USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 731 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 181 ASN : amide:sc= -0.437 K(o=-0.44,f=-2.2!) USER MOD Set 1.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 129 MET CE :methyl -168:sc=-0.00398 (180deg=-0.217) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 159 ASN : amide:sc= 0.508 K(o=-0.079,f=-4.4!) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.588 K(o=-0.079,f=-5.1!) USER MOD Set 4.1: A 138 MET CE :methyl -151:sc= -0.785 (180deg=-2.39!) USER MOD Set 4.2: A 150 TYR OH : rot -143:sc= 1.3 USER MOD Set 4.3: A 154 MET CE :methyl -147:sc= -0.27 (180deg=-1.39) USER MOD Set 5.1: A 132 SER OG : rot -140:sc= 0.723 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.514 K(o=0.21,f=-5.2!) USER MOD Single : A 134 MET CE :methyl -159:sc= -0.053 (180deg=-0.725) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot -129:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0.596 K(o=0.6,f=-0.098) USER MOD Single : A 155 TYR OH : rot -30:sc= 0.17 USER MOD Single : A 157 TYR OH : rot -172:sc= -0.0491 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.54) USER MOD Single : A 183 THR OG1 : rot 68:sc= 1.52 USER MOD Single : A 186 GLN : amide:sc= 0.679 K(o=0.68,f=-0.096) USER MOD Single : A 187 HIS : no HD1:sc= -0.0466 X(o=-0.047,f=-0.028) USER MOD Single : A 188 THR OG1 : rot -75:sc= 0.657 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0454 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0447) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 199 THR OG1 : rot 116:sc= 1.36 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0726 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 146:sc= -0.503 (180deg=-1.05) USER MOD Single : A 206 MET CE :methyl -172:sc= -1.23 (180deg=-1.41) USER MOD Single : A 212 GLN : amide:sc= 0.24 X(o=0.24,f=0.0092) USER MOD Single : A 213 MET CE :methyl -136:sc= -0.0269 (180deg=-2.58!) USER MOD Single : A 216 THR OG1 : rot 95:sc= 1.3 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.216 F(o=-1.7!,f=-0.22) USER MOD Single : A 220 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000613) USER MOD Single : A 222 SER OG : rot 70:sc= 0.869 USER MOD Single : A 223 GLN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 8.294 -0.104 8.946 1.00 0.00 N ATOM 102 CA MET A 129 7.652 0.849 9.834 1.00 0.00 C ATOM 103 C MET A 129 6.239 1.166 9.391 1.00 0.00 C ATOM 104 O MET A 129 5.860 0.995 8.227 1.00 0.00 O ATOM 105 CB MET A 129 8.504 2.134 9.921 1.00 0.00 C ATOM 106 CG MET A 129 9.059 2.347 11.329 1.00 0.00 C ATOM 107 SD MET A 129 7.811 2.569 12.623 1.00 0.00 S ATOM 108 CE MET A 129 7.126 4.163 12.116 1.00 0.00 C ATOM 0 HA MET A 129 7.581 0.399 10.824 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.328 2.074 9.210 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.898 2.993 9.634 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.682 1.492 11.590 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.708 3.223 11.318 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.495 4.558 12.912 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.939 4.862 11.917 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.531 4.032 11.212 1.00 0.00 H new ATOM 118 N LEU A 130 5.452 1.592 10.381 1.00 0.00 N ATOM 119 CA LEU A 130 4.019 1.757 10.277 1.00 0.00 C ATOM 120 C LEU A 130 3.692 3.092 9.610 1.00 0.00 C ATOM 121 O LEU A 130 4.325 4.106 9.887 1.00 0.00 O ATOM 122 CB LEU A 130 3.399 1.665 11.684 1.00 0.00 C ATOM 123 CG LEU A 130 1.881 1.942 11.766 1.00 0.00 C ATOM 124 CD1 LEU A 130 1.041 0.935 10.968 1.00 0.00 C ATOM 125 CD2 LEU A 130 1.420 1.893 13.226 1.00 0.00 C ATOM 0 H LEU A 130 5.816 1.837 11.302 1.00 0.00 H new ATOM 0 HA LEU A 130 3.596 0.966 9.657 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.590 0.668 12.081 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.914 2.371 12.335 1.00 0.00 H new ATOM 0 HG LEU A 130 1.728 2.930 11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.016 1.184 11.066 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.327 0.975 9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.214 -0.070 11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.349 2.089 13.276 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.628 0.907 13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.955 2.648 13.802 1.00 0.00 H new ATOM 137 N GLY A 131 2.680 3.103 8.749 1.00 0.00 N ATOM 138 CA GLY A 131 2.266 4.243 7.949 1.00 0.00 C ATOM 139 C GLY A 131 1.973 5.506 8.749 1.00 0.00 C ATOM 140 O GLY A 131 1.451 5.468 9.862 1.00 0.00 O ATOM 0 H GLY A 131 2.102 2.279 8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.047 4.463 7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.374 3.970 7.386 1.00 0.00 H new ATOM 144 N SER A 132 2.193 6.626 8.073 1.00 0.00 N ATOM 145 CA SER A 132 2.047 7.983 8.567 1.00 0.00 C ATOM 146 C SER A 132 0.624 8.469 8.861 1.00 0.00 C ATOM 147 O SER A 132 0.423 9.452 9.575 1.00 0.00 O ATOM 148 CB SER A 132 2.609 8.849 7.459 1.00 0.00 C ATOM 149 OG SER A 132 4.008 8.691 7.299 1.00 0.00 O ATOM 0 H SER A 132 2.499 6.606 7.100 1.00 0.00 H new ATOM 0 HA SER A 132 2.549 8.033 9.533 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.110 8.602 6.522 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.387 9.895 7.673 1.00 0.00 H new ATOM 0 HG SER A 132 4.418 9.564 7.123 1.00 0.00 H new ATOM 155 N ALA A 133 -0.344 7.795 8.253 1.00 0.00 N ATOM 156 CA ALA A 133 -1.777 7.784 8.532 1.00 0.00 C ATOM 157 C ALA A 133 -2.482 8.887 7.744 1.00 0.00 C ATOM 158 O ALA A 133 -2.822 9.951 8.281 1.00 0.00 O ATOM 159 CB ALA A 133 -2.050 7.877 10.035 1.00 0.00 C ATOM 0 H ALA A 133 -0.123 7.178 7.471 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.189 6.831 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.126 7.867 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.591 7.028 10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.628 8.803 10.425 1.00 0.00 H new ATOM 165 N MET A 134 -2.685 8.635 6.453 1.00 0.00 N ATOM 166 CA MET A 134 -3.225 9.608 5.519 1.00 0.00 C ATOM 167 C MET A 134 -4.709 9.389 5.257 1.00 0.00 C ATOM 168 O MET A 134 -5.313 8.398 5.674 1.00 0.00 O ATOM 169 CB MET A 134 -2.398 9.672 4.238 1.00 0.00 C ATOM 170 CG MET A 134 -2.329 8.381 3.430 1.00 0.00 C ATOM 171 SD MET A 134 -0.975 8.497 2.247 1.00 0.00 S ATOM 172 CE MET A 134 0.343 7.754 3.250 1.00 0.00 C ATOM 0 H MET A 134 -2.474 7.734 6.024 1.00 0.00 H new ATOM 0 HA MET A 134 -3.148 10.589 5.988 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.808 10.456 3.601 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.383 9.971 4.498 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.177 7.530 4.094 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.271 8.213 2.908 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.314 8.062 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.244 8.085 4.284 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.264 6.668 3.208 1.00 0.00 H new ATOM 182 N SER A 135 -5.296 10.367 4.577 1.00 0.00 N ATOM 183 CA SER A 135 -6.677 10.301 4.150 1.00 0.00 C ATOM 184 C SER A 135 -6.750 9.402 2.916 1.00 0.00 C ATOM 185 O SER A 135 -5.732 8.989 2.350 1.00 0.00 O ATOM 186 CB SER A 135 -7.186 11.718 3.862 1.00 0.00 C ATOM 187 OG SER A 135 -8.594 11.755 3.842 1.00 0.00 O ATOM 0 H SER A 135 -4.821 11.229 4.308 1.00 0.00 H new ATOM 0 HA SER A 135 -7.314 9.878 4.926 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.812 12.404 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.796 12.060 2.903 1.00 0.00 H new ATOM 0 HG SER A 135 -8.895 12.669 3.658 1.00 0.00 H new ATOM 193 N ARG A 136 -7.974 9.133 2.481 1.00 0.00 N ATOM 194 CA ARG A 136 -8.267 8.561 1.181 1.00 0.00 C ATOM 195 C ARG A 136 -7.624 9.463 0.114 1.00 0.00 C ATOM 196 O ARG A 136 -7.928 10.663 0.091 1.00 0.00 O ATOM 197 CB ARG A 136 -9.800 8.410 1.049 1.00 0.00 C ATOM 198 CG ARG A 136 -10.624 9.711 1.245 1.00 0.00 C ATOM 199 CD ARG A 136 -12.015 9.454 1.856 1.00 0.00 C ATOM 200 NE ARG A 136 -12.683 10.693 2.298 1.00 0.00 N ATOM 201 CZ ARG A 136 -12.410 11.390 3.409 1.00 0.00 C ATOM 202 NH1 ARG A 136 -11.519 10.968 4.300 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.027 12.548 3.617 1.00 0.00 N ATOM 0 H ARG A 136 -8.809 9.312 3.039 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.848 7.564 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.023 8.006 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.138 7.674 1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.070 10.392 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.742 10.209 0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.643 8.951 1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.915 8.778 2.705 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.425 11.054 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.021 10.091 4.147 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.333 11.521 5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.700 12.897 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.828 13.088 4.459 1.00 0.00 H new ATOM 217 N PRO A 137 -6.727 8.955 -0.750 1.00 0.00 N ATOM 218 CA PRO A 137 -6.197 9.754 -1.848 1.00 0.00 C ATOM 219 C PRO A 137 -7.312 9.961 -2.884 1.00 0.00 C ATOM 220 O PRO A 137 -8.406 9.393 -2.759 1.00 0.00 O ATOM 221 CB PRO A 137 -5.006 8.946 -2.374 1.00 0.00 C ATOM 222 CG PRO A 137 -5.460 7.505 -2.164 1.00 0.00 C ATOM 223 CD PRO A 137 -6.263 7.573 -0.862 1.00 0.00 C ATOM 0 HA PRO A 137 -5.865 10.754 -1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.805 9.158 -3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.092 9.167 -1.823 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.070 7.151 -2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.612 6.825 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.103 6.879 -0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.645 7.298 -0.007 1.00 0.00 H new ATOM 231 N MET A 138 -7.065 10.719 -3.947 1.00 0.00 N ATOM 232 CA MET A 138 -7.784 10.502 -5.186 1.00 0.00 C ATOM 233 C MET A 138 -6.922 9.578 -6.051 1.00 0.00 C ATOM 234 O MET A 138 -5.728 9.423 -5.801 1.00 0.00 O ATOM 235 CB MET A 138 -8.045 11.861 -5.824 1.00 0.00 C ATOM 236 CG MET A 138 -9.223 11.877 -6.793 1.00 0.00 C ATOM 237 SD MET A 138 -10.909 11.925 -6.103 1.00 0.00 S ATOM 238 CE MET A 138 -11.259 10.210 -5.638 1.00 0.00 C ATOM 0 H MET A 138 -6.382 11.476 -3.972 1.00 0.00 H new ATOM 0 HA MET A 138 -8.753 10.024 -5.046 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.226 12.592 -5.036 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.148 12.180 -6.354 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.106 12.743 -7.445 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.147 10.991 -7.423 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.331 10.026 -5.706 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.731 9.535 -6.312 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.925 10.035 -4.615 1.00 0.00 H new ATOM 248 N ILE A 139 -7.528 8.957 -7.055 1.00 0.00 N ATOM 249 CA ILE A 139 -6.870 8.200 -8.111 1.00 0.00 C ATOM 250 C ILE A 139 -7.546 8.700 -9.386 1.00 0.00 C ATOM 251 O ILE A 139 -8.623 9.305 -9.317 1.00 0.00 O ATOM 252 CB ILE A 139 -7.058 6.676 -7.891 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.625 6.201 -6.488 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.343 5.813 -8.949 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.129 6.240 -6.206 1.00 0.00 C ATOM 0 H ILE A 139 -8.543 8.969 -7.160 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.790 8.344 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.134 6.533 -7.991 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.132 6.817 -5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.975 5.178 -6.347 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.516 4.758 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.734 6.052 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.273 6.018 -8.923 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.940 5.885 -5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.608 5.600 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.767 7.263 -6.305 1.00 0.00 H new ATOM 267 N HIS A 140 -6.927 8.509 -10.540 1.00 0.00 N ATOM 268 CA HIS A 140 -7.501 8.841 -11.826 1.00 0.00 C ATOM 269 C HIS A 140 -7.459 7.574 -12.668 1.00 0.00 C ATOM 270 O HIS A 140 -6.760 7.499 -13.678 1.00 0.00 O ATOM 271 CB HIS A 140 -6.814 10.086 -12.433 1.00 0.00 C ATOM 272 CG HIS A 140 -7.798 11.040 -13.052 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.636 10.751 -14.097 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.069 12.317 -12.640 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.421 11.817 -14.299 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.104 12.810 -13.449 1.00 0.00 N ATOM 0 H HIS A 140 -5.991 8.110 -10.606 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.544 9.149 -11.757 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.252 10.603 -11.655 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.095 9.769 -13.189 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.576 12.848 -11.839 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.202 11.872 -15.043 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.530 13.735 -13.402 1.00 0.00 H new ATOM 284 N PHE A 141 -8.266 6.585 -12.267 1.00 0.00 N ATOM 285 CA PHE A 141 -8.503 5.385 -13.061 1.00 0.00 C ATOM 286 C PHE A 141 -9.020 5.782 -14.447 1.00 0.00 C ATOM 287 O PHE A 141 -8.797 5.065 -15.423 1.00 0.00 O ATOM 288 CB PHE A 141 -9.501 4.443 -12.368 1.00 0.00 C ATOM 289 CG PHE A 141 -9.249 4.122 -10.900 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.274 3.187 -10.503 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.055 4.718 -9.915 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.149 2.825 -9.148 1.00 0.00 C ATOM 293 CE2 PHE A 141 -9.899 4.381 -8.559 1.00 0.00 C ATOM 294 CZ PHE A 141 -8.947 3.425 -8.160 1.00 0.00 C ATOM 0 H PHE A 141 -8.771 6.599 -11.381 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.560 4.848 -13.164 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.495 4.882 -12.452 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.520 3.504 -12.921 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.620 2.746 -11.240 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.802 5.443 -10.203 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.427 2.073 -8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.517 4.862 -7.815 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.833 3.159 -7.120 1.00 0.00 H new ATOM 304 N GLY A 142 -9.676 6.947 -14.559 1.00 0.00 N ATOM 305 CA GLY A 142 -10.155 7.459 -15.830 1.00 0.00 C ATOM 306 C GLY A 142 -11.258 6.568 -16.369 1.00 0.00 C ATOM 307 O GLY A 142 -11.382 6.418 -17.580 1.00 0.00 O ATOM 0 H GLY A 142 -9.884 7.553 -13.765 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.527 8.476 -15.704 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.333 7.506 -16.545 1.00 0.00 H new ATOM 311 N ASN A 143 -12.036 5.952 -15.478 1.00 0.00 N ATOM 312 CA ASN A 143 -13.159 5.092 -15.810 1.00 0.00 C ATOM 313 C ASN A 143 -14.315 5.531 -14.935 1.00 0.00 C ATOM 314 O ASN A 143 -14.141 5.571 -13.718 1.00 0.00 O ATOM 315 CB ASN A 143 -12.814 3.630 -15.500 1.00 0.00 C ATOM 316 CG ASN A 143 -12.514 2.824 -16.743 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.361 2.672 -17.137 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.532 2.259 -17.358 1.00 0.00 N ATOM 0 H ASN A 143 -11.892 6.045 -14.473 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.406 5.167 -16.869 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.951 3.598 -14.835 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.646 3.170 -14.966 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.372 1.679 -18.182 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.480 2.401 -17.010 1.00 0.00 H new ATOM 325 N ASP A 144 -15.482 5.791 -15.530 1.00 0.00 N ATOM 326 CA ASP A 144 -16.676 6.291 -14.838 1.00 0.00 C ATOM 327 C ASP A 144 -16.978 5.404 -13.638 1.00 0.00 C ATOM 328 O ASP A 144 -17.057 5.870 -12.502 1.00 0.00 O ATOM 329 CB ASP A 144 -17.915 6.312 -15.760 1.00 0.00 C ATOM 330 CG ASP A 144 -17.906 7.369 -16.858 1.00 0.00 C ATOM 331 OD1 ASP A 144 -16.812 7.855 -17.233 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.980 7.644 -17.424 1.00 0.00 O ATOM 0 H ASP A 144 -15.628 5.657 -16.531 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.466 7.313 -14.523 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.014 5.332 -16.226 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.801 6.463 -15.143 1.00 0.00 H new ATOM 337 N TRP A 145 -17.120 4.107 -13.907 1.00 0.00 N ATOM 338 CA TRP A 145 -17.507 3.136 -12.907 1.00 0.00 C ATOM 339 C TRP A 145 -16.455 3.004 -11.809 1.00 0.00 C ATOM 340 O TRP A 145 -16.810 2.771 -10.657 1.00 0.00 O ATOM 341 CB TRP A 145 -17.773 1.794 -13.591 1.00 0.00 C ATOM 342 CG TRP A 145 -16.599 1.002 -14.070 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.119 0.948 -15.331 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.791 0.075 -13.296 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.093 0.026 -15.395 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.890 -0.583 -14.175 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.718 -0.261 -11.931 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.018 -1.579 -13.721 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -14.863 -1.274 -11.467 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.017 -1.945 -12.366 1.00 0.00 C ATOM 0 H TRP A 145 -16.967 3.707 -14.833 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.420 3.477 -12.418 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.334 1.171 -12.895 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.422 1.979 -14.447 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.482 1.535 -16.162 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.554 -0.178 -16.237 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.335 0.273 -11.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.346 -2.066 -14.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.856 -1.537 -10.420 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.371 -2.737 -12.017 1.00 0.00 H new ATOM 361 N GLU A 146 -15.169 3.130 -12.150 1.00 0.00 N ATOM 362 CA GLU A 146 -14.094 2.959 -11.186 1.00 0.00 C ATOM 363 C GLU A 146 -14.073 4.161 -10.250 1.00 0.00 C ATOM 364 O GLU A 146 -14.025 3.988 -9.039 1.00 0.00 O ATOM 365 CB GLU A 146 -12.742 2.752 -11.883 1.00 0.00 C ATOM 366 CG GLU A 146 -12.657 1.403 -12.606 1.00 0.00 C ATOM 367 CD GLU A 146 -11.248 0.810 -12.702 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.786 0.191 -11.717 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.636 0.835 -13.797 1.00 0.00 O ATOM 0 H GLU A 146 -14.853 3.351 -13.094 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.275 2.058 -10.599 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.579 3.556 -12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.942 2.817 -11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.301 0.690 -12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.055 1.522 -13.614 1.00 0.00 H new ATOM 376 N ASP A 147 -14.179 5.367 -10.807 1.00 0.00 N ATOM 377 CA ASP A 147 -14.320 6.641 -10.104 1.00 0.00 C ATOM 378 C ASP A 147 -15.484 6.599 -9.111 1.00 0.00 C ATOM 379 O ASP A 147 -15.328 6.939 -7.937 1.00 0.00 O ATOM 380 CB ASP A 147 -14.487 7.729 -11.172 1.00 0.00 C ATOM 381 CG ASP A 147 -14.936 9.079 -10.628 1.00 0.00 C ATOM 382 OD1 ASP A 147 -14.285 9.636 -9.715 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.981 9.582 -11.103 1.00 0.00 O ATOM 0 H ASP A 147 -14.168 5.487 -11.820 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.438 6.857 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.539 7.858 -11.694 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.213 7.388 -11.910 1.00 0.00 H new ATOM 388 N ARG A 148 -16.645 6.126 -9.567 1.00 0.00 N ATOM 389 CA ARG A 148 -17.846 5.890 -8.770 1.00 0.00 C ATOM 390 C ARG A 148 -17.562 4.940 -7.623 1.00 0.00 C ATOM 391 O ARG A 148 -17.681 5.332 -6.462 1.00 0.00 O ATOM 392 CB ARG A 148 -18.943 5.315 -9.689 1.00 0.00 C ATOM 393 CG ARG A 148 -19.969 6.325 -10.181 1.00 0.00 C ATOM 394 CD ARG A 148 -19.505 7.476 -11.092 1.00 0.00 C ATOM 395 NE ARG A 148 -18.511 8.374 -10.485 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.714 9.194 -9.453 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.897 9.278 -8.855 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.721 9.939 -9.000 1.00 0.00 N ATOM 0 H ARG A 148 -16.778 5.886 -10.549 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.182 6.832 -8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.466 4.855 -10.554 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.465 4.522 -9.153 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.743 5.774 -10.715 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.441 6.769 -9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.084 7.053 -12.004 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.375 8.063 -11.385 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.576 8.369 -10.893 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.676 8.707 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.026 9.913 -8.067 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.802 9.886 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.873 10.567 -8.211 1.00 0.00 H new ATOM 412 N TYR A 149 -17.270 3.694 -7.967 1.00 0.00 N ATOM 413 CA TYR A 149 -17.157 2.586 -7.036 1.00 0.00 C ATOM 414 C TYR A 149 -16.073 2.859 -5.999 1.00 0.00 C ATOM 415 O TYR A 149 -16.278 2.616 -4.809 1.00 0.00 O ATOM 416 CB TYR A 149 -16.852 1.316 -7.830 1.00 0.00 C ATOM 417 CG TYR A 149 -16.789 0.080 -6.962 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.969 -0.458 -6.413 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.548 -0.517 -6.679 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.904 -1.569 -5.554 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.475 -1.611 -5.806 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.652 -2.128 -5.218 1.00 0.00 C ATOM 423 OH TYR A 149 -16.584 -3.162 -4.340 1.00 0.00 O ATOM 0 H TYR A 149 -17.100 3.420 -8.935 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.095 2.460 -6.495 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.617 1.179 -8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.901 1.438 -8.349 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.925 -0.017 -6.652 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.648 -0.131 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.811 -1.995 -5.151 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.518 -2.060 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.929 -2.955 -3.641 1.00 0.00 H new ATOM 433 N TYR A 150 -14.934 3.399 -6.439 1.00 0.00 N ATOM 434 CA TYR A 150 -13.860 3.829 -5.556 1.00 0.00 C ATOM 435 C TYR A 150 -14.395 4.810 -4.527 1.00 0.00 C ATOM 436 O TYR A 150 -14.239 4.578 -3.326 1.00 0.00 O ATOM 437 CB TYR A 150 -12.703 4.472 -6.334 1.00 0.00 C ATOM 438 CG TYR A 150 -11.623 5.092 -5.456 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.194 4.419 -4.300 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.063 6.350 -5.770 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.232 4.991 -3.464 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.095 6.930 -4.927 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.693 6.254 -3.755 1.00 0.00 C ATOM 444 OH TYR A 150 -8.850 6.811 -2.849 1.00 0.00 O ATOM 0 H TYR A 150 -14.735 3.549 -7.428 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.472 2.943 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.246 3.716 -6.972 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.107 5.242 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.611 3.453 -4.056 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.379 6.870 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.900 4.457 -2.586 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.662 7.888 -5.176 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.998 7.779 -2.817 1.00 0.00 H new ATOM 454 N ARG A 151 -15.031 5.894 -4.980 1.00 0.00 N ATOM 455 CA ARG A 151 -15.511 6.941 -4.079 1.00 0.00 C ATOM 456 C ARG A 151 -16.494 6.442 -3.017 1.00 0.00 C ATOM 457 O ARG A 151 -16.745 7.179 -2.060 1.00 0.00 O ATOM 458 CB ARG A 151 -16.139 8.072 -4.893 1.00 0.00 C ATOM 459 CG ARG A 151 -15.082 9.012 -5.484 1.00 0.00 C ATOM 460 CD ARG A 151 -15.746 9.953 -6.494 1.00 0.00 C ATOM 461 NE ARG A 151 -15.484 11.369 -6.207 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.232 12.198 -5.471 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.381 11.824 -4.913 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.799 13.436 -5.299 1.00 0.00 N ATOM 0 H ARG A 151 -15.225 6.068 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.640 7.304 -3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.738 7.649 -5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.817 8.643 -4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.608 9.589 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.297 8.434 -5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.386 9.717 -7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.822 9.779 -6.493 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.637 11.765 -6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.723 10.871 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.920 12.490 -4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.919 13.732 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.345 14.095 -4.743 1.00 0.00 H new ATOM 478 N GLU A 152 -17.059 5.245 -3.157 1.00 0.00 N ATOM 479 CA GLU A 152 -17.982 4.649 -2.190 1.00 0.00 C ATOM 480 C GLU A 152 -17.358 3.526 -1.350 1.00 0.00 C ATOM 481 O GLU A 152 -18.036 2.987 -0.477 1.00 0.00 O ATOM 482 CB GLU A 152 -19.243 4.149 -2.903 1.00 0.00 C ATOM 483 CG GLU A 152 -19.999 5.318 -3.556 1.00 0.00 C ATOM 484 CD GLU A 152 -21.311 4.916 -4.232 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.974 3.957 -3.768 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.669 5.593 -5.225 1.00 0.00 O ATOM 0 H GLU A 152 -16.885 4.647 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.242 5.440 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.971 3.416 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.893 3.642 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.211 6.069 -2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.351 5.787 -4.296 1.00 0.00 H new ATOM 493 N ASN A 153 -16.091 3.161 -1.571 1.00 0.00 N ATOM 494 CA ASN A 153 -15.429 2.041 -0.882 1.00 0.00 C ATOM 495 C ASN A 153 -13.989 2.374 -0.489 1.00 0.00 C ATOM 496 O ASN A 153 -13.315 1.555 0.127 1.00 0.00 O ATOM 497 CB ASN A 153 -15.477 0.790 -1.773 1.00 0.00 C ATOM 498 CG ASN A 153 -16.909 0.320 -1.977 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.517 -0.253 -1.075 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.503 0.600 -3.123 1.00 0.00 N ATOM 0 H ASN A 153 -15.487 3.638 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.969 1.848 0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.022 1.009 -2.739 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.890 -0.008 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.479 0.340 -3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.986 1.076 -3.862 1.00 0.00 H new ATOM 507 N MET A 154 -13.507 3.583 -0.779 1.00 0.00 N ATOM 508 CA MET A 154 -12.152 4.057 -0.500 1.00 0.00 C ATOM 509 C MET A 154 -11.728 3.935 0.967 1.00 0.00 C ATOM 510 O MET A 154 -10.539 3.847 1.263 1.00 0.00 O ATOM 511 CB MET A 154 -12.050 5.511 -0.977 1.00 0.00 C ATOM 512 CG MET A 154 -12.954 6.493 -0.227 1.00 0.00 C ATOM 513 SD MET A 154 -13.514 7.940 -1.172 1.00 0.00 S ATOM 514 CE MET A 154 -12.117 8.321 -2.263 1.00 0.00 C ATOM 0 H MET A 154 -14.079 4.292 -1.237 1.00 0.00 H new ATOM 0 HA MET A 154 -11.460 3.411 -1.041 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.016 5.841 -0.877 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.296 5.549 -2.038 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.832 5.952 0.125 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.421 6.845 0.656 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.063 9.398 -2.423 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.191 7.976 -1.803 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.256 7.819 -3.220 1.00 0.00 H new ATOM 524 N TYR A 155 -12.694 3.934 1.880 1.00 0.00 N ATOM 525 CA TYR A 155 -12.510 3.816 3.319 1.00 0.00 C ATOM 526 C TYR A 155 -12.500 2.351 3.788 1.00 0.00 C ATOM 527 O TYR A 155 -12.232 2.101 4.962 1.00 0.00 O ATOM 528 CB TYR A 155 -13.587 4.660 4.027 1.00 0.00 C ATOM 529 CG TYR A 155 -14.865 4.894 3.228 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.715 3.815 2.913 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.170 6.185 2.750 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.880 4.036 2.157 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.339 6.413 2.000 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.215 5.339 1.730 1.00 0.00 C ATOM 535 OH TYR A 155 -18.392 5.567 1.082 1.00 0.00 O ATOM 0 H TYR A 155 -13.677 4.020 1.621 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.528 4.204 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.850 4.171 4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.156 5.628 4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.472 2.819 3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.501 7.006 2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.521 3.205 1.902 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.565 7.403 1.633 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.649 4.766 0.579 1.00 0.00 H new ATOM 545 N ARG A 156 -12.771 1.374 2.910 1.00 0.00 N ATOM 546 CA ARG A 156 -12.404 -0.022 3.151 1.00 0.00 C ATOM 547 C ARG A 156 -10.892 -0.183 3.040 1.00 0.00 C ATOM 548 O ARG A 156 -10.322 -1.027 3.722 1.00 0.00 O ATOM 549 CB ARG A 156 -13.079 -0.954 2.130 1.00 0.00 C ATOM 550 CG ARG A 156 -14.613 -0.894 2.104 1.00 0.00 C ATOM 551 CD ARG A 156 -15.247 -1.204 3.463 1.00 0.00 C ATOM 552 NE ARG A 156 -16.653 -1.615 3.320 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.292 -2.625 3.930 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.693 -3.451 4.780 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.585 -2.816 3.708 1.00 0.00 N ATOM 0 H ARG A 156 -13.247 1.531 2.021 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.740 -0.291 4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.705 -0.709 1.136 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.775 -1.979 2.341 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.927 0.099 1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.986 -1.603 1.365 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.684 -1.996 3.957 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.187 -0.324 4.103 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.214 -1.060 2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.703 -3.332 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.223 -4.204 5.218 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.091 -2.196 3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.074 -3.583 4.170 1.00 0.00 H new ATOM 569 N TYR A 157 -10.254 0.578 2.148 1.00 0.00 N ATOM 570 CA TYR A 157 -8.819 0.483 1.919 1.00 0.00 C ATOM 571 C TYR A 157 -8.056 1.091 3.100 1.00 0.00 C ATOM 572 O TYR A 157 -8.648 1.852 3.873 1.00 0.00 O ATOM 573 CB TYR A 157 -8.468 1.192 0.601 1.00 0.00 C ATOM 574 CG TYR A 157 -9.253 0.750 -0.618 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.755 -0.558 -0.736 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.429 1.650 -1.678 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.518 -0.922 -1.853 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.146 1.275 -2.825 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.773 0.009 -2.877 1.00 0.00 C ATOM 580 OH TYR A 157 -11.630 -0.327 -3.880 1.00 0.00 O ATOM 0 H TYR A 157 -10.721 1.275 1.567 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.525 -0.564 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.617 2.263 0.736 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.407 1.041 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.552 -1.284 0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.008 2.643 -1.612 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.913 -1.924 -1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.218 1.951 -3.664 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.607 0.364 -4.575 1.00 0.00 H new ATOM 590 N PRO A 158 -6.743 0.809 3.215 1.00 0.00 N ATOM 591 CA PRO A 158 -5.901 1.343 4.273 1.00 0.00 C ATOM 592 C PRO A 158 -6.005 2.861 4.435 1.00 0.00 C ATOM 593 O PRO A 158 -6.270 3.597 3.480 1.00 0.00 O ATOM 594 CB PRO A 158 -4.471 0.941 3.885 1.00 0.00 C ATOM 595 CG PRO A 158 -4.663 -0.358 3.117 1.00 0.00 C ATOM 596 CD PRO A 158 -5.967 -0.097 2.374 1.00 0.00 C ATOM 0 HA PRO A 158 -6.214 0.943 5.237 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.993 1.704 3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.842 0.799 4.764 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.836 -0.554 2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.738 -1.218 3.782 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.776 0.347 1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.509 -1.027 2.201 1.00 0.00 H new ATOM 604 N ASN A 159 -5.680 3.334 5.635 1.00 0.00 N ATOM 605 CA ASN A 159 -5.244 4.701 5.931 1.00 0.00 C ATOM 606 C ASN A 159 -3.720 4.758 6.096 1.00 0.00 C ATOM 607 O ASN A 159 -3.122 5.835 6.028 1.00 0.00 O ATOM 608 CB ASN A 159 -5.894 5.194 7.234 1.00 0.00 C ATOM 609 CG ASN A 159 -5.324 4.484 8.460 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.208 3.265 8.471 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.911 5.196 9.491 1.00 0.00 N ATOM 0 H ASN A 159 -5.714 2.748 6.470 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.546 5.337 5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.740 6.269 7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.971 5.030 7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.495 4.731 10.298 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.008 6.211 9.481 1.00 0.00 H new ATOM 618 N GLN A 160 -3.080 3.612 6.319 1.00 0.00 N ATOM 619 CA GLN A 160 -1.665 3.474 6.593 1.00 0.00 C ATOM 620 C GLN A 160 -1.012 2.677 5.465 1.00 0.00 C ATOM 621 O GLN A 160 -1.628 2.336 4.456 1.00 0.00 O ATOM 622 CB GLN A 160 -1.474 2.822 7.984 1.00 0.00 C ATOM 623 CG GLN A 160 -0.862 3.759 9.050 1.00 0.00 C ATOM 624 CD GLN A 160 -1.670 4.024 10.319 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.776 3.542 10.515 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.113 4.830 11.208 1.00 0.00 N ATOM 0 H GLN A 160 -3.565 2.715 6.311 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.175 4.447 6.626 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.441 2.468 8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.833 1.947 7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.101 3.343 9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.661 4.719 8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.189 5.225 11.030 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.607 5.057 12.071 1.00 0.00 H new ATOM 635 N VAL A 161 0.282 2.448 5.634 1.00 0.00 N ATOM 636 CA VAL A 161 1.174 1.733 4.748 1.00 0.00 C ATOM 637 C VAL A 161 2.177 0.978 5.636 1.00 0.00 C ATOM 638 O VAL A 161 2.159 1.149 6.860 1.00 0.00 O ATOM 639 CB VAL A 161 1.820 2.716 3.750 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.841 3.173 2.663 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.415 3.974 4.392 1.00 0.00 C ATOM 0 H VAL A 161 0.770 2.787 6.463 1.00 0.00 H new ATOM 0 HA VAL A 161 0.655 1.002 4.128 1.00 0.00 H new ATOM 0 HB VAL A 161 2.632 2.132 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.345 3.863 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.490 2.307 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.009 3.674 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.847 4.608 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.630 4.522 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.191 3.688 5.102 1.00 0.00 H new ATOM 651 N TYR A 162 3.039 0.148 5.060 1.00 0.00 N ATOM 652 CA TYR A 162 4.136 -0.530 5.729 1.00 0.00 C ATOM 653 C TYR A 162 5.341 -0.452 4.804 1.00 0.00 C ATOM 654 O TYR A 162 5.368 -1.125 3.774 1.00 0.00 O ATOM 655 CB TYR A 162 3.767 -1.988 6.046 1.00 0.00 C ATOM 656 CG TYR A 162 2.943 -2.200 7.303 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.361 -1.620 8.511 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.800 -3.022 7.286 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.646 -1.833 9.696 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.072 -3.266 8.469 1.00 0.00 C ATOM 661 CZ TYR A 162 1.491 -2.655 9.683 1.00 0.00 C ATOM 662 OH TYR A 162 0.782 -2.832 10.829 1.00 0.00 O ATOM 0 H TYR A 162 2.987 -0.079 4.067 1.00 0.00 H new ATOM 0 HA TYR A 162 4.361 -0.053 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.216 -2.396 5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.687 -2.565 6.135 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.246 -1.001 8.527 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.478 -3.470 6.358 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.973 -1.373 10.617 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.205 -3.910 8.453 1.00 0.00 H new ATOM 0 HH TYR A 162 0.019 -3.421 10.654 1.00 0.00 H new ATOM 672 N TYR A 163 6.313 0.387 5.149 1.00 0.00 N ATOM 673 CA TYR A 163 7.435 0.763 4.295 1.00 0.00 C ATOM 674 C TYR A 163 8.749 0.397 4.990 1.00 0.00 C ATOM 675 O TYR A 163 8.765 0.184 6.198 1.00 0.00 O ATOM 676 CB TYR A 163 7.326 2.265 3.973 1.00 0.00 C ATOM 677 CG TYR A 163 7.224 3.188 5.180 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.003 3.357 5.861 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.353 3.898 5.617 1.00 0.00 C ATOM 680 CE1 TYR A 163 5.928 4.216 6.973 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.295 4.708 6.761 1.00 0.00 C ATOM 682 CZ TYR A 163 7.078 4.876 7.450 1.00 0.00 C ATOM 683 OH TYR A 163 6.983 5.689 8.541 1.00 0.00 O ATOM 0 H TYR A 163 6.342 0.840 6.063 1.00 0.00 H new ATOM 0 HA TYR A 163 7.414 0.219 3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.197 2.557 3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.450 2.421 3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.123 2.826 5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.278 3.820 5.066 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.980 4.371 7.466 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.187 5.204 7.115 1.00 0.00 H new ATOM 0 HH TYR A 163 7.863 6.069 8.744 1.00 0.00 H new ATOM 693 N ARG A 164 9.850 0.290 4.241 1.00 0.00 N ATOM 694 CA ARG A 164 11.208 0.226 4.803 1.00 0.00 C ATOM 695 C ARG A 164 11.607 1.655 5.161 1.00 0.00 C ATOM 696 O ARG A 164 11.098 2.562 4.518 1.00 0.00 O ATOM 697 CB ARG A 164 12.180 -0.323 3.737 1.00 0.00 C ATOM 698 CG ARG A 164 12.311 -1.843 3.747 1.00 0.00 C ATOM 699 CD ARG A 164 10.983 -2.597 3.714 1.00 0.00 C ATOM 700 NE ARG A 164 11.172 -3.927 3.136 1.00 0.00 N ATOM 701 CZ ARG A 164 11.766 -4.975 3.709 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.182 -4.931 4.973 1.00 0.00 N ATOM 703 NH2 ARG A 164 11.942 -6.070 2.987 1.00 0.00 N ATOM 0 H ARG A 164 9.827 0.245 3.222 1.00 0.00 H new ATOM 0 HA ARG A 164 11.241 -0.425 5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.842 -0.003 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.164 0.118 3.895 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.908 -2.148 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.861 -2.141 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.581 -2.685 4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.253 -2.038 3.128 1.00 0.00 H new ATOM 0 HE ARG A 164 10.811 -4.069 2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.049 -4.083 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.634 -5.745 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.626 -6.098 2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.393 -6.886 3.400 1.00 0.00 H new ATOM 717 N PRO A 165 12.526 1.897 6.098 1.00 0.00 N ATOM 718 CA PRO A 165 13.071 3.234 6.303 1.00 0.00 C ATOM 719 C PRO A 165 13.987 3.630 5.126 1.00 0.00 C ATOM 720 O PRO A 165 14.553 2.773 4.435 1.00 0.00 O ATOM 721 CB PRO A 165 13.800 3.147 7.643 1.00 0.00 C ATOM 722 CG PRO A 165 14.223 1.680 7.720 1.00 0.00 C ATOM 723 CD PRO A 165 13.100 0.930 7.016 1.00 0.00 C ATOM 0 HA PRO A 165 12.312 4.015 6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.660 3.816 7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.149 3.422 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.182 1.516 7.228 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.335 1.351 8.753 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.480 0.057 6.485 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.357 0.571 7.728 1.00 0.00 H new ATOM 731 N VAL A 166 14.161 4.937 4.895 1.00 0.00 N ATOM 732 CA VAL A 166 14.969 5.479 3.797 1.00 0.00 C ATOM 733 C VAL A 166 16.461 5.204 3.987 1.00 0.00 C ATOM 734 O VAL A 166 17.191 5.212 2.988 1.00 0.00 O ATOM 735 CB VAL A 166 14.659 6.987 3.629 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.836 7.914 3.277 1.00 0.00 C ATOM 737 CG2 VAL A 166 13.619 7.159 2.515 1.00 0.00 C ATOM 0 H VAL A 166 13.737 5.660 5.476 1.00 0.00 H new ATOM 0 HA VAL A 166 14.697 4.966 2.874 1.00 0.00 H new ATOM 0 HB VAL A 166 14.323 7.291 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.478 8.940 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.590 7.859 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.275 7.601 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.393 8.218 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.015 6.758 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.708 6.623 2.782 1.00 0.00 H new ATOM 822 N GLN A 172 13.004 4.922 -4.935 1.00 0.00 N ATOM 823 CA GLN A 172 11.621 4.937 -4.456 1.00 0.00 C ATOM 824 C GLN A 172 10.722 3.968 -5.230 1.00 0.00 C ATOM 825 O GLN A 172 9.764 3.466 -4.666 1.00 0.00 O ATOM 826 CB GLN A 172 11.014 6.357 -4.403 1.00 0.00 C ATOM 827 CG GLN A 172 10.271 6.865 -5.653 1.00 0.00 C ATOM 828 CD GLN A 172 9.586 8.212 -5.404 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.151 9.266 -5.684 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.367 8.223 -4.878 1.00 0.00 N ATOM 0 HA GLN A 172 11.666 4.581 -3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.321 6.394 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.819 7.058 -4.183 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.976 6.964 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.526 6.130 -5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.903 7.344 -4.648 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.894 9.110 -4.704 1.00 0.00 H new ATOM 839 N ASN A 173 10.997 3.673 -6.502 1.00 0.00 N ATOM 840 CA ASN A 173 10.165 2.785 -7.310 1.00 0.00 C ATOM 841 C ASN A 173 9.924 1.440 -6.643 1.00 0.00 C ATOM 842 O ASN A 173 8.787 0.998 -6.472 1.00 0.00 O ATOM 843 CB ASN A 173 10.858 2.556 -8.649 1.00 0.00 C ATOM 844 CG ASN A 173 10.316 3.564 -9.650 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.797 4.688 -9.766 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.204 3.235 -10.268 1.00 0.00 N ATOM 0 H ASN A 173 11.805 4.045 -7.000 1.00 0.00 H new ATOM 0 HA ASN A 173 9.194 3.264 -7.438 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.937 2.671 -8.542 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.679 1.540 -9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.726 3.918 -10.856 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.819 2.297 -10.160 1.00 0.00 H new ATOM 853 N THR A 174 11.007 0.756 -6.296 1.00 0.00 N ATOM 854 CA THR A 174 10.933 -0.508 -5.591 1.00 0.00 C ATOM 855 C THR A 174 10.234 -0.301 -4.232 1.00 0.00 C ATOM 856 O THR A 174 9.362 -1.086 -3.852 1.00 0.00 O ATOM 857 CB THR A 174 12.373 -1.005 -5.438 1.00 0.00 C ATOM 858 OG1 THR A 174 13.025 -1.267 -6.664 1.00 0.00 O ATOM 859 CG2 THR A 174 12.403 -2.336 -4.712 1.00 0.00 C ATOM 0 H THR A 174 11.958 1.065 -6.497 1.00 0.00 H new ATOM 0 HA THR A 174 10.346 -1.251 -6.130 1.00 0.00 H new ATOM 0 HB THR A 174 12.875 -0.198 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.938 -1.578 -6.489 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.435 -2.673 -4.613 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.962 -2.220 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.834 -3.073 -5.279 1.00 0.00 H new ATOM 867 N PHE A 175 10.600 0.777 -3.528 1.00 0.00 N ATOM 868 CA PHE A 175 10.098 1.162 -2.212 1.00 0.00 C ATOM 869 C PHE A 175 8.570 1.286 -2.210 1.00 0.00 C ATOM 870 O PHE A 175 7.936 0.893 -1.230 1.00 0.00 O ATOM 871 CB PHE A 175 10.787 2.483 -1.833 1.00 0.00 C ATOM 872 CG PHE A 175 10.898 2.877 -0.377 1.00 0.00 C ATOM 873 CD1 PHE A 175 11.926 2.342 0.419 1.00 0.00 C ATOM 874 CD2 PHE A 175 10.119 3.941 0.114 1.00 0.00 C ATOM 875 CE1 PHE A 175 12.219 2.923 1.665 1.00 0.00 C ATOM 876 CE2 PHE A 175 10.378 4.494 1.378 1.00 0.00 C ATOM 877 CZ PHE A 175 11.462 4.014 2.126 1.00 0.00 C ATOM 0 H PHE A 175 11.292 1.437 -3.884 1.00 0.00 H new ATOM 0 HA PHE A 175 10.330 0.396 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.798 2.452 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.260 3.286 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.489 1.487 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.314 4.336 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.025 2.531 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.749 5.280 1.770 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.717 4.486 3.063 1.00 0.00 H new ATOM 887 N VAL A 176 7.976 1.802 -3.292 1.00 0.00 N ATOM 888 CA VAL A 176 6.541 1.856 -3.520 1.00 0.00 C ATOM 889 C VAL A 176 6.019 0.424 -3.599 1.00 0.00 C ATOM 890 O VAL A 176 5.277 0.012 -2.712 1.00 0.00 O ATOM 891 CB VAL A 176 6.203 2.698 -4.777 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.711 2.633 -5.148 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.542 4.182 -4.580 1.00 0.00 C ATOM 0 H VAL A 176 8.511 2.208 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 176 6.041 2.362 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 176 6.808 2.263 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.530 3.240 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.432 1.599 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.113 3.013 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.290 4.736 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.970 4.578 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.607 4.288 -4.375 1.00 0.00 H new ATOM 903 N HIS A 177 6.357 -0.352 -4.635 1.00 0.00 N ATOM 904 CA HIS A 177 5.621 -1.592 -4.873 1.00 0.00 C ATOM 905 C HIS A 177 5.796 -2.628 -3.761 1.00 0.00 C ATOM 906 O HIS A 177 4.859 -3.388 -3.523 1.00 0.00 O ATOM 907 CB HIS A 177 5.914 -2.197 -6.256 1.00 0.00 C ATOM 908 CG HIS A 177 4.890 -1.807 -7.301 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.525 -1.681 -7.113 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.146 -1.529 -8.616 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.981 -1.275 -8.269 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.929 -1.186 -9.219 1.00 0.00 N ATOM 0 H HIS A 177 7.106 -0.152 -5.298 1.00 0.00 H new ATOM 0 HA HIS A 177 4.570 -1.303 -4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.902 -1.875 -6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.944 -3.283 -6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.110 -1.567 -9.101 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.935 -1.052 -8.416 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.788 -0.919 -10.193 1.00 0.00 H new ATOM 920 N ASP A 178 6.934 -2.671 -3.065 1.00 0.00 N ATOM 921 CA ASP A 178 7.114 -3.541 -1.899 1.00 0.00 C ATOM 922 C ASP A 178 6.201 -3.095 -0.759 1.00 0.00 C ATOM 923 O ASP A 178 5.598 -3.939 -0.093 1.00 0.00 O ATOM 924 CB ASP A 178 8.567 -3.514 -1.397 1.00 0.00 C ATOM 925 CG ASP A 178 9.451 -4.652 -1.905 1.00 0.00 C ATOM 926 OD1 ASP A 178 9.022 -5.494 -2.729 1.00 0.00 O ATOM 927 OD2 ASP A 178 10.617 -4.721 -1.454 1.00 0.00 O ATOM 0 H ASP A 178 7.753 -2.107 -3.291 1.00 0.00 H new ATOM 0 HA ASP A 178 6.862 -4.555 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.018 -2.566 -1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.559 -3.540 -0.307 1.00 0.00 H new ATOM 932 N CYS A 179 6.106 -1.781 -0.533 1.00 0.00 N ATOM 933 CA CYS A 179 5.225 -1.182 0.459 1.00 0.00 C ATOM 934 C CYS A 179 3.770 -1.501 0.129 1.00 0.00 C ATOM 935 O CYS A 179 3.025 -1.911 1.020 1.00 0.00 O ATOM 936 CB CYS A 179 5.499 0.327 0.534 1.00 0.00 C ATOM 937 SG CYS A 179 4.328 1.380 1.421 1.00 0.00 S ATOM 0 H CYS A 179 6.655 -1.094 -1.050 1.00 0.00 H new ATOM 0 HA CYS A 179 5.422 -1.603 1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.478 0.462 0.993 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.571 0.701 -0.487 1.00 0.00 H new ATOM 942 N VAL A 180 3.370 -1.387 -1.139 1.00 0.00 N ATOM 943 CA VAL A 180 2.034 -1.747 -1.592 1.00 0.00 C ATOM 944 C VAL A 180 1.794 -3.214 -1.259 1.00 0.00 C ATOM 945 O VAL A 180 0.792 -3.532 -0.617 1.00 0.00 O ATOM 946 CB VAL A 180 1.862 -1.426 -3.093 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.511 -1.887 -3.651 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.969 0.079 -3.355 1.00 0.00 C ATOM 0 H VAL A 180 3.974 -1.038 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 180 1.278 -1.155 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 180 2.664 -1.969 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.449 -1.634 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.416 -2.966 -3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.295 -1.389 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.844 0.273 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.192 0.602 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.948 0.435 -3.034 1.00 0.00 H new ATOM 958 N ASN A 181 2.737 -4.088 -1.631 1.00 0.00 N ATOM 959 CA ASN A 181 2.580 -5.523 -1.444 1.00 0.00 C ATOM 960 C ASN A 181 2.338 -5.827 0.027 1.00 0.00 C ATOM 961 O ASN A 181 1.375 -6.502 0.373 1.00 0.00 O ATOM 962 CB ASN A 181 3.821 -6.298 -1.940 1.00 0.00 C ATOM 963 CG ASN A 181 3.489 -7.574 -2.702 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.357 -7.833 -3.100 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.474 -8.433 -2.867 1.00 0.00 N ATOM 0 H ASN A 181 3.619 -3.818 -2.065 1.00 0.00 H new ATOM 0 HA ASN A 181 1.723 -5.847 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.411 -5.646 -2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.446 -6.550 -1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.300 -9.325 -3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.410 -8.206 -2.532 1.00 0.00 H new ATOM 972 N ILE A 182 3.231 -5.363 0.901 1.00 0.00 N ATOM 973 CA ILE A 182 3.185 -5.702 2.315 1.00 0.00 C ATOM 974 C ILE A 182 1.991 -5.046 2.998 1.00 0.00 C ATOM 975 O ILE A 182 1.408 -5.670 3.883 1.00 0.00 O ATOM 976 CB ILE A 182 4.548 -5.381 2.969 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.582 -6.442 2.526 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.498 -5.298 4.504 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.412 -7.800 3.224 1.00 0.00 C ATOM 0 H ILE A 182 4.001 -4.745 0.646 1.00 0.00 H new ATOM 0 HA ILE A 182 3.025 -6.773 2.439 1.00 0.00 H new ATOM 0 HB ILE A 182 4.839 -4.387 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.503 -6.585 1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.585 -6.064 2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.492 -5.070 4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.804 -4.513 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.163 -6.253 4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.172 -8.493 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.521 -7.672 4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.422 -8.201 3.004 1.00 0.00 H new ATOM 991 N THR A 183 1.597 -3.835 2.603 1.00 0.00 N ATOM 992 CA THR A 183 0.439 -3.209 3.218 1.00 0.00 C ATOM 993 C THR A 183 -0.817 -3.994 2.851 1.00 0.00 C ATOM 994 O THR A 183 -1.618 -4.303 3.732 1.00 0.00 O ATOM 995 CB THR A 183 0.301 -1.744 2.784 1.00 0.00 C ATOM 996 OG1 THR A 183 1.509 -1.046 2.983 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.826 -1.010 3.528 1.00 0.00 C ATOM 0 H THR A 183 2.054 -3.283 1.877 1.00 0.00 H new ATOM 0 HA THR A 183 0.572 -3.220 4.300 1.00 0.00 H new ATOM 0 HB THR A 183 0.051 -1.765 1.723 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.188 -1.384 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.879 0.022 3.182 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.776 -1.507 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.624 -1.023 4.599 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.000 -4.336 1.570 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.163 -5.098 1.135 1.00 0.00 C ATOM 1007 C ILE A 184 -2.144 -6.453 1.851 1.00 0.00 C ATOM 1008 O ILE A 184 -3.149 -6.810 2.453 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.235 -5.159 -0.411 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.498 -3.728 -0.951 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.347 -6.118 -0.878 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.500 -3.598 -2.477 1.00 0.00 C ATOM 0 H ILE A 184 -0.353 -4.094 0.820 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.095 -4.610 1.418 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.290 -5.538 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.461 -3.385 -0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.739 -3.059 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.374 -6.141 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.146 -7.120 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.309 -5.773 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.692 -2.561 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.530 -3.904 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.279 -4.236 -2.895 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.005 -7.156 1.897 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.842 -8.434 2.604 1.00 0.00 C ATOM 1026 C LYS A 185 -1.083 -8.359 4.124 1.00 0.00 C ATOM 1027 O LYS A 185 -1.147 -9.415 4.754 1.00 0.00 O ATOM 1028 CB LYS A 185 0.538 -9.037 2.284 1.00 0.00 C ATOM 1029 CG LYS A 185 0.593 -9.534 0.827 1.00 0.00 C ATOM 1030 CD LYS A 185 1.922 -10.187 0.432 1.00 0.00 C ATOM 1031 CE LYS A 185 3.148 -9.273 0.505 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.376 -10.010 0.131 1.00 0.00 N ATOM 0 H LYS A 185 -0.151 -6.845 1.433 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.628 -9.092 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.314 -8.289 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.745 -9.864 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.212 -10.252 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.403 -8.692 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.092 -11.047 1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.833 -10.567 -0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.012 -8.421 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.251 -8.875 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.195 -9.371 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.514 -10.808 0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.283 -10.369 -0.841 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.237 -7.174 4.716 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.533 -6.919 6.115 1.00 0.00 C ATOM 1048 C GLN A 186 -3.002 -6.526 6.215 1.00 0.00 C ATOM 1049 O GLN A 186 -3.689 -7.047 7.090 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.570 -5.876 6.683 1.00 0.00 C ATOM 1051 CG GLN A 186 0.736 -6.545 7.161 1.00 0.00 C ATOM 1052 CD GLN A 186 0.619 -7.086 8.592 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.182 -8.207 8.829 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.002 -6.304 9.588 1.00 0.00 N ATOM 0 H GLN A 186 -1.150 -6.307 4.185 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.381 -7.808 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.345 -5.129 5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.042 -5.352 7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.993 -7.361 6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.551 -5.823 7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.366 -5.371 9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.934 -6.634 10.551 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.518 -5.646 5.349 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.927 -5.268 5.379 1.00 0.00 C ATOM 1065 C HIS A 187 -5.810 -6.474 5.070 1.00 0.00 C ATOM 1066 O HIS A 187 -6.836 -6.642 5.722 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.245 -4.075 4.463 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.272 -3.166 5.104 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.638 -3.154 4.909 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -6.001 -2.253 6.089 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -8.163 -2.252 5.751 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -7.206 -1.684 6.503 1.00 0.00 N ATOM 0 H HIS A 187 -2.976 -5.184 4.619 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.150 -4.930 6.391 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.333 -3.514 4.259 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.619 -4.436 3.505 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.022 -2.015 6.478 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.214 -2.014 5.816 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.334 -0.980 7.229 1.00 0.00 H new ATOM 1080 N THR A 188 -5.401 -7.362 4.157 1.00 0.00 N ATOM 1081 CA THR A 188 -6.108 -8.604 3.899 1.00 0.00 C ATOM 1082 C THR A 188 -6.205 -9.406 5.186 1.00 0.00 C ATOM 1083 O THR A 188 -7.312 -9.685 5.603 1.00 0.00 O ATOM 1084 CB THR A 188 -5.487 -9.365 2.715 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.089 -9.521 2.855 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.796 -8.641 1.399 1.00 0.00 C ATOM 0 H THR A 188 -4.570 -7.232 3.580 1.00 0.00 H new ATOM 0 HA THR A 188 -7.131 -8.397 3.584 1.00 0.00 H new ATOM 0 HB THR A 188 -5.933 -10.360 2.703 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.645 -8.667 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.351 -9.190 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.876 -8.585 1.260 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.381 -7.634 1.432 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.139 -9.741 5.909 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.323 -10.478 7.172 1.00 0.00 C ATOM 1096 C VAL A 189 -6.203 -9.701 8.168 1.00 0.00 C ATOM 1097 O VAL A 189 -7.005 -10.301 8.884 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.975 -10.880 7.779 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -4.175 -11.793 8.999 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.165 -11.672 6.746 1.00 0.00 C ATOM 0 H VAL A 189 -4.172 -9.528 5.662 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.860 -11.398 6.941 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.457 -9.968 8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.204 -12.065 9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.757 -11.267 9.756 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.706 -12.695 8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.206 -11.958 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.716 -12.568 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.996 -11.054 5.864 1.00 0.00 H new ATOM 1110 N THR A 190 -6.145 -8.376 8.137 1.00 0.00 N ATOM 1111 CA THR A 190 -6.899 -7.496 9.031 1.00 0.00 C ATOM 1112 C THR A 190 -8.382 -7.391 8.628 1.00 0.00 C ATOM 1113 O THR A 190 -9.180 -6.803 9.347 1.00 0.00 O ATOM 1114 CB THR A 190 -6.130 -6.165 9.108 1.00 0.00 C ATOM 1115 OG1 THR A 190 -5.105 -6.312 10.072 1.00 0.00 O ATOM 1116 CG2 THR A 190 -6.907 -4.896 9.465 1.00 0.00 C ATOM 0 H THR A 190 -5.559 -7.868 7.475 1.00 0.00 H new ATOM 0 HA THR A 190 -6.963 -7.903 10.040 1.00 0.00 H new ATOM 0 HB THR A 190 -5.795 -6.000 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.597 -5.476 10.140 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.227 -4.045 9.479 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.686 -4.726 8.722 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.362 -5.013 10.448 1.00 0.00 H new ATOM 1124 N THR A 191 -8.805 -8.014 7.534 1.00 0.00 N ATOM 1125 CA THR A 191 -10.164 -7.955 7.023 1.00 0.00 C ATOM 1126 C THR A 191 -10.628 -9.373 6.742 1.00 0.00 C ATOM 1127 O THR A 191 -11.586 -9.825 7.354 1.00 0.00 O ATOM 1128 CB THR A 191 -10.230 -6.890 5.937 1.00 0.00 C ATOM 1129 OG1 THR A 191 -11.084 -5.814 6.267 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.414 -7.449 4.556 1.00 0.00 C ATOM 0 H THR A 191 -8.189 -8.592 6.962 1.00 0.00 H new ATOM 0 HA THR A 191 -10.918 -7.601 7.726 1.00 0.00 H new ATOM 0 HB THR A 191 -9.238 -6.440 5.898 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.086 -5.162 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.452 -6.632 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.579 -8.107 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.345 -8.014 4.513 1.00 0.00 H new ATOM 1138 N THR A 192 -9.886 -10.141 5.964 1.00 0.00 N ATOM 1139 CA THR A 192 -10.154 -11.509 5.583 1.00 0.00 C ATOM 1140 C THR A 192 -10.163 -12.463 6.801 1.00 0.00 C ATOM 1141 O THR A 192 -10.562 -13.618 6.662 1.00 0.00 O ATOM 1142 CB THR A 192 -9.101 -11.862 4.507 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.981 -10.793 3.578 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.481 -13.094 3.692 1.00 0.00 C ATOM 0 H THR A 192 -9.018 -9.796 5.554 1.00 0.00 H new ATOM 0 HA THR A 192 -11.156 -11.627 5.170 1.00 0.00 H new ATOM 0 HB THR A 192 -8.173 -12.051 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.311 -11.022 2.900 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.706 -13.294 2.952 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.580 -13.953 4.356 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.429 -12.916 3.185 1.00 0.00 H new ATOM 1152 N THR A 193 -9.802 -11.997 8.008 1.00 0.00 N ATOM 1153 CA THR A 193 -9.971 -12.737 9.259 1.00 0.00 C ATOM 1154 C THR A 193 -10.937 -12.031 10.229 1.00 0.00 C ATOM 1155 O THR A 193 -11.504 -12.691 11.100 1.00 0.00 O ATOM 1156 CB THR A 193 -8.579 -13.053 9.856 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.513 -14.419 10.208 1.00 0.00 O ATOM 1158 CG2 THR A 193 -8.180 -12.246 11.099 1.00 0.00 C ATOM 0 H THR A 193 -9.378 -11.079 8.139 1.00 0.00 H new ATOM 0 HA THR A 193 -10.458 -13.691 9.057 1.00 0.00 H new ATOM 0 HB THR A 193 -7.883 -12.774 9.065 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.630 -14.618 10.584 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.187 -12.552 11.428 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.170 -11.184 10.855 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.899 -12.428 11.897 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.178 -10.721 10.088 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.225 -10.026 10.842 1.00 0.00 C ATOM 1168 C LYS A 194 -13.602 -10.307 10.252 1.00 0.00 C ATOM 1169 O LYS A 194 -14.595 -10.275 10.975 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.942 -8.522 10.904 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.661 -8.278 11.710 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.488 -6.811 12.118 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.024 -6.541 12.494 1.00 0.00 C ATOM 1174 NZ LYS A 194 -8.559 -7.397 13.608 1.00 0.00 N ATOM 0 H LYS A 194 -10.656 -10.118 9.452 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.220 -10.409 11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.833 -8.119 9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.781 -8.002 11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.676 -8.900 12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.800 -8.590 11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.788 -6.159 11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.138 -6.580 12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.391 -6.709 11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.911 -5.493 12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.622 -7.075 13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.232 -7.335 14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.495 -8.383 13.285 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.663 -10.671 8.975 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.874 -11.030 8.271 1.00 0.00 C ATOM 1190 C GLY A 195 -15.165 -10.107 7.102 1.00 0.00 C ATOM 1191 O GLY A 195 -16.289 -10.141 6.607 1.00 0.00 O ATOM 0 H GLY A 195 -12.833 -10.724 8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.789 -12.054 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.714 -11.007 8.965 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.253 -9.239 6.654 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.500 -8.504 5.425 1.00 0.00 C ATOM 1197 C GLU A 196 -14.060 -9.351 4.240 1.00 0.00 C ATOM 1198 O GLU A 196 -13.259 -10.285 4.361 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.760 -7.182 5.516 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.682 -6.331 4.249 1.00 0.00 C ATOM 1201 CD GLU A 196 -13.544 -4.825 4.484 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.114 -4.262 5.451 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -12.910 -4.164 3.636 1.00 0.00 O ATOM 0 H GLU A 196 -13.365 -9.036 7.112 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.559 -8.290 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.233 -6.584 6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.742 -7.388 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.833 -6.669 3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.578 -6.509 3.655 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.566 -8.982 3.076 1.00 0.00 N ATOM 1211 CA ASN A 197 -14.249 -9.575 1.802 1.00 0.00 C ATOM 1212 C ASN A 197 -13.852 -8.473 0.842 1.00 0.00 C ATOM 1213 O ASN A 197 -14.680 -7.645 0.474 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.444 -10.360 1.254 1.00 0.00 C ATOM 1215 CG ASN A 197 -15.239 -10.680 -0.221 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -15.927 -10.147 -1.088 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.236 -11.487 -0.529 1.00 0.00 N ATOM 0 H ASN A 197 -15.242 -8.222 2.997 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.423 -10.276 1.922 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.570 -11.284 1.819 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.358 -9.780 1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.018 -11.680 -1.507 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.681 -11.916 0.211 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.596 -8.474 0.421 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.187 -7.763 -0.767 1.00 0.00 C ATOM 1226 C PHE A 198 -12.465 -8.631 -1.974 1.00 0.00 C ATOM 1227 O PHE A 198 -11.820 -9.665 -2.175 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.703 -7.393 -0.696 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.413 -6.162 0.125 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -11.075 -4.968 -0.195 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.466 -6.178 1.162 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.746 -3.766 0.435 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.163 -4.983 1.835 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.779 -3.773 1.455 1.00 0.00 C ATOM 0 H PHE A 198 -11.840 -8.967 0.895 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.752 -6.835 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.150 -8.234 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.330 -7.238 -1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.854 -4.978 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.976 -7.100 1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.228 -2.845 0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.453 -4.991 2.649 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.508 -2.851 1.948 1.00 0.00 H new ATOM 1244 N THR A 199 -13.415 -8.181 -2.776 1.00 0.00 N ATOM 1245 CA THR A 199 -13.598 -8.554 -4.163 1.00 0.00 C ATOM 1246 C THR A 199 -12.316 -8.236 -4.942 1.00 0.00 C ATOM 1247 O THR A 199 -11.549 -7.353 -4.553 1.00 0.00 O ATOM 1248 CB THR A 199 -14.827 -7.775 -4.680 1.00 0.00 C ATOM 1249 OG1 THR A 199 -15.106 -6.618 -3.908 1.00 0.00 O ATOM 1250 CG2 THR A 199 -16.081 -8.612 -4.492 1.00 0.00 C ATOM 0 H THR A 199 -14.115 -7.511 -2.458 1.00 0.00 H new ATOM 0 HA THR A 199 -13.781 -9.621 -4.290 1.00 0.00 H new ATOM 0 HB THR A 199 -14.593 -7.527 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.998 -5.819 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.946 -8.059 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.984 -9.544 -5.049 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.214 -8.835 -3.433 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.085 -8.913 -6.066 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.863 -8.763 -6.855 1.00 0.00 C ATOM 1260 C GLU A 200 -10.658 -7.303 -7.244 1.00 0.00 C ATOM 1261 O GLU A 200 -9.565 -6.760 -7.093 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.953 -9.671 -8.089 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.763 -9.511 -9.047 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.229 -10.834 -9.591 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -8.568 -11.568 -8.824 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -9.351 -11.093 -10.811 1.00 0.00 O ATOM 0 H GLU A 200 -12.745 -9.585 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.998 -9.063 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.012 -10.710 -7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.876 -9.452 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.064 -8.880 -9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.958 -8.991 -8.528 1.00 0.00 H new ATOM 1273 N THR A 201 -11.731 -6.658 -7.697 1.00 0.00 N ATOM 1274 CA THR A 201 -11.742 -5.254 -8.088 1.00 0.00 C ATOM 1275 C THR A 201 -11.127 -4.360 -7.013 1.00 0.00 C ATOM 1276 O THR A 201 -10.436 -3.392 -7.318 1.00 0.00 O ATOM 1277 CB THR A 201 -13.200 -4.790 -8.287 1.00 0.00 C ATOM 1278 OG1 THR A 201 -14.114 -5.831 -8.585 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.295 -3.715 -9.360 1.00 0.00 C ATOM 0 H THR A 201 -12.639 -7.111 -7.804 1.00 0.00 H new ATOM 0 HA THR A 201 -11.160 -5.170 -9.006 1.00 0.00 H new ATOM 0 HB THR A 201 -13.493 -4.385 -7.318 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.013 -5.456 -8.694 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.334 -3.409 -9.477 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.694 -2.854 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.925 -4.111 -10.306 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.428 -4.669 -5.759 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.140 -3.884 -4.575 1.00 0.00 C ATOM 1289 C ASP A 202 -9.676 -4.078 -4.236 1.00 0.00 C ATOM 1290 O ASP A 202 -8.996 -3.079 -4.041 1.00 0.00 O ATOM 1291 CB ASP A 202 -12.112 -4.283 -3.466 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.554 -3.963 -3.845 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -14.056 -4.503 -4.861 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.238 -3.211 -3.123 1.00 0.00 O ATOM 0 H ASP A 202 -11.914 -5.536 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.291 -2.815 -4.728 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.016 -5.350 -3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.851 -3.759 -2.546 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.154 -5.309 -4.321 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.716 -5.580 -4.278 1.00 0.00 C ATOM 1301 C VAL A 203 -6.985 -4.736 -5.336 1.00 0.00 C ATOM 1302 O VAL A 203 -5.946 -4.133 -5.044 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.433 -7.096 -4.440 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.939 -7.414 -4.275 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.195 -7.943 -3.409 1.00 0.00 C ATOM 0 H VAL A 203 -9.724 -6.149 -4.422 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.330 -5.290 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.768 -7.346 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.780 -8.486 -4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.367 -6.875 -5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.609 -7.107 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.965 -8.997 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.895 -7.649 -2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.267 -7.785 -3.529 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.529 -4.666 -6.556 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.893 -3.957 -7.664 1.00 0.00 C ATOM 1317 C LYS A 204 -6.961 -2.446 -7.483 1.00 0.00 C ATOM 1318 O LYS A 204 -6.039 -1.731 -7.872 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.541 -4.348 -8.994 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.212 -5.805 -9.333 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.350 -6.500 -10.055 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.652 -6.005 -11.468 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.750 -6.616 -12.463 1.00 0.00 N ATOM 0 H LYS A 204 -8.420 -5.099 -6.799 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.843 -4.249 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.621 -4.216 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.184 -3.692 -9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.317 -5.838 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.983 -6.346 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.124 -7.565 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.253 -6.394 -9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.686 -6.238 -11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.552 -4.920 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.984 -6.257 -13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.765 -6.373 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.864 -7.650 -12.447 1.00 0.00 H new ATOM 1337 N MET A 205 -8.065 -1.916 -6.964 1.00 0.00 N ATOM 1338 CA MET A 205 -8.178 -0.489 -6.696 1.00 0.00 C ATOM 1339 C MET A 205 -7.224 -0.109 -5.569 1.00 0.00 C ATOM 1340 O MET A 205 -6.586 0.942 -5.642 1.00 0.00 O ATOM 1341 CB MET A 205 -9.603 -0.127 -6.299 1.00 0.00 C ATOM 1342 CG MET A 205 -10.555 -0.094 -7.488 1.00 0.00 C ATOM 1343 SD MET A 205 -12.149 0.643 -7.120 1.00 0.00 S ATOM 1344 CE MET A 205 -12.715 0.749 -8.839 1.00 0.00 C ATOM 0 H MET A 205 -8.895 -2.457 -6.721 1.00 0.00 H new ATOM 0 HA MET A 205 -7.920 0.059 -7.602 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.967 -0.849 -5.568 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.603 0.848 -5.812 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.087 0.462 -8.301 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.710 -1.112 -7.846 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.793 0.593 -8.877 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.476 1.734 -9.241 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.216 -0.016 -9.434 1.00 0.00 H new ATOM 1354 N MET A 206 -7.108 -0.971 -4.550 1.00 0.00 N ATOM 1355 CA MET A 206 -6.158 -0.825 -3.456 1.00 0.00 C ATOM 1356 C MET A 206 -4.750 -0.672 -4.013 1.00 0.00 C ATOM 1357 O MET A 206 -3.967 0.080 -3.447 1.00 0.00 O ATOM 1358 CB MET A 206 -6.213 -2.041 -2.517 1.00 0.00 C ATOM 1359 CG MET A 206 -6.326 -1.639 -1.048 1.00 0.00 C ATOM 1360 SD MET A 206 -6.202 -3.004 0.151 1.00 0.00 S ATOM 1361 CE MET A 206 -7.025 -4.354 -0.743 1.00 0.00 C ATOM 0 H MET A 206 -7.688 -1.806 -4.468 1.00 0.00 H new ATOM 0 HA MET A 206 -6.425 0.065 -2.886 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.065 -2.666 -2.786 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.317 -2.646 -2.657 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.544 -0.913 -0.827 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.281 -1.134 -0.900 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.149 -5.208 -0.078 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.003 -4.018 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.418 -4.647 -1.600 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.432 -1.344 -5.121 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.120 -1.287 -5.739 1.00 0.00 C ATOM 1373 C GLU A 207 -2.736 0.144 -6.127 1.00 0.00 C ATOM 1374 O GLU A 207 -1.612 0.566 -5.857 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.067 -2.224 -6.955 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.722 -2.947 -6.954 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.427 -3.780 -8.200 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -2.179 -3.722 -9.200 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -0.427 -4.536 -8.150 1.00 0.00 O ATOM 0 H GLU A 207 -5.090 -1.947 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.387 -1.625 -5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.884 -2.944 -6.913 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.190 -1.655 -7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.931 -2.207 -6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.680 -3.600 -6.082 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.645 0.911 -6.747 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.400 2.309 -7.065 1.00 0.00 C ATOM 1388 C ARG A 208 -3.468 3.141 -5.796 1.00 0.00 C ATOM 1389 O ARG A 208 -2.688 4.076 -5.643 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.445 2.845 -8.048 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.364 2.347 -9.489 1.00 0.00 C ATOM 1392 CD ARG A 208 -4.964 0.953 -9.607 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.514 0.727 -10.954 1.00 0.00 N ATOM 1394 CZ ARG A 208 -6.586 -0.010 -11.262 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -7.083 -0.865 -10.378 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -7.172 0.129 -12.443 1.00 0.00 N ATOM 0 H ARG A 208 -4.563 0.574 -7.037 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.412 2.379 -7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.433 2.598 -7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.371 3.932 -8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.895 3.034 -10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.324 2.331 -9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.201 0.205 -9.392 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.751 0.828 -8.863 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.029 1.178 -11.730 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.647 -0.961 -9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.901 -1.426 -10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.805 0.799 -13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.990 -0.434 -12.676 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.428 2.863 -4.915 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.603 3.624 -3.692 1.00 0.00 C ATOM 1412 C VAL A 209 -3.314 3.575 -2.877 1.00 0.00 C ATOM 1413 O VAL A 209 -2.628 4.588 -2.766 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.915 3.199 -3.003 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.931 3.427 -1.494 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.030 4.077 -3.533 1.00 0.00 C ATOM 0 H VAL A 209 -5.101 2.106 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.749 4.690 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.026 2.134 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.889 3.102 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.127 2.855 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.789 4.487 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.971 3.796 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.809 5.121 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.113 3.947 -4.612 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.943 2.410 -2.367 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.758 2.198 -1.564 1.00 0.00 C ATOM 1428 C VAL A 210 -0.490 2.631 -2.316 1.00 0.00 C ATOM 1429 O VAL A 210 0.425 3.113 -1.660 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.754 0.736 -1.075 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.610 0.431 -0.111 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.051 0.405 -0.313 1.00 0.00 C ATOM 0 H VAL A 210 -3.483 1.557 -2.509 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.769 2.832 -0.677 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.647 0.139 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.662 -0.613 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.343 0.616 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.693 1.072 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.022 -0.632 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.143 1.062 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.907 0.550 -0.972 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.431 2.558 -3.654 1.00 0.00 N ATOM 1443 CA GLU A 211 0.667 3.141 -4.429 1.00 0.00 C ATOM 1444 C GLU A 211 0.785 4.635 -4.121 1.00 0.00 C ATOM 1445 O GLU A 211 1.844 5.071 -3.674 1.00 0.00 O ATOM 1446 CB GLU A 211 0.477 2.851 -5.930 1.00 0.00 C ATOM 1447 CG GLU A 211 1.406 3.611 -6.886 1.00 0.00 C ATOM 1448 CD GLU A 211 0.751 3.779 -8.259 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.545 2.782 -8.993 1.00 0.00 O ATOM 1450 OE2 GLU A 211 0.427 4.928 -8.625 1.00 0.00 O ATOM 0 H GLU A 211 -1.140 2.096 -4.223 1.00 0.00 H new ATOM 0 HA GLU A 211 1.611 2.678 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.616 1.782 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.554 3.083 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.643 4.590 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.348 3.072 -6.991 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.286 5.416 -4.316 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.279 6.858 -4.099 1.00 0.00 C ATOM 1459 C GLN A 212 0.113 7.163 -2.653 1.00 0.00 C ATOM 1460 O GLN A 212 0.811 8.140 -2.368 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.688 7.416 -4.402 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.772 8.126 -5.753 1.00 0.00 C ATOM 1463 CD GLN A 212 -1.261 7.322 -6.934 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -0.317 7.727 -7.598 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -1.832 6.180 -7.250 1.00 0.00 N ATOM 0 H GLN A 212 -1.187 5.056 -4.632 1.00 0.00 H new ATOM 0 HA GLN A 212 0.448 7.330 -4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.408 6.598 -4.382 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.974 8.112 -3.614 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.811 8.397 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.206 9.056 -5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.620 5.835 -6.702 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.487 5.640 -8.043 1.00 0.00 H new ATOM 1474 N MET A 213 -0.342 6.315 -1.735 1.00 0.00 N ATOM 1475 CA MET A 213 -0.117 6.478 -0.317 1.00 0.00 C ATOM 1476 C MET A 213 1.356 6.238 0.015 1.00 0.00 C ATOM 1477 O MET A 213 1.991 7.106 0.604 1.00 0.00 O ATOM 1478 CB MET A 213 -1.063 5.555 0.457 1.00 0.00 C ATOM 1479 CG MET A 213 -2.542 5.825 0.125 1.00 0.00 C ATOM 1480 SD MET A 213 -3.647 4.521 0.697 1.00 0.00 S ATOM 1481 CE MET A 213 -3.732 4.937 2.442 1.00 0.00 C ATOM 0 H MET A 213 -0.886 5.484 -1.968 1.00 0.00 H new ATOM 0 HA MET A 213 -0.340 7.501 -0.013 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.824 4.517 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.903 5.688 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.842 6.771 0.576 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.651 5.938 -0.954 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.641 4.029 3.037 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.920 5.619 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.687 5.416 2.656 1.00 0.00 H new ATOM 1491 N CYS A 214 1.922 5.100 -0.385 1.00 0.00 N ATOM 1492 CA CYS A 214 3.334 4.773 -0.224 1.00 0.00 C ATOM 1493 C CYS A 214 4.216 5.856 -0.858 1.00 0.00 C ATOM 1494 O CYS A 214 5.190 6.270 -0.230 1.00 0.00 O ATOM 1495 CB CYS A 214 3.654 3.396 -0.832 1.00 0.00 C ATOM 1496 SG CYS A 214 2.958 1.938 0.008 1.00 0.00 S ATOM 0 H CYS A 214 1.392 4.359 -0.844 1.00 0.00 H new ATOM 0 HA CYS A 214 3.549 4.732 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.303 3.392 -1.864 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.738 3.283 -0.863 1.00 0.00 H new ATOM 1501 N VAL A 215 3.893 6.345 -2.059 1.00 0.00 N ATOM 1502 CA VAL A 215 4.593 7.452 -2.717 1.00 0.00 C ATOM 1503 C VAL A 215 4.636 8.664 -1.774 1.00 0.00 C ATOM 1504 O VAL A 215 5.707 9.196 -1.470 1.00 0.00 O ATOM 1505 CB VAL A 215 3.881 7.754 -4.057 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.267 9.101 -4.675 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.181 6.679 -5.113 1.00 0.00 C ATOM 0 H VAL A 215 3.121 5.974 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 215 5.628 7.192 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 215 2.823 7.772 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.727 9.240 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.010 9.905 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.339 9.118 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.664 6.925 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.255 6.639 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.838 5.709 -4.753 1.00 0.00 H new ATOM 1517 N THR A 216 3.473 9.082 -1.279 1.00 0.00 N ATOM 1518 CA THR A 216 3.319 10.224 -0.389 1.00 0.00 C ATOM 1519 C THR A 216 4.005 9.968 0.968 1.00 0.00 C ATOM 1520 O THR A 216 4.458 10.908 1.622 1.00 0.00 O ATOM 1521 CB THR A 216 1.809 10.483 -0.262 1.00 0.00 C ATOM 1522 OG1 THR A 216 1.223 10.659 -1.541 1.00 0.00 O ATOM 1523 CG2 THR A 216 1.478 11.723 0.573 1.00 0.00 C ATOM 0 H THR A 216 2.589 8.621 -1.494 1.00 0.00 H new ATOM 0 HA THR A 216 3.809 11.112 -0.788 1.00 0.00 H new ATOM 0 HB THR A 216 1.404 9.605 0.242 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.859 9.805 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.397 11.849 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.877 11.601 1.580 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.925 12.603 0.110 1.00 0.00 H new ATOM 1531 N GLN A 217 4.131 8.710 1.400 1.00 0.00 N ATOM 1532 CA GLN A 217 4.895 8.355 2.583 1.00 0.00 C ATOM 1533 C GLN A 217 6.384 8.559 2.292 1.00 0.00 C ATOM 1534 O GLN A 217 7.048 9.218 3.076 1.00 0.00 O ATOM 1535 CB GLN A 217 4.576 6.915 3.025 1.00 0.00 C ATOM 1536 CG GLN A 217 4.845 6.675 4.519 1.00 0.00 C ATOM 1537 CD GLN A 217 6.276 7.009 4.933 1.00 0.00 C ATOM 1538 OE1 GLN A 217 7.216 6.526 4.317 1.00 0.00 O ATOM 1539 NE2 GLN A 217 6.444 7.870 5.925 1.00 0.00 N ATOM 0 H GLN A 217 3.702 7.912 0.932 1.00 0.00 H new ATOM 0 HA GLN A 217 4.617 9.002 3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.530 6.697 2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.174 6.219 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.153 7.278 5.108 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.639 5.631 4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.633 8.250 6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.384 8.153 6.201 1.00 0.00 H new ATOM 1548 N TYR A 218 6.920 8.077 1.167 1.00 0.00 N ATOM 1549 CA TYR A 218 8.330 8.272 0.821 1.00 0.00 C ATOM 1550 C TYR A 218 8.699 9.762 0.779 1.00 0.00 C ATOM 1551 O TYR A 218 9.816 10.128 1.146 1.00 0.00 O ATOM 1552 CB TYR A 218 8.649 7.559 -0.502 1.00 0.00 C ATOM 1553 CG TYR A 218 9.944 7.992 -1.163 1.00 0.00 C ATOM 1554 CD1 TYR A 218 9.931 9.130 -1.988 1.00 0.00 C ATOM 1555 CD2 TYR A 218 11.155 7.308 -0.931 1.00 0.00 C ATOM 1556 CE1 TYR A 218 11.125 9.604 -2.544 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.352 7.753 -1.525 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.337 8.920 -2.323 1.00 0.00 C ATOM 1559 OH TYR A 218 13.463 9.414 -2.906 1.00 0.00 O ATOM 0 H TYR A 218 6.393 7.544 0.475 1.00 0.00 H new ATOM 0 HA TYR A 218 8.946 7.825 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.693 6.485 -0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.828 7.730 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.000 9.638 -2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.165 6.437 -0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.117 10.500 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.272 7.208 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 218 14.228 8.848 -2.672 1.00 0.00 H new ATOM 1569 N GLN A 219 7.771 10.640 0.385 1.00 0.00 N ATOM 1570 CA GLN A 219 7.959 12.085 0.486 1.00 0.00 C ATOM 1571 C GLN A 219 8.211 12.525 1.936 1.00 0.00 C ATOM 1572 O GLN A 219 9.063 13.392 2.151 1.00 0.00 O ATOM 1573 CB GLN A 219 6.754 12.802 -0.145 1.00 0.00 C ATOM 1574 CG GLN A 219 6.888 12.876 -1.673 1.00 0.00 C ATOM 1575 CD GLN A 219 5.551 12.663 -2.374 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.494 11.687 -3.258 1.00 0.00 O flip ATOM 1577 NE2 GLN A 219 4.565 13.350 -2.120 1.00 0.00 N flip ATOM 0 H GLN A 219 6.872 10.367 -0.011 1.00 0.00 H new ATOM 0 HA GLN A 219 8.853 12.368 -0.069 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.836 12.275 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.672 13.809 0.264 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.294 13.847 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.599 12.122 -2.012 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.630 14.101 -1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.681 13.170 -2.597 1.00 0.00 H new ATOM 1586 N LYS A 220 7.537 11.924 2.926 1.00 0.00 N ATOM 1587 CA LYS A 220 7.927 12.043 4.329 1.00 0.00 C ATOM 1588 C LYS A 220 9.264 11.375 4.529 1.00 0.00 C ATOM 1589 O LYS A 220 10.219 12.096 4.745 1.00 0.00 O ATOM 1590 CB LYS A 220 6.909 11.460 5.329 1.00 0.00 C ATOM 1591 CG LYS A 220 5.954 12.526 5.841 1.00 0.00 C ATOM 1592 CD LYS A 220 5.040 13.016 4.711 1.00 0.00 C ATOM 1593 CE LYS A 220 3.924 13.908 5.250 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.448 15.159 5.845 1.00 0.00 N ATOM 0 H LYS A 220 6.711 11.346 2.773 1.00 0.00 H new ATOM 0 HA LYS A 220 7.975 13.111 4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.342 10.663 4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.439 11.012 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 220 5.352 12.122 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.520 13.364 6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.628 13.568 3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.607 12.160 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.234 14.153 4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.354 13.361 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.655 15.741 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.073 14.928 6.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.984 15.687 5.127 1.00 0.00 H new ATOM 1608 N GLU A 221 9.364 10.051 4.489 1.00 0.00 N ATOM 1609 CA GLU A 221 10.471 9.313 5.038 1.00 0.00 C ATOM 1610 C GLU A 221 11.776 9.667 4.307 1.00 0.00 C ATOM 1611 O GLU A 221 12.825 9.422 4.868 1.00 0.00 O ATOM 1612 CB GLU A 221 10.017 7.844 5.020 1.00 0.00 C ATOM 1613 CG GLU A 221 11.095 6.798 5.226 1.00 0.00 C ATOM 1614 CD GLU A 221 11.705 6.742 6.634 1.00 0.00 C ATOM 1615 OE1 GLU A 221 10.963 6.658 7.636 1.00 0.00 O ATOM 1616 OE2 GLU A 221 12.942 6.651 6.769 1.00 0.00 O ATOM 0 H GLU A 221 8.654 9.456 4.061 1.00 0.00 H new ATOM 0 HA GLU A 221 10.726 9.565 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.261 7.711 5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.531 7.649 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.676 5.819 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.896 6.981 4.510 1.00 0.00 H new ATOM 1623 N SER A 222 11.782 10.323 3.138 1.00 0.00 N ATOM 1624 CA SER A 222 12.999 10.974 2.654 1.00 0.00 C ATOM 1625 C SER A 222 13.303 12.254 3.427 1.00 0.00 C ATOM 1626 O SER A 222 14.370 12.386 4.013 1.00 0.00 O ATOM 1627 CB SER A 222 12.945 11.324 1.175 1.00 0.00 C ATOM 1628 OG SER A 222 12.485 10.272 0.362 1.00 0.00 O ATOM 0 H SER A 222 10.973 10.414 2.523 1.00 0.00 H new ATOM 0 HA SER A 222 13.787 10.238 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.295 12.188 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.941 11.619 0.844 1.00 0.00 H new ATOM 0 HG SER A 222 11.531 10.122 0.530 1.00 0.00 H new ATOM 1634 N GLN A 223 12.425 13.257 3.354 1.00 0.00 N ATOM 1635 CA GLN A 223 12.691 14.572 3.897 1.00 0.00 C ATOM 1636 C GLN A 223 12.719 14.506 5.420 1.00 0.00 C ATOM 1637 O GLN A 223 13.678 14.958 6.025 1.00 0.00 O ATOM 1638 CB GLN A 223 11.625 15.539 3.359 1.00 0.00 C ATOM 1639 CG GLN A 223 11.931 16.988 3.753 1.00 0.00 C ATOM 1640 CD GLN A 223 11.331 17.998 2.777 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.459 18.797 3.107 1.00 0.00 O ATOM 1642 NE2 GLN A 223 11.797 17.986 1.541 1.00 0.00 N ATOM 0 H GLN A 223 11.509 13.170 2.913 1.00 0.00 H new ATOM 0 HA GLN A 223 13.669 14.939 3.586 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.575 15.459 2.273 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.646 15.255 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.542 17.179 4.753 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.011 17.129 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.521 17.319 1.276 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.432 18.644 0.852 1.00 0.00 H new ATOM 1651 N ALA A 224 11.704 13.917 6.041 1.00 0.00 N ATOM 1652 CA ALA A 224 11.609 13.683 7.469 1.00 0.00 C ATOM 1653 C ALA A 224 12.834 12.914 7.979 1.00 0.00 C ATOM 1654 O ALA A 224 13.275 13.178 9.095 1.00 0.00 O ATOM 1655 CB ALA A 224 10.302 12.927 7.764 1.00 0.00 C ATOM 0 H ALA A 224 10.888 13.575 5.534 1.00 0.00 H new ATOM 0 HA ALA A 224 11.592 14.636 7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.220 12.746 8.836 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.453 13.524 7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.305 11.974 7.234 1.00 0.00 H new ATOM 1661 N TYR A 225 13.421 12.019 7.175 1.00 0.00 N ATOM 1662 CA TYR A 225 14.737 11.464 7.462 1.00 0.00 C ATOM 1663 C TYR A 225 15.795 12.572 7.339 1.00 0.00 C ATOM 1664 O TYR A 225 16.253 13.105 8.345 1.00 0.00 O ATOM 1665 CB TYR A 225 15.040 10.263 6.548 1.00 0.00 C ATOM 1666 CG TYR A 225 16.407 9.678 6.777 1.00 0.00 C ATOM 1667 CD1 TYR A 225 16.675 9.070 8.009 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.410 9.792 5.797 1.00 0.00 C ATOM 1669 CE1 TYR A 225 17.964 8.618 8.301 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.717 9.352 6.091 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.004 8.786 7.361 1.00 0.00 C ATOM 1672 OH TYR A 225 20.275 8.435 7.699 1.00 0.00 O ATOM 0 H TYR A 225 12.997 11.666 6.317 1.00 0.00 H new ATOM 0 HA TYR A 225 14.758 11.086 8.484 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.289 9.491 6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.955 10.575 5.507 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.884 8.950 8.735 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.181 10.212 4.829 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.166 8.139 9.248 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.498 9.445 5.351 1.00 0.00 H new ATOM 0 HH TYR A 225 20.875 8.610 6.944 1.00 0.00 H new