ATOM 0 H PHE A 175 6.823 3.755 -7.802 1.00 0.00 H new ATOM 0 HA PHE A 175 7.813 1.493 -6.420 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.658 3.288 -5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.345 4.335 -5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.375 1.823 -3.346 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.514 4.867 -4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.429 1.695 -1.061 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.394 4.539 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.387 2.996 -0.494 1.00 0.00 H new ATOM 829 N VAL A 176 4.655 2.434 -5.914 1.00 0.00 N ATOM 830 CA VAL A 176 3.409 2.079 -5.259 1.00 0.00 C ATOM 831 C VAL A 176 2.987 0.705 -5.716 1.00 0.00 C ATOM 832 O VAL A 176 2.390 -0.010 -4.930 1.00 0.00 O ATOM 833 CB VAL A 176 2.233 3.013 -5.568 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.411 3.302 -4.339 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.531 4.400 -6.047 1.00 0.00 C ATOM 0 H VAL A 176 4.610 3.288 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 176 3.620 2.143 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 176 1.756 2.435 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.588 3.967 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.012 2.369 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.038 3.779 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.597 4.933 -6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.115 4.928 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.099 4.350 -6.976 1.00 0.00 H new ATOM 845 N HIS A 177 3.283 0.331 -6.961 1.00 0.00 N ATOM 846 CA HIS A 177 2.850 -0.944 -7.470 1.00 0.00 C ATOM 847 C HIS A 177 3.396 -2.091 -6.582 1.00 0.00 C ATOM 848 O HIS A 177 2.698 -3.070 -6.319 1.00 0.00 O ATOM 849 CB HIS A 177 3.286 -1.060 -8.939 1.00 0.00 C ATOM 850 CG HIS A 177 2.853 -2.336 -9.615 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.580 -2.657 -10.035 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.676 -3.373 -9.958 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.635 -3.870 -10.605 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.896 -4.343 -10.602 1.00 0.00 N ATOM 0 H HIS A 177 3.817 0.897 -7.621 1.00 0.00 H new ATOM 0 HA HIS A 177 1.764 -1.025 -7.436 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.882 -0.213 -9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.372 -0.986 -8.991 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.737 -3.434 -9.767 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.784 -4.396 -11.011 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.219 -5.229 -10.990 1.00 0.00 H new ATOM 862 N ASP A 178 4.625 -1.927 -6.068 1.00 0.00 N ATOM 863 CA ASP A 178 5.309 -2.803 -5.111 1.00 0.00 C ATOM 864 C ASP A 178 4.582 -2.752 -3.750 1.00 0.00 C ATOM 865 O ASP A 178 4.198 -3.790 -3.218 1.00 0.00 O ATOM 866 CB ASP A 178 6.793 -2.363 -5.009 1.00 0.00 C ATOM 867 CG ASP A 178 7.804 -3.464 -4.653 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.949 -4.444 -5.422 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.567 -3.288 -3.670 1.00 0.00 O ATOM 0 H ASP A 178 5.202 -1.127 -6.328 1.00 0.00 H new ATOM 0 HA ASP A 178 5.287 -3.840 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.086 -1.924 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.866 -1.575 -4.259 1.00 0.00 H new ATOM 874 N CYS A 179 4.340 -1.546 -3.211 1.00 0.00 N ATOM 875 CA CYS A 179 3.623 -1.315 -1.945 1.00 0.00 C ATOM 876 C CYS A 179 2.246 -1.981 -1.959 1.00 0.00 C ATOM 877 O CYS A 179 1.898 -2.751 -1.062 1.00 0.00 O ATOM 878 CB CYS A 179 3.470 0.197 -1.678 1.00 0.00 C ATOM 879 SG CYS A 179 2.509 0.672 -0.198 1.00 0.00 S ATOM 0 H CYS A 179 4.646 -0.681 -3.656 1.00 0.00 H new ATOM 0 HA CYS A 179 4.213 -1.761 -1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.466 0.630 -1.591 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.000 0.651 -2.550 1.00 0.00 H new ATOM 884 N VAL A 180 1.452 -1.668 -2.979 1.00 0.00 N ATOM 885 CA VAL A 180 0.096 -2.129 -3.199 1.00 0.00 C ATOM 886 C VAL A 180 0.107 -3.647 -3.221 1.00 0.00 C ATOM 887 O VAL A 180 -0.693 -4.240 -2.501 1.00 0.00 O ATOM 888 CB VAL A 180 -0.450 -1.502 -4.502 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.744 -2.137 -5.027 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.745 -0.018 -4.263 1.00 0.00 C ATOM 0 H VAL A 180 1.766 -1.043 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.574 -1.816 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 180 0.326 -1.672 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.051 -1.633 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.573 -3.193 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.529 -2.037 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.130 0.429 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.487 0.083 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.172 0.492 -3.968 1.00 0.00 H new ATOM 900 N ASN A 181 1.006 -4.268 -3.994 1.00 0.00 N ATOM 901 CA ASN A 181 1.082 -5.718 -4.060 1.00 0.00 C ATOM 902 C ASN A 181 1.274 -6.300 -2.669 1.00 0.00 C ATOM 903 O ASN A 181 0.420 -7.042 -2.200 1.00 0.00 O ATOM 904 CB ASN A 181 2.203 -6.198 -4.980 1.00 0.00 C ATOM 905 CG ASN A 181 2.184 -7.718 -5.109 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.242 -8.407 -4.714 1.00 0.00 O ATOM 907 ND2 ASN A 181 3.232 -8.270 -5.680 1.00 0.00 N ATOM 0 H ASN A 181 1.687 -3.783 -4.579 1.00 0.00 H new ATOM 0 HA ASN A 181 0.139 -6.069 -4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.091 -5.744 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.166 -5.874 -4.587 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.273 -9.282 -5.801 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.004 -7.686 -6.002 1.00 0.00 H new ATOM 914 N ILE A 182 2.378 -5.963 -2.004 1.00 0.00 N ATOM 915 CA ILE A 182 2.769 -6.558 -0.731 1.00 0.00 C ATOM 916 C ILE A 182 1.655 -6.322 0.302 1.00 0.00 C ATOM 917 O ILE A 182 1.257 -7.254 1.003 1.00 0.00 O ATOM 918 CB ILE A 182 4.168 -6.012 -0.354 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.314 -6.733 -1.115 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.495 -6.143 1.142 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.178 -6.989 -2.620 1.00 0.00 C ATOM 0 H ILE A 182 3.034 -5.259 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 182 2.875 -7.642 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 182 4.113 -4.960 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.223 -6.151 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.470 -7.698 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.490 -5.741 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.760 -5.587 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.467 -7.194 1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.069 -7.501 -2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.302 -7.610 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.067 -6.039 -3.142 1.00 0.00 H new ATOM 933 N THR A 183 1.072 -5.123 0.336 1.00 0.00 N ATOM 934 CA THR A 183 -0.078 -4.815 1.170 1.00 0.00 C ATOM 935 C THR A 183 -1.235 -5.781 0.872 1.00 0.00 C ATOM 936 O THR A 183 -1.641 -6.539 1.761 1.00 0.00 O ATOM 937 CB THR A 183 -0.462 -3.339 0.972 1.00 0.00 C ATOM 938 OG1 THR A 183 0.615 -2.499 1.305 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.644 -2.907 1.843 1.00 0.00 C ATOM 0 H THR A 183 1.393 -4.333 -0.223 1.00 0.00 H new ATOM 0 HA THR A 183 0.170 -4.955 2.222 1.00 0.00 H new ATOM 0 HB THR A 183 -0.736 -3.249 -0.079 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.297 -2.547 0.602 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.867 -1.856 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.517 -3.512 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.391 -3.045 2.894 1.00 0.00 H new ATOM 947 N ILE A 184 -1.786 -5.745 -0.349 1.00 0.00 N ATOM 948 CA ILE A 184 -2.947 -6.528 -0.788 1.00 0.00 C ATOM 949 C ILE A 184 -2.692 -8.005 -0.502 1.00 0.00 C ATOM 950 O ILE A 184 -3.558 -8.692 0.043 1.00 0.00 O ATOM 951 CB ILE A 184 -3.287 -6.218 -2.261 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.833 -4.778 -2.276 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.360 -7.116 -2.912 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.219 -4.299 -3.662 1.00 0.00 C ATOM 0 H ILE A 184 -1.419 -5.145 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.836 -6.247 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.376 -6.385 -2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.704 -4.720 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.080 -4.107 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.516 -6.806 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.028 -8.154 -2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.296 -7.023 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.596 -3.278 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.345 -4.326 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.994 -4.949 -4.069 1.00 0.00 H new ATOM 966 N LYS A 185 -1.485 -8.475 -0.803 1.00 0.00 N ATOM 967 CA LYS A 185 -1.036 -9.834 -0.607 1.00 0.00 C ATOM 968 C LYS A 185 -1.103 -10.209 0.856 1.00 0.00 C ATOM 969 O LYS A 185 -1.796 -11.167 1.179 1.00 0.00 O ATOM 970 CB LYS A 185 0.366 -9.986 -1.211 1.00 0.00 C ATOM 971 CG LYS A 185 0.815 -11.449 -1.306 1.00 0.00 C ATOM 972 CD LYS A 185 1.472 -11.751 -2.653 1.00 0.00 C ATOM 973 CE LYS A 185 0.379 -11.948 -3.713 1.00 0.00 C ATOM 974 NZ LYS A 185 0.970 -12.180 -5.042 1.00 0.00 N ATOM 0 H LYS A 185 -0.763 -7.881 -1.211 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.694 -10.533 -1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.378 -9.541 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.081 -9.430 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.517 -11.667 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.045 -12.104 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.132 -10.933 -2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.089 -12.647 -2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.251 -12.794 -3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.264 -11.069 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.211 -12.310 -5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.552 -11.361 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.565 -13.033 -5.013 1.00 0.00 H new ATOM 988 N GLN A 186 -0.426 -9.491 1.744 1.00 0.00 N ATOM 989 CA GLN A 186 -0.350 -9.884 3.144 1.00 0.00 C ATOM 990 C GLN A 186 -1.746 -9.912 3.792 1.00 0.00 C ATOM 991 O GLN A 186 -2.003 -10.801 4.604 1.00 0.00 O ATOM 992 CB GLN A 186 0.675 -8.982 3.863 1.00 0.00 C ATOM 993 CG GLN A 186 2.156 -9.416 3.718 1.00 0.00 C ATOM 994 CD GLN A 186 2.582 -10.000 2.352 1.00 0.00 C ATOM 995 OE1 GLN A 186 3.282 -9.395 1.545 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.235 -11.246 2.056 1.00 0.00 N ATOM 0 H GLN A 186 0.078 -8.633 1.518 1.00 0.00 H new ATOM 0 HA GLN A 186 0.011 -10.908 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.572 -7.967 3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.425 -8.950 4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.785 -8.551 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.369 -10.160 4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.654 -11.781 2.702 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.549 -11.669 1.183 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.687 -9.059 3.369 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.096 -9.168 3.762 1.00 0.00 C ATOM 1007 C HIS A 187 -4.696 -10.474 3.198 1.00 0.00 C ATOM 1008 O HIS A 187 -5.237 -11.295 3.939 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.856 -7.923 3.259 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.987 -7.373 4.110 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.950 -7.117 5.466 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.222 -6.966 3.662 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.136 -6.603 5.833 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.957 -6.531 4.772 1.00 0.00 N ATOM 0 H HIS A 187 -2.493 -8.275 2.746 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.186 -9.208 4.848 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.128 -7.124 3.119 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.265 -8.158 2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.564 -6.979 2.638 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.392 -6.293 6.835 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.928 -6.220 4.774 1.00 0.00 H new ATOM 1022 N THR A 188 -4.619 -10.671 1.879 1.00 0.00 N ATOM 1023 CA THR A 188 -5.317 -11.716 1.136 1.00 0.00 C ATOM 1024 C THR A 188 -4.831 -13.114 1.517 1.00 0.00 C ATOM 1025 O THR A 188 -5.655 -14.001 1.733 1.00 0.00 O ATOM 1026 CB THR A 188 -5.151 -11.434 -0.371 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.639 -10.139 -0.672 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.913 -12.412 -1.263 1.00 0.00 C ATOM 0 H THR A 188 -4.044 -10.081 1.278 1.00 0.00 H new ATOM 0 HA THR A 188 -6.376 -11.697 1.393 1.00 0.00 H new ATOM 0 HB THR A 188 -4.085 -11.536 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.003 -9.467 -0.349 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.750 -12.153 -2.309 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.556 -13.425 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.978 -12.357 -1.037 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.519 -13.333 1.601 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.902 -14.615 1.923 1.00 0.00 C ATOM 1038 C VAL A 189 -3.456 -15.071 3.270 1.00 0.00 C ATOM 1039 O VAL A 189 -4.057 -16.144 3.362 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.364 -14.449 1.924 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.607 -15.742 2.237 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.819 -14.003 0.557 1.00 0.00 C ATOM 0 H VAL A 189 -2.834 -12.595 1.441 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.134 -15.382 1.184 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.200 -13.700 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.466 -15.549 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.895 -16.102 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.852 -16.497 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.265 -13.902 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.075 -14.747 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.260 -13.044 0.285 1.00 0.00 H new ATOM 1052 N THR A 190 -3.332 -14.216 4.285 1.00 0.00 N ATOM 1053 CA THR A 190 -3.787 -14.475 5.635 1.00 0.00 C ATOM 1054 C THR A 190 -5.297 -14.763 5.644 1.00 0.00 C ATOM 1055 O THR A 190 -5.721 -15.775 6.201 1.00 0.00 O ATOM 1056 CB THR A 190 -3.375 -13.288 6.525 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.054 -12.869 6.224 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.377 -13.689 7.996 1.00 0.00 C ATOM 0 H THR A 190 -2.898 -13.299 4.179 1.00 0.00 H new ATOM 0 HA THR A 190 -3.317 -15.370 6.044 1.00 0.00 H new ATOM 0 HB THR A 190 -4.092 -12.489 6.336 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.068 -11.940 5.914 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.083 -12.835 8.606 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.377 -14.013 8.283 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.672 -14.506 8.151 1.00 0.00 H new ATOM 1066 N THR A 191 -6.117 -13.944 4.983 1.00 0.00 N ATOM 1067 CA THR A 191 -7.558 -14.172 4.901 1.00 0.00 C ATOM 1068 C THR A 191 -7.916 -15.445 4.122 1.00 0.00 C ATOM 1069 O THR A 191 -8.901 -16.097 4.473 1.00 0.00 O ATOM 1070 CB THR A 191 -8.213 -12.873 4.422 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.016 -11.953 5.475 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.705 -12.883 4.165 1.00 0.00 C ATOM 0 H THR A 191 -5.801 -13.108 4.492 1.00 0.00 H new ATOM 0 HA THR A 191 -7.976 -14.396 5.882 1.00 0.00 H new ATOM 0 HB THR A 191 -7.758 -12.652 3.456 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.413 -11.090 5.234 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.023 -11.895 3.832 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.936 -13.618 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.231 -13.143 5.084 1.00 0.00 H new ATOM 1080 N THR A 192 -7.072 -15.910 3.195 1.00 0.00 N ATOM 1081 CA THR A 192 -7.276 -17.217 2.587 1.00 0.00 C ATOM 1082 C THR A 192 -7.176 -18.299 3.671 1.00 0.00 C ATOM 1083 O THR A 192 -8.015 -19.202 3.719 1.00 0.00 O ATOM 1084 CB THR A 192 -6.293 -17.501 1.437 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.013 -16.409 0.574 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.927 -18.570 0.549 1.00 0.00 C ATOM 0 H THR A 192 -6.253 -15.404 2.857 1.00 0.00 H new ATOM 0 HA THR A 192 -8.271 -17.227 2.143 1.00 0.00 H new ATOM 0 HB THR A 192 -5.356 -17.779 1.921 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.613 -15.678 1.090 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.257 -18.798 -0.280 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.101 -19.473 1.134 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.876 -18.203 0.158 1.00 0.00 H new ATOM 1094 N THR A 193 -6.202 -18.193 4.582 1.00 0.00 N ATOM 1095 CA THR A 193 -6.054 -19.117 5.709 1.00 0.00 C ATOM 1096 C THR A 193 -7.122 -18.907 6.798 1.00 0.00 C ATOM 1097 O THR A 193 -7.110 -19.611 7.808 1.00 0.00 O ATOM 1098 CB THR A 193 -4.620 -19.074 6.270 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.337 -17.892 6.991 1.00 0.00 O ATOM 1100 CG2 THR A 193 -3.559 -19.247 5.176 1.00 0.00 C ATOM 0 H THR A 193 -5.492 -17.461 4.557 1.00 0.00 H new ATOM 0 HA THR A 193 -6.226 -20.123 5.327 1.00 0.00 H new ATOM 0 HB THR A 193 -4.573 -19.918 6.958 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.732 -17.124 6.528 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.566 -19.209 5.623 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.699 -20.209 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.658 -18.446 4.443 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.042 -17.950 6.615 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.238 -17.750 7.430 1.00 0.00 C ATOM 1110 C LYS A 194 -10.494 -18.188 6.664 1.00 0.00 C ATOM 1111 O LYS A 194 -11.610 -17.933 7.114 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.283 -16.299 7.956 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.202 -16.064 9.038 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.401 -14.752 8.919 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.764 -13.648 9.922 1.00 0.00 C ATOM 1116 NZ LYS A 194 -9.195 -13.294 9.937 1.00 0.00 N ATOM 0 H LYS A 194 -7.965 -17.267 5.861 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.202 -18.388 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.131 -15.605 7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.269 -16.090 8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.684 -16.085 10.015 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.501 -16.898 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.342 -14.985 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.535 -14.358 7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.470 -13.969 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.183 -12.756 9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.360 -12.544 10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.479 -12.956 8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.757 -14.132 10.188 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.322 -18.891 5.541 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.397 -19.538 4.808 1.00 0.00 C ATOM 1132 C GLY A 195 -12.046 -18.625 3.776 1.00 0.00 C ATOM 1133 O GLY A 195 -13.108 -18.981 3.271 1.00 0.00 O ATOM 0 H GLY A 195 -9.407 -19.025 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.006 -20.424 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.156 -19.879 5.512 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.446 -17.478 3.453 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.076 -16.417 2.690 1.00 0.00 C ATOM 1139 C GLU A 196 -11.233 -16.122 1.459 1.00 0.00 C ATOM 1140 O GLU A 196 -10.105 -15.629 1.527 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.244 -15.189 3.582 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.034 -14.052 2.916 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.257 -13.669 3.752 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.124 -12.816 4.668 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.334 -14.258 3.515 1.00 0.00 O ATOM 0 H GLU A 196 -10.487 -17.263 3.724 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.067 -16.718 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.751 -15.484 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.259 -14.819 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.389 -13.182 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.352 -14.361 1.920 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.796 -16.483 0.317 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.200 -16.288 -0.991 1.00 0.00 C ATOM 1154 C ASN A 197 -11.877 -15.113 -1.681 1.00 0.00 C ATOM 1155 O ASN A 197 -12.851 -15.271 -2.418 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.383 -17.515 -1.859 1.00 0.00 C ATOM 1157 CG ASN A 197 -10.430 -18.657 -1.564 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -9.264 -18.598 -1.954 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.890 -19.723 -0.931 1.00 0.00 N ATOM 0 H ASN A 197 -12.710 -16.934 0.276 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.135 -16.100 -0.855 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.405 -17.875 -1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.265 -17.224 -2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.275 -20.518 -0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.860 -19.750 -0.617 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.280 -13.956 -1.485 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.554 -12.739 -2.241 1.00 0.00 C ATOM 1168 C PHE A 198 -11.475 -13.042 -3.743 1.00 0.00 C ATOM 1169 O PHE A 198 -10.556 -13.743 -4.202 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.541 -11.649 -1.865 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.681 -11.074 -0.467 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.838 -10.362 -0.090 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.625 -11.205 0.452 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.927 -9.768 1.183 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.709 -10.589 1.710 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.852 -9.862 2.076 1.00 0.00 C ATOM 0 H PHE A 198 -10.564 -13.826 -0.770 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.555 -12.381 -2.001 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.537 -12.060 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.628 -10.834 -2.584 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.662 -10.272 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.749 -11.780 0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.824 -9.240 1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.886 -10.675 2.404 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.903 -9.378 3.040 1.00 0.00 H new ATOM 1186 N THR A 199 -12.433 -12.525 -4.510 1.00 0.00 N ATOM 1187 CA THR A 199 -12.453 -12.685 -5.957 1.00 0.00 C ATOM 1188 C THR A 199 -11.370 -11.815 -6.602 1.00 0.00 C ATOM 1189 O THR A 199 -10.713 -10.993 -5.958 1.00 0.00 O ATOM 1190 CB THR A 199 -13.852 -12.366 -6.522 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.164 -10.998 -6.366 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.930 -13.234 -5.866 1.00 0.00 C ATOM 0 H THR A 199 -13.216 -11.984 -4.143 1.00 0.00 H new ATOM 0 HA THR A 199 -12.234 -13.725 -6.200 1.00 0.00 H new ATOM 0 HB THR A 199 -13.831 -12.596 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.270 -10.793 -5.414 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.904 -12.984 -6.287 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.713 -14.286 -6.052 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.941 -13.051 -4.792 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.218 -11.966 -7.914 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.381 -11.106 -8.727 1.00 0.00 C ATOM 1202 C GLU A 200 -10.859 -9.654 -8.633 1.00 0.00 C ATOM 1203 O GLU A 200 -10.045 -8.751 -8.456 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.432 -11.665 -10.151 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.352 -11.095 -11.076 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.768 -12.221 -11.920 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.387 -12.606 -12.936 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.726 -12.785 -11.532 1.00 0.00 O ATOM 0 H GLU A 200 -11.682 -12.702 -8.446 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.347 -11.094 -8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.327 -12.749 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.412 -11.455 -10.579 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.777 -10.325 -11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.566 -10.620 -10.488 1.00 0.00 H new ATOM 1215 N THR A 201 -12.175 -9.428 -8.694 1.00 0.00 N ATOM 1216 CA THR A 201 -12.780 -8.120 -8.508 1.00 0.00 C ATOM 1217 C THR A 201 -12.445 -7.584 -7.114 1.00 0.00 C ATOM 1218 O THR A 201 -12.033 -6.433 -7.017 1.00 0.00 O ATOM 1219 CB THR A 201 -14.304 -8.242 -8.719 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.582 -8.763 -10.007 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.050 -6.916 -8.550 1.00 0.00 C ATOM 0 H THR A 201 -12.855 -10.166 -8.877 1.00 0.00 H new ATOM 0 HA THR A 201 -12.383 -7.412 -9.235 1.00 0.00 H new ATOM 0 HB THR A 201 -14.660 -8.919 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.552 -8.837 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.116 -7.075 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.889 -6.534 -7.542 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.677 -6.193 -9.276 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.574 -8.380 -6.048 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.259 -7.919 -4.694 1.00 0.00 C ATOM 1231 C ASP A 202 -10.809 -7.413 -4.644 1.00 0.00 C ATOM 1232 O ASP A 202 -10.563 -6.303 -4.182 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.487 -9.026 -3.653 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.927 -9.142 -3.136 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.395 -8.178 -2.473 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.525 -10.232 -3.300 1.00 0.00 O ATOM 0 H ASP A 202 -12.895 -9.347 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.933 -7.099 -4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.196 -9.981 -4.090 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.825 -8.849 -2.805 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.841 -8.173 -5.167 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.435 -7.754 -5.238 1.00 0.00 C ATOM 1243 C VAL A 203 -8.322 -6.435 -6.038 1.00 0.00 C ATOM 1244 O VAL A 203 -7.697 -5.484 -5.555 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.567 -8.930 -5.758 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.061 -8.624 -5.887 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.666 -10.126 -4.787 1.00 0.00 C ATOM 0 H VAL A 203 -10.011 -9.101 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.036 -7.520 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.965 -9.135 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.541 -9.507 -6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.916 -7.798 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.661 -8.350 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.054 -10.948 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.310 -9.825 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.704 -10.451 -4.714 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.982 -6.324 -7.200 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.020 -5.109 -8.032 1.00 0.00 C ATOM 1259 C LYS A 204 -9.620 -3.901 -7.300 1.00 0.00 C ATOM 1260 O LYS A 204 -9.238 -2.760 -7.581 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.845 -5.370 -9.307 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.166 -6.305 -10.314 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.142 -6.845 -11.370 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.429 -7.685 -12.435 1.00 0.00 C ATOM 1265 NZ LYS A 204 -8.579 -6.879 -13.335 1.00 0.00 N ATOM 0 H LYS A 204 -9.518 -7.095 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.985 -4.871 -8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.807 -5.797 -9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.051 -4.417 -9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.357 -5.771 -10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.715 -7.141 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.905 -7.451 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.655 -6.011 -11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.814 -8.439 -11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.173 -8.217 -13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.191 -7.488 -14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.148 -6.122 -13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.798 -6.459 -12.791 1.00 0.00 H new ATOM 1279 N MET A 205 -10.581 -4.111 -6.403 1.00 0.00 N ATOM 1280 CA MET A 205 -11.225 -3.075 -5.605 1.00 0.00 C ATOM 1281 C MET A 205 -10.223 -2.514 -4.607 1.00 0.00 C ATOM 1282 O MET A 205 -10.026 -1.297 -4.568 1.00 0.00 O ATOM 1283 CB MET A 205 -12.478 -3.650 -4.931 1.00 0.00 C ATOM 1284 CG MET A 205 -13.568 -3.847 -5.981 1.00 0.00 C ATOM 1285 SD MET A 205 -14.993 -4.800 -5.420 1.00 0.00 S ATOM 1286 CE MET A 205 -16.266 -3.724 -6.095 1.00 0.00 C ATOM 0 H MET A 205 -10.945 -5.043 -6.206 1.00 0.00 H new ATOM 0 HA MET A 205 -11.552 -2.249 -6.236 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.243 -4.600 -4.451 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.827 -2.975 -4.149 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.912 -2.868 -6.316 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.133 -4.346 -6.847 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.187 -4.291 -6.232 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.448 -2.899 -5.406 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.936 -3.329 -7.056 1.00 0.00 H new ATOM 1296 N MET A 206 -9.549 -3.381 -3.852 1.00 0.00 N ATOM 1297 CA MET A 206 -8.534 -2.980 -2.880 1.00 0.00 C ATOM 1298 C MET A 206 -7.452 -2.211 -3.619 1.00 0.00 C ATOM 1299 O MET A 206 -7.098 -1.119 -3.210 1.00 0.00 O ATOM 1300 CB MET A 206 -7.905 -4.191 -2.161 1.00 0.00 C ATOM 1301 CG MET A 206 -8.802 -5.389 -2.006 1.00 0.00 C ATOM 1302 SD MET A 206 -8.864 -6.288 -0.453 1.00 0.00 S ATOM 1303 CE MET A 206 -8.713 -7.923 -1.218 1.00 0.00 C ATOM 0 H MET A 206 -9.694 -4.390 -3.899 1.00 0.00 H new ATOM 0 HA MET A 206 -9.008 -2.363 -2.116 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.014 -4.495 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.577 -3.874 -1.171 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.817 -5.061 -2.228 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.521 -6.103 -2.780 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.618 -8.681 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.600 -8.127 -1.818 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.830 -7.946 -1.856 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.962 -2.718 -4.742 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.978 -2.059 -5.579 1.00 0.00 C ATOM 1315 C GLU A 207 -6.247 -0.560 -5.853 1.00 0.00 C ATOM 1316 O GLU A 207 -5.290 0.192 -6.027 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.939 -2.835 -6.884 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.848 -3.867 -7.145 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.374 -3.773 -8.598 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.184 -3.912 -9.552 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.172 -3.501 -8.797 1.00 0.00 O ATOM 0 H GLU A 207 -7.249 -3.627 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.025 -2.063 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.896 -3.349 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.888 -2.103 -7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.009 -3.700 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.227 -4.868 -6.942 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.498 -0.080 -5.899 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.766 1.360 -5.937 1.00 0.00 C ATOM 1330 C ARG A 208 -7.387 2.005 -4.604 1.00 0.00 C ATOM 1331 O ARG A 208 -6.614 2.966 -4.565 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.249 1.615 -6.265 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.512 1.882 -7.749 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.433 0.649 -8.653 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.601 -0.235 -8.465 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.579 -0.497 -9.347 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.517 -0.058 -10.599 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -12.636 -1.206 -8.961 1.00 0.00 N ATOM 0 H ARG A 208 -8.333 -0.665 -5.911 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.158 1.812 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.836 0.752 -5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.600 2.468 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.502 2.327 -7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.792 2.620 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.377 0.963 -9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.519 0.096 -8.437 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.673 -0.700 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.714 0.490 -10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.272 -0.269 -11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.699 -1.546 -8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.383 -1.410 -9.625 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.002 1.522 -3.529 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.949 2.072 -2.183 1.00 0.00 C ATOM 1354 C VAL A 209 -6.499 2.035 -1.677 1.00 0.00 C ATOM 1355 O VAL A 209 -5.989 3.059 -1.223 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.044 1.309 -1.367 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.617 0.070 -0.586 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.799 2.137 -0.343 1.00 0.00 C ATOM 0 H VAL A 209 -8.585 0.686 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.196 3.130 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.662 1.026 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.481 -0.351 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.207 -0.670 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.857 0.345 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.532 1.509 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.098 2.539 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.310 2.959 -0.845 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.797 0.910 -1.832 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.453 0.752 -1.318 1.00 0.00 C ATOM 1370 C VAL A 210 -3.490 1.712 -2.052 1.00 0.00 C ATOM 1371 O VAL A 210 -2.657 2.298 -1.385 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.956 -0.709 -1.427 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.632 -0.767 -0.646 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.961 -1.828 -1.012 1.00 0.00 C ATOM 0 H VAL A 210 -6.153 0.088 -2.319 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.472 1.004 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.825 -0.946 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.230 -1.779 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.917 -0.074 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.810 -0.489 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.490 -2.803 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.247 -1.692 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.849 -1.772 -1.642 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.567 1.905 -3.379 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.727 2.840 -4.164 1.00 0.00 C ATOM 1386 C GLU A 211 -2.841 4.242 -3.552 1.00 0.00 C ATOM 1387 O GLU A 211 -1.818 4.788 -3.149 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.186 2.735 -5.630 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.195 3.234 -6.690 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.741 2.945 -8.101 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.628 1.805 -8.612 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.386 3.839 -8.695 1.00 0.00 O ATOM 0 H GLU A 211 -4.237 1.400 -3.959 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.665 2.597 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.417 1.691 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.114 3.296 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.028 4.304 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.231 2.744 -6.557 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.056 4.787 -3.376 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.262 6.094 -2.732 1.00 0.00 C ATOM 1401 C GLN A 212 -3.615 6.138 -1.334 1.00 0.00 C ATOM 1402 O GLN A 212 -2.946 7.108 -0.970 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.773 6.427 -2.674 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.350 6.913 -4.009 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.851 8.348 -3.990 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.345 9.211 -4.701 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.898 8.629 -3.236 1.00 0.00 N ATOM 0 H GLN A 212 -4.920 4.335 -3.675 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.769 6.858 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.319 5.540 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.938 7.193 -1.917 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.584 6.819 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.172 6.257 -4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.312 7.906 -2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.293 9.570 -3.241 1.00 0.00 H new ATOM 1416 N MET A 213 -3.789 5.075 -0.550 1.00 0.00 N ATOM 1417 CA MET A 213 -3.238 4.953 0.794 1.00 0.00 C ATOM 1418 C MET A 213 -1.706 4.849 0.783 1.00 0.00 C ATOM 1419 O MET A 213 -1.056 5.504 1.592 1.00 0.00 O ATOM 1420 CB MET A 213 -3.963 3.801 1.496 1.00 0.00 C ATOM 1421 CG MET A 213 -5.398 4.240 1.842 1.00 0.00 C ATOM 1422 SD MET A 213 -6.638 2.930 2.008 1.00 0.00 S ATOM 1423 CE MET A 213 -5.750 1.789 3.069 1.00 0.00 C ATOM 0 H MET A 213 -4.328 4.259 -0.840 1.00 0.00 H new ATOM 0 HA MET A 213 -3.418 5.859 1.373 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.984 2.923 0.851 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.428 3.518 2.403 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.366 4.797 2.778 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.736 4.932 1.071 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.452 1.085 3.514 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.013 1.243 2.480 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.244 2.345 3.858 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.102 4.097 -0.132 1.00 0.00 N ATOM 1434 CA CYS A 214 0.340 3.996 -0.297 1.00 0.00 C ATOM 1435 C CYS A 214 0.918 5.344 -0.727 1.00 0.00 C ATOM 1436 O CYS A 214 1.960 5.704 -0.183 1.00 0.00 O ATOM 1437 CB CYS A 214 0.702 2.905 -1.307 1.00 0.00 C ATOM 1438 SG CYS A 214 0.615 1.159 -0.810 1.00 0.00 S ATOM 0 H CYS A 214 -1.620 3.525 -0.798 1.00 0.00 H new ATOM 0 HA CYS A 214 0.776 3.720 0.663 1.00 0.00 H new ATOM 0 HB2 CYS A 214 0.050 3.031 -2.171 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.720 3.098 -1.645 1.00 0.00 H new ATOM 1443 N ILE A 215 0.268 6.113 -1.624 1.00 0.00 N ATOM 1444 CA ILE A 215 0.677 7.488 -1.896 1.00 0.00 C ATOM 1445 C ILE A 215 0.752 8.235 -0.574 1.00 0.00 C ATOM 1446 O ILE A 215 1.817 8.757 -0.278 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.197 8.216 -2.956 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.238 7.956 -4.390 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.154 9.741 -2.851 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.148 6.599 -4.888 1.00 0.00 C ATOM 0 H ILE A 215 -0.537 5.799 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 215 1.663 7.466 -2.361 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.186 7.812 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.203 8.713 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.320 8.067 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.788 10.177 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.514 10.048 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.871 10.086 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.192 6.479 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.314 5.836 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.232 6.492 -4.849 1.00 0.00 H new ATOM 1462 N THR A 216 -0.319 8.267 0.226 1.00 0.00 N ATOM 1463 CA THR A 216 -0.349 9.106 1.420 1.00 0.00 C ATOM 1464 C THR A 216 0.792 8.652 2.351 1.00 0.00 C ATOM 1465 O THR A 216 1.540 9.466 2.878 1.00 0.00 O ATOM 1466 CB THR A 216 -1.767 9.121 2.001 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.119 10.400 2.488 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.850 8.358 3.293 1.00 0.00 C ATOM 0 H THR A 216 -1.168 7.725 0.067 1.00 0.00 H new ATOM 0 HA THR A 216 -0.148 10.158 1.218 1.00 0.00 H new ATOM 0 HB THR A 216 -2.381 8.738 1.186 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.030 10.373 2.849 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.872 8.393 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.562 7.321 3.122 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.177 8.806 4.024 1.00 0.00 H new ATOM 1476 N GLN A 217 0.960 7.344 2.540 1.00 0.00 N ATOM 1477 CA GLN A 217 1.941 6.798 3.472 1.00 0.00 C ATOM 1478 C GLN A 217 3.388 7.025 2.992 1.00 0.00 C ATOM 1479 O GLN A 217 4.296 7.090 3.828 1.00 0.00 O ATOM 1480 CB GLN A 217 1.645 5.298 3.684 1.00 0.00 C ATOM 1481 CG GLN A 217 2.174 4.772 5.021 1.00 0.00 C ATOM 1482 CD GLN A 217 1.989 3.271 5.190 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.726 2.491 4.621 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.044 2.803 5.992 1.00 0.00 N ATOM 0 H GLN A 217 0.418 6.633 2.049 1.00 0.00 H new ATOM 0 HA GLN A 217 1.854 7.325 4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.568 5.134 3.635 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.092 4.726 2.871 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.234 5.013 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.664 5.288 5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.419 3.449 6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.941 1.797 6.126 1.00 0.00 H new ATOM 1493 N TYR A 218 3.602 7.136 1.676 1.00 0.00 N ATOM 1494 CA TYR A 218 4.880 7.450 1.050 1.00 0.00 C ATOM 1495 C TYR A 218 5.135 8.958 1.182 1.00 0.00 C ATOM 1496 O TYR A 218 6.144 9.365 1.756 1.00 0.00 O ATOM 1497 CB TYR A 218 4.874 6.949 -0.413 1.00 0.00 C ATOM 1498 CG TYR A 218 6.211 7.104 -1.120 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.265 6.214 -0.831 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.398 8.114 -2.083 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.493 6.314 -1.509 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.623 8.220 -2.768 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.674 7.318 -2.488 1.00 0.00 C ATOM 1504 OH TYR A 218 9.857 7.434 -3.152 1.00 0.00 O ATOM 0 H TYR A 218 2.855 7.003 0.995 1.00 0.00 H new ATOM 0 HA TYR A 218 5.705 6.939 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.586 5.898 -0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.113 7.495 -0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.128 5.448 -0.082 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.600 8.809 -2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.295 5.627 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.760 8.993 -3.510 1.00 0.00 H new ATOM 0 HH TYR A 218 9.803 8.177 -3.789 1.00 0.00 H new ATOM 1514 N GLU A 219 4.184 9.793 0.756 1.00 0.00 N ATOM 1515 CA GLU A 219 4.171 11.236 0.932 1.00 0.00 C ATOM 1516 C GLU A 219 4.481 11.652 2.358 1.00 0.00 C ATOM 1517 O GLU A 219 5.293 12.542 2.569 1.00 0.00 O ATOM 1518 CB GLU A 219 2.781 11.766 0.604 1.00 0.00 C ATOM 1519 CG GLU A 219 2.732 12.337 -0.810 1.00 0.00 C ATOM 1520 CD GLU A 219 3.455 13.684 -0.855 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.967 14.628 -0.194 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.525 13.794 -1.499 1.00 0.00 O ATOM 0 H GLU A 219 3.362 9.457 0.254 1.00 0.00 H new ATOM 0 HA GLU A 219 4.937 11.642 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.050 10.963 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.504 12.538 1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.198 11.641 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.696 12.460 -1.126 1.00 0.00 H new ATOM 1529 N ARG A 220 3.847 11.024 3.346 1.00 0.00 N ATOM 1530 CA ARG A 220 4.009 11.352 4.759 1.00 0.00 C ATOM 1531 C ARG A 220 5.484 11.373 5.168 1.00 0.00 C ATOM 1532 O ARG A 220 5.848 12.141 6.064 1.00 0.00 O ATOM 1533 CB ARG A 220 3.214 10.321 5.577 1.00 0.00 C ATOM 1534 CG ARG A 220 1.727 10.688 5.696 1.00 0.00 C ATOM 1535 CD ARG A 220 0.883 9.543 6.270 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.329 10.068 6.930 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.651 9.916 8.224 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.062 9.135 9.025 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.690 10.568 8.722 1.00 0.00 N ATOM 0 H ARG A 220 3.194 10.258 3.183 1.00 0.00 H new ATOM 0 HA ARG A 220 3.627 12.355 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.307 9.341 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.647 10.241 6.574 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.623 11.566 6.333 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.343 10.960 4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.600 8.857 5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.474 8.972 6.986 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.981 10.595 6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.873 8.635 8.661 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.201 9.034 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.241 11.182 8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.939 10.456 9.705 1.00 0.00 H new ATOM 1553 N GLU A 221 6.309 10.564 4.505 1.00 0.00 N ATOM 1554 CA GLU A 221 7.754 10.522 4.698 1.00 0.00 C ATOM 1555 C GLU A 221 8.439 11.533 3.783 1.00 0.00 C ATOM 1556 O GLU A 221 9.359 12.203 4.234 1.00 0.00 O ATOM 1557 CB GLU A 221 8.297 9.110 4.435 1.00 0.00 C ATOM 1558 CG GLU A 221 7.983 8.151 5.590 1.00 0.00 C ATOM 1559 CD GLU A 221 9.021 8.246 6.711 1.00 0.00 C ATOM 1560 OE1 GLU A 221 10.140 7.698 6.528 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.705 8.842 7.766 1.00 0.00 O ATOM 0 H GLU A 221 5.980 9.903 3.801 1.00 0.00 H new ATOM 0 HA GLU A 221 7.970 10.784 5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.865 8.721 3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.376 9.158 4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.995 8.377 5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.948 7.129 5.213 1.00 0.00 H new ATOM 1568 N SER A 222 7.984 11.699 2.541 1.00 0.00 N ATOM 1569 CA SER A 222 8.515 12.672 1.585 1.00 0.00 C ATOM 1570 C SER A 222 8.427 14.102 2.143 1.00 0.00 C ATOM 1571 O SER A 222 9.382 14.876 2.033 1.00 0.00 O ATOM 1572 CB SER A 222 7.770 12.495 0.249 1.00 0.00 C ATOM 1573 OG SER A 222 8.655 12.557 -0.854 1.00 0.00 O ATOM 0 H SER A 222 7.216 11.146 2.162 1.00 0.00 H new ATOM 0 HA SER A 222 9.576 12.495 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.250 11.537 0.246 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.010 13.270 0.150 1.00 0.00 H new ATOM 0 HG SER A 222 8.150 12.439 -1.686 1.00 0.00 H new ATOM 1579 N GLN A 223 7.321 14.427 2.818 1.00 0.00 N ATOM 1580 CA GLN A 223 7.147 15.647 3.585 1.00 0.00 C ATOM 1581 C GLN A 223 8.246 15.726 4.648 1.00 0.00 C ATOM 1582 O GLN A 223 8.969 16.715 4.713 1.00 0.00 O ATOM 1583 CB GLN A 223 5.750 15.678 4.238 1.00 0.00 C ATOM 1584 CG GLN A 223 4.556 15.703 3.261 1.00 0.00 C ATOM 1585 CD GLN A 223 4.566 16.908 2.328 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.848 18.027 2.747 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.277 16.703 1.060 1.00 0.00 N ATOM 0 H GLN A 223 6.499 13.823 2.841 1.00 0.00 H new ATOM 0 HA GLN A 223 7.223 16.510 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.651 14.804 4.882 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.689 16.556 4.880 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.564 14.791 2.665 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.628 15.702 3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.046 15.764 0.735 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.284 17.483 0.403 1.00 0.00 H new ATOM 1596 N ALA A 224 8.401 14.688 5.478 1.00 0.00 N ATOM 1597 CA ALA A 224 9.367 14.671 6.573 1.00 0.00 C ATOM 1598 C ALA A 224 10.830 14.724 6.092 1.00 0.00 C ATOM 1599 O ALA A 224 11.692 15.228 6.817 1.00 0.00 O ATOM 1600 CB ALA A 224 9.123 13.432 7.440 1.00 0.00 C ATOM 0 H ALA A 224 7.853 13.831 5.405 1.00 0.00 H new ATOM 0 HA ALA A 224 9.214 15.576 7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.842 13.414 8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.112 13.465 7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.242 12.534 6.833 1.00 0.00 H new ATOM 1606 N TYR A 225 11.120 14.206 4.897 1.00 0.00 N ATOM 1607 CA TYR A 225 12.413 14.283 4.233 1.00 0.00 C ATOM 1608 C TYR A 225 12.694 15.748 3.899 1.00 0.00 C ATOM 1609 O TYR A 225 13.747 16.269 4.272 1.00 0.00 O ATOM 1610 CB TYR A 225 12.411 13.378 2.984 1.00 0.00 C ATOM 1611 CG TYR A 225 13.741 13.243 2.255 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.246 14.307 1.480 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.448 12.024 2.292 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.457 14.170 0.779 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.653 11.875 1.580 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.166 12.950 0.824 1.00 0.00 C ATOM 1617 OH TYR A 225 17.342 12.809 0.157 1.00 0.00 O ATOM 0 H TYR A 225 10.427 13.700 4.346 1.00 0.00 H new ATOM 0 HA TYR A 225 13.212 13.922 4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.080 12.383 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.672 13.763 2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.698 15.236 1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.062 11.198 2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.845 14.999 0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.186 10.936 1.612 1.00 0.00 H new ATOM 0 HH TYR A 225 17.692 11.905 0.299 1.00 0.00 H new ATOM 1627 N TYR A 226 11.752 16.435 3.240 1.00 0.00 N ATOM 1628 CA TYR A 226 11.875 17.863 2.971 1.00 0.00 C ATOM 1629 C TYR A 226 11.978 18.677 4.262 1.00 0.00 C ATOM 1630 O TYR A 226 12.755 19.624 4.321 1.00 0.00 O ATOM 1631 CB TYR A 226 10.713 18.360 2.089 1.00 0.00 C ATOM 1632 CG TYR A 226 10.983 18.343 0.592 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.094 19.041 0.079 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.090 17.713 -0.297 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.319 19.120 -1.305 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.286 17.821 -1.689 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.406 18.520 -2.199 1.00 0.00 C ATOM 1638 OH TYR A 226 11.635 18.593 -3.538 1.00 0.00 O ATOM 0 H TYR A 226 10.893 16.016 2.884 1.00 0.00 H new ATOM 0 HA TYR A 226 12.804 18.013 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.836 17.745 2.291 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.463 19.379 2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.782 19.522 0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.255 17.147 0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.188 19.638 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.579 17.369 -2.369 1.00 0.00 H new ATOM 0 HH TYR A 226 10.917 18.131 -4.018 1.00 0.00 H new ATOM 1648 N GLN A 227 11.256 18.281 5.309 1.00 0.00 N ATOM 1649 CA GLN A 227 11.172 18.966 6.604 1.00 0.00 C ATOM 1650 C GLN A 227 12.511 18.996 7.358 1.00 0.00 C ATOM 1651 O GLN A 227 12.643 19.710 8.352 1.00 0.00 O ATOM 1652 CB GLN A 227 10.063 18.297 7.441 1.00 0.00 C ATOM 1653 CG GLN A 227 9.492 19.129 8.605 1.00 0.00 C ATOM 1654 CD GLN A 227 10.075 18.923 10.009 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.683 19.635 10.934 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.932 17.939 10.245 1.00 0.00 N ATOM 0 H GLN A 227 10.686 17.435 5.279 1.00 0.00 H new ATOM 0 HA GLN A 227 10.924 20.012 6.425 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.242 18.033 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.456 17.365 7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.610 20.182 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.421 18.932 8.659 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.256 17.350 9.478 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.267 17.771 11.194 1.00 0.00 H new ATOM 1665 N ARG A 228 13.522 18.235 6.926 1.00 0.00 N ATOM 1666 CA ARG A 228 14.888 18.386 7.422 1.00 0.00 C ATOM 1667 C ARG A 228 15.545 19.671 6.893 1.00 0.00 C ATOM 1668 O ARG A 228 16.650 19.976 7.337 1.00 0.00 O ATOM 1669 CB ARG A 228 15.705 17.123 7.084 1.00 0.00 C ATOM 1670 CG ARG A 228 15.459 15.964 8.065 1.00 0.00 C ATOM 1671 CD ARG A 228 16.406 16.049 9.270 1.00 0.00 C ATOM 1672 NE ARG A 228 16.033 15.103 10.337 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.399 15.195 11.622 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.245 16.144 12.013 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.879 14.350 12.507 1.00 0.00 N ATOM 0 H ARG A 228 13.414 17.501 6.226 1.00 0.00 H new ATOM 0 HA ARG A 228 14.861 18.490 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.456 16.796 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.766 17.373 7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.425 15.988 8.409 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.602 15.013 7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.426 15.843 8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.397 17.064 9.667 1.00 0.00 H new ATOM 0 HE ARG A 228 15.446 14.311 10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.618 16.806 11.333 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.520 16.210 12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.210 13.642 12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.149 14.409 13.489 1.00 0.00 H new