USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 865 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 Single : A 135 SER OG : rot 43:sc= 0.0946 USER MOD Single : A 137 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 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -2.75 X(o=-2.7,f=-2.3) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -54:sc= 1.17 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0.312 K(o=0.31,f=-2.3!) USER MOD Single : A 198 SER OG : rot 180:sc= 0.0544 USER MOD Single : A 208 SER OG : rot 76:sc= 0.241 USER MOD Single : A 209 THR OG1 : rot 167:sc= -3.05! USER MOD Single : A 215 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 222 ASN : amide:sc= 1.2 K(o=1.2,f=-0.12) USER MOD Single : A 229 LYS NZ :NH3+ -108:sc= 1.25 (180deg=-0.0171) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.2) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -179:sc= -1.95! (180deg=-1.99!) USER MOD Single : A 238 MET CE :methyl -161:sc= -0.0419 (180deg=-0.665) USER MOD Single : A 241 ASN : amide:sc= -0.279 K(o=-0.28,f=-0.88) USER MOD Single : A 242 SER OG : rot -1:sc= -2.47! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.0613 K(o=-0.061,f=-1) USER MOD Single : A 248 THR OG1 : rot -150:sc= -0.577 USER MOD Single : A 250 LYS NZ :NH3+ -151:sc= 2 (180deg=1.52) USER MOD Single : A 253 ASN :FLIP amide:sc= -0.0827 F(o=-0.76,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -18.700 49.821 -21.840 1.00 0.00 N ATOM 80 CA ALA A 133 -19.753 48.855 -21.795 1.00 0.00 C ATOM 81 C ALA A 133 -19.198 47.455 -21.932 1.00 0.00 C ATOM 82 O ALA A 133 -18.683 47.087 -22.991 1.00 0.00 O ATOM 83 CB ALA A 133 -20.744 49.137 -22.918 1.00 0.00 C ATOM 0 HA ALA A 133 -20.261 48.928 -20.833 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -21.548 48.402 -22.887 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -21.161 50.136 -22.793 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -20.233 49.074 -23.879 1.00 0.00 H new ATOM 89 N PRO A 134 -19.243 46.663 -20.854 1.00 0.00 N ATOM 90 CA PRO A 134 -18.840 45.267 -20.902 1.00 0.00 C ATOM 91 C PRO A 134 -19.863 44.484 -21.716 1.00 0.00 C ATOM 92 O PRO A 134 -21.025 44.351 -21.312 1.00 0.00 O ATOM 93 CB PRO A 134 -18.865 44.822 -19.425 1.00 0.00 C ATOM 94 CG PRO A 134 -18.943 46.086 -18.639 1.00 0.00 C ATOM 95 CD PRO A 134 -19.667 47.063 -19.509 1.00 0.00 C ATOM 0 HA PRO A 134 -17.865 45.107 -21.363 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -19.721 44.178 -19.222 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -17.971 44.254 -19.169 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.474 45.930 -17.700 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -17.948 46.451 -18.386 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -20.748 46.993 -19.386 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -19.387 48.092 -19.284 1.00 0.00 H new ATOM 103 N SER A 135 -19.464 44.014 -22.860 1.00 0.00 N ATOM 104 CA SER A 135 -20.359 43.369 -23.745 1.00 0.00 C ATOM 105 C SER A 135 -20.230 41.853 -23.704 1.00 0.00 C ATOM 106 O SER A 135 -19.280 41.266 -24.251 1.00 0.00 O ATOM 107 CB SER A 135 -20.204 43.936 -25.148 1.00 0.00 C ATOM 108 OG SER A 135 -18.850 43.902 -25.565 1.00 0.00 O ATOM 0 H SER A 135 -18.503 44.072 -23.198 1.00 0.00 H new ATOM 0 HA SER A 135 -21.375 43.576 -23.411 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.817 43.364 -25.845 1.00 0.00 H new ATOM 0 HB3 SER A 135 -20.569 44.963 -25.171 1.00 0.00 H new ATOM 0 HG SER A 135 -18.450 43.045 -25.308 1.00 0.00 H new ATOM 114 N ILE A 136 -21.193 41.248 -23.029 1.00 0.00 N ATOM 115 CA ILE A 136 -21.347 39.806 -22.868 1.00 0.00 C ATOM 116 C ILE A 136 -20.233 39.195 -22.001 1.00 0.00 C ATOM 117 O ILE A 136 -19.095 39.673 -21.957 1.00 0.00 O ATOM 118 CB ILE A 136 -21.415 39.092 -24.250 1.00 0.00 C ATOM 119 CG1 ILE A 136 -22.551 39.657 -25.114 1.00 0.00 C ATOM 120 CG2 ILE A 136 -21.547 37.564 -24.114 1.00 0.00 C ATOM 121 CD1 ILE A 136 -22.650 39.045 -26.498 1.00 0.00 C ATOM 0 H ILE A 136 -21.927 41.773 -22.553 1.00 0.00 H new ATOM 0 HA ILE A 136 -22.291 39.647 -22.347 1.00 0.00 H new ATOM 0 HB ILE A 136 -20.468 39.293 -24.750 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -23.497 39.504 -24.594 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -22.413 40.733 -25.215 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -21.591 37.113 -25.105 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -20.686 37.171 -23.574 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -22.459 37.325 -23.566 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -23.478 39.502 -27.039 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -21.721 39.220 -27.041 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -22.822 37.972 -26.410 1.00 0.00 H new ATOM 133 N SER A 137 -20.600 38.188 -21.299 1.00 0.00 N ATOM 134 CA SER A 137 -19.721 37.412 -20.484 1.00 0.00 C ATOM 135 C SER A 137 -20.347 36.049 -20.311 1.00 0.00 C ATOM 136 O SER A 137 -21.193 35.841 -19.431 1.00 0.00 O ATOM 137 CB SER A 137 -19.469 38.078 -19.119 1.00 0.00 C ATOM 138 OG SER A 137 -18.547 37.323 -18.332 1.00 0.00 O ATOM 0 H SER A 137 -21.566 37.861 -21.271 1.00 0.00 H new ATOM 0 HA SER A 137 -18.748 37.330 -20.968 1.00 0.00 H new ATOM 0 HB2 SER A 137 -19.081 39.085 -19.270 1.00 0.00 H new ATOM 0 HB3 SER A 137 -20.412 38.177 -18.582 1.00 0.00 H new ATOM 0 HG SER A 137 -18.406 37.772 -17.472 1.00 0.00 H new ATOM 144 N ILE A 138 -20.009 35.150 -21.184 1.00 0.00 N ATOM 145 CA ILE A 138 -20.581 33.851 -21.162 1.00 0.00 C ATOM 146 C ILE A 138 -19.530 32.747 -20.991 1.00 0.00 C ATOM 147 O ILE A 138 -18.776 32.428 -21.910 1.00 0.00 O ATOM 148 CB ILE A 138 -21.462 33.605 -22.413 1.00 0.00 C ATOM 149 CG1 ILE A 138 -22.074 32.202 -22.385 1.00 0.00 C ATOM 150 CG2 ILE A 138 -20.694 33.871 -23.716 1.00 0.00 C ATOM 151 CD1 ILE A 138 -22.979 31.908 -23.549 1.00 0.00 C ATOM 0 H ILE A 138 -19.329 35.302 -21.929 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.223 33.806 -20.283 1.00 0.00 H new ATOM 0 HB ILE A 138 -22.282 34.322 -22.385 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.270 31.466 -22.368 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -22.637 32.081 -21.460 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -21.348 33.687 -24.568 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -20.357 34.907 -23.735 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -19.831 33.208 -23.771 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -23.373 30.896 -23.457 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.805 32.619 -23.557 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.416 31.995 -24.478 1.00 0.00 H new ATOM 163 N PRO A 139 -19.433 32.185 -19.801 1.00 0.00 N ATOM 164 CA PRO A 139 -18.574 31.067 -19.567 1.00 0.00 C ATOM 165 C PRO A 139 -19.288 29.786 -19.946 1.00 0.00 C ATOM 166 O PRO A 139 -20.483 29.624 -19.669 1.00 0.00 O ATOM 167 CB PRO A 139 -18.305 31.102 -18.068 1.00 0.00 C ATOM 168 CG PRO A 139 -19.429 31.886 -17.465 1.00 0.00 C ATOM 169 CD PRO A 139 -20.142 32.609 -18.584 1.00 0.00 C ATOM 0 HA PRO A 139 -17.655 31.108 -20.152 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -18.267 30.094 -17.655 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -17.344 31.571 -17.855 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.117 31.224 -16.939 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.048 32.598 -16.732 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -21.197 32.338 -18.624 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.095 33.690 -18.453 1.00 0.00 H new ATOM 177 N HIS A 140 -18.594 28.906 -20.587 1.00 0.00 N ATOM 178 CA HIS A 140 -19.172 27.646 -20.964 1.00 0.00 C ATOM 179 C HIS A 140 -19.109 26.710 -19.793 1.00 0.00 C ATOM 180 O HIS A 140 -18.020 26.337 -19.340 1.00 0.00 O ATOM 181 CB HIS A 140 -18.478 27.046 -22.196 1.00 0.00 C ATOM 182 CG HIS A 140 -18.731 27.788 -23.482 1.00 0.00 C ATOM 183 ND1 HIS A 140 -19.279 27.191 -24.593 1.00 0.00 N ATOM 184 CD2 HIS A 140 -18.478 29.065 -23.845 1.00 0.00 C ATOM 185 CE1 HIS A 140 -19.347 28.061 -25.570 1.00 0.00 C ATOM 186 NE2 HIS A 140 -18.868 29.202 -25.141 1.00 0.00 N ATOM 0 H HIS A 140 -17.621 29.031 -20.865 1.00 0.00 H new ATOM 0 HA HIS A 140 -20.213 27.806 -21.244 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -17.404 27.018 -22.014 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -18.808 26.014 -22.316 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.046 29.834 -23.222 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.732 27.870 -26.561 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.798 30.058 -25.692 1.00 0.00 H new ATOM 195 N ASP A 141 -20.255 26.351 -19.287 1.00 0.00 N ATOM 196 CA ASP A 141 -20.337 25.504 -18.115 1.00 0.00 C ATOM 197 C ASP A 141 -20.344 24.069 -18.548 1.00 0.00 C ATOM 198 O ASP A 141 -21.172 23.671 -19.379 1.00 0.00 O ATOM 199 CB ASP A 141 -21.623 25.745 -17.304 1.00 0.00 C ATOM 200 CG ASP A 141 -21.864 27.179 -16.890 1.00 0.00 C ATOM 201 OD1 ASP A 141 -21.257 27.652 -15.907 1.00 0.00 O ATOM 202 OD2 ASP A 141 -22.696 27.856 -17.537 1.00 0.00 O ATOM 0 H ASP A 141 -21.159 26.632 -19.668 1.00 0.00 H new ATOM 0 HA ASP A 141 -19.477 25.741 -17.488 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -22.474 25.406 -17.894 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -21.590 25.126 -16.408 1.00 0.00 H new ATOM 207 N PHE A 142 -19.424 23.310 -18.031 1.00 0.00 N ATOM 208 CA PHE A 142 -19.369 21.886 -18.243 1.00 0.00 C ATOM 209 C PHE A 142 -18.334 21.308 -17.335 1.00 0.00 C ATOM 210 O PHE A 142 -17.140 21.348 -17.618 1.00 0.00 O ATOM 211 CB PHE A 142 -19.082 21.498 -19.704 1.00 0.00 C ATOM 212 CG PHE A 142 -19.148 20.015 -19.972 1.00 0.00 C ATOM 213 CD1 PHE A 142 -20.354 19.420 -20.296 1.00 0.00 C ATOM 214 CD2 PHE A 142 -18.013 19.222 -19.904 1.00 0.00 C ATOM 215 CE1 PHE A 142 -20.431 18.065 -20.544 1.00 0.00 C ATOM 216 CE2 PHE A 142 -18.086 17.866 -20.149 1.00 0.00 C ATOM 217 CZ PHE A 142 -19.295 17.288 -20.469 1.00 0.00 C ATOM 0 H PHE A 142 -18.674 23.666 -17.438 1.00 0.00 H new ATOM 0 HA PHE A 142 -20.354 21.477 -18.016 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.798 22.005 -20.351 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.092 21.862 -19.977 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.247 20.024 -20.356 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.062 19.670 -19.657 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.379 17.614 -20.796 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -17.195 17.258 -20.090 1.00 0.00 H new ATOM 0 HZ PHE A 142 -19.353 16.227 -20.661 1.00 0.00 H new ATOM 227 N ARG A 143 -18.775 20.827 -16.240 1.00 0.00 N ATOM 228 CA ARG A 143 -17.913 20.222 -15.303 1.00 0.00 C ATOM 229 C ARG A 143 -18.571 19.000 -14.770 1.00 0.00 C ATOM 230 O ARG A 143 -19.311 19.048 -13.782 1.00 0.00 O ATOM 231 CB ARG A 143 -17.500 21.198 -14.189 1.00 0.00 C ATOM 232 CG ARG A 143 -16.598 20.588 -13.122 1.00 0.00 C ATOM 233 CD ARG A 143 -16.130 21.633 -12.130 1.00 0.00 C ATOM 234 NE ARG A 143 -15.294 22.661 -12.773 1.00 0.00 N ATOM 235 CZ ARG A 143 -14.818 23.757 -12.168 1.00 0.00 C ATOM 236 NH1 ARG A 143 -15.115 24.011 -10.901 1.00 0.00 N ATOM 237 NH2 ARG A 143 -14.035 24.596 -12.836 1.00 0.00 N ATOM 0 H ARG A 143 -19.757 20.842 -15.964 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.985 19.936 -15.797 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -16.987 22.048 -14.639 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.399 21.585 -13.710 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.136 19.800 -12.596 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.734 20.122 -13.596 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.995 22.106 -11.665 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.564 21.150 -11.333 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.059 22.528 -13.757 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.711 23.369 -10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.748 24.848 -10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.796 24.406 -13.809 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.672 25.431 -12.376 1.00 0.00 H new ATOM 402 N VAL A 154 -13.194 -5.070 -2.748 1.00 0.00 N ATOM 403 CA VAL A 154 -12.009 -4.291 -2.569 1.00 0.00 C ATOM 404 C VAL A 154 -11.207 -4.264 -3.893 1.00 0.00 C ATOM 405 O VAL A 154 -10.631 -5.274 -4.309 1.00 0.00 O ATOM 406 CB VAL A 154 -11.144 -4.818 -1.367 1.00 0.00 C ATOM 407 CG1 VAL A 154 -10.789 -6.294 -1.520 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.887 -3.968 -1.175 1.00 0.00 C ATOM 0 HA VAL A 154 -12.292 -3.270 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.756 -4.725 -0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.191 -6.615 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.704 -6.885 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.218 -6.438 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.309 -4.357 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.282 -4.004 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.173 -2.936 -0.971 1.00 0.00 H new ATOM 418 N PRO A 155 -11.228 -3.132 -4.614 1.00 0.00 N ATOM 419 CA PRO A 155 -10.481 -2.991 -5.853 1.00 0.00 C ATOM 420 C PRO A 155 -9.011 -2.762 -5.551 1.00 0.00 C ATOM 421 O PRO A 155 -8.667 -2.179 -4.510 1.00 0.00 O ATOM 422 CB PRO A 155 -11.088 -1.734 -6.516 1.00 0.00 C ATOM 423 CG PRO A 155 -12.232 -1.324 -5.644 1.00 0.00 C ATOM 424 CD PRO A 155 -11.968 -1.912 -4.290 1.00 0.00 C ATOM 0 HA PRO A 155 -10.544 -3.875 -6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -10.349 -0.936 -6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.427 -1.951 -7.529 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -12.307 -0.238 -5.587 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.177 -1.688 -6.047 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.385 -1.239 -3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.892 -2.128 -3.754 1.00 0.00 H new ATOM 432 N GLU A 156 -8.138 -3.195 -6.436 1.00 0.00 N ATOM 433 CA GLU A 156 -6.750 -3.031 -6.214 1.00 0.00 C ATOM 434 C GLU A 156 -6.267 -1.635 -6.562 1.00 0.00 C ATOM 435 O GLU A 156 -5.572 -1.428 -7.555 1.00 0.00 O ATOM 436 CB GLU A 156 -5.898 -4.107 -6.902 1.00 0.00 C ATOM 437 CG GLU A 156 -6.164 -4.302 -8.385 1.00 0.00 C ATOM 438 CD GLU A 156 -5.213 -5.279 -9.011 1.00 0.00 C ATOM 439 OE1 GLU A 156 -4.095 -4.880 -9.372 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.569 -6.465 -9.168 1.00 0.00 O ATOM 0 H GLU A 156 -8.382 -3.661 -7.310 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.612 -3.164 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.846 -3.853 -6.770 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.063 -5.057 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.186 -4.653 -8.525 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.084 -3.342 -8.895 1.00 0.00 H new ATOM 447 N THR A 157 -6.672 -0.679 -5.786 1.00 0.00 N ATOM 448 CA THR A 157 -6.161 0.630 -5.941 1.00 0.00 C ATOM 449 C THR A 157 -4.957 0.737 -5.030 1.00 0.00 C ATOM 450 O THR A 157 -5.006 0.339 -3.859 1.00 0.00 O ATOM 451 CB THR A 157 -7.220 1.749 -5.662 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.640 3.047 -5.889 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.777 1.676 -4.239 1.00 0.00 C ATOM 0 H THR A 157 -7.358 -0.790 -5.039 1.00 0.00 H new ATOM 0 HA THR A 157 -5.878 0.794 -6.981 1.00 0.00 H new ATOM 0 HB THR A 157 -8.049 1.588 -6.351 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.310 3.740 -5.714 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.507 2.472 -4.093 1.00 0.00 H new ATOM 0 HG22 THR A 157 -8.258 0.710 -4.085 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.963 1.794 -3.523 1.00 0.00 H new ATOM 461 N HIS A 158 -3.861 1.169 -5.567 1.00 0.00 N ATOM 462 CA HIS A 158 -2.649 1.201 -4.800 1.00 0.00 C ATOM 463 C HIS A 158 -2.398 2.572 -4.295 1.00 0.00 C ATOM 464 O HIS A 158 -2.416 3.534 -5.047 1.00 0.00 O ATOM 465 CB HIS A 158 -1.475 0.595 -5.579 1.00 0.00 C ATOM 466 CG HIS A 158 -1.690 -0.874 -5.862 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.744 -1.697 -6.397 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.777 -1.665 -5.651 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.242 -2.915 -6.494 1.00 0.00 C ATOM 470 NE2 HIS A 158 -2.462 -2.911 -6.052 1.00 0.00 N ATOM 0 H HIS A 158 -3.776 1.503 -6.527 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.762 0.566 -3.921 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.347 1.132 -6.519 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.555 0.725 -5.009 1.00 0.00 H new ATOM 0 HD1 HIS A 158 0.196 -1.417 -6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.723 -1.350 -5.236 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.718 -3.777 -6.880 1.00 0.00 H new ATOM 479 N ARG A 159 -2.174 2.661 -3.025 1.00 0.00 N ATOM 480 CA ARG A 159 -2.139 3.917 -2.362 1.00 0.00 C ATOM 481 C ARG A 159 -0.724 4.433 -2.203 1.00 0.00 C ATOM 482 O ARG A 159 0.133 3.773 -1.614 1.00 0.00 O ATOM 483 CB ARG A 159 -2.819 3.773 -1.002 1.00 0.00 C ATOM 484 CG ARG A 159 -3.004 5.076 -0.216 1.00 0.00 C ATOM 485 CD ARG A 159 -3.885 6.051 -0.985 1.00 0.00 C ATOM 486 NE ARG A 159 -4.165 7.290 -0.243 1.00 0.00 N ATOM 487 CZ ARG A 159 -4.997 8.261 -0.679 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.564 8.167 -1.875 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.230 9.329 0.077 1.00 0.00 N ATOM 0 H ARG A 159 -2.010 1.858 -2.417 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.672 4.649 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.798 3.317 -1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.235 3.082 -0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.453 4.860 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.032 5.531 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.400 6.302 -1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.828 5.562 -1.231 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.702 7.424 0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.372 7.360 -2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.192 8.902 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.780 9.417 0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.858 10.061 -0.254 1.00 0.00 H new ATOM 503 N ARG A 160 -0.484 5.587 -2.757 1.00 0.00 N ATOM 504 CA ARG A 160 0.761 6.281 -2.586 1.00 0.00 C ATOM 505 C ARG A 160 0.515 7.438 -1.658 1.00 0.00 C ATOM 506 O ARG A 160 -0.166 8.400 -2.026 1.00 0.00 O ATOM 507 CB ARG A 160 1.272 6.810 -3.919 1.00 0.00 C ATOM 508 CG ARG A 160 1.579 5.742 -4.942 1.00 0.00 C ATOM 509 CD ARG A 160 1.950 6.369 -6.267 1.00 0.00 C ATOM 510 NE ARG A 160 2.244 5.357 -7.283 1.00 0.00 N ATOM 511 CZ ARG A 160 1.540 5.182 -8.408 1.00 0.00 C ATOM 512 NH1 ARG A 160 0.441 5.901 -8.635 1.00 0.00 N ATOM 513 NH2 ARG A 160 1.922 4.285 -9.295 1.00 0.00 N ATOM 0 H ARG A 160 -1.155 6.079 -3.347 1.00 0.00 H new ATOM 0 HA ARG A 160 1.509 5.600 -2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 160 0.528 7.490 -4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.174 7.395 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.397 5.115 -4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.713 5.093 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.133 7.003 -6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.819 7.014 -6.134 1.00 0.00 H new ATOM 0 HE ARG A 160 3.042 4.742 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.132 6.590 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -0.091 5.762 -9.494 1.00 0.00 H new ATOM 0 HH21 ARG A 160 2.756 3.722 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.384 4.153 -10.151 1.00 0.00 H new ATOM 527 N VAL A 161 0.997 7.344 -0.460 1.00 0.00 N ATOM 528 CA VAL A 161 0.826 8.415 0.479 1.00 0.00 C ATOM 529 C VAL A 161 2.152 9.133 0.675 1.00 0.00 C ATOM 530 O VAL A 161 3.200 8.497 0.834 1.00 0.00 O ATOM 531 CB VAL A 161 0.165 7.954 1.817 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.966 6.880 2.516 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.082 9.132 2.741 1.00 0.00 C ATOM 0 H VAL A 161 1.513 6.539 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 161 0.114 9.129 0.064 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.798 7.515 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.464 6.595 3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.052 6.009 1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.961 7.260 2.746 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.543 8.780 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.866 9.619 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.747 9.845 2.252 1.00 0.00 H new ATOM 543 N ARG A 162 2.111 10.437 0.606 1.00 0.00 N ATOM 544 CA ARG A 162 3.310 11.232 0.633 1.00 0.00 C ATOM 545 C ARG A 162 3.476 12.002 1.933 1.00 0.00 C ATOM 546 O ARG A 162 2.496 12.394 2.573 1.00 0.00 O ATOM 547 CB ARG A 162 3.332 12.192 -0.566 1.00 0.00 C ATOM 548 CG ARG A 162 2.150 13.144 -0.614 1.00 0.00 C ATOM 549 CD ARG A 162 2.205 14.042 -1.830 1.00 0.00 C ATOM 550 NE ARG A 162 1.056 14.943 -1.878 1.00 0.00 N ATOM 551 CZ ARG A 162 0.647 15.629 -2.949 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.316 15.559 -4.098 1.00 0.00 N ATOM 553 NH2 ARG A 162 -0.435 16.392 -2.863 1.00 0.00 N ATOM 0 H ARG A 162 1.249 10.977 0.530 1.00 0.00 H new ATOM 0 HA ARG A 162 4.153 10.544 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.253 12.774 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.353 11.608 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.222 12.572 -0.625 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.137 13.754 0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.126 14.625 -1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.230 13.433 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 162 0.519 15.058 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.151 14.977 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.994 16.087 -4.909 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.948 16.452 -1.984 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.754 16.919 -3.676 1.00 0.00 H new ATOM 567 N LEU A 163 4.718 12.206 2.301 1.00 0.00 N ATOM 568 CA LEU A 163 5.103 12.973 3.456 1.00 0.00 C ATOM 569 C LEU A 163 6.163 13.965 3.066 1.00 0.00 C ATOM 570 O LEU A 163 7.133 13.621 2.386 1.00 0.00 O ATOM 571 CB LEU A 163 5.662 12.096 4.589 1.00 0.00 C ATOM 572 CG LEU A 163 4.709 11.127 5.271 1.00 0.00 C ATOM 573 CD1 LEU A 163 5.424 10.431 6.411 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.488 11.851 5.791 1.00 0.00 C ATOM 0 H LEU A 163 5.513 11.829 1.786 1.00 0.00 H new ATOM 0 HA LEU A 163 4.204 13.470 3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.495 11.519 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.072 12.757 5.353 1.00 0.00 H new ATOM 0 HG LEU A 163 4.381 10.387 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.740 9.737 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.282 9.882 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.765 11.173 7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.821 11.138 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.794 12.609 6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.968 12.329 4.961 1.00 0.00 H new ATOM 586 N LEU A 164 5.959 15.176 3.441 1.00 0.00 N ATOM 587 CA LEU A 164 6.925 16.190 3.263 1.00 0.00 C ATOM 588 C LEU A 164 7.344 16.793 4.599 1.00 0.00 C ATOM 589 O LEU A 164 6.547 17.426 5.303 1.00 0.00 O ATOM 590 CB LEU A 164 6.506 17.210 2.181 1.00 0.00 C ATOM 591 CG LEU A 164 5.015 17.628 2.085 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.524 18.365 3.305 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.788 18.457 0.845 1.00 0.00 C ATOM 0 H LEU A 164 5.099 15.493 3.888 1.00 0.00 H new ATOM 0 HA LEU A 164 7.832 15.740 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.093 18.115 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.798 16.803 1.213 1.00 0.00 H new ATOM 0 HG LEU A 164 4.434 16.707 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.475 18.628 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.631 17.727 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.111 19.273 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.738 18.745 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.408 19.352 0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.053 17.873 -0.037 1.00 0.00 H new ATOM 605 N LYS A 165 8.577 16.536 4.974 1.00 0.00 N ATOM 606 CA LYS A 165 9.109 16.998 6.229 1.00 0.00 C ATOM 607 C LYS A 165 9.264 18.511 6.249 1.00 0.00 C ATOM 608 O LYS A 165 9.533 19.143 5.220 1.00 0.00 O ATOM 609 CB LYS A 165 10.471 16.366 6.504 1.00 0.00 C ATOM 610 CG LYS A 165 11.532 16.745 5.486 1.00 0.00 C ATOM 611 CD LYS A 165 12.905 16.230 5.853 1.00 0.00 C ATOM 612 CE LYS A 165 13.917 16.677 4.820 1.00 0.00 C ATOM 613 NZ LYS A 165 15.286 16.274 5.155 1.00 0.00 N ATOM 0 H LYS A 165 9.238 15.999 4.413 1.00 0.00 H new ATOM 0 HA LYS A 165 8.399 16.703 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.808 16.666 7.496 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.363 15.281 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.250 16.351 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.569 17.830 5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.190 16.600 6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.890 15.142 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.647 16.260 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.876 17.762 4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 15.937 16.606 4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.558 16.693 6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 15.336 15.237 5.221 1.00 0.00 H new ATOM 627 N HIS A 166 9.075 19.083 7.400 1.00 0.00 N ATOM 628 CA HIS A 166 9.323 20.485 7.601 1.00 0.00 C ATOM 629 C HIS A 166 10.353 20.612 8.697 1.00 0.00 C ATOM 630 O HIS A 166 10.023 20.840 9.865 1.00 0.00 O ATOM 631 CB HIS A 166 8.042 21.273 7.951 1.00 0.00 C ATOM 632 CG HIS A 166 6.964 21.181 6.936 1.00 0.00 C ATOM 633 ND1 HIS A 166 5.819 20.445 7.110 1.00 0.00 N ATOM 634 CD2 HIS A 166 6.858 21.753 5.748 1.00 0.00 C ATOM 635 CE1 HIS A 166 5.057 20.574 6.053 1.00 0.00 C ATOM 636 NE2 HIS A 166 5.664 21.365 5.205 1.00 0.00 N ATOM 0 H HIS A 166 8.744 18.592 8.230 1.00 0.00 H new ATOM 0 HA HIS A 166 9.689 20.920 6.671 1.00 0.00 H new ATOM 0 HB2 HIS A 166 7.657 20.911 8.904 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.303 22.322 8.091 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.584 22.408 5.289 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.094 20.108 5.906 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.306 21.645 4.292 1.00 0.00 H new ATOM 645 N GLY A 167 11.597 20.352 8.334 1.00 0.00 N ATOM 646 CA GLY A 167 12.682 20.345 9.298 1.00 0.00 C ATOM 647 C GLY A 167 12.762 19.021 10.037 1.00 0.00 C ATOM 648 O GLY A 167 13.668 18.804 10.846 1.00 0.00 O ATOM 0 H GLY A 167 11.880 20.143 7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.626 20.535 8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 167 12.539 21.154 10.014 1.00 0.00 H new ATOM 652 N SER A 168 11.812 18.138 9.722 1.00 0.00 N ATOM 653 CA SER A 168 11.650 16.845 10.354 1.00 0.00 C ATOM 654 C SER A 168 11.436 17.013 11.858 1.00 0.00 C ATOM 655 O SER A 168 12.337 16.804 12.673 1.00 0.00 O ATOM 656 CB SER A 168 12.810 15.874 10.030 1.00 0.00 C ATOM 657 OG SER A 168 12.587 14.574 10.580 1.00 0.00 O ATOM 0 H SER A 168 11.117 18.317 8.997 1.00 0.00 H new ATOM 0 HA SER A 168 10.757 16.381 9.935 1.00 0.00 H new ATOM 0 HB2 SER A 168 12.926 15.796 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.743 16.279 10.423 1.00 0.00 H new ATOM 0 HG SER A 168 13.340 13.989 10.353 1.00 0.00 H new ATOM 663 N ASP A 169 10.264 17.481 12.194 1.00 0.00 N ATOM 664 CA ASP A 169 9.889 17.705 13.574 1.00 0.00 C ATOM 665 C ASP A 169 8.965 16.612 14.021 1.00 0.00 C ATOM 666 O ASP A 169 9.164 15.993 15.064 1.00 0.00 O ATOM 667 CB ASP A 169 9.198 19.061 13.729 1.00 0.00 C ATOM 668 CG ASP A 169 8.744 19.314 15.148 1.00 0.00 C ATOM 669 OD1 ASP A 169 9.533 19.853 15.948 1.00 0.00 O ATOM 670 OD2 ASP A 169 7.596 18.988 15.482 1.00 0.00 O ATOM 0 H ASP A 169 9.537 17.720 11.520 1.00 0.00 H new ATOM 0 HA ASP A 169 10.788 17.702 14.190 1.00 0.00 H new ATOM 0 HB2 ASP A 169 9.882 19.852 13.422 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.338 19.107 13.061 1.00 0.00 H new ATOM 675 N LYS A 170 7.956 16.372 13.224 1.00 0.00 N ATOM 676 CA LYS A 170 6.997 15.343 13.506 1.00 0.00 C ATOM 677 C LYS A 170 7.478 14.027 12.924 1.00 0.00 C ATOM 678 O LYS A 170 8.211 14.021 11.926 1.00 0.00 O ATOM 679 CB LYS A 170 5.628 15.691 12.909 1.00 0.00 C ATOM 680 CG LYS A 170 4.963 16.924 13.495 1.00 0.00 C ATOM 681 CD LYS A 170 3.609 17.149 12.845 1.00 0.00 C ATOM 682 CE LYS A 170 2.860 18.318 13.458 1.00 0.00 C ATOM 683 NZ LYS A 170 1.530 18.497 12.831 1.00 0.00 N ATOM 0 H LYS A 170 7.779 16.886 12.361 1.00 0.00 H new ATOM 0 HA LYS A 170 6.893 15.257 14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.744 15.836 11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.962 14.839 13.046 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.842 16.804 14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.598 17.796 13.341 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.746 17.328 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.008 16.245 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.740 18.154 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.446 19.230 13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.044 19.304 13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.647 18.678 11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.964 17.635 12.966 1.00 0.00 H new ATOM 697 N PRO A 171 7.111 12.894 13.540 1.00 0.00 N ATOM 698 CA PRO A 171 7.441 11.582 13.017 1.00 0.00 C ATOM 699 C PRO A 171 6.514 11.205 11.852 1.00 0.00 C ATOM 700 O PRO A 171 5.829 12.060 11.269 1.00 0.00 O ATOM 701 CB PRO A 171 7.198 10.638 14.215 1.00 0.00 C ATOM 702 CG PRO A 171 6.914 11.529 15.373 1.00 0.00 C ATOM 703 CD PRO A 171 6.372 12.795 14.800 1.00 0.00 C ATOM 0 HA PRO A 171 8.458 11.533 12.628 1.00 0.00 H new ATOM 0 HB2 PRO A 171 6.361 9.967 14.022 1.00 0.00 H new ATOM 0 HB3 PRO A 171 8.071 10.013 14.405 1.00 0.00 H new ATOM 0 HG2 PRO A 171 6.195 11.069 16.051 1.00 0.00 H new ATOM 0 HG3 PRO A 171 7.819 11.719 15.950 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.295 12.743 14.639 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.556 13.650 15.450 1.00 0.00 H new ATOM 711 N LEU A 172 6.480 9.945 11.533 1.00 0.00 N ATOM 712 CA LEU A 172 5.707 9.462 10.446 1.00 0.00 C ATOM 713 C LEU A 172 4.351 9.032 10.943 1.00 0.00 C ATOM 714 O LEU A 172 4.219 8.512 12.049 1.00 0.00 O ATOM 715 CB LEU A 172 6.405 8.273 9.734 1.00 0.00 C ATOM 716 CG LEU A 172 7.759 8.533 9.015 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.864 8.938 9.976 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.182 7.313 8.232 1.00 0.00 C ATOM 0 H LEU A 172 6.998 9.221 12.032 1.00 0.00 H new ATOM 0 HA LEU A 172 5.599 10.270 9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.568 7.491 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.709 7.873 8.997 1.00 0.00 H new ATOM 0 HG LEU A 172 7.598 9.369 8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.786 9.107 9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.579 9.854 10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.021 8.144 10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.131 7.511 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.297 6.467 8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.423 7.079 7.485 1.00 0.00 H new ATOM 730 N GLY A 173 3.359 9.254 10.135 1.00 0.00 N ATOM 731 CA GLY A 173 2.005 8.858 10.466 1.00 0.00 C ATOM 732 C GLY A 173 1.702 7.457 9.987 1.00 0.00 C ATOM 733 O GLY A 173 0.544 7.110 9.719 1.00 0.00 O ATOM 0 H GLY A 173 3.454 9.712 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.863 8.913 11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.300 9.557 10.016 1.00 0.00 H new ATOM 737 N PHE A 174 2.746 6.674 9.858 1.00 0.00 N ATOM 738 CA PHE A 174 2.671 5.300 9.472 1.00 0.00 C ATOM 739 C PHE A 174 3.945 4.643 9.943 1.00 0.00 C ATOM 740 O PHE A 174 4.992 5.298 9.998 1.00 0.00 O ATOM 741 CB PHE A 174 2.542 5.134 7.930 1.00 0.00 C ATOM 742 CG PHE A 174 3.777 5.486 7.127 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.021 6.783 6.727 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.695 4.500 6.783 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.153 7.088 5.999 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.826 4.804 6.064 1.00 0.00 C ATOM 747 CZ PHE A 174 6.055 6.101 5.668 1.00 0.00 C ATOM 0 H PHE A 174 3.700 6.994 10.026 1.00 0.00 H new ATOM 0 HA PHE A 174 1.786 4.844 9.916 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.274 4.099 7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.716 5.756 7.584 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.322 7.565 6.985 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.516 3.479 7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.333 8.106 5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.532 4.027 5.811 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.940 6.345 5.099 1.00 0.00 H new ATOM 757 N TYR A 175 3.869 3.409 10.302 1.00 0.00 N ATOM 758 CA TYR A 175 5.048 2.661 10.659 1.00 0.00 C ATOM 759 C TYR A 175 5.044 1.352 9.969 1.00 0.00 C ATOM 760 O TYR A 175 3.993 0.739 9.790 1.00 0.00 O ATOM 761 CB TYR A 175 5.238 2.499 12.168 1.00 0.00 C ATOM 762 CG TYR A 175 5.589 3.781 12.869 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.876 4.296 12.784 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.652 4.480 13.610 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.219 5.466 13.414 1.00 0.00 C ATOM 766 CE2 TYR A 175 4.990 5.655 14.245 1.00 0.00 C ATOM 767 CZ TYR A 175 6.277 6.143 14.141 1.00 0.00 C ATOM 768 OH TYR A 175 6.616 7.318 14.768 1.00 0.00 O ATOM 0 H TYR A 175 2.998 2.882 10.360 1.00 0.00 H new ATOM 0 HA TYR A 175 5.907 3.242 10.323 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.322 2.097 12.600 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.025 1.767 12.351 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.622 3.765 12.211 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.644 4.100 13.691 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.225 5.850 13.337 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.251 6.192 14.822 1.00 0.00 H new ATOM 0 HH TYR A 175 5.835 7.674 15.241 1.00 0.00 H new ATOM 778 N ILE A 176 6.203 0.928 9.566 1.00 0.00 N ATOM 779 CA ILE A 176 6.354 -0.282 8.818 1.00 0.00 C ATOM 780 C ILE A 176 7.485 -1.118 9.390 1.00 0.00 C ATOM 781 O ILE A 176 8.525 -0.584 9.801 1.00 0.00 O ATOM 782 CB ILE A 176 6.603 0.017 7.308 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.844 0.920 7.113 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.364 0.651 6.687 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.168 1.231 5.661 1.00 0.00 C ATOM 0 H ILE A 176 7.079 1.417 9.749 1.00 0.00 H new ATOM 0 HA ILE A 176 5.426 -0.848 8.898 1.00 0.00 H new ATOM 0 HB ILE A 176 6.802 -0.927 6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.685 1.857 7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.707 0.436 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.550 0.855 5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.520 -0.032 6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.135 1.584 7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.051 1.869 5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.362 0.302 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.324 1.746 5.202 1.00 0.00 H new ATOM 797 N ARG A 177 7.275 -2.403 9.445 1.00 0.00 N ATOM 798 CA ARG A 177 8.254 -3.320 9.962 1.00 0.00 C ATOM 799 C ARG A 177 8.253 -4.593 9.121 1.00 0.00 C ATOM 800 O ARG A 177 7.271 -4.883 8.414 1.00 0.00 O ATOM 801 CB ARG A 177 8.018 -3.663 11.455 1.00 0.00 C ATOM 802 CG ARG A 177 9.114 -4.548 12.005 1.00 0.00 C ATOM 803 CD ARG A 177 8.898 -5.036 13.395 1.00 0.00 C ATOM 804 NE ARG A 177 9.999 -5.934 13.753 1.00 0.00 N ATOM 805 CZ ARG A 177 10.142 -6.569 14.906 1.00 0.00 C ATOM 806 NH1 ARG A 177 9.231 -6.435 15.864 1.00 0.00 N ATOM 807 NH2 ARG A 177 11.200 -7.344 15.094 1.00 0.00 N ATOM 0 H ARG A 177 6.413 -2.848 9.130 1.00 0.00 H new ATOM 0 HA ARG A 177 9.227 -2.833 9.901 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.967 -2.742 12.036 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.056 -4.163 11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.227 -5.410 11.348 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.054 -3.997 11.972 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.855 -4.196 14.088 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.944 -5.559 13.468 1.00 0.00 H new ATOM 0 HE ARG A 177 10.722 -6.084 13.049 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.416 -5.840 15.713 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.347 -6.927 16.750 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.895 -7.447 14.354 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.320 -7.838 15.978 1.00 0.00 H new ATOM 821 N ASP A 178 9.327 -5.331 9.196 1.00 0.00 N ATOM 822 CA ASP A 178 9.495 -6.556 8.476 1.00 0.00 C ATOM 823 C ASP A 178 8.635 -7.644 9.085 1.00 0.00 C ATOM 824 O ASP A 178 8.211 -7.570 10.251 1.00 0.00 O ATOM 825 CB ASP A 178 10.950 -7.014 8.579 1.00 0.00 C ATOM 826 CG ASP A 178 11.350 -7.380 10.017 1.00 0.00 C ATOM 827 OD1 ASP A 178 11.555 -6.464 10.841 1.00 0.00 O ATOM 828 OD2 ASP A 178 11.436 -8.588 10.342 1.00 0.00 O ATOM 0 H ASP A 178 10.129 -5.087 9.777 1.00 0.00 H new ATOM 0 HA ASP A 178 9.211 -6.383 7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.103 -7.878 7.932 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.604 -6.222 8.214 1.00 0.00 H new ATOM 833 N GLY A 179 8.367 -8.602 8.292 1.00 0.00 N ATOM 834 CA GLY A 179 7.665 -9.755 8.686 1.00 0.00 C ATOM 835 C GLY A 179 7.891 -10.797 7.654 1.00 0.00 C ATOM 836 O GLY A 179 8.123 -10.462 6.484 1.00 0.00 O ATOM 0 H GLY A 179 8.641 -8.606 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.012 -10.100 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.601 -9.540 8.785 1.00 0.00 H new ATOM 840 N THR A 180 7.878 -12.025 8.029 1.00 0.00 N ATOM 841 CA THR A 180 8.053 -13.044 7.053 1.00 0.00 C ATOM 842 C THR A 180 6.686 -13.484 6.606 1.00 0.00 C ATOM 843 O THR A 180 5.759 -13.573 7.410 1.00 0.00 O ATOM 844 CB THR A 180 8.805 -14.233 7.615 1.00 0.00 C ATOM 845 OG1 THR A 180 9.964 -13.768 8.337 1.00 0.00 O ATOM 846 CG2 THR A 180 9.282 -15.145 6.492 1.00 0.00 C ATOM 0 H THR A 180 7.750 -12.348 8.988 1.00 0.00 H new ATOM 0 HA THR A 180 8.638 -12.650 6.222 1.00 0.00 H new ATOM 0 HB THR A 180 8.133 -14.784 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.451 -14.536 8.703 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.820 -15.993 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 180 8.423 -15.506 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 180 9.945 -14.589 5.829 1.00 0.00 H new ATOM 854 N SER A 181 6.557 -13.728 5.376 1.00 0.00 N ATOM 855 CA SER A 181 5.313 -14.120 4.818 1.00 0.00 C ATOM 856 C SER A 181 5.540 -15.336 3.958 1.00 0.00 C ATOM 857 O SER A 181 6.504 -15.386 3.192 1.00 0.00 O ATOM 858 CB SER A 181 4.715 -12.955 4.014 1.00 0.00 C ATOM 859 OG SER A 181 3.429 -13.258 3.498 1.00 0.00 O ATOM 0 H SER A 181 7.319 -13.664 4.701 1.00 0.00 H new ATOM 0 HA SER A 181 4.599 -14.374 5.602 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.649 -12.073 4.651 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.384 -12.704 3.191 1.00 0.00 H new ATOM 0 HG SER A 181 3.088 -12.488 2.996 1.00 0.00 H new ATOM 865 N VAL A 182 4.696 -16.310 4.106 1.00 0.00 N ATOM 866 CA VAL A 182 4.806 -17.523 3.355 1.00 0.00 C ATOM 867 C VAL A 182 3.974 -17.385 2.091 1.00 0.00 C ATOM 868 O VAL A 182 2.775 -17.083 2.145 1.00 0.00 O ATOM 869 CB VAL A 182 4.307 -18.738 4.174 1.00 0.00 C ATOM 870 CG1 VAL A 182 4.482 -20.038 3.398 1.00 0.00 C ATOM 871 CG2 VAL A 182 5.022 -18.810 5.509 1.00 0.00 C ATOM 0 H VAL A 182 3.908 -16.286 4.754 1.00 0.00 H new ATOM 0 HA VAL A 182 5.854 -17.693 3.109 1.00 0.00 H new ATOM 0 HB VAL A 182 3.241 -18.603 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.122 -20.872 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 182 3.912 -19.988 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.537 -20.185 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.658 -19.670 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 182 6.094 -18.913 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.828 -17.899 6.075 1.00 0.00 H new ATOM 881 N ARG A 183 4.602 -17.570 0.982 1.00 0.00 N ATOM 882 CA ARG A 183 3.978 -17.465 -0.283 1.00 0.00 C ATOM 883 C ARG A 183 3.769 -18.838 -0.847 1.00 0.00 C ATOM 884 O ARG A 183 4.528 -19.774 -0.549 1.00 0.00 O ATOM 885 CB ARG A 183 4.870 -16.700 -1.235 1.00 0.00 C ATOM 886 CG ARG A 183 5.290 -15.323 -0.760 1.00 0.00 C ATOM 887 CD ARG A 183 4.096 -14.421 -0.537 1.00 0.00 C ATOM 888 NE ARG A 183 4.501 -13.076 -0.166 1.00 0.00 N ATOM 889 CZ ARG A 183 3.665 -12.089 0.159 1.00 0.00 C ATOM 890 NH1 ARG A 183 2.349 -12.301 0.187 1.00 0.00 N ATOM 891 NH2 ARG A 183 4.152 -10.897 0.451 1.00 0.00 N ATOM 0 H ARG A 183 5.593 -17.805 0.933 1.00 0.00 H new ATOM 0 HA ARG A 183 3.026 -16.948 -0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 183 5.766 -17.291 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 183 4.352 -16.596 -2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 183 5.855 -15.414 0.167 1.00 0.00 H new ATOM 0 HG3 ARG A 183 5.955 -14.871 -1.496 1.00 0.00 H new ATOM 0 HD2 ARG A 183 3.494 -14.382 -1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 183 3.464 -14.840 0.246 1.00 0.00 H new ATOM 0 HE ARG A 183 5.500 -12.871 -0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 183 1.976 -13.223 -0.041 1.00 0.00 H new ATOM 0 HH12 ARG A 183 1.715 -11.542 0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 183 5.159 -10.738 0.427 1.00 0.00 H new ATOM 0 HH22 ARG A 183 3.521 -10.135 0.701 1.00 0.00 H new ATOM 905 N VAL A 184 2.780 -18.964 -1.660 1.00 0.00 N ATOM 906 CA VAL A 184 2.496 -20.204 -2.314 1.00 0.00 C ATOM 907 C VAL A 184 3.055 -20.106 -3.716 1.00 0.00 C ATOM 908 O VAL A 184 2.549 -19.346 -4.541 1.00 0.00 O ATOM 909 CB VAL A 184 0.970 -20.496 -2.373 1.00 0.00 C ATOM 910 CG1 VAL A 184 0.700 -21.854 -3.013 1.00 0.00 C ATOM 911 CG2 VAL A 184 0.356 -20.431 -0.982 1.00 0.00 C ATOM 0 H VAL A 184 2.137 -18.208 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 184 2.951 -21.022 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 184 0.504 -19.729 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.374 -22.035 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.098 -21.864 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.183 -22.635 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.712 -20.638 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 184 0.832 -21.172 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.508 -19.436 -0.563 1.00 0.00 H new ATOM 921 N THR A 185 4.118 -20.805 -3.959 1.00 0.00 N ATOM 922 CA THR A 185 4.763 -20.756 -5.235 1.00 0.00 C ATOM 923 C THR A 185 4.669 -22.105 -5.892 1.00 0.00 C ATOM 924 O THR A 185 4.146 -23.053 -5.300 1.00 0.00 O ATOM 925 CB THR A 185 6.257 -20.371 -5.103 1.00 0.00 C ATOM 926 OG1 THR A 185 6.955 -21.341 -4.307 1.00 0.00 O ATOM 927 CG2 THR A 185 6.425 -18.981 -4.499 1.00 0.00 C ATOM 0 H THR A 185 4.563 -21.424 -3.282 1.00 0.00 H new ATOM 0 HA THR A 185 4.261 -19.997 -5.835 1.00 0.00 H new ATOM 0 HB THR A 185 6.684 -20.356 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.501 -21.445 -3.445 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.486 -18.744 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.935 -18.245 -5.137 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.974 -18.959 -3.507 1.00 0.00 H new ATOM 935 N ALA A 186 5.177 -22.206 -7.094 1.00 0.00 N ATOM 936 CA ALA A 186 5.219 -23.466 -7.792 1.00 0.00 C ATOM 937 C ALA A 186 6.357 -24.316 -7.236 1.00 0.00 C ATOM 938 O ALA A 186 6.453 -25.513 -7.502 1.00 0.00 O ATOM 939 CB ALA A 186 5.386 -23.241 -9.277 1.00 0.00 C ATOM 0 H ALA A 186 5.571 -21.422 -7.614 1.00 0.00 H new ATOM 0 HA ALA A 186 4.279 -23.996 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.416 -24.202 -9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.547 -22.655 -9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.316 -22.703 -9.461 1.00 0.00 H new ATOM 945 N SER A 187 7.208 -23.677 -6.448 1.00 0.00 N ATOM 946 CA SER A 187 8.297 -24.342 -5.776 1.00 0.00 C ATOM 947 C SER A 187 7.821 -24.849 -4.401 1.00 0.00 C ATOM 948 O SER A 187 8.557 -25.529 -3.675 1.00 0.00 O ATOM 949 CB SER A 187 9.457 -23.357 -5.605 1.00 0.00 C ATOM 950 OG SER A 187 9.853 -22.822 -6.866 1.00 0.00 O ATOM 0 H SER A 187 7.156 -22.676 -6.260 1.00 0.00 H new ATOM 0 HA SER A 187 8.634 -25.194 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.158 -22.548 -4.938 1.00 0.00 H new ATOM 0 HB3 SER A 187 10.302 -23.861 -5.136 1.00 0.00 H new ATOM 0 HG SER A 187 10.594 -22.194 -6.737 1.00 0.00 H new ATOM 956 N GLY A 188 6.583 -24.511 -4.068 1.00 0.00 N ATOM 957 CA GLY A 188 5.998 -24.918 -2.812 1.00 0.00 C ATOM 958 C GLY A 188 5.770 -23.728 -1.921 1.00 0.00 C ATOM 959 O GLY A 188 5.605 -22.600 -2.418 1.00 0.00 O ATOM 0 H GLY A 188 5.967 -23.953 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 188 5.052 -25.429 -2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.654 -25.631 -2.314 1.00 0.00 H new ATOM 963 N LEU A 189 5.742 -23.935 -0.635 1.00 0.00 N ATOM 964 CA LEU A 189 5.603 -22.875 0.262 1.00 0.00 C ATOM 965 C LEU A 189 6.939 -22.260 0.537 1.00 0.00 C ATOM 966 O LEU A 189 7.863 -22.902 1.054 1.00 0.00 O ATOM 967 CB LEU A 189 4.935 -23.300 1.563 1.00 0.00 C ATOM 968 CG LEU A 189 5.650 -24.310 2.518 1.00 0.00 C ATOM 969 CD1 LEU A 189 4.894 -24.407 3.824 1.00 0.00 C ATOM 970 CD2 LEU A 189 5.787 -25.703 1.912 1.00 0.00 C ATOM 0 H LEU A 189 5.817 -24.854 -0.200 1.00 0.00 H new ATOM 0 HA LEU A 189 4.951 -22.136 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.740 -22.394 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.967 -23.729 1.305 1.00 0.00 H new ATOM 0 HG LEU A 189 6.656 -23.926 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.398 -25.113 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 189 4.860 -23.426 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 189 3.878 -24.752 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.291 -26.360 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 189 4.797 -26.101 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.371 -25.644 0.993 1.00 0.00 H new ATOM 982 N GLU A 190 7.046 -21.041 0.197 1.00 0.00 N ATOM 983 CA GLU A 190 8.275 -20.320 0.364 1.00 0.00 C ATOM 984 C GLU A 190 8.060 -19.146 1.240 1.00 0.00 C ATOM 985 O GLU A 190 7.027 -18.519 1.193 1.00 0.00 O ATOM 986 CB GLU A 190 8.831 -19.845 -0.958 1.00 0.00 C ATOM 987 CG GLU A 190 9.221 -20.950 -1.922 1.00 0.00 C ATOM 988 CD GLU A 190 10.330 -21.804 -1.370 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.403 -21.254 -1.047 1.00 0.00 O ATOM 990 OE2 GLU A 190 10.154 -23.023 -1.222 1.00 0.00 O ATOM 0 H GLU A 190 6.288 -20.494 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 190 8.992 -21.005 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.089 -19.208 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 190 9.707 -19.225 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 190 8.352 -21.573 -2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 190 9.536 -20.512 -2.869 1.00 0.00 H new ATOM 997 N LYS A 191 9.017 -18.839 2.008 1.00 0.00 N ATOM 998 CA LYS A 191 8.916 -17.720 2.889 1.00 0.00 C ATOM 999 C LYS A 191 9.668 -16.549 2.308 1.00 0.00 C ATOM 1000 O LYS A 191 10.721 -16.716 1.665 1.00 0.00 O ATOM 1001 CB LYS A 191 9.399 -18.045 4.300 1.00 0.00 C ATOM 1002 CG LYS A 191 10.842 -18.478 4.375 1.00 0.00 C ATOM 1003 CD LYS A 191 11.319 -18.663 5.811 1.00 0.00 C ATOM 1004 CE LYS A 191 10.554 -19.759 6.546 1.00 0.00 C ATOM 1005 NZ LYS A 191 11.013 -19.897 7.947 1.00 0.00 N ATOM 0 H LYS A 191 9.901 -19.345 2.058 1.00 0.00 H new ATOM 0 HA LYS A 191 7.862 -17.458 2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.262 -17.166 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.772 -18.835 4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.967 -19.414 3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.468 -17.735 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 191 12.382 -18.906 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 191 11.208 -17.723 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.488 -19.532 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 191 10.684 -20.707 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 10.472 -20.651 8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.025 -20.138 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 10.865 -18.999 8.451 1.00 0.00 H new ATOM 1019 N GLN A 192 9.143 -15.399 2.512 1.00 0.00 N ATOM 1020 CA GLN A 192 9.697 -14.203 1.958 1.00 0.00 C ATOM 1021 C GLN A 192 9.774 -13.145 3.033 1.00 0.00 C ATOM 1022 O GLN A 192 8.896 -13.087 3.903 1.00 0.00 O ATOM 1023 CB GLN A 192 8.768 -13.678 0.882 1.00 0.00 C ATOM 1024 CG GLN A 192 9.263 -12.449 0.142 1.00 0.00 C ATOM 1025 CD GLN A 192 8.193 -11.815 -0.699 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.274 -12.489 -1.181 1.00 0.00 O ATOM 1027 NE2 GLN A 192 8.291 -10.528 -0.877 1.00 0.00 N ATOM 0 H GLN A 192 8.305 -15.250 3.075 1.00 0.00 H new ATOM 0 HA GLN A 192 10.685 -14.422 1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 192 8.593 -14.473 0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.806 -13.445 1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.634 -11.720 0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.104 -12.726 -0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.067 -10.013 -0.460 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.592 -10.035 -1.433 1.00 0.00 H new ATOM 1036 N PRO A 193 10.804 -12.323 3.010 1.00 0.00 N ATOM 1037 CA PRO A 193 10.897 -11.178 3.871 1.00 0.00 C ATOM 1038 C PRO A 193 10.127 -10.031 3.261 1.00 0.00 C ATOM 1039 O PRO A 193 10.312 -9.702 2.091 1.00 0.00 O ATOM 1040 CB PRO A 193 12.389 -10.838 3.890 1.00 0.00 C ATOM 1041 CG PRO A 193 13.052 -11.811 2.961 1.00 0.00 C ATOM 1042 CD PRO A 193 11.961 -12.442 2.147 1.00 0.00 C ATOM 0 HA PRO A 193 10.495 -11.363 4.867 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.558 -9.812 3.564 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.795 -10.924 4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.771 -11.303 2.318 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.603 -12.566 3.521 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.813 -11.924 1.199 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.183 -13.483 1.911 1.00 0.00 H new ATOM 1050 N GLY A 194 9.278 -9.452 4.019 1.00 0.00 N ATOM 1051 CA GLY A 194 8.492 -8.371 3.520 1.00 0.00 C ATOM 1052 C GLY A 194 8.346 -7.309 4.545 1.00 0.00 C ATOM 1053 O GLY A 194 8.607 -7.554 5.723 1.00 0.00 O ATOM 0 H GLY A 194 9.102 -9.702 4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.959 -7.958 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.508 -8.736 3.226 1.00 0.00 H new ATOM 1057 N ILE A 195 7.956 -6.143 4.128 1.00 0.00 N ATOM 1058 CA ILE A 195 7.748 -5.059 5.039 1.00 0.00 C ATOM 1059 C ILE A 195 6.285 -4.663 4.999 1.00 0.00 C ATOM 1060 O ILE A 195 5.748 -4.290 3.949 1.00 0.00 O ATOM 1061 CB ILE A 195 8.672 -3.849 4.728 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.150 -4.280 4.793 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.407 -2.714 5.713 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.137 -3.172 4.485 1.00 0.00 C ATOM 0 H ILE A 195 7.774 -5.916 3.150 1.00 0.00 H new ATOM 0 HA ILE A 195 8.010 -5.388 6.045 1.00 0.00 H new ATOM 0 HB ILE A 195 8.456 -3.492 3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.359 -4.670 5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.309 -5.098 4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.061 -1.873 5.483 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.367 -2.398 5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.603 -3.060 6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.153 -3.561 4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.959 -2.796 3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.010 -2.362 5.203 1.00 0.00 H new ATOM 1076 N PHE A 196 5.650 -4.771 6.126 1.00 0.00 N ATOM 1077 CA PHE A 196 4.234 -4.537 6.246 1.00 0.00 C ATOM 1078 C PHE A 196 4.004 -3.389 7.204 1.00 0.00 C ATOM 1079 O PHE A 196 4.938 -2.975 7.915 1.00 0.00 O ATOM 1080 CB PHE A 196 3.556 -5.804 6.807 1.00 0.00 C ATOM 1081 CG PHE A 196 3.867 -7.063 6.041 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.105 -7.443 4.957 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.938 -7.866 6.413 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.406 -8.597 4.255 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.235 -9.015 5.717 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.468 -9.378 4.636 1.00 0.00 C ATOM 0 H PHE A 196 6.103 -5.027 7.003 1.00 0.00 H new ATOM 0 HA PHE A 196 3.815 -4.296 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.864 -5.938 7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.477 -5.653 6.812 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.266 -6.835 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.546 -7.584 7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.804 -8.884 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.069 -9.630 6.020 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.701 -10.278 4.086 1.00 0.00 H new ATOM 1096 N ILE A 197 2.793 -2.874 7.227 1.00 0.00 N ATOM 1097 CA ILE A 197 2.433 -1.827 8.169 1.00 0.00 C ATOM 1098 C ILE A 197 2.463 -2.419 9.576 1.00 0.00 C ATOM 1099 O ILE A 197 1.793 -3.410 9.851 1.00 0.00 O ATOM 1100 CB ILE A 197 1.019 -1.248 7.861 1.00 0.00 C ATOM 1101 CG1 ILE A 197 0.987 -0.664 6.431 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.634 -0.177 8.889 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.364 -0.111 6.010 1.00 0.00 C ATOM 0 H ILE A 197 2.038 -3.162 6.605 1.00 0.00 H new ATOM 0 HA ILE A 197 3.146 -1.007 8.084 1.00 0.00 H new ATOM 0 HB ILE A 197 0.291 -2.056 7.927 1.00 0.00 H new ATOM 0 HG12 ILE A 197 1.730 0.131 6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.283 -1.442 5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.356 0.213 8.654 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.624 -0.617 9.886 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.360 0.635 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.297 0.278 4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.109 -0.905 6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.656 0.691 6.688 1.00 0.00 H new ATOM 1115 N SER A 198 3.249 -1.841 10.439 1.00 0.00 N ATOM 1116 CA SER A 198 3.428 -2.380 11.757 1.00 0.00 C ATOM 1117 C SER A 198 2.504 -1.697 12.774 1.00 0.00 C ATOM 1118 O SER A 198 1.595 -2.322 13.321 1.00 0.00 O ATOM 1119 CB SER A 198 4.911 -2.272 12.158 1.00 0.00 C ATOM 1120 OG SER A 198 5.355 -0.922 12.123 1.00 0.00 O ATOM 0 H SER A 198 3.780 -0.990 10.252 1.00 0.00 H new ATOM 0 HA SER A 198 3.149 -3.434 11.751 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.050 -2.678 13.160 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.518 -2.875 11.483 1.00 0.00 H new ATOM 0 HG SER A 198 6.299 -0.881 12.383 1.00 0.00 H new ATOM 1126 N ARG A 199 2.754 -0.432 13.030 1.00 0.00 N ATOM 1127 CA ARG A 199 1.963 0.358 13.961 1.00 0.00 C ATOM 1128 C ARG A 199 1.440 1.602 13.282 1.00 0.00 C ATOM 1129 O ARG A 199 2.020 2.078 12.303 1.00 0.00 O ATOM 1130 CB ARG A 199 2.740 0.733 15.257 1.00 0.00 C ATOM 1131 CG ARG A 199 2.926 -0.396 16.298 1.00 0.00 C ATOM 1132 CD ARG A 199 3.733 -1.577 15.786 1.00 0.00 C ATOM 1133 NE ARG A 199 3.788 -2.676 16.773 1.00 0.00 N ATOM 1134 CZ ARG A 199 3.839 -3.998 16.480 1.00 0.00 C ATOM 1135 NH1 ARG A 199 3.758 -4.417 15.217 1.00 0.00 N ATOM 1136 NH2 ARG A 199 3.929 -4.896 17.459 1.00 0.00 N ATOM 0 H ARG A 199 3.518 0.086 12.596 1.00 0.00 H new ATOM 0 HA ARG A 199 1.126 -0.268 14.270 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.726 1.099 14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.220 1.561 15.740 1.00 0.00 H new ATOM 0 HG2 ARG A 199 3.419 0.014 17.180 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.945 -0.749 16.616 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.292 -1.943 14.859 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.746 -1.250 15.550 1.00 0.00 H new ATOM 0 HE ARG A 199 3.788 -2.417 17.760 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.657 -3.740 14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.797 -5.414 15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 199 3.960 -4.589 18.431 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.967 -5.891 17.237 1.00 0.00 H new ATOM 1150 N LEU A 200 0.346 2.110 13.778 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.268 3.260 13.219 1.00 0.00 C ATOM 1152 C LEU A 200 -0.508 4.307 14.310 1.00 0.00 C ATOM 1153 O LEU A 200 -0.873 3.967 15.443 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.591 2.854 12.583 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.861 3.423 11.200 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.194 2.936 10.667 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.783 4.942 11.177 1.00 0.00 C ATOM 0 H LEU A 200 -0.141 1.727 14.588 1.00 0.00 H new ATOM 0 HA LEU A 200 0.384 3.693 12.461 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.624 1.766 12.521 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.400 3.160 13.246 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.073 3.056 10.542 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.365 3.357 9.676 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.185 1.848 10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.992 3.253 11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.983 5.301 10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.523 5.355 11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.787 5.260 11.484 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.270 5.549 13.978 1.00 0.00 N ATOM 1170 CA VAL A 201 -0.528 6.649 14.880 1.00 0.00 C ATOM 1171 C VAL A 201 -1.867 7.276 14.493 1.00 0.00 C ATOM 1172 O VAL A 201 -2.078 7.595 13.316 1.00 0.00 O ATOM 1173 CB VAL A 201 0.580 7.743 14.772 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.309 8.906 15.726 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.949 7.152 15.038 1.00 0.00 C ATOM 0 H VAL A 201 0.109 5.830 13.074 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.541 6.271 15.902 1.00 0.00 H new ATOM 0 HB VAL A 201 0.560 8.130 13.753 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.099 9.650 15.626 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.651 9.361 15.482 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.286 8.537 16.752 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.705 7.933 14.957 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.973 6.727 16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.156 6.370 14.307 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.803 7.421 15.449 1.00 0.00 N ATOM 1186 CA PRO A 202 -4.086 8.065 15.187 1.00 0.00 C ATOM 1187 C PRO A 202 -3.863 9.495 14.721 1.00 0.00 C ATOM 1188 O PRO A 202 -3.158 10.281 15.387 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.802 8.048 16.539 1.00 0.00 C ATOM 1190 CG PRO A 202 -4.118 6.987 17.319 1.00 0.00 C ATOM 1191 CD PRO A 202 -2.697 6.958 16.838 1.00 0.00 C ATOM 0 HA PRO A 202 -4.660 7.563 14.408 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.728 9.015 17.037 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -5.863 7.830 16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.162 7.200 18.387 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.600 6.021 17.167 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.057 7.611 17.432 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.272 5.956 16.897 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.431 9.824 13.601 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.211 11.112 13.005 1.00 0.00 C ATOM 1201 C GLY A 203 -3.224 11.020 11.863 1.00 0.00 C ATOM 1202 O GLY A 203 -2.985 11.995 11.148 1.00 0.00 O ATOM 0 H GLY A 203 -5.057 9.214 13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.156 11.515 12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.838 11.806 13.758 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.643 9.846 11.706 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.710 9.608 10.645 1.00 0.00 C ATOM 1208 C GLY A 204 -2.414 9.361 9.338 1.00 0.00 C ATOM 1209 O GLY A 204 -3.540 8.841 9.320 1.00 0.00 O ATOM 0 H GLY A 204 -2.809 9.042 12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.045 10.465 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.087 8.748 10.892 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.758 9.699 8.252 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.325 9.583 6.921 1.00 0.00 C ATOM 1215 C LEU A 205 -2.675 8.128 6.561 1.00 0.00 C ATOM 1216 O LEU A 205 -3.622 7.875 5.803 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.369 10.177 5.895 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.995 11.661 6.081 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.061 12.121 4.981 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -2.233 12.538 6.120 1.00 0.00 C ATOM 0 H LEU A 205 -0.806 10.066 8.264 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.259 10.144 6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.451 9.590 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.813 10.058 4.907 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.481 11.755 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.190 13.171 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 205 0.850 11.523 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -0.550 12.000 4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.938 13.579 6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -2.783 12.433 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -2.869 12.233 6.951 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.927 7.175 7.120 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.187 5.752 6.877 1.00 0.00 C ATOM 1234 C ALA A 206 -3.528 5.337 7.492 1.00 0.00 C ATOM 1235 O ALA A 206 -4.206 4.434 6.997 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.047 4.886 7.416 1.00 0.00 C ATOM 0 H ALA A 206 -1.140 7.360 7.741 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.243 5.596 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.265 3.836 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.116 5.160 6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.946 5.044 8.490 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.896 6.001 8.567 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.160 5.767 9.234 1.00 0.00 C ATOM 1244 C GLU A 207 -6.292 6.430 8.459 1.00 0.00 C ATOM 1245 O GLU A 207 -7.351 5.840 8.254 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.113 6.317 10.658 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.409 6.182 11.425 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.323 6.793 12.788 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.350 8.043 12.885 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -6.218 6.043 13.784 1.00 0.00 O ATOM 0 H GLU A 207 -3.324 6.722 9.006 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.340 4.693 9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.325 5.802 11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.837 7.371 10.618 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.213 6.659 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.667 5.127 11.517 1.00 0.00 H new ATOM 1257 N SER A 208 -6.043 7.652 8.020 1.00 0.00 N ATOM 1258 CA SER A 208 -7.031 8.480 7.347 1.00 0.00 C ATOM 1259 C SER A 208 -7.670 7.812 6.106 1.00 0.00 C ATOM 1260 O SER A 208 -8.857 8.024 5.832 1.00 0.00 O ATOM 1261 CB SER A 208 -6.409 9.823 6.998 1.00 0.00 C ATOM 1262 OG SER A 208 -5.890 10.437 8.173 1.00 0.00 O ATOM 0 H SER A 208 -5.135 8.104 8.122 1.00 0.00 H new ATOM 0 HA SER A 208 -7.858 8.624 8.043 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.612 9.686 6.267 1.00 0.00 H new ATOM 0 HB3 SER A 208 -7.155 10.471 6.538 1.00 0.00 H new ATOM 0 HG SER A 208 -5.050 10.000 8.427 1.00 0.00 H new ATOM 1268 N THR A 209 -6.916 6.998 5.376 1.00 0.00 N ATOM 1269 CA THR A 209 -7.490 6.347 4.209 1.00 0.00 C ATOM 1270 C THR A 209 -8.517 5.294 4.599 1.00 0.00 C ATOM 1271 O THR A 209 -9.601 5.249 4.041 1.00 0.00 O ATOM 1272 CB THR A 209 -6.418 5.720 3.271 1.00 0.00 C ATOM 1273 OG1 THR A 209 -7.031 5.025 2.196 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.461 4.794 4.008 1.00 0.00 C ATOM 0 H THR A 209 -5.938 6.779 5.564 1.00 0.00 H new ATOM 0 HA THR A 209 -7.990 7.139 3.651 1.00 0.00 H new ATOM 0 HB THR A 209 -5.831 6.550 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.359 4.820 1.513 1.00 0.00 H new ATOM 0 HG21 THR A 209 -4.736 4.386 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 209 -4.939 5.353 4.784 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.023 3.979 4.464 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.192 4.483 5.577 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.093 3.450 5.994 1.00 0.00 C ATOM 1284 C GLY A 210 -9.193 2.268 5.024 1.00 0.00 C ATOM 1285 O GLY A 210 -9.739 1.224 5.392 1.00 0.00 O ATOM 0 H GLY A 210 -7.313 4.522 6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.775 3.079 6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.085 3.881 6.125 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.668 2.395 3.786 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.801 1.286 2.846 1.00 0.00 C ATOM 1291 C LEU A 211 -7.635 0.321 2.956 1.00 0.00 C ATOM 1292 O LEU A 211 -7.614 -0.731 2.330 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.066 1.779 1.393 1.00 0.00 C ATOM 1294 CG LEU A 211 -7.992 2.620 0.658 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -6.800 1.784 0.219 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -8.598 3.332 -0.537 1.00 0.00 C ATOM 0 H LEU A 211 -8.173 3.215 3.436 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.689 0.719 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.264 0.898 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.983 2.367 1.411 1.00 0.00 H new ATOM 0 HG LEU A 211 -7.626 3.359 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.077 2.421 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.332 1.331 1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -7.136 1.000 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.829 3.917 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -9.006 2.596 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -9.395 3.994 -0.200 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.697 0.679 3.790 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.516 -0.112 4.015 1.00 0.00 C ATOM 1310 C LEU A 212 -5.571 -0.724 5.394 1.00 0.00 C ATOM 1311 O LEU A 212 -6.123 -0.126 6.333 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.265 0.739 3.859 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.015 1.332 2.467 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -2.885 2.298 2.545 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.699 0.231 1.426 1.00 0.00 C ATOM 0 H LEU A 212 -6.731 1.538 4.339 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.477 -0.910 3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.317 1.559 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.402 0.132 4.132 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.922 1.841 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -2.702 2.724 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.136 3.096 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -1.989 1.782 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.528 0.690 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.806 -0.314 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.540 -0.459 1.359 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.040 -1.893 5.506 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.045 -2.657 6.723 1.00 0.00 C ATOM 1329 C ALA A 213 -3.628 -2.856 7.233 1.00 0.00 C ATOM 1330 O ALA A 213 -2.672 -2.692 6.497 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.707 -4.005 6.491 1.00 0.00 C ATOM 0 H ALA A 213 -4.573 -2.366 4.732 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.611 -2.107 7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.705 -4.576 7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.734 -3.854 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.157 -4.554 5.727 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.508 -3.222 8.500 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.204 -3.495 9.137 1.00 0.00 C ATOM 1339 C VAL A 214 -1.508 -4.707 8.452 1.00 0.00 C ATOM 1340 O VAL A 214 -0.323 -4.966 8.621 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.406 -3.779 10.660 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -3.221 -5.051 10.903 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -1.093 -3.793 11.428 1.00 0.00 C ATOM 0 H VAL A 214 -4.305 -3.342 9.126 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.566 -2.619 9.020 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.988 -2.946 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -3.337 -5.210 11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.204 -4.947 10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.704 -5.904 10.464 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.290 -3.995 12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -0.444 -4.570 11.025 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -0.603 -2.824 11.329 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.288 -5.449 7.728 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.819 -6.592 6.955 1.00 0.00 C ATOM 1355 C ASN A 215 -1.086 -6.172 5.691 1.00 0.00 C ATOM 1356 O ASN A 215 -0.276 -6.929 5.159 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.969 -7.552 6.616 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.604 -8.155 7.854 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.941 -8.319 8.890 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.874 -8.488 7.769 1.00 0.00 N ATOM 0 H ASN A 215 -3.292 -5.286 7.646 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.106 -7.120 7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.728 -7.017 6.045 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.594 -8.352 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.349 -8.897 8.574 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.384 -8.337 6.899 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.385 -4.970 5.224 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.911 -4.479 3.930 1.00 0.00 C ATOM 1369 C ASP A 216 0.591 -4.329 3.816 1.00 0.00 C ATOM 1370 O ASP A 216 1.311 -4.142 4.815 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.652 -3.221 3.487 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.131 -3.480 3.312 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.535 -4.651 3.254 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.899 -2.537 3.241 1.00 0.00 O ATOM 0 H ASP A 216 -1.965 -4.301 5.730 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.158 -5.275 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.505 -2.432 4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.231 -2.862 2.548 1.00 0.00 H new ATOM 1379 N GLU A 217 1.043 -4.371 2.578 1.00 0.00 N ATOM 1380 CA GLU A 217 2.445 -4.451 2.229 1.00 0.00 C ATOM 1381 C GLU A 217 2.927 -3.148 1.620 1.00 0.00 C ATOM 1382 O GLU A 217 2.154 -2.429 0.994 1.00 0.00 O ATOM 1383 CB GLU A 217 2.587 -5.538 1.174 1.00 0.00 C ATOM 1384 CG GLU A 217 1.994 -6.867 1.583 1.00 0.00 C ATOM 1385 CD GLU A 217 2.019 -7.884 0.484 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.044 -8.546 0.300 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.007 -8.033 -0.221 1.00 0.00 O ATOM 0 H GLU A 217 0.427 -4.350 1.766 1.00 0.00 H new ATOM 0 HA GLU A 217 3.030 -4.661 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.106 -5.204 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.644 -5.677 0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.543 -7.254 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 217 0.964 -6.715 1.906 1.00 0.00 H new ATOM 1394 N VAL A 218 4.193 -2.844 1.794 1.00 0.00 N ATOM 1395 CA VAL A 218 4.793 -1.706 1.164 1.00 0.00 C ATOM 1396 C VAL A 218 5.535 -2.164 -0.082 1.00 0.00 C ATOM 1397 O VAL A 218 6.091 -3.271 -0.112 1.00 0.00 O ATOM 1398 CB VAL A 218 5.762 -0.953 2.105 1.00 0.00 C ATOM 1399 CG1 VAL A 218 5.066 -0.504 3.363 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.996 -1.759 2.433 1.00 0.00 C ATOM 0 H VAL A 218 4.831 -3.384 2.379 1.00 0.00 H new ATOM 0 HA VAL A 218 3.997 -1.009 0.902 1.00 0.00 H new ATOM 0 HB VAL A 218 6.094 -0.068 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 218 5.775 0.022 4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 218 4.244 0.164 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.675 -1.373 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.641 -1.183 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.704 -2.686 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.534 -1.990 1.514 1.00 0.00 H new ATOM 1410 N ILE A 219 5.497 -1.362 -1.111 1.00 0.00 N ATOM 1411 CA ILE A 219 6.185 -1.703 -2.342 1.00 0.00 C ATOM 1412 C ILE A 219 7.387 -0.806 -2.541 1.00 0.00 C ATOM 1413 O ILE A 219 8.531 -1.275 -2.669 1.00 0.00 O ATOM 1414 CB ILE A 219 5.273 -1.560 -3.593 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.991 -2.367 -3.429 1.00 0.00 C ATOM 1416 CG2 ILE A 219 6.021 -2.034 -4.844 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.069 -2.294 -4.630 1.00 0.00 C ATOM 0 H ILE A 219 5.002 -0.471 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 219 6.487 -2.746 -2.243 1.00 0.00 H new ATOM 0 HB ILE A 219 5.009 -0.508 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.249 -3.409 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.457 -2.009 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.375 -1.930 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.917 -1.429 -4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.304 -3.080 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.178 -2.892 -4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 219 2.780 -1.258 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 219 3.585 -2.680 -5.509 1.00 0.00 H new ATOM 1429 N GLU A 220 7.132 0.481 -2.539 1.00 0.00 N ATOM 1430 CA GLU A 220 8.146 1.449 -2.868 1.00 0.00 C ATOM 1431 C GLU A 220 8.222 2.536 -1.846 1.00 0.00 C ATOM 1432 O GLU A 220 7.235 2.886 -1.199 1.00 0.00 O ATOM 1433 CB GLU A 220 7.878 2.109 -4.235 1.00 0.00 C ATOM 1434 CG GLU A 220 7.847 1.174 -5.421 1.00 0.00 C ATOM 1435 CD GLU A 220 7.570 1.908 -6.711 1.00 0.00 C ATOM 1436 OE1 GLU A 220 6.379 2.142 -7.027 1.00 0.00 O ATOM 1437 OE2 GLU A 220 8.524 2.268 -7.426 1.00 0.00 O ATOM 0 H GLU A 220 6.222 0.882 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 220 9.087 0.899 -2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.923 2.632 -4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.646 2.863 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.802 0.653 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.081 0.414 -5.264 1.00 0.00 H new ATOM 1444 N VAL A 221 9.392 3.043 -1.711 1.00 0.00 N ATOM 1445 CA VAL A 221 9.677 4.200 -0.920 1.00 0.00 C ATOM 1446 C VAL A 221 10.167 5.267 -1.865 1.00 0.00 C ATOM 1447 O VAL A 221 11.232 5.112 -2.445 1.00 0.00 O ATOM 1448 CB VAL A 221 10.781 3.918 0.115 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.196 5.199 0.782 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.297 2.936 1.160 1.00 0.00 C ATOM 0 H VAL A 221 10.218 2.652 -2.165 1.00 0.00 H new ATOM 0 HA VAL A 221 8.780 4.502 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 221 11.635 3.484 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.977 4.992 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.575 5.893 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.337 5.642 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.093 2.751 1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.430 3.350 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.019 1.999 0.678 1.00 0.00 H new ATOM 1460 N ASN A 222 9.383 6.327 -2.033 1.00 0.00 N ATOM 1461 CA ASN A 222 9.666 7.431 -2.976 1.00 0.00 C ATOM 1462 C ASN A 222 9.560 6.931 -4.411 1.00 0.00 C ATOM 1463 O ASN A 222 8.620 7.258 -5.129 1.00 0.00 O ATOM 1464 CB ASN A 222 11.045 8.093 -2.703 1.00 0.00 C ATOM 1465 CG ASN A 222 11.411 9.160 -3.730 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.020 8.861 -4.747 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.065 10.395 -3.469 1.00 0.00 N ATOM 0 H ASN A 222 8.515 6.456 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 222 8.916 8.207 -2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 222 11.036 8.542 -1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.816 7.323 -2.698 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.303 11.140 -4.123 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.557 10.612 -2.611 1.00 0.00 H new ATOM 1474 N GLY A 223 10.504 6.120 -4.785 1.00 0.00 N ATOM 1475 CA GLY A 223 10.532 5.511 -6.068 1.00 0.00 C ATOM 1476 C GLY A 223 11.477 4.330 -6.070 1.00 0.00 C ATOM 1477 O GLY A 223 11.815 3.790 -7.126 1.00 0.00 O ATOM 0 H GLY A 223 11.290 5.862 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.530 5.183 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.847 6.238 -6.816 1.00 0.00 H new ATOM 1481 N ILE A 224 11.922 3.924 -4.888 1.00 0.00 N ATOM 1482 CA ILE A 224 12.822 2.805 -4.785 1.00 0.00 C ATOM 1483 C ILE A 224 12.054 1.673 -4.140 1.00 0.00 C ATOM 1484 O ILE A 224 11.341 1.897 -3.163 1.00 0.00 O ATOM 1485 CB ILE A 224 14.088 3.055 -3.883 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.748 4.437 -4.058 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.117 2.000 -4.206 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.050 5.601 -3.356 1.00 0.00 C ATOM 0 H ILE A 224 11.671 4.355 -3.998 1.00 0.00 H new ATOM 0 HA ILE A 224 13.180 2.601 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 224 13.737 3.011 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 224 15.773 4.378 -3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 224 14.803 4.660 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 224 16.003 2.156 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.702 1.013 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.390 2.068 -5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.599 6.523 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 224 13.033 5.699 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 224 14.019 5.413 -2.283 1.00 0.00 H new ATOM 1500 N GLU A 225 12.183 0.480 -4.656 1.00 0.00 N ATOM 1501 CA GLU A 225 11.498 -0.647 -4.097 1.00 0.00 C ATOM 1502 C GLU A 225 12.182 -1.137 -2.838 1.00 0.00 C ATOM 1503 O GLU A 225 13.377 -0.872 -2.603 1.00 0.00 O ATOM 1504 CB GLU A 225 11.455 -1.773 -5.091 1.00 0.00 C ATOM 1505 CG GLU A 225 10.655 -1.510 -6.332 1.00 0.00 C ATOM 1506 CD GLU A 225 10.787 -2.638 -7.305 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.730 -2.603 -8.124 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.972 -3.589 -7.272 1.00 0.00 O ATOM 0 H GLU A 225 12.761 0.266 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 225 10.486 -0.326 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.477 -2.015 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.047 -2.655 -4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.606 -1.372 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.992 -0.583 -6.796 1.00 0.00 H new ATOM 1515 N VAL A 226 11.429 -1.855 -2.038 1.00 0.00 N ATOM 1516 CA VAL A 226 11.942 -2.447 -0.816 1.00 0.00 C ATOM 1517 C VAL A 226 12.187 -3.945 -1.026 1.00 0.00 C ATOM 1518 O VAL A 226 12.584 -4.651 -0.103 1.00 0.00 O ATOM 1519 CB VAL A 226 10.938 -2.275 0.356 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.608 -0.806 0.570 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.664 -3.081 0.116 1.00 0.00 C ATOM 0 H VAL A 226 10.443 -2.048 -2.212 1.00 0.00 H new ATOM 0 HA VAL A 226 12.873 -1.938 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 226 11.412 -2.658 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.903 -0.708 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.521 -0.259 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.163 -0.397 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.981 -2.940 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.186 -2.741 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.914 -4.138 0.026 1.00 0.00 H new ATOM 1531 N ALA A 227 11.969 -4.395 -2.258 1.00 0.00 N ATOM 1532 CA ALA A 227 12.027 -5.812 -2.623 1.00 0.00 C ATOM 1533 C ALA A 227 13.354 -6.470 -2.251 1.00 0.00 C ATOM 1534 O ALA A 227 14.412 -6.176 -2.841 1.00 0.00 O ATOM 1535 CB ALA A 227 11.726 -5.998 -4.106 1.00 0.00 C ATOM 0 H ALA A 227 11.744 -3.782 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 227 11.258 -6.317 -2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.774 -7.058 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.728 -5.618 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.460 -5.451 -4.698 1.00 0.00 H new ATOM 1541 N GLY A 228 13.291 -7.328 -1.244 1.00 0.00 N ATOM 1542 CA GLY A 228 14.436 -8.084 -0.795 1.00 0.00 C ATOM 1543 C GLY A 228 15.350 -7.304 0.125 1.00 0.00 C ATOM 1544 O GLY A 228 16.379 -7.828 0.573 1.00 0.00 O ATOM 0 H GLY A 228 12.438 -7.516 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.091 -8.979 -0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.005 -8.417 -1.663 1.00 0.00 H new ATOM 1548 N LYS A 229 14.978 -6.084 0.439 1.00 0.00 N ATOM 1549 CA LYS A 229 15.839 -5.206 1.200 1.00 0.00 C ATOM 1550 C LYS A 229 15.728 -5.321 2.694 1.00 0.00 C ATOM 1551 O LYS A 229 14.745 -5.819 3.246 1.00 0.00 O ATOM 1552 CB LYS A 229 15.699 -3.757 0.773 1.00 0.00 C ATOM 1553 CG LYS A 229 16.279 -3.478 -0.578 1.00 0.00 C ATOM 1554 CD LYS A 229 16.150 -2.027 -0.944 1.00 0.00 C ATOM 1555 CE LYS A 229 16.905 -1.755 -2.211 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.747 -0.368 -2.668 1.00 0.00 N ATOM 0 H LYS A 229 14.081 -5.675 0.178 1.00 0.00 H new ATOM 0 HA LYS A 229 16.839 -5.563 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.643 -3.487 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 229 16.189 -3.120 1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.330 -3.765 -0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.773 -4.089 -1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.099 -1.767 -1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.537 -1.403 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.963 -1.965 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.559 -2.434 -2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.141 -0.348 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.309 0.198 -1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 17.679 0.029 -2.902 1.00 0.00 H new ATOM 1570 N THR A 230 16.767 -4.844 3.318 1.00 0.00 N ATOM 1571 CA THR A 230 16.922 -4.773 4.737 1.00 0.00 C ATOM 1572 C THR A 230 16.170 -3.510 5.255 1.00 0.00 C ATOM 1573 O THR A 230 15.969 -2.563 4.489 1.00 0.00 O ATOM 1574 CB THR A 230 18.451 -4.645 4.953 1.00 0.00 C ATOM 1575 OG1 THR A 230 19.092 -5.780 4.348 1.00 0.00 O ATOM 1576 CG2 THR A 230 18.844 -4.555 6.408 1.00 0.00 C ATOM 0 H THR A 230 17.574 -4.473 2.817 1.00 0.00 H new ATOM 0 HA THR A 230 16.518 -5.634 5.269 1.00 0.00 H new ATOM 0 HB THR A 230 18.773 -3.712 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 230 20.062 -5.714 4.474 1.00 0.00 H new ATOM 0 HG21 THR A 230 19.928 -4.467 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 230 18.375 -3.680 6.858 1.00 0.00 H new ATOM 0 HG23 THR A 230 18.513 -5.453 6.930 1.00 0.00 H new ATOM 1584 N LEU A 231 15.801 -3.470 6.547 1.00 0.00 N ATOM 1585 CA LEU A 231 15.035 -2.326 7.071 1.00 0.00 C ATOM 1586 C LEU A 231 15.908 -1.111 7.133 1.00 0.00 C ATOM 1587 O LEU A 231 15.486 -0.017 6.782 1.00 0.00 O ATOM 1588 CB LEU A 231 14.410 -2.570 8.463 1.00 0.00 C ATOM 1589 CG LEU A 231 13.413 -3.724 8.627 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.103 -5.082 8.572 1.00 0.00 C ATOM 1591 CD2 LEU A 231 12.625 -3.553 9.912 1.00 0.00 C ATOM 0 H LEU A 231 16.013 -4.195 7.232 1.00 0.00 H new ATOM 0 HA LEU A 231 14.208 -2.180 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 231 15.225 -2.734 9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 231 13.907 -1.652 8.766 1.00 0.00 H new ATOM 0 HG LEU A 231 12.718 -3.693 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.362 -5.872 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 231 14.603 -5.197 7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.838 -5.149 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 231 11.920 -4.377 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 231 13.309 -3.548 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 231 12.079 -2.610 9.881 1.00 0.00 H new ATOM 1603 N ASP A 232 17.143 -1.320 7.567 1.00 0.00 N ATOM 1604 CA ASP A 232 18.154 -0.256 7.647 1.00 0.00 C ATOM 1605 C ASP A 232 18.346 0.388 6.298 1.00 0.00 C ATOM 1606 O ASP A 232 18.485 1.609 6.176 1.00 0.00 O ATOM 1607 CB ASP A 232 19.484 -0.837 8.107 1.00 0.00 C ATOM 1608 CG ASP A 232 20.588 0.197 8.152 1.00 0.00 C ATOM 1609 OD1 ASP A 232 20.628 0.990 9.107 1.00 0.00 O ATOM 1610 OD2 ASP A 232 21.420 0.237 7.221 1.00 0.00 O ATOM 0 H ASP A 232 17.480 -2.232 7.876 1.00 0.00 H new ATOM 0 HA ASP A 232 17.809 0.492 8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 232 19.361 -1.275 9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.775 -1.644 7.435 1.00 0.00 H new ATOM 1615 N GLN A 233 18.322 -0.445 5.290 1.00 0.00 N ATOM 1616 CA GLN A 233 18.513 -0.025 3.930 1.00 0.00 C ATOM 1617 C GLN A 233 17.319 0.833 3.492 1.00 0.00 C ATOM 1618 O GLN A 233 17.488 1.908 2.937 1.00 0.00 O ATOM 1619 CB GLN A 233 18.627 -1.250 3.026 1.00 0.00 C ATOM 1620 CG GLN A 233 19.137 -0.951 1.636 1.00 0.00 C ATOM 1621 CD GLN A 233 20.576 -0.478 1.669 1.00 0.00 C ATOM 1622 OE1 GLN A 233 21.508 -1.281 1.591 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.776 0.799 1.780 1.00 0.00 N ATOM 0 H GLN A 233 18.167 -1.448 5.394 1.00 0.00 H new ATOM 0 HA GLN A 233 19.429 0.561 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.292 -1.974 3.497 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.647 -1.722 2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 233 19.060 -1.845 1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.511 -0.188 1.173 1.00 0.00 H new ATOM 0 HE21 GLN A 233 19.982 1.436 1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.727 1.166 1.805 1.00 0.00 H new ATOM 1632 N VAL A 234 16.125 0.349 3.778 1.00 0.00 N ATOM 1633 CA VAL A 234 14.890 1.033 3.414 1.00 0.00 C ATOM 1634 C VAL A 234 14.710 2.343 4.185 1.00 0.00 C ATOM 1635 O VAL A 234 14.376 3.371 3.582 1.00 0.00 O ATOM 1636 CB VAL A 234 13.655 0.115 3.610 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.361 0.853 3.309 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.768 -1.115 2.726 1.00 0.00 C ATOM 0 H VAL A 234 15.980 -0.532 4.271 1.00 0.00 H new ATOM 0 HA VAL A 234 14.970 1.280 2.355 1.00 0.00 H new ATOM 0 HB VAL A 234 13.633 -0.194 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.516 0.181 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 234 12.265 1.708 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.372 1.201 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.895 -1.751 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.821 -0.809 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.669 -1.670 2.988 1.00 0.00 H new ATOM 1648 N THR A 235 14.946 2.330 5.496 1.00 0.00 N ATOM 1649 CA THR A 235 14.786 3.540 6.269 1.00 0.00 C ATOM 1650 C THR A 235 15.788 4.600 5.841 1.00 0.00 C ATOM 1651 O THR A 235 15.516 5.783 5.928 1.00 0.00 O ATOM 1652 CB THR A 235 14.799 3.335 7.813 1.00 0.00 C ATOM 1653 OG1 THR A 235 14.567 4.599 8.473 1.00 0.00 O ATOM 1654 CG2 THR A 235 16.112 2.750 8.303 1.00 0.00 C ATOM 0 H THR A 235 15.242 1.511 6.027 1.00 0.00 H new ATOM 0 HA THR A 235 13.779 3.892 6.043 1.00 0.00 H new ATOM 0 HB THR A 235 14.006 2.627 8.054 1.00 0.00 H new ATOM 0 HG1 THR A 235 14.574 4.467 9.444 1.00 0.00 H new ATOM 0 HG21 THR A 235 16.073 2.625 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 235 16.277 1.781 7.832 1.00 0.00 H new ATOM 0 HG23 THR A 235 16.929 3.423 8.044 1.00 0.00 H new ATOM 1662 N ASP A 236 16.931 4.163 5.361 1.00 0.00 N ATOM 1663 CA ASP A 236 17.930 5.076 4.808 1.00 0.00 C ATOM 1664 C ASP A 236 17.354 5.786 3.614 1.00 0.00 C ATOM 1665 O ASP A 236 17.390 7.012 3.521 1.00 0.00 O ATOM 1666 CB ASP A 236 19.174 4.310 4.377 1.00 0.00 C ATOM 1667 CG ASP A 236 20.221 5.195 3.721 1.00 0.00 C ATOM 1668 OD1 ASP A 236 21.046 5.796 4.452 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.247 5.286 2.477 1.00 0.00 O ATOM 0 H ASP A 236 17.201 3.180 5.339 1.00 0.00 H new ATOM 0 HA ASP A 236 18.205 5.798 5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.613 3.822 5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.885 3.522 3.681 1.00 0.00 H new ATOM 1674 N MET A 237 16.767 5.001 2.728 1.00 0.00 N ATOM 1675 CA MET A 237 16.195 5.509 1.486 1.00 0.00 C ATOM 1676 C MET A 237 15.067 6.466 1.760 1.00 0.00 C ATOM 1677 O MET A 237 14.936 7.497 1.101 1.00 0.00 O ATOM 1678 CB MET A 237 15.660 4.375 0.601 1.00 0.00 C ATOM 1679 CG MET A 237 16.640 3.283 0.274 1.00 0.00 C ATOM 1680 SD MET A 237 16.031 2.167 -1.013 1.00 0.00 S ATOM 1681 CE MET A 237 14.361 1.815 -0.468 1.00 0.00 C ATOM 0 H MET A 237 16.672 3.992 2.846 1.00 0.00 H new ATOM 0 HA MET A 237 17.002 6.024 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.799 3.928 1.097 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.301 4.807 -0.333 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.580 3.729 -0.051 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.854 2.710 1.176 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.888 1.125 -1.167 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.389 1.364 0.524 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.788 2.741 -0.429 1.00 0.00 H new ATOM 1691 N MET A 238 14.261 6.142 2.737 1.00 0.00 N ATOM 1692 CA MET A 238 13.099 6.940 3.023 1.00 0.00 C ATOM 1693 C MET A 238 13.485 8.229 3.751 1.00 0.00 C ATOM 1694 O MET A 238 12.749 9.200 3.731 1.00 0.00 O ATOM 1695 CB MET A 238 12.048 6.136 3.825 1.00 0.00 C ATOM 1696 CG MET A 238 12.396 5.855 5.261 1.00 0.00 C ATOM 1697 SD MET A 238 11.362 4.555 5.988 1.00 0.00 S ATOM 1698 CE MET A 238 9.711 5.183 5.666 1.00 0.00 C ATOM 0 H MET A 238 14.387 5.334 3.346 1.00 0.00 H new ATOM 0 HA MET A 238 12.644 7.217 2.072 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.104 6.681 3.799 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.881 5.185 3.318 1.00 0.00 H new ATOM 0 HG2 MET A 238 13.443 5.560 5.326 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.286 6.770 5.843 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.999 4.690 6.328 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.689 6.258 5.846 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.441 4.983 4.629 1.00 0.00 H new ATOM 1708 N VAL A 239 14.666 8.235 4.362 1.00 0.00 N ATOM 1709 CA VAL A 239 15.120 9.415 5.106 1.00 0.00 C ATOM 1710 C VAL A 239 15.923 10.325 4.208 1.00 0.00 C ATOM 1711 O VAL A 239 15.806 11.551 4.282 1.00 0.00 O ATOM 1712 CB VAL A 239 15.896 9.069 6.425 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.460 10.325 7.085 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.970 8.368 7.410 1.00 0.00 C ATOM 0 H VAL A 239 15.320 7.452 4.360 1.00 0.00 H new ATOM 0 HA VAL A 239 14.224 9.943 5.433 1.00 0.00 H new ATOM 0 HB VAL A 239 16.723 8.412 6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 239 16.991 10.050 7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.148 10.819 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.644 11.004 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.519 8.133 8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.132 9.022 7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.595 7.447 6.964 1.00 0.00 H new ATOM 1724 N ALA A 240 16.702 9.735 3.320 1.00 0.00 N ATOM 1725 CA ALA A 240 17.441 10.500 2.342 1.00 0.00 C ATOM 1726 C ALA A 240 16.457 11.224 1.429 1.00 0.00 C ATOM 1727 O ALA A 240 16.736 12.301 0.913 1.00 0.00 O ATOM 1728 CB ALA A 240 18.350 9.588 1.536 1.00 0.00 C ATOM 0 H ALA A 240 16.837 8.726 3.259 1.00 0.00 H new ATOM 0 HA ALA A 240 18.067 11.234 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.900 10.178 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.053 9.092 2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.749 8.838 1.021 1.00 0.00 H new ATOM 1734 N ASN A 241 15.281 10.622 1.276 1.00 0.00 N ATOM 1735 CA ASN A 241 14.212 11.154 0.477 1.00 0.00 C ATOM 1736 C ASN A 241 13.038 11.655 1.332 1.00 0.00 C ATOM 1737 O ASN A 241 11.942 11.773 0.837 1.00 0.00 O ATOM 1738 CB ASN A 241 13.730 10.089 -0.498 1.00 0.00 C ATOM 1739 CG ASN A 241 14.723 9.819 -1.611 1.00 0.00 C ATOM 1740 OD1 ASN A 241 15.444 10.716 -2.047 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.780 8.595 -2.068 1.00 0.00 N ATOM 0 H ASN A 241 15.052 9.732 1.719 1.00 0.00 H new ATOM 0 HA ASN A 241 14.601 12.014 -0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.541 9.164 0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.781 10.403 -0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.438 8.358 -2.810 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.166 7.877 -1.682 1.00 0.00 H new ATOM 1748 N SER A 242 13.285 11.994 2.604 1.00 0.00 N ATOM 1749 CA SER A 242 12.220 12.490 3.483 1.00 0.00 C ATOM 1750 C SER A 242 11.624 13.848 3.044 1.00 0.00 C ATOM 1751 O SER A 242 10.530 14.222 3.486 1.00 0.00 O ATOM 1752 CB SER A 242 12.660 12.546 4.944 1.00 0.00 C ATOM 1753 OG SER A 242 12.856 11.245 5.453 1.00 0.00 O ATOM 0 H SER A 242 14.204 11.935 3.043 1.00 0.00 H new ATOM 0 HA SER A 242 11.420 11.756 3.389 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.583 13.119 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.907 13.065 5.537 1.00 0.00 H new ATOM 0 HG SER A 242 12.650 10.587 4.757 1.00 0.00 H new ATOM 1759 N SER A 243 12.346 14.595 2.204 1.00 0.00 N ATOM 1760 CA SER A 243 11.837 15.868 1.711 1.00 0.00 C ATOM 1761 C SER A 243 10.640 15.599 0.798 1.00 0.00 C ATOM 1762 O SER A 243 9.632 16.311 0.837 1.00 0.00 O ATOM 1763 CB SER A 243 12.943 16.648 0.968 1.00 0.00 C ATOM 1764 OG SER A 243 12.525 17.962 0.612 1.00 0.00 O ATOM 0 H SER A 243 13.271 14.341 1.858 1.00 0.00 H new ATOM 0 HA SER A 243 11.516 16.485 2.550 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.830 16.709 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.229 16.103 0.068 1.00 0.00 H new ATOM 0 HG SER A 243 13.254 18.422 0.146 1.00 0.00 H new ATOM 1770 N ASN A 244 10.754 14.557 0.004 1.00 0.00 N ATOM 1771 CA ASN A 244 9.693 14.121 -0.876 1.00 0.00 C ATOM 1772 C ASN A 244 9.483 12.639 -0.652 1.00 0.00 C ATOM 1773 O ASN A 244 10.017 11.794 -1.382 1.00 0.00 O ATOM 1774 CB ASN A 244 10.037 14.400 -2.349 1.00 0.00 C ATOM 1775 CG ASN A 244 8.930 13.998 -3.308 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.743 14.062 -2.982 1.00 0.00 O ATOM 1777 ND2 ASN A 244 9.306 13.580 -4.491 1.00 0.00 N ATOM 0 H ASN A 244 11.595 13.983 -0.049 1.00 0.00 H new ATOM 0 HA ASN A 244 8.781 14.674 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 244 10.247 15.463 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.949 13.863 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.607 13.294 -5.177 1.00 0.00 H new ATOM 0 HD22 ASN A 244 10.298 13.540 -4.726 1.00 0.00 H new ATOM 1784 N LEU A 245 8.785 12.315 0.390 1.00 0.00 N ATOM 1785 CA LEU A 245 8.623 10.943 0.771 1.00 0.00 C ATOM 1786 C LEU A 245 7.304 10.422 0.304 1.00 0.00 C ATOM 1787 O LEU A 245 6.287 11.037 0.496 1.00 0.00 O ATOM 1788 CB LEU A 245 8.819 10.798 2.309 1.00 0.00 C ATOM 1789 CG LEU A 245 8.771 9.379 2.955 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.373 8.787 2.995 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.722 8.437 2.244 1.00 0.00 C ATOM 0 H LEU A 245 8.314 12.985 0.998 1.00 0.00 H new ATOM 0 HA LEU A 245 9.386 10.333 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.784 11.239 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.055 11.405 2.795 1.00 0.00 H new ATOM 0 HG LEU A 245 9.088 9.502 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.409 7.800 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.720 9.436 3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 245 6.986 8.700 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.674 7.452 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.438 8.357 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.739 8.823 2.316 1.00 0.00 H new ATOM 1803 N ILE A 246 7.353 9.309 -0.343 1.00 0.00 N ATOM 1804 CA ILE A 246 6.176 8.619 -0.789 1.00 0.00 C ATOM 1805 C ILE A 246 6.285 7.196 -0.299 1.00 0.00 C ATOM 1806 O ILE A 246 7.337 6.589 -0.424 1.00 0.00 O ATOM 1807 CB ILE A 246 6.018 8.589 -2.369 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.891 9.988 -3.014 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.841 7.720 -2.795 1.00 0.00 C ATOM 1810 CD1 ILE A 246 7.165 10.799 -3.061 1.00 0.00 C ATOM 0 H ILE A 246 8.225 8.838 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 246 5.307 9.146 -0.395 1.00 0.00 H new ATOM 0 HB ILE A 246 6.948 8.154 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.519 9.868 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 246 5.139 10.555 -2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.762 7.722 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.996 6.700 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.922 8.116 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.966 11.762 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.532 10.960 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.917 10.261 -3.638 1.00 0.00 H new ATOM 1822 N ILE A 247 5.269 6.678 0.280 1.00 0.00 N ATOM 1823 CA ILE A 247 5.279 5.292 0.615 1.00 0.00 C ATOM 1824 C ILE A 247 4.177 4.606 -0.120 1.00 0.00 C ATOM 1825 O ILE A 247 2.992 4.981 -0.016 1.00 0.00 O ATOM 1826 CB ILE A 247 5.260 5.000 2.141 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.253 3.494 2.447 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.131 5.708 2.861 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.521 2.779 2.035 1.00 0.00 C ATOM 0 H ILE A 247 4.420 7.183 0.534 1.00 0.00 H new ATOM 0 HA ILE A 247 6.237 4.882 0.294 1.00 0.00 H new ATOM 0 HB ILE A 247 6.192 5.410 2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.098 3.351 3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.406 3.034 1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.169 5.466 3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.235 6.785 2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.176 5.383 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.439 1.721 2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.668 2.889 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.371 3.211 2.564 1.00 0.00 H new ATOM 1841 N THR A 248 4.559 3.664 -0.895 1.00 0.00 N ATOM 1842 CA THR A 248 3.629 2.939 -1.697 1.00 0.00 C ATOM 1843 C THR A 248 3.188 1.729 -0.931 1.00 0.00 C ATOM 1844 O THR A 248 4.000 0.868 -0.579 1.00 0.00 O ATOM 1845 CB THR A 248 4.265 2.489 -3.031 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.898 3.623 -3.649 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.188 1.966 -3.979 1.00 0.00 C ATOM 0 H THR A 248 5.529 3.366 -0.997 1.00 0.00 H new ATOM 0 HA THR A 248 2.784 3.587 -1.928 1.00 0.00 H new ATOM 0 HB THR A 248 4.990 1.700 -2.831 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.878 3.518 -4.623 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.649 1.652 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.682 1.116 -3.521 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.464 2.756 -4.178 1.00 0.00 H new ATOM 1855 N VAL A 249 1.931 1.664 -0.681 1.00 0.00 N ATOM 1856 CA VAL A 249 1.345 0.592 0.051 1.00 0.00 C ATOM 1857 C VAL A 249 0.310 -0.118 -0.778 1.00 0.00 C ATOM 1858 O VAL A 249 -0.462 0.506 -1.532 1.00 0.00 O ATOM 1859 CB VAL A 249 0.789 1.049 1.420 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.919 1.209 2.416 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.101 2.383 1.266 1.00 0.00 C ATOM 0 H VAL A 249 1.261 2.370 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 249 2.136 -0.124 0.275 1.00 0.00 H new ATOM 0 HB VAL A 249 0.085 0.297 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.515 1.531 3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.433 0.256 2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.624 1.956 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.290 2.704 2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.815 3.121 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.720 2.289 0.555 1.00 0.00 H new ATOM 1871 N LYS A 250 0.311 -1.407 -0.667 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.502 -2.237 -1.471 1.00 0.00 C ATOM 1873 C LYS A 250 -1.313 -3.150 -0.578 1.00 0.00 C ATOM 1874 O LYS A 250 -0.743 -3.888 0.238 1.00 0.00 O ATOM 1875 CB LYS A 250 0.428 -3.020 -2.419 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.237 -3.811 -3.548 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.962 -5.072 -3.111 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.016 -6.072 -2.468 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.717 -7.301 -2.067 1.00 0.00 N ATOM 0 H LYS A 250 0.891 -1.915 0.001 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.208 -1.661 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.128 -2.314 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 250 1.016 -3.715 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.948 -3.160 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.525 -4.083 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.751 -4.812 -2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.445 -5.531 -3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 250 0.782 -6.320 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 250 0.454 -5.619 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.235 -7.724 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.699 -7.073 -1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -0.713 -7.976 -2.858 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.646 -3.111 -0.714 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.547 -3.919 0.096 1.00 0.00 C ATOM 1895 C PRO A 251 -3.289 -5.421 -0.019 1.00 0.00 C ATOM 1896 O PRO A 251 -3.116 -5.973 -1.116 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.944 -3.592 -0.453 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.793 -2.288 -1.148 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.389 -2.255 -1.662 1.00 0.00 C ATOM 0 HA PRO A 251 -3.417 -3.689 1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.289 -4.366 -1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.678 -3.528 0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.510 -2.196 -1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -4.978 -1.458 -0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.327 -2.638 -2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -2.993 -1.240 -1.679 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.257 -6.073 1.108 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.164 -7.506 1.175 1.00 0.00 C ATOM 1909 C ALA A 252 -4.571 -8.043 1.306 1.00 0.00 C ATOM 1910 O ALA A 252 -4.809 -9.245 1.426 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.295 -7.942 2.343 1.00 0.00 C ATOM 0 H ALA A 252 -3.295 -5.619 2.020 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.693 -7.901 0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.242 -9.030 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.292 -7.532 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.727 -7.576 3.274 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.498 -7.115 1.261 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.902 -7.387 1.327 1.00 0.00 C ATOM 1919 C ASN A 253 -7.348 -7.564 -0.080 1.00 0.00 C ATOM 1920 O ASN A 253 -7.775 -6.623 -0.729 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.706 -6.217 1.949 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.136 -5.696 3.242 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -6.364 -4.641 3.144 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -7.432 -6.205 4.325 1.00 0.00 N flip ATOM 0 H ASN A 253 -5.282 -6.122 1.175 1.00 0.00 H new ATOM 0 HA ASN A 253 -7.074 -8.262 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.752 -5.399 1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.730 -6.547 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -8.036 -7.026 4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.073 -5.805 5.192 1.00 0.00 H new