USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1557 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 268 SER OG : rot 4:sc= 0.376 USER MOD Set 1.2: A 269 SER OG : rot 142:sc= 1.25 USER MOD Set 2.1: A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 250 LYS NZ :NH3+ -105:sc= 1.11 (180deg=-0.603!) USER MOD Set 3.2: A 252 TYR OH : rot 163:sc= 1.22 USER MOD Set 4.1: A 245 THR OG1 : rot -78:sc= 1.19 USER MOD Set 4.2: A 246 THR OG1 : rot 87:sc= 1.24 USER MOD Set 5.1: A 236 LYS NZ :NH3+ -105:sc= 0.299 (180deg=-0.198) USER MOD Set 5.2: A 237 SER OG : rot 180:sc= 0.329 USER MOD Set 6.1: A 217 HIS : no HE2:sc= -1.49! C(o=-1.6!,f=-5.7!) USER MOD Set 6.2: A 278 GLN : amide:sc= -0.101 K(o=-1.6,f=-4.2) USER MOD Set 7.1: A 209 ASN : amide:sc= -1.4 K(o=-1.4,f=-7.2!) USER MOD Set 7.2: A 263 SER OG : rot 149:sc= 0.0275 USER MOD Set 8.1: A 174 ASN : amide:sc= 0 X(o=1.2,f=0.92) USER MOD Set 8.2: A 184 LYS NZ :NH3+ 134:sc= 1.24 (180deg=0.539) USER MOD Set 9.1: A 172 GLN : amide:sc= -0.112 K(o=0.17,f=-4.5!) USER MOD Set 9.2: A 271 ASN : amide:sc= 0.281 K(o=0.17,f=-6.1!) USER MOD Set10.1: A 143 MET CE :methyl -130:sc= -1.42 (180deg=-6.17!) USER MOD Set10.2: A 152 HIS : no HD1:sc= -1.21 K(o=-2.6,f=-5.3) USER MOD Set11.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 151 LYS NZ :NH3+ 157:sc= -0.106 (180deg=-0.48) USER MOD Single : A 111 MET CE :methyl 144:sc= -0.294 (180deg=-0.935) USER MOD Single : A 112 CYS SG : rot 83:sc= 0.0224 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.744 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 139 LYS NZ :NH3+ 168:sc= -0.0201 (180deg=-0.174) USER MOD Single : A 140 SER OG : rot -132:sc= 0.0666 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 158:sc= -0.198 (180deg=-0.983) USER MOD Single : A 153 LYS NZ :NH3+ 162:sc= 1.88 (180deg=1.14) USER MOD Single : A 160 TYR OH : rot -110:sc= -0.231 USER MOD Single : A 167 GLN : amide:sc= -0.66 K(o=-0.66,f=-5!) USER MOD Single : A 173 MET CE :methyl 133:sc= -0.539 (180deg=-0.971) USER MOD Single : A 175 SER OG : rot 89:sc= 1.29 USER MOD Single : A 177 MET CE :methyl 134:sc= -0.425 (180deg=-1.13) USER MOD Single : A 182 ASN : amide:sc=-0.00493 K(o=-0.0049,f=-4.6!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -1.64! C(o=-1.6!,f=-7!) USER MOD Single : A 195 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.12) USER MOD Single : A 200 GLN : amide:sc= 0.249 X(o=0.25,f=0) USER MOD Single : A 212 TYR OH : rot -34:sc= 1.39 USER MOD Single : A 215 SER OG : rot -60:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -0.0459 K(o=-0.046,f=-0.98) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 75:sc= -0.653 USER MOD Single : A 234 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00869) USER MOD Single : A 238 CYS SG : rot -99:sc= -1.75! USER MOD Single : A 239 THR OG1 : rot 38:sc= 0.498 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= 0.522 K(o=0.83,f=-4.1!) USER MOD Single : A 257 TYR OH : rot 22:sc= 0.901 USER MOD Single : A 262 SER OG : rot -50:sc= -0.33 USER MOD Single : A 264 GLN : amide:sc= -0.596 K(o=-0.6,f=-4.4!) USER MOD Single : A 270 MET CE :methyl 168:sc= -10.4! (180deg=-11.1!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 152:sc= -0.452 (180deg=-0.547) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : B 40 GLN : amide:sc= -0.0119 X(o=-0.012,f=0.15) USER MOD Single : B 44 LYS NZ :NH3+ 172:sc= -1.02! (180deg=-1.36) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -13.890 10.082 5.508 1.00 0.00 N ATOM 106 CA ARG A 106 -14.589 9.526 4.356 1.00 0.00 C ATOM 107 C ARG A 106 -13.610 9.110 3.264 1.00 0.00 C ATOM 108 O ARG A 106 -13.836 8.120 2.563 1.00 0.00 O ATOM 109 CB ARG A 106 -15.584 10.555 3.818 1.00 0.00 C ATOM 110 CG ARG A 106 -16.404 10.072 2.633 1.00 0.00 C ATOM 111 CD ARG A 106 -17.357 11.154 2.154 1.00 0.00 C ATOM 112 NE ARG A 106 -16.651 12.394 1.834 1.00 0.00 N ATOM 113 CZ ARG A 106 -17.185 13.609 1.945 1.00 0.00 C ATOM 114 NH1 ARG A 106 -18.443 13.760 2.341 1.00 0.00 N ATOM 115 NH2 ARG A 106 -16.452 14.675 1.655 1.00 0.00 N ATOM 0 HA ARG A 106 -15.127 8.633 4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.262 10.842 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.039 11.452 3.526 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.739 9.782 1.820 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.969 9.183 2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.893 10.803 1.272 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.103 11.349 2.924 1.00 0.00 H new ATOM 0 HE ARG A 106 -15.688 12.324 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.009 12.941 2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.843 14.695 2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.486 14.562 1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.855 15.609 1.738 1.00 0.00 H new ATOM 129 N ALA A 107 -12.522 9.863 3.127 1.00 0.00 N ATOM 130 CA ALA A 107 -11.490 9.544 2.150 1.00 0.00 C ATOM 131 C ALA A 107 -10.952 8.139 2.383 1.00 0.00 C ATOM 132 O ALA A 107 -10.901 7.322 1.466 1.00 0.00 O ATOM 133 CB ALA A 107 -10.358 10.558 2.213 1.00 0.00 C ATOM 0 H ALA A 107 -12.334 10.698 3.681 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.937 9.587 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.598 10.301 1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.749 11.553 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.915 10.547 3.209 1.00 0.00 H new ATOM 139 N LEU A 108 -10.586 7.857 3.627 1.00 0.00 N ATOM 140 CA LEU A 108 -10.035 6.559 3.991 1.00 0.00 C ATOM 141 C LEU A 108 -11.093 5.468 3.855 1.00 0.00 C ATOM 142 O LEU A 108 -10.803 4.368 3.395 1.00 0.00 O ATOM 143 CB LEU A 108 -9.484 6.571 5.425 1.00 0.00 C ATOM 144 CG LEU A 108 -8.192 7.373 5.642 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.135 6.977 4.621 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.455 8.872 5.589 1.00 0.00 C ATOM 0 H LEU A 108 -10.662 8.514 4.404 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.214 6.347 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.253 6.972 6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.305 5.541 5.733 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.817 7.135 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.228 7.557 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.911 5.915 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.508 7.175 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.521 9.411 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.866 9.135 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.167 9.144 6.368 1.00 0.00 H new ATOM 158 N ALA A 109 -12.324 5.789 4.238 1.00 0.00 N ATOM 159 CA ALA A 109 -13.423 4.830 4.169 1.00 0.00 C ATOM 160 C ALA A 109 -13.648 4.338 2.741 1.00 0.00 C ATOM 161 O ALA A 109 -14.049 3.196 2.522 1.00 0.00 O ATOM 162 CB ALA A 109 -14.700 5.443 4.720 1.00 0.00 C ATOM 0 H ALA A 109 -12.587 6.706 4.600 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.149 3.971 4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.508 4.714 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.546 5.731 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.962 6.324 4.135 1.00 0.00 H new ATOM 168 N ILE A 110 -13.426 5.215 1.773 1.00 0.00 N ATOM 169 CA ILE A 110 -13.523 4.836 0.369 1.00 0.00 C ATOM 170 C ILE A 110 -12.222 4.203 -0.121 1.00 0.00 C ATOM 171 O ILE A 110 -12.237 3.140 -0.732 1.00 0.00 O ATOM 172 CB ILE A 110 -13.881 6.041 -0.526 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.217 6.642 -0.083 1.00 0.00 C ATOM 174 CG2 ILE A 110 -13.946 5.620 -1.991 1.00 0.00 C ATOM 175 CD1 ILE A 110 -15.643 7.844 -0.894 1.00 0.00 C ATOM 0 H ILE A 110 -13.178 6.192 1.932 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.326 4.103 0.296 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.103 6.797 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.990 5.876 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.146 6.930 0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.200 6.483 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.978 5.226 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -14.707 4.850 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.598 8.214 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.891 8.628 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.748 7.558 -1.941 1.00 0.00 H new ATOM 187 N MET A 111 -11.099 4.855 0.172 1.00 0.00 N ATOM 188 CA MET A 111 -9.795 4.421 -0.335 1.00 0.00 C ATOM 189 C MET A 111 -9.394 3.045 0.188 1.00 0.00 C ATOM 190 O MET A 111 -8.763 2.271 -0.525 1.00 0.00 O ATOM 191 CB MET A 111 -8.707 5.437 0.021 1.00 0.00 C ATOM 192 CG MET A 111 -8.791 6.729 -0.776 1.00 0.00 C ATOM 193 SD MET A 111 -7.502 7.907 -0.331 1.00 0.00 S ATOM 194 CE MET A 111 -6.034 6.963 -0.733 1.00 0.00 C ATOM 0 H MET A 111 -11.064 5.688 0.759 1.00 0.00 H new ATOM 0 HA MET A 111 -9.893 4.353 -1.418 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.775 5.671 1.083 1.00 0.00 H new ATOM 0 HB3 MET A 111 -7.730 4.982 -0.143 1.00 0.00 H new ATOM 0 HG2 MET A 111 -8.717 6.500 -1.839 1.00 0.00 H new ATOM 0 HG3 MET A 111 -9.767 7.187 -0.616 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.270 7.631 -1.131 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.657 6.476 0.166 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.280 6.207 -1.479 1.00 0.00 H new ATOM 204 N CYS A 112 -9.753 2.741 1.428 1.00 0.00 N ATOM 205 CA CYS A 112 -9.396 1.460 2.032 1.00 0.00 C ATOM 206 C CYS A 112 -10.380 0.364 1.635 1.00 0.00 C ATOM 207 O CYS A 112 -10.259 -0.774 2.080 1.00 0.00 O ATOM 208 CB CYS A 112 -9.363 1.580 3.559 1.00 0.00 C ATOM 209 SG CYS A 112 -8.195 2.806 4.181 1.00 0.00 S ATOM 0 H CYS A 112 -10.290 3.360 2.035 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.406 1.190 1.664 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.362 1.834 3.914 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.112 0.608 3.983 1.00 0.00 H new ATOM 0 HG CYS A 112 -8.739 3.986 4.134 1.00 0.00 H new ATOM 215 N ARG A 113 -11.340 0.705 0.793 1.00 0.00 N ATOM 216 CA ARG A 113 -12.401 -0.219 0.428 1.00 0.00 C ATOM 217 C ARG A 113 -12.317 -0.602 -1.044 1.00 0.00 C ATOM 218 O ARG A 113 -12.530 0.228 -1.928 1.00 0.00 O ATOM 219 CB ARG A 113 -13.755 0.409 0.753 1.00 0.00 C ATOM 220 CG ARG A 113 -14.949 -0.289 0.123 1.00 0.00 C ATOM 221 CD ARG A 113 -16.253 0.268 0.667 1.00 0.00 C ATOM 222 NE ARG A 113 -16.174 1.704 0.939 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.235 2.502 1.044 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.459 2.019 0.847 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.071 3.784 1.348 1.00 0.00 N ATOM 0 H ARG A 113 -11.407 1.620 0.347 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.284 -1.135 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.886 0.417 1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.745 1.449 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.919 -0.163 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.896 -1.359 0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -17.053 0.080 -0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.516 -0.259 1.584 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.250 2.119 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.587 1.034 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.269 2.634 0.928 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.134 4.156 1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.882 4.397 1.429 1.00 0.00 H new ATOM 239 N VAL A 114 -11.999 -1.862 -1.300 1.00 0.00 N ATOM 240 CA VAL A 114 -11.909 -2.358 -2.663 1.00 0.00 C ATOM 241 C VAL A 114 -13.194 -3.062 -3.075 1.00 0.00 C ATOM 242 O VAL A 114 -13.916 -3.619 -2.243 1.00 0.00 O ATOM 243 CB VAL A 114 -10.714 -3.317 -2.862 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.401 -2.586 -2.646 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.812 -4.520 -1.938 1.00 0.00 C ATOM 0 H VAL A 114 -11.799 -2.558 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 114 -11.753 -1.485 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.745 -3.680 -3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.571 -3.278 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.319 -1.767 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.369 -2.188 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.957 -5.176 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.817 -4.183 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.732 -5.065 -2.147 1.00 0.00 H new ATOM 255 N TYR A 115 -13.475 -3.016 -4.363 1.00 0.00 N ATOM 256 CA TYR A 115 -14.657 -3.643 -4.925 1.00 0.00 C ATOM 257 C TYR A 115 -14.279 -4.948 -5.617 1.00 0.00 C ATOM 258 O TYR A 115 -13.544 -4.938 -6.600 1.00 0.00 O ATOM 259 CB TYR A 115 -15.320 -2.680 -5.917 1.00 0.00 C ATOM 260 CG TYR A 115 -16.462 -3.282 -6.708 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.737 -3.375 -6.166 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.262 -3.746 -8.003 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.782 -3.913 -6.893 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.300 -4.288 -8.735 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.558 -4.370 -8.177 1.00 0.00 C ATOM 266 OH TYR A 115 -19.596 -4.907 -8.906 1.00 0.00 O ATOM 0 H TYR A 115 -12.890 -2.542 -5.051 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.362 -3.872 -4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.691 -1.813 -5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.564 -2.318 -6.613 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -17.915 -3.022 -5.161 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.278 -3.682 -8.444 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.769 -3.976 -6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.127 -4.646 -9.739 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.269 -5.179 -9.789 1.00 0.00 H new ATOM 276 N VAL A 116 -14.764 -6.062 -5.095 1.00 0.00 N ATOM 277 CA VAL A 116 -14.494 -7.364 -5.687 1.00 0.00 C ATOM 278 C VAL A 116 -15.702 -7.841 -6.484 1.00 0.00 C ATOM 279 O VAL A 116 -16.751 -8.131 -5.914 1.00 0.00 O ATOM 280 CB VAL A 116 -14.149 -8.420 -4.611 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.811 -9.761 -5.252 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.001 -7.940 -3.733 1.00 0.00 C ATOM 0 H VAL A 116 -15.349 -6.092 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.634 -7.249 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.028 -8.558 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.572 -10.486 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.666 -10.115 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.953 -9.642 -5.913 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.775 -8.698 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.119 -7.766 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.286 -7.012 -3.237 1.00 0.00 H new ATOM 292 N GLY A 117 -15.558 -7.904 -7.796 1.00 0.00 N ATOM 293 CA GLY A 117 -16.639 -8.370 -8.639 1.00 0.00 C ATOM 294 C GLY A 117 -16.282 -9.649 -9.368 1.00 0.00 C ATOM 295 O GLY A 117 -15.113 -10.038 -9.404 1.00 0.00 O ATOM 0 H GLY A 117 -14.709 -7.640 -8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.527 -8.536 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.891 -7.597 -9.365 1.00 0.00 H new ATOM 299 N SER A 118 -17.296 -10.293 -9.950 1.00 0.00 N ATOM 300 CA SER A 118 -17.122 -11.539 -10.696 1.00 0.00 C ATOM 301 C SER A 118 -16.748 -12.687 -9.763 1.00 0.00 C ATOM 302 O SER A 118 -15.813 -13.444 -10.024 1.00 0.00 O ATOM 303 CB SER A 118 -16.075 -11.370 -11.804 1.00 0.00 C ATOM 304 OG SER A 118 -16.443 -10.322 -12.686 1.00 0.00 O ATOM 0 H SER A 118 -18.261 -9.964 -9.917 1.00 0.00 H new ATOM 0 HA SER A 118 -18.074 -11.786 -11.166 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.102 -11.155 -11.362 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.974 -12.302 -12.361 1.00 0.00 H new ATOM 0 HG SER A 118 -15.762 -10.228 -13.385 1.00 0.00 H new ATOM 310 N ILE A 119 -17.487 -12.807 -8.667 1.00 0.00 N ATOM 311 CA ILE A 119 -17.289 -13.901 -7.728 1.00 0.00 C ATOM 312 C ILE A 119 -17.657 -15.229 -8.384 1.00 0.00 C ATOM 313 O ILE A 119 -18.811 -15.459 -8.750 1.00 0.00 O ATOM 314 CB ILE A 119 -18.133 -13.699 -6.452 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.725 -12.397 -5.758 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.972 -14.883 -5.507 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.569 -12.059 -4.548 1.00 0.00 C ATOM 0 H ILE A 119 -18.230 -12.158 -8.407 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.236 -13.915 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.184 -13.633 -6.734 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.681 -12.471 -5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.790 -11.578 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -18.575 -14.720 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.301 -15.794 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.924 -14.983 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.220 -11.124 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.611 -11.952 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.485 -12.858 -3.811 1.00 0.00 H new ATOM 329 N TYR A 120 -16.650 -16.087 -8.527 1.00 0.00 N ATOM 330 CA TYR A 120 -16.791 -17.379 -9.192 1.00 0.00 C ATOM 331 C TYR A 120 -17.793 -18.276 -8.460 1.00 0.00 C ATOM 332 O TYR A 120 -18.942 -18.396 -8.873 1.00 0.00 O ATOM 333 CB TYR A 120 -15.413 -18.051 -9.271 1.00 0.00 C ATOM 334 CG TYR A 120 -15.362 -19.309 -10.112 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.248 -19.241 -11.494 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.408 -20.566 -9.521 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.184 -20.388 -12.262 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.340 -21.716 -10.281 1.00 0.00 C ATOM 339 CZ TYR A 120 -15.229 -21.622 -11.650 1.00 0.00 C ATOM 340 OH TYR A 120 -15.153 -22.768 -12.410 1.00 0.00 O ATOM 0 H TYR A 120 -15.708 -15.904 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.179 -17.221 -10.198 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.698 -17.333 -9.674 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.086 -18.294 -8.260 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.209 -18.276 -11.977 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.499 -20.644 -8.448 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.099 -20.318 -13.336 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.374 -22.685 -9.804 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.198 -23.552 -11.824 1.00 0.00 H new ATOM 350 N TYR A 121 -17.353 -18.889 -7.367 1.00 0.00 N ATOM 351 CA TYR A 121 -18.210 -19.761 -6.566 1.00 0.00 C ATOM 352 C TYR A 121 -17.459 -20.224 -5.330 1.00 0.00 C ATOM 353 O TYR A 121 -17.942 -20.082 -4.208 1.00 0.00 O ATOM 354 CB TYR A 121 -18.674 -20.982 -7.376 1.00 0.00 C ATOM 355 CG TYR A 121 -19.657 -21.866 -6.633 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.021 -21.603 -6.670 1.00 0.00 C ATOM 357 CD2 TYR A 121 -19.222 -22.961 -5.893 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.923 -22.404 -5.994 1.00 0.00 C ATOM 359 CE2 TYR A 121 -20.119 -23.767 -5.214 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.467 -23.484 -5.266 1.00 0.00 C ATOM 361 OH TYR A 121 -22.362 -24.284 -4.587 1.00 0.00 O ATOM 0 H TYR A 121 -16.401 -18.798 -7.012 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.092 -19.192 -6.271 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.135 -20.639 -8.302 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -17.803 -21.575 -7.654 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -21.383 -20.758 -7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -18.167 -23.186 -5.848 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.980 -22.185 -6.036 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -19.764 -24.614 -4.646 1.00 0.00 H new ATOM 0 HH TYR A 121 -21.877 -25.000 -4.126 1.00 0.00 H new ATOM 371 N GLU A 122 -16.264 -20.763 -5.552 1.00 0.00 N ATOM 372 CA GLU A 122 -15.424 -21.250 -4.465 1.00 0.00 C ATOM 373 C GLU A 122 -14.984 -20.098 -3.566 1.00 0.00 C ATOM 374 O GLU A 122 -14.662 -20.294 -2.397 1.00 0.00 O ATOM 375 CB GLU A 122 -14.201 -21.974 -5.030 1.00 0.00 C ATOM 376 CG GLU A 122 -14.549 -23.089 -6.004 1.00 0.00 C ATOM 377 CD GLU A 122 -13.317 -23.768 -6.571 1.00 0.00 C ATOM 378 OE1 GLU A 122 -12.291 -23.084 -6.765 1.00 0.00 O ATOM 379 OE2 GLU A 122 -13.360 -24.993 -6.819 1.00 0.00 O ATOM 0 H GLU A 122 -15.855 -20.873 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.006 -21.951 -3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.561 -21.250 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.623 -22.391 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.168 -23.830 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.144 -22.681 -6.821 1.00 0.00 H new ATOM 386 N LEU A 123 -14.975 -18.894 -4.125 1.00 0.00 N ATOM 387 CA LEU A 123 -14.628 -17.706 -3.365 1.00 0.00 C ATOM 388 C LEU A 123 -15.799 -17.287 -2.482 1.00 0.00 C ATOM 389 O LEU A 123 -16.738 -16.637 -2.943 1.00 0.00 O ATOM 390 CB LEU A 123 -14.250 -16.542 -4.296 1.00 0.00 C ATOM 391 CG LEU A 123 -12.920 -16.676 -5.053 1.00 0.00 C ATOM 392 CD1 LEU A 123 -11.784 -16.976 -4.090 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.006 -17.735 -6.141 1.00 0.00 C ATOM 0 H LEU A 123 -15.205 -18.718 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.767 -17.948 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.048 -16.417 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.215 -15.628 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.714 -15.722 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.851 -17.067 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.698 -16.166 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.988 -17.910 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.049 -17.805 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.247 -18.699 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.784 -17.462 -6.854 1.00 0.00 H new ATOM 405 N GLY A 124 -15.739 -17.665 -1.217 1.00 0.00 N ATOM 406 CA GLY A 124 -16.750 -17.245 -0.272 1.00 0.00 C ATOM 407 C GLY A 124 -16.306 -16.018 0.484 1.00 0.00 C ATOM 408 O GLY A 124 -15.237 -15.474 0.204 1.00 0.00 O ATOM 0 H GLY A 124 -15.006 -18.257 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.681 -17.035 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.956 -18.054 0.429 1.00 0.00 H new ATOM 412 N GLU A 125 -17.102 -15.588 1.453 1.00 0.00 N ATOM 413 CA GLU A 125 -16.772 -14.401 2.228 1.00 0.00 C ATOM 414 C GLU A 125 -15.474 -14.635 2.991 1.00 0.00 C ATOM 415 O GLU A 125 -14.605 -13.764 3.041 1.00 0.00 O ATOM 416 CB GLU A 125 -17.912 -14.055 3.192 1.00 0.00 C ATOM 417 CG GLU A 125 -17.705 -12.748 3.941 1.00 0.00 C ATOM 418 CD GLU A 125 -18.911 -12.353 4.768 1.00 0.00 C ATOM 419 OE1 GLU A 125 -19.237 -13.080 5.725 1.00 0.00 O ATOM 420 OE2 GLU A 125 -19.535 -11.311 4.466 1.00 0.00 O ATOM 0 H GLU A 125 -17.976 -16.041 1.720 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.637 -13.558 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.845 -13.998 2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.023 -14.864 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.837 -12.841 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.484 -11.955 3.226 1.00 0.00 H new ATOM 427 N ASP A 126 -15.340 -15.837 3.543 1.00 0.00 N ATOM 428 CA ASP A 126 -14.134 -16.223 4.268 1.00 0.00 C ATOM 429 C ASP A 126 -12.950 -16.315 3.321 1.00 0.00 C ATOM 430 O ASP A 126 -11.840 -15.905 3.656 1.00 0.00 O ATOM 431 CB ASP A 126 -14.323 -17.569 4.978 1.00 0.00 C ATOM 432 CG ASP A 126 -15.364 -17.516 6.074 1.00 0.00 C ATOM 433 OD1 ASP A 126 -15.062 -16.979 7.162 1.00 0.00 O ATOM 434 OD2 ASP A 126 -16.486 -18.016 5.856 1.00 0.00 O ATOM 0 H ASP A 126 -16.055 -16.563 3.502 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.940 -15.455 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.612 -18.323 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.371 -17.886 5.403 1.00 0.00 H new ATOM 439 N THR A 127 -13.199 -16.841 2.131 1.00 0.00 N ATOM 440 CA THR A 127 -12.150 -17.045 1.147 1.00 0.00 C ATOM 441 C THR A 127 -11.565 -15.713 0.689 1.00 0.00 C ATOM 442 O THR A 127 -10.346 -15.548 0.632 1.00 0.00 O ATOM 443 CB THR A 127 -12.688 -17.814 -0.072 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.639 -18.796 0.359 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.555 -18.502 -0.820 1.00 0.00 C ATOM 0 H THR A 127 -14.126 -17.136 1.823 1.00 0.00 H new ATOM 0 HA THR A 127 -11.364 -17.632 1.621 1.00 0.00 H new ATOM 0 HB THR A 127 -13.169 -17.103 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.625 -19.558 -0.257 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.959 -19.039 -1.678 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.840 -17.755 -1.164 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.054 -19.205 -0.155 1.00 0.00 H new ATOM 453 N ILE A 128 -12.442 -14.763 0.389 1.00 0.00 N ATOM 454 CA ILE A 128 -12.022 -13.452 -0.090 1.00 0.00 C ATOM 455 C ILE A 128 -11.194 -12.714 0.964 1.00 0.00 C ATOM 456 O ILE A 128 -10.111 -12.210 0.669 1.00 0.00 O ATOM 457 CB ILE A 128 -13.241 -12.597 -0.500 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.990 -13.281 -1.648 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.809 -11.194 -0.903 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.289 -12.603 -2.018 1.00 0.00 C ATOM 0 H ILE A 128 -13.452 -14.877 0.469 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.396 -13.611 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.909 -12.507 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.343 -13.310 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.197 -14.314 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.685 -10.611 -1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.309 -10.712 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.123 -11.253 -1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.761 -13.144 -2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.955 -12.597 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.089 -11.577 -2.328 1.00 0.00 H new ATOM 472 N ARG A 129 -11.686 -12.677 2.197 1.00 0.00 N ATOM 473 CA ARG A 129 -10.980 -11.977 3.266 1.00 0.00 C ATOM 474 C ARG A 129 -9.660 -12.664 3.607 1.00 0.00 C ATOM 475 O ARG A 129 -8.694 -11.998 3.962 1.00 0.00 O ATOM 476 CB ARG A 129 -11.869 -11.780 4.508 1.00 0.00 C ATOM 477 CG ARG A 129 -12.504 -13.039 5.076 1.00 0.00 C ATOM 478 CD ARG A 129 -11.633 -13.712 6.121 1.00 0.00 C ATOM 479 NE ARG A 129 -12.347 -14.797 6.787 1.00 0.00 N ATOM 480 CZ ARG A 129 -11.772 -15.701 7.577 1.00 0.00 C ATOM 481 NH1 ARG A 129 -10.473 -15.635 7.841 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.500 -16.675 8.110 1.00 0.00 N ATOM 0 H ARG A 129 -12.561 -13.118 2.480 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.736 -10.981 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.269 -11.314 5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.663 -11.078 4.255 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -13.468 -12.787 5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -12.700 -13.740 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.731 -14.103 5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.313 -12.977 6.860 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.353 -14.867 6.637 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.908 -14.888 7.438 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.040 -16.331 8.447 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.499 -16.730 7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.060 -17.368 8.715 1.00 0.00 H new ATOM 496 N GLN A 130 -9.615 -13.990 3.507 1.00 0.00 N ATOM 497 CA GLN A 130 -8.373 -14.718 3.755 1.00 0.00 C ATOM 498 C GLN A 130 -7.379 -14.499 2.612 1.00 0.00 C ATOM 499 O GLN A 130 -6.172 -14.419 2.834 1.00 0.00 O ATOM 500 CB GLN A 130 -8.631 -16.216 3.937 1.00 0.00 C ATOM 501 CG GLN A 130 -7.372 -16.998 4.277 1.00 0.00 C ATOM 502 CD GLN A 130 -7.624 -18.480 4.475 1.00 0.00 C ATOM 503 OE1 GLN A 130 -8.703 -18.893 4.897 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.622 -19.294 4.182 1.00 0.00 N ATOM 0 H GLN A 130 -10.412 -14.576 3.259 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.945 -14.328 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.366 -16.359 4.729 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.066 -16.618 3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.642 -16.864 3.479 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.931 -16.587 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.742 -18.914 3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.730 -20.301 4.304 1.00 0.00 H new ATOM 513 N ALA A 131 -7.890 -14.400 1.391 1.00 0.00 N ATOM 514 CA ALA A 131 -7.045 -14.168 0.226 1.00 0.00 C ATOM 515 C ALA A 131 -6.357 -12.813 0.316 1.00 0.00 C ATOM 516 O ALA A 131 -5.177 -12.679 -0.004 1.00 0.00 O ATOM 517 CB ALA A 131 -7.860 -14.266 -1.056 1.00 0.00 C ATOM 0 H ALA A 131 -8.885 -14.477 1.182 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.276 -14.941 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.211 -14.090 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.300 -15.260 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.653 -13.518 -1.041 1.00 0.00 H new ATOM 523 N PHE A 132 -7.097 -11.812 0.771 1.00 0.00 N ATOM 524 CA PHE A 132 -6.561 -10.464 0.895 1.00 0.00 C ATOM 525 C PHE A 132 -6.092 -10.184 2.319 1.00 0.00 C ATOM 526 O PHE A 132 -5.775 -9.047 2.668 1.00 0.00 O ATOM 527 CB PHE A 132 -7.606 -9.435 0.470 1.00 0.00 C ATOM 528 CG PHE A 132 -7.972 -9.507 -0.988 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.092 -9.055 -1.959 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.198 -10.016 -1.385 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.425 -9.113 -3.298 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.537 -10.076 -2.725 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.649 -9.624 -3.682 1.00 0.00 C ATOM 0 H PHE A 132 -8.070 -11.908 1.060 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.698 -10.385 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.506 -9.577 1.068 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.230 -8.436 0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.134 -8.652 -1.665 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.896 -10.370 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.729 -8.759 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.495 -10.476 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.912 -9.670 -4.729 1.00 0.00 H new ATOM 543 N ALA A 133 -6.022 -11.233 3.126 1.00 0.00 N ATOM 544 CA ALA A 133 -5.582 -11.114 4.511 1.00 0.00 C ATOM 545 C ALA A 133 -4.112 -10.703 4.593 1.00 0.00 C ATOM 546 O ALA A 133 -3.764 -9.814 5.371 1.00 0.00 O ATOM 547 CB ALA A 133 -5.820 -12.411 5.273 1.00 0.00 C ATOM 0 H ALA A 133 -6.266 -12.182 2.844 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.177 -10.329 4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.483 -12.295 6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.884 -12.648 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.264 -13.219 4.798 1.00 0.00 H new ATOM 553 N PRO A 134 -3.214 -11.338 3.801 1.00 0.00 N ATOM 554 CA PRO A 134 -1.803 -10.948 3.758 1.00 0.00 C ATOM 555 C PRO A 134 -1.595 -9.526 3.237 1.00 0.00 C ATOM 556 O PRO A 134 -0.521 -8.955 3.401 1.00 0.00 O ATOM 557 CB PRO A 134 -1.166 -11.965 2.803 1.00 0.00 C ATOM 558 CG PRO A 134 -2.296 -12.507 2.005 1.00 0.00 C ATOM 559 CD PRO A 134 -3.474 -12.503 2.928 1.00 0.00 C ATOM 0 HA PRO A 134 -1.363 -10.949 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.422 -11.492 2.162 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.656 -12.756 3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.485 -11.893 1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -2.079 -13.514 1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.412 -12.397 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.541 -13.428 3.500 1.00 0.00 H new ATOM 567 N PHE A 135 -2.619 -8.951 2.620 1.00 0.00 N ATOM 568 CA PHE A 135 -2.504 -7.607 2.074 1.00 0.00 C ATOM 569 C PHE A 135 -2.569 -6.585 3.198 1.00 0.00 C ATOM 570 O PHE A 135 -1.592 -5.890 3.477 1.00 0.00 O ATOM 571 CB PHE A 135 -3.594 -7.349 1.030 1.00 0.00 C ATOM 572 CG PHE A 135 -3.405 -8.164 -0.216 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.391 -9.546 -0.153 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.225 -7.552 -1.445 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.200 -10.305 -1.283 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.032 -8.307 -2.584 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.021 -9.687 -2.504 1.00 0.00 C ATOM 0 H PHE A 135 -3.530 -9.390 2.486 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.540 -7.511 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.568 -7.576 1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.599 -6.291 0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.532 -10.036 0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.236 -6.474 -1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.190 -11.383 -1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.890 -7.820 -3.537 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.873 -10.280 -3.394 1.00 0.00 H new ATOM 587 N GLY A 136 -3.723 -6.500 3.833 1.00 0.00 N ATOM 588 CA GLY A 136 -3.871 -5.699 5.025 1.00 0.00 C ATOM 589 C GLY A 136 -4.945 -6.263 5.923 1.00 0.00 C ATOM 590 O GLY A 136 -5.822 -6.982 5.445 1.00 0.00 O ATOM 0 H GLY A 136 -4.573 -6.980 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.924 -5.662 5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.122 -4.674 4.751 1.00 0.00 H new ATOM 594 N PRO A 137 -4.896 -5.975 7.230 1.00 0.00 N ATOM 595 CA PRO A 137 -5.904 -6.450 8.179 1.00 0.00 C ATOM 596 C PRO A 137 -7.311 -6.047 7.754 1.00 0.00 C ATOM 597 O PRO A 137 -7.556 -4.888 7.405 1.00 0.00 O ATOM 598 CB PRO A 137 -5.514 -5.764 9.489 1.00 0.00 C ATOM 599 CG PRO A 137 -4.061 -5.476 9.344 1.00 0.00 C ATOM 600 CD PRO A 137 -3.857 -5.170 7.888 1.00 0.00 C ATOM 0 HA PRO A 137 -5.925 -7.537 8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.086 -4.849 9.643 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.707 -6.408 10.347 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.764 -4.633 9.968 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.459 -6.330 9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.978 -4.107 7.679 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.858 -5.450 7.553 1.00 0.00 H new ATOM 608 N ILE A 138 -8.220 -7.007 7.766 1.00 0.00 N ATOM 609 CA ILE A 138 -9.586 -6.771 7.325 1.00 0.00 C ATOM 610 C ILE A 138 -10.339 -5.924 8.345 1.00 0.00 C ATOM 611 O ILE A 138 -10.529 -6.332 9.491 1.00 0.00 O ATOM 612 CB ILE A 138 -10.343 -8.097 7.098 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.575 -8.995 6.121 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.744 -7.824 6.578 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.376 -8.383 4.747 1.00 0.00 C ATOM 0 H ILE A 138 -8.037 -7.961 8.077 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.534 -6.236 6.377 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.422 -8.617 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.600 -9.229 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.110 -9.938 6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.265 -8.769 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.291 -7.223 7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.683 -7.284 5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.825 -9.079 4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.347 -8.175 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.813 -7.454 4.840 1.00 0.00 H new ATOM 627 N LYS A 139 -10.760 -4.742 7.923 1.00 0.00 N ATOM 628 CA LYS A 139 -11.447 -3.815 8.807 1.00 0.00 C ATOM 629 C LYS A 139 -12.952 -4.049 8.762 1.00 0.00 C ATOM 630 O LYS A 139 -13.625 -3.995 9.789 1.00 0.00 O ATOM 631 CB LYS A 139 -11.124 -2.369 8.412 1.00 0.00 C ATOM 632 CG LYS A 139 -11.716 -1.324 9.347 1.00 0.00 C ATOM 633 CD LYS A 139 -11.188 -1.483 10.765 1.00 0.00 C ATOM 634 CE LYS A 139 -11.764 -0.435 11.706 1.00 0.00 C ATOM 635 NZ LYS A 139 -13.246 -0.517 11.799 1.00 0.00 N ATOM 0 H LYS A 139 -10.637 -4.401 6.969 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.101 -3.988 9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.042 -2.244 8.383 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.492 -2.188 7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.477 -0.327 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.803 -1.411 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.435 -2.478 11.135 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.101 -1.406 10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.332 -0.563 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.478 0.558 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.577 0.068 12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.669 -0.172 10.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.530 -1.505 11.956 1.00 0.00 H new ATOM 649 N SER A 140 -13.471 -4.320 7.574 1.00 0.00 N ATOM 650 CA SER A 140 -14.903 -4.492 7.398 1.00 0.00 C ATOM 651 C SER A 140 -15.202 -5.258 6.111 1.00 0.00 C ATOM 652 O SER A 140 -14.555 -5.041 5.086 1.00 0.00 O ATOM 653 CB SER A 140 -15.580 -3.120 7.374 1.00 0.00 C ATOM 654 OG SER A 140 -16.986 -3.226 7.247 1.00 0.00 O ATOM 0 H SER A 140 -12.923 -4.425 6.720 1.00 0.00 H new ATOM 0 HA SER A 140 -15.296 -5.073 8.232 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.338 -2.580 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.184 -2.534 6.544 1.00 0.00 H new ATOM 0 HG SER A 140 -17.298 -2.614 6.548 1.00 0.00 H new ATOM 660 N ILE A 141 -16.170 -6.167 6.176 1.00 0.00 N ATOM 661 CA ILE A 141 -16.572 -6.943 5.009 1.00 0.00 C ATOM 662 C ILE A 141 -18.044 -6.716 4.691 1.00 0.00 C ATOM 663 O ILE A 141 -18.915 -6.977 5.525 1.00 0.00 O ATOM 664 CB ILE A 141 -16.360 -8.456 5.229 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.931 -8.742 5.684 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.668 -9.223 3.949 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.695 -10.187 6.062 1.00 0.00 C ATOM 0 H ILE A 141 -16.691 -6.384 7.026 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.948 -6.606 4.181 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.042 -8.787 6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.242 -8.467 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.697 -8.108 6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.515 -10.289 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.704 -9.047 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.006 -8.883 3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.659 -10.317 6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.359 -10.462 6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.897 -10.826 5.202 1.00 0.00 H new ATOM 679 N ASP A 142 -18.324 -6.234 3.491 1.00 0.00 N ATOM 680 CA ASP A 142 -19.697 -6.100 3.025 1.00 0.00 C ATOM 681 C ASP A 142 -19.866 -6.848 1.711 1.00 0.00 C ATOM 682 O ASP A 142 -19.548 -6.335 0.646 1.00 0.00 O ATOM 683 CB ASP A 142 -20.074 -4.625 2.855 1.00 0.00 C ATOM 684 CG ASP A 142 -21.475 -4.442 2.306 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.439 -4.927 2.941 1.00 0.00 O ATOM 686 OD2 ASP A 142 -21.627 -3.796 1.252 1.00 0.00 O ATOM 0 H ASP A 142 -17.619 -5.928 2.820 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.364 -6.532 3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.996 -4.120 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.360 -4.146 2.185 1.00 0.00 H new ATOM 691 N MET A 143 -20.360 -8.070 1.792 1.00 0.00 N ATOM 692 CA MET A 143 -20.475 -8.922 0.619 1.00 0.00 C ATOM 693 C MET A 143 -21.933 -9.057 0.198 1.00 0.00 C ATOM 694 O MET A 143 -22.831 -9.062 1.043 1.00 0.00 O ATOM 695 CB MET A 143 -19.870 -10.299 0.921 1.00 0.00 C ATOM 696 CG MET A 143 -19.795 -11.228 -0.284 1.00 0.00 C ATOM 697 SD MET A 143 -18.967 -12.785 0.098 1.00 0.00 S ATOM 698 CE MET A 143 -19.039 -13.614 -1.485 1.00 0.00 C ATOM 0 H MET A 143 -20.689 -8.497 2.658 1.00 0.00 H new ATOM 0 HA MET A 143 -19.926 -8.468 -0.206 1.00 0.00 H new ATOM 0 HB2 MET A 143 -18.866 -10.162 1.322 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.462 -10.780 1.700 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.803 -11.434 -0.643 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.264 -10.727 -1.093 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.431 -14.622 -1.350 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.692 -13.058 -2.158 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.038 -13.668 -1.913 1.00 0.00 H new ATOM 708 N SER A 144 -22.168 -9.143 -1.105 1.00 0.00 N ATOM 709 CA SER A 144 -23.511 -9.328 -1.627 1.00 0.00 C ATOM 710 C SER A 144 -23.930 -10.790 -1.476 1.00 0.00 C ATOM 711 O SER A 144 -23.831 -11.584 -2.413 1.00 0.00 O ATOM 712 CB SER A 144 -23.571 -8.891 -3.095 1.00 0.00 C ATOM 713 OG SER A 144 -24.905 -8.847 -3.574 1.00 0.00 O ATOM 0 H SER A 144 -21.442 -9.087 -1.819 1.00 0.00 H new ATOM 0 HA SER A 144 -24.206 -8.709 -1.059 1.00 0.00 H new ATOM 0 HB2 SER A 144 -23.113 -7.907 -3.201 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.988 -9.581 -3.705 1.00 0.00 H new ATOM 0 HG SER A 144 -24.907 -8.563 -4.512 1.00 0.00 H new ATOM 719 N TRP A 145 -24.360 -11.138 -0.275 1.00 0.00 N ATOM 720 CA TRP A 145 -24.807 -12.487 0.022 1.00 0.00 C ATOM 721 C TRP A 145 -26.303 -12.622 -0.177 1.00 0.00 C ATOM 722 O TRP A 145 -27.079 -11.779 0.278 1.00 0.00 O ATOM 723 CB TRP A 145 -24.463 -12.862 1.464 1.00 0.00 C ATOM 724 CG TRP A 145 -23.234 -13.699 1.595 1.00 0.00 C ATOM 725 CD1 TRP A 145 -21.954 -13.261 1.750 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.174 -15.128 1.590 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.098 -14.331 1.842 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.823 -15.491 1.745 1.00 0.00 C ATOM 729 CE3 TRP A 145 -24.134 -16.137 1.466 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.412 -16.822 1.780 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.723 -17.455 1.505 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.373 -17.787 1.658 1.00 0.00 C ATOM 0 H TRP A 145 -24.409 -10.497 0.517 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.293 -13.160 -0.665 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.333 -11.949 2.045 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.305 -13.400 1.900 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.656 -12.224 1.794 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.087 -14.272 1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -25.178 -15.890 1.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.371 -17.082 1.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -24.457 -18.243 1.416 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.084 -18.827 1.680 1.00 0.00 H new ATOM 743 N ASP A 146 -26.707 -13.678 -0.860 1.00 0.00 N ATOM 744 CA ASP A 146 -28.106 -14.031 -0.927 1.00 0.00 C ATOM 745 C ASP A 146 -28.401 -15.054 0.166 1.00 0.00 C ATOM 746 O ASP A 146 -27.903 -16.178 0.142 1.00 0.00 O ATOM 747 CB ASP A 146 -28.491 -14.566 -2.322 1.00 0.00 C ATOM 748 CG ASP A 146 -27.940 -15.946 -2.629 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.726 -16.070 -2.895 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.730 -16.912 -2.607 1.00 0.00 O ATOM 0 H ASP A 146 -26.085 -14.302 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.712 -13.140 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.578 -14.594 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.134 -13.867 -3.079 1.00 0.00 H new ATOM 755 N SER A 147 -29.177 -14.649 1.159 1.00 0.00 N ATOM 756 CA SER A 147 -29.521 -15.538 2.262 1.00 0.00 C ATOM 757 C SER A 147 -30.567 -16.557 1.822 1.00 0.00 C ATOM 758 O SER A 147 -31.038 -17.368 2.615 1.00 0.00 O ATOM 759 CB SER A 147 -30.040 -14.722 3.447 1.00 0.00 C ATOM 760 OG SER A 147 -29.118 -13.704 3.809 1.00 0.00 O ATOM 0 H SER A 147 -29.580 -13.714 1.226 1.00 0.00 H new ATOM 0 HA SER A 147 -28.625 -16.077 2.569 1.00 0.00 H new ATOM 0 HB2 SER A 147 -31.000 -14.273 3.191 1.00 0.00 H new ATOM 0 HB3 SER A 147 -30.213 -15.380 4.298 1.00 0.00 H new ATOM 0 HG SER A 147 -29.473 -13.195 4.568 1.00 0.00 H new ATOM 766 N VAL A 148 -30.918 -16.507 0.548 1.00 0.00 N ATOM 767 CA VAL A 148 -31.915 -17.403 -0.003 1.00 0.00 C ATOM 768 C VAL A 148 -31.289 -18.730 -0.420 1.00 0.00 C ATOM 769 O VAL A 148 -31.725 -19.797 0.014 1.00 0.00 O ATOM 770 CB VAL A 148 -32.626 -16.770 -1.216 1.00 0.00 C ATOM 771 CG1 VAL A 148 -33.736 -17.677 -1.724 1.00 0.00 C ATOM 772 CG2 VAL A 148 -33.175 -15.394 -0.857 1.00 0.00 C ATOM 0 H VAL A 148 -30.523 -15.851 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 148 -32.650 -17.586 0.781 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.895 -16.649 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -34.224 -17.211 -2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -33.313 -18.636 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -34.467 -17.836 -0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.673 -14.963 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -33.889 -15.489 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -32.356 -14.744 -0.549 1.00 0.00 H new ATOM 782 N THR A 149 -30.264 -18.663 -1.256 1.00 0.00 N ATOM 783 CA THR A 149 -29.665 -19.865 -1.810 1.00 0.00 C ATOM 784 C THR A 149 -28.189 -19.989 -1.424 1.00 0.00 C ATOM 785 O THR A 149 -27.584 -21.053 -1.577 1.00 0.00 O ATOM 786 CB THR A 149 -29.801 -19.876 -3.342 1.00 0.00 C ATOM 787 OG1 THR A 149 -31.052 -19.277 -3.719 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.742 -21.296 -3.885 1.00 0.00 C ATOM 0 H THR A 149 -29.832 -17.792 -1.564 1.00 0.00 H new ATOM 0 HA THR A 149 -30.200 -20.718 -1.392 1.00 0.00 H new ATOM 0 HB THR A 149 -28.972 -19.307 -3.763 1.00 0.00 H new ATOM 0 HG1 THR A 149 -31.137 -19.283 -4.695 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.841 -21.275 -4.970 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.788 -21.749 -3.616 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.555 -21.883 -3.458 1.00 0.00 H new ATOM 796 N MET A 150 -27.618 -18.880 -0.940 1.00 0.00 N ATOM 797 CA MET A 150 -26.245 -18.853 -0.422 1.00 0.00 C ATOM 798 C MET A 150 -25.220 -19.088 -1.527 1.00 0.00 C ATOM 799 O MET A 150 -24.153 -19.652 -1.286 1.00 0.00 O ATOM 800 CB MET A 150 -26.065 -19.892 0.692 1.00 0.00 C ATOM 801 CG MET A 150 -26.888 -19.604 1.935 1.00 0.00 C ATOM 802 SD MET A 150 -26.640 -20.833 3.230 1.00 0.00 S ATOM 803 CE MET A 150 -24.870 -20.704 3.470 1.00 0.00 C ATOM 0 H MET A 150 -28.093 -17.978 -0.896 1.00 0.00 H new ATOM 0 HA MET A 150 -26.074 -17.858 -0.011 1.00 0.00 H new ATOM 0 HB2 MET A 150 -26.337 -20.875 0.307 1.00 0.00 H new ATOM 0 HB3 MET A 150 -25.011 -19.937 0.967 1.00 0.00 H new ATOM 0 HG2 MET A 150 -26.626 -18.618 2.320 1.00 0.00 H new ATOM 0 HG3 MET A 150 -27.944 -19.571 1.668 1.00 0.00 H new ATOM 0 HE1 MET A 150 -24.609 -21.081 4.459 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.356 -21.292 2.710 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.567 -19.660 3.387 1.00 0.00 H new ATOM 813 N LYS A 151 -25.526 -18.630 -2.733 1.00 0.00 N ATOM 814 CA LYS A 151 -24.641 -18.854 -3.866 1.00 0.00 C ATOM 815 C LYS A 151 -23.757 -17.634 -4.093 1.00 0.00 C ATOM 816 O LYS A 151 -22.759 -17.713 -4.808 1.00 0.00 O ATOM 817 CB LYS A 151 -25.439 -19.175 -5.130 1.00 0.00 C ATOM 818 CG LYS A 151 -26.548 -20.189 -4.903 1.00 0.00 C ATOM 819 CD LYS A 151 -26.976 -20.857 -6.196 1.00 0.00 C ATOM 820 CE LYS A 151 -26.016 -21.966 -6.591 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.050 -23.100 -5.623 1.00 0.00 N ATOM 0 H LYS A 151 -26.373 -18.105 -2.951 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.008 -19.712 -3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.873 -18.254 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.760 -19.555 -5.893 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.208 -20.947 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.406 -19.693 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.980 -21.266 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.024 -20.114 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.271 -22.330 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -25.003 -21.567 -6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.712 -23.966 -6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.436 -22.883 -4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.025 -23.244 -5.291 1.00 0.00 H new ATOM 835 N HIS A 152 -24.140 -16.517 -3.465 1.00 0.00 N ATOM 836 CA HIS A 152 -23.317 -15.297 -3.390 1.00 0.00 C ATOM 837 C HIS A 152 -22.672 -14.940 -4.731 1.00 0.00 C ATOM 838 O HIS A 152 -21.474 -14.640 -4.805 1.00 0.00 O ATOM 839 CB HIS A 152 -22.251 -15.408 -2.277 1.00 0.00 C ATOM 840 CG HIS A 152 -21.290 -16.559 -2.426 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.199 -16.520 -3.263 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.268 -17.781 -1.841 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.546 -17.664 -3.190 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.173 -18.449 -2.333 1.00 0.00 N ATOM 0 H HIS A 152 -25.038 -16.430 -2.989 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.994 -14.481 -3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.680 -14.480 -2.248 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.759 -15.500 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.979 -18.160 -1.122 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.650 -17.916 -3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.891 -19.395 -2.078 1.00 0.00 H new ATOM 853 N LYS A 153 -23.473 -14.972 -5.784 1.00 0.00 N ATOM 854 CA LYS A 153 -23.005 -14.620 -7.115 1.00 0.00 C ATOM 855 C LYS A 153 -23.168 -13.126 -7.348 1.00 0.00 C ATOM 856 O LYS A 153 -24.275 -12.643 -7.589 1.00 0.00 O ATOM 857 CB LYS A 153 -23.772 -15.408 -8.183 1.00 0.00 C ATOM 858 CG LYS A 153 -23.413 -16.887 -8.236 1.00 0.00 C ATOM 859 CD LYS A 153 -21.984 -17.100 -8.719 1.00 0.00 C ATOM 860 CE LYS A 153 -21.786 -16.577 -10.136 1.00 0.00 C ATOM 861 NZ LYS A 153 -20.374 -16.694 -10.583 1.00 0.00 N ATOM 0 H LYS A 153 -24.456 -15.240 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 153 -21.948 -14.877 -7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.841 -15.310 -7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.578 -14.962 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.532 -17.327 -7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.104 -17.406 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -21.293 -16.595 -8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -21.743 -18.162 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -22.429 -17.131 -10.820 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -22.095 -15.533 -10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -20.331 -16.622 -11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -19.811 -15.929 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.990 -17.613 -10.283 1.00 0.00 H new ATOM 875 N GLY A 154 -22.072 -12.391 -7.254 1.00 0.00 N ATOM 876 CA GLY A 154 -22.130 -10.963 -7.473 1.00 0.00 C ATOM 877 C GLY A 154 -20.836 -10.265 -7.123 1.00 0.00 C ATOM 878 O GLY A 154 -19.811 -10.482 -7.774 1.00 0.00 O ATOM 0 H GLY A 154 -21.146 -12.756 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.371 -10.770 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.938 -10.541 -6.876 1.00 0.00 H new ATOM 882 N PHE A 155 -20.879 -9.447 -6.080 1.00 0.00 N ATOM 883 CA PHE A 155 -19.745 -8.610 -5.717 1.00 0.00 C ATOM 884 C PHE A 155 -19.587 -8.515 -4.202 1.00 0.00 C ATOM 885 O PHE A 155 -20.432 -9.001 -3.446 1.00 0.00 O ATOM 886 CB PHE A 155 -19.915 -7.211 -6.318 1.00 0.00 C ATOM 887 CG PHE A 155 -21.230 -6.555 -5.981 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.361 -5.774 -4.842 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.333 -6.719 -6.805 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.567 -5.174 -4.532 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.540 -6.119 -6.500 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.658 -5.347 -5.362 1.00 0.00 C ATOM 0 H PHE A 155 -21.690 -9.346 -5.469 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.842 -9.069 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.103 -6.575 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.821 -7.278 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.511 -5.633 -4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.248 -7.323 -7.696 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.657 -4.570 -3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.390 -6.254 -7.152 1.00 0.00 H new ATOM 0 HZ PHE A 155 -24.601 -4.879 -5.121 1.00 0.00 H new ATOM 902 N ALA A 156 -18.496 -7.894 -3.772 1.00 0.00 N ATOM 903 CA ALA A 156 -18.220 -7.696 -2.356 1.00 0.00 C ATOM 904 C ALA A 156 -17.376 -6.444 -2.141 1.00 0.00 C ATOM 905 O ALA A 156 -16.604 -6.051 -3.016 1.00 0.00 O ATOM 906 CB ALA A 156 -17.506 -8.912 -1.786 1.00 0.00 C ATOM 0 H ALA A 156 -17.781 -7.515 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.169 -7.566 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.305 -8.752 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.136 -9.794 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.565 -9.063 -2.315 1.00 0.00 H new ATOM 912 N PHE A 157 -17.544 -5.815 -0.989 1.00 0.00 N ATOM 913 CA PHE A 157 -16.736 -4.667 -0.600 1.00 0.00 C ATOM 914 C PHE A 157 -15.881 -5.026 0.607 1.00 0.00 C ATOM 915 O PHE A 157 -16.380 -5.596 1.582 1.00 0.00 O ATOM 916 CB PHE A 157 -17.626 -3.469 -0.256 1.00 0.00 C ATOM 917 CG PHE A 157 -18.456 -2.968 -1.405 1.00 0.00 C ATOM 918 CD1 PHE A 157 -17.940 -2.043 -2.299 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.757 -3.415 -1.585 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.706 -1.575 -3.351 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.525 -2.952 -2.633 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.000 -2.030 -3.518 1.00 0.00 C ATOM 0 H PHE A 157 -18.243 -6.084 -0.297 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.094 -4.397 -1.439 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.290 -3.747 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.997 -2.655 0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.929 -1.684 -2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.174 -4.135 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.293 -0.854 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.536 -3.310 -2.762 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.600 -1.666 -4.339 1.00 0.00 H new ATOM 932 N VAL A 158 -14.597 -4.714 0.542 1.00 0.00 N ATOM 933 CA VAL A 158 -13.689 -5.027 1.635 1.00 0.00 C ATOM 934 C VAL A 158 -12.900 -3.793 2.055 1.00 0.00 C ATOM 935 O VAL A 158 -12.125 -3.247 1.269 1.00 0.00 O ATOM 936 CB VAL A 158 -12.696 -6.150 1.249 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.787 -6.489 2.421 1.00 0.00 C ATOM 938 CG2 VAL A 158 -13.433 -7.393 0.768 1.00 0.00 C ATOM 0 H VAL A 158 -14.161 -4.246 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.303 -5.371 2.467 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.080 -5.784 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.097 -7.280 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.222 -5.603 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.390 -6.827 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.710 -8.165 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.083 -7.761 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.034 -7.144 -0.107 1.00 0.00 H new ATOM 948 N GLU A 159 -13.117 -3.346 3.286 1.00 0.00 N ATOM 949 CA GLU A 159 -12.326 -2.263 3.853 1.00 0.00 C ATOM 950 C GLU A 159 -11.137 -2.832 4.615 1.00 0.00 C ATOM 951 O GLU A 159 -11.289 -3.767 5.406 1.00 0.00 O ATOM 952 CB GLU A 159 -13.157 -1.384 4.797 1.00 0.00 C ATOM 953 CG GLU A 159 -14.253 -0.582 4.111 1.00 0.00 C ATOM 954 CD GLU A 159 -15.600 -1.272 4.134 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.318 -1.138 5.150 1.00 0.00 O ATOM 956 OE2 GLU A 159 -15.956 -1.932 3.139 1.00 0.00 O ATOM 0 H GLU A 159 -13.834 -3.717 3.910 1.00 0.00 H new ATOM 0 HA GLU A 159 -11.980 -1.643 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -13.611 -2.018 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.489 -0.695 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.341 0.390 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.965 -0.396 3.076 1.00 0.00 H new ATOM 963 N TYR A 160 -9.959 -2.279 4.370 1.00 0.00 N ATOM 964 CA TYR A 160 -8.748 -2.712 5.050 1.00 0.00 C ATOM 965 C TYR A 160 -8.370 -1.741 6.158 1.00 0.00 C ATOM 966 O TYR A 160 -8.936 -0.653 6.259 1.00 0.00 O ATOM 967 CB TYR A 160 -7.576 -2.831 4.070 1.00 0.00 C ATOM 968 CG TYR A 160 -7.803 -3.814 2.950 1.00 0.00 C ATOM 969 CD1 TYR A 160 -8.404 -3.415 1.767 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.409 -5.139 3.075 1.00 0.00 C ATOM 971 CE1 TYR A 160 -8.610 -4.308 0.739 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.611 -6.038 2.050 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.213 -5.617 0.885 1.00 0.00 C ATOM 974 OH TYR A 160 -8.415 -6.508 -0.139 1.00 0.00 O ATOM 0 H TYR A 160 -9.816 -1.524 3.700 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.954 -3.691 5.482 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.375 -1.849 3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.684 -3.127 4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.716 -2.388 1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.937 -5.470 3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.081 -3.982 -0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.299 -7.066 2.160 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.110 -7.150 0.118 1.00 0.00 H new ATOM 984 N GLU A 161 -7.423 -2.148 6.984 1.00 0.00 N ATOM 985 CA GLU A 161 -6.871 -1.291 8.021 1.00 0.00 C ATOM 986 C GLU A 161 -6.220 -0.057 7.398 1.00 0.00 C ATOM 987 O GLU A 161 -6.483 1.078 7.795 1.00 0.00 O ATOM 988 CB GLU A 161 -5.848 -2.094 8.827 1.00 0.00 C ATOM 989 CG GLU A 161 -5.128 -1.306 9.905 1.00 0.00 C ATOM 990 CD GLU A 161 -4.159 -2.169 10.689 1.00 0.00 C ATOM 991 OE1 GLU A 161 -3.027 -2.397 10.214 1.00 0.00 O ATOM 992 OE2 GLU A 161 -4.524 -2.633 11.787 1.00 0.00 O ATOM 0 H GLU A 161 -7.014 -3.082 6.956 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.667 -0.950 8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.355 -2.939 9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.107 -2.505 8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.587 -0.477 9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -5.860 -0.872 10.586 1.00 0.00 H new ATOM 999 N VAL A 162 -5.390 -0.296 6.397 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.648 0.766 5.738 1.00 0.00 C ATOM 1001 C VAL A 162 -4.999 0.839 4.255 1.00 0.00 C ATOM 1002 O VAL A 162 -5.284 -0.181 3.622 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.126 0.546 5.883 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.681 0.762 7.323 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -2.746 -0.851 5.413 1.00 0.00 C ATOM 0 H VAL A 162 -5.212 -1.227 6.019 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.926 1.703 6.220 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.614 1.277 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.606 0.601 7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.918 1.781 7.628 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.200 0.058 7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.670 -0.991 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.271 -1.593 6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.024 -0.971 4.366 1.00 0.00 H new ATOM 1015 N PRO A 163 -4.978 2.060 3.682 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.235 2.271 2.251 1.00 0.00 C ATOM 1017 C PRO A 163 -4.117 1.689 1.402 1.00 0.00 C ATOM 1018 O PRO A 163 -4.271 1.476 0.199 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.282 3.796 2.112 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.496 4.312 3.268 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.709 3.330 4.387 1.00 0.00 C ATOM 0 HA PRO A 163 -6.150 1.784 1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.850 4.120 1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.308 4.163 2.137 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.439 4.392 3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.832 5.309 3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.831 3.255 5.028 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.545 3.621 5.023 1.00 0.00 H new ATOM 1029 N GLU A 164 -2.998 1.426 2.058 1.00 0.00 N ATOM 1030 CA GLU A 164 -1.833 0.840 1.423 1.00 0.00 C ATOM 1031 C GLU A 164 -2.171 -0.562 0.907 1.00 0.00 C ATOM 1032 O GLU A 164 -1.861 -0.914 -0.233 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.686 0.767 2.433 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.663 1.915 3.437 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.288 3.257 2.833 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.079 3.804 2.041 1.00 0.00 O ATOM 1037 OE2 GLU A 164 0.787 3.783 3.184 1.00 0.00 O ATOM 0 H GLU A 164 -2.874 1.615 3.053 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.529 1.460 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.755 -0.175 2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.260 0.754 1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.646 1.999 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.044 1.675 4.231 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.815 -1.358 1.763 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.252 -2.695 1.402 1.00 0.00 C ATOM 1046 C ALA A 165 -4.259 -2.652 0.264 1.00 0.00 C ATOM 1047 O ALA A 165 -4.232 -3.495 -0.628 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.865 -3.377 2.608 1.00 0.00 C ATOM 0 H ALA A 165 -3.044 -1.089 2.720 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.383 -3.261 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.191 -4.380 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.124 -3.443 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.721 -2.800 2.956 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.145 -1.664 0.309 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.156 -1.489 -0.723 1.00 0.00 C ATOM 1056 C ALA A 166 -5.509 -1.202 -2.073 1.00 0.00 C ATOM 1057 O ALA A 166 -5.975 -1.673 -3.112 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.107 -0.370 -0.333 1.00 0.00 C ATOM 0 H ALA A 166 -5.182 -0.969 1.054 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.724 -2.415 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.861 -0.245 -1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.595 -0.619 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.548 0.559 -0.217 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.425 -0.436 -2.044 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.653 -0.143 -3.245 1.00 0.00 C ATOM 1066 C GLN A 167 -3.129 -1.434 -3.868 1.00 0.00 C ATOM 1067 O GLN A 167 -3.229 -1.638 -5.078 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.488 0.796 -2.904 1.00 0.00 C ATOM 1069 CG GLN A 167 -1.509 1.032 -4.049 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.096 1.839 -5.196 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.291 1.788 -5.474 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.247 2.598 -5.874 1.00 0.00 N ATOM 0 H GLN A 167 -4.059 -0.004 -1.196 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.302 0.350 -3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.893 1.756 -2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.942 0.384 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.631 1.550 -3.664 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.170 0.069 -4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.260 2.616 -5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.580 3.164 -6.654 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.589 -2.315 -3.033 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.031 -3.571 -3.521 1.00 0.00 C ATOM 1083 C LEU A 168 -3.134 -4.531 -3.939 1.00 0.00 C ATOM 1084 O LEU A 168 -2.975 -5.287 -4.896 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.143 -4.233 -2.466 1.00 0.00 C ATOM 1086 CG LEU A 168 0.034 -3.392 -1.974 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.058 -4.278 -1.294 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.669 -2.621 -3.119 1.00 0.00 C ATOM 0 H LEU A 168 -2.526 -2.185 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.419 -3.335 -4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.762 -4.496 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.754 -5.165 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.339 -2.667 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.893 -3.669 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.597 -4.780 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.422 -5.023 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.504 -2.031 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.031 -3.321 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.072 -1.958 -3.566 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.245 -4.494 -3.219 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.386 -5.341 -3.529 1.00 0.00 C ATOM 1102 C ALA A 169 -5.927 -5.023 -4.915 1.00 0.00 C ATOM 1103 O ALA A 169 -6.345 -5.914 -5.648 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.472 -5.166 -2.481 1.00 0.00 C ATOM 0 H ALA A 169 -4.381 -3.884 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.058 -6.380 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.320 -5.806 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.080 -5.441 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.796 -4.125 -2.463 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.917 -3.746 -5.266 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.357 -3.321 -6.582 1.00 0.00 C ATOM 1112 C LEU A 170 -5.271 -3.614 -7.619 1.00 0.00 C ATOM 1113 O LEU A 170 -5.456 -4.440 -8.507 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.702 -1.823 -6.559 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.754 -1.361 -7.577 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.154 0.079 -7.303 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.238 -1.489 -9.000 1.00 0.00 C ATOM 0 H LEU A 170 -5.609 -2.988 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.252 -3.877 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.054 -1.567 -5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.786 -1.257 -6.729 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.627 -2.005 -7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.901 0.394 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.572 0.156 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.277 0.721 -7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.006 -1.154 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.346 -0.874 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.991 -2.531 -9.205 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.121 -2.973 -7.461 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.063 -3.015 -8.472 1.00 0.00 C ATOM 1131 C GLU A 171 -2.493 -4.417 -8.692 1.00 0.00 C ATOM 1132 O GLU A 171 -2.365 -4.870 -9.831 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.936 -2.061 -8.081 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.277 -0.599 -8.302 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.332 -0.243 -9.772 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.256 -0.066 -10.380 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -3.444 -0.137 -10.331 1.00 0.00 O ATOM 0 H GLU A 171 -3.892 -2.414 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.518 -2.706 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.690 -2.214 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.044 -2.309 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.239 -0.378 -7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.534 0.025 -7.806 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.177 -5.112 -7.610 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.461 -6.380 -7.704 1.00 0.00 C ATOM 1146 C GLN A 172 -2.399 -7.558 -7.953 1.00 0.00 C ATOM 1147 O GLN A 172 -1.946 -8.697 -8.065 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.644 -6.624 -6.433 1.00 0.00 C ATOM 1149 CG GLN A 172 0.555 -5.699 -6.276 1.00 0.00 C ATOM 1150 CD GLN A 172 1.612 -5.915 -7.347 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.768 -7.016 -7.875 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.362 -4.872 -7.657 1.00 0.00 N ATOM 0 H GLN A 172 -2.403 -4.823 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 172 -0.792 -6.307 -8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.296 -6.506 -5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.295 -7.657 -6.431 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.216 -4.664 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.002 -5.855 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.203 -3.975 -7.198 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.100 -4.964 -8.355 1.00 0.00 H new ATOM 1161 N MET A 173 -3.698 -7.291 -8.034 1.00 0.00 N ATOM 1162 CA MET A 173 -4.667 -8.357 -8.270 1.00 0.00 C ATOM 1163 C MET A 173 -5.450 -8.110 -9.563 1.00 0.00 C ATOM 1164 O MET A 173 -5.803 -9.048 -10.271 1.00 0.00 O ATOM 1165 CB MET A 173 -5.625 -8.479 -7.084 1.00 0.00 C ATOM 1166 CG MET A 173 -6.439 -9.764 -7.077 1.00 0.00 C ATOM 1167 SD MET A 173 -5.421 -11.236 -6.821 1.00 0.00 S ATOM 1168 CE MET A 173 -4.721 -10.898 -5.204 1.00 0.00 C ATOM 0 H MET A 173 -4.101 -6.359 -7.941 1.00 0.00 H new ATOM 0 HA MET A 173 -4.120 -9.294 -8.377 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.051 -8.419 -6.159 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.307 -7.629 -7.092 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.192 -9.707 -6.291 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.972 -9.856 -8.023 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.813 -11.784 -4.575 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.668 -10.637 -5.311 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.256 -10.068 -4.742 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.701 -6.843 -9.875 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.418 -6.477 -11.100 1.00 0.00 C ATOM 1180 C ASN A 174 -5.559 -6.764 -12.327 1.00 0.00 C ATOM 1181 O ASN A 174 -6.069 -6.982 -13.427 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.790 -4.989 -11.069 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.603 -4.541 -12.270 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -8.432 -5.283 -12.798 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.367 -3.315 -12.714 1.00 0.00 N ATOM 0 H ASN A 174 -5.420 -6.049 -9.299 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.328 -7.075 -11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.356 -4.783 -10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.877 -4.396 -11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.880 -2.957 -13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.672 -2.730 -12.250 1.00 0.00 H new ATOM 1192 N SER A 175 -4.249 -6.775 -12.123 1.00 0.00 N ATOM 1193 CA SER A 175 -3.305 -6.977 -13.212 1.00 0.00 C ATOM 1194 C SER A 175 -3.095 -8.463 -13.500 1.00 0.00 C ATOM 1195 O SER A 175 -2.344 -8.824 -14.406 1.00 0.00 O ATOM 1196 CB SER A 175 -1.969 -6.315 -12.872 1.00 0.00 C ATOM 1197 OG SER A 175 -2.147 -4.946 -12.542 1.00 0.00 O ATOM 0 H SER A 175 -3.815 -6.646 -11.209 1.00 0.00 H new ATOM 0 HA SER A 175 -3.720 -6.518 -14.109 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.504 -6.836 -12.036 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.290 -6.403 -13.720 1.00 0.00 H new ATOM 0 HG SER A 175 -2.314 -4.860 -11.580 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.760 -9.324 -12.734 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.611 -10.766 -12.902 1.00 0.00 C ATOM 1205 C VAL A 176 -4.976 -11.448 -12.960 1.00 0.00 C ATOM 1206 O VAL A 176 -6.013 -10.797 -12.833 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.771 -11.397 -11.761 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.363 -10.823 -11.741 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -3.443 -11.206 -10.409 1.00 0.00 C ATOM 0 H VAL A 176 -4.405 -9.049 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.085 -10.922 -13.844 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.704 -12.467 -11.956 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.795 -11.282 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.872 -11.030 -12.692 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.412 -9.745 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.829 -11.659 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.557 -10.141 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.424 -11.681 -10.420 1.00 0.00 H new ATOM 1219 N MET A 177 -4.970 -12.757 -13.169 1.00 0.00 N ATOM 1220 CA MET A 177 -6.205 -13.527 -13.225 1.00 0.00 C ATOM 1221 C MET A 177 -6.229 -14.562 -12.110 1.00 0.00 C ATOM 1222 O MET A 177 -5.296 -15.354 -11.973 1.00 0.00 O ATOM 1223 CB MET A 177 -6.353 -14.225 -14.579 1.00 0.00 C ATOM 1224 CG MET A 177 -6.467 -13.269 -15.754 1.00 0.00 C ATOM 1225 SD MET A 177 -6.763 -14.121 -17.317 1.00 0.00 S ATOM 1226 CE MET A 177 -8.325 -14.928 -16.972 1.00 0.00 C ATOM 0 H MET A 177 -4.123 -13.309 -13.303 1.00 0.00 H new ATOM 0 HA MET A 177 -7.039 -12.838 -13.096 1.00 0.00 H new ATOM 0 HB2 MET A 177 -5.494 -14.878 -14.736 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.237 -14.862 -14.554 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.279 -12.566 -15.568 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.551 -12.684 -15.831 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.004 -14.781 -17.812 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.158 -15.995 -16.822 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.765 -14.500 -16.071 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.288 -14.547 -11.312 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.426 -15.492 -10.214 1.00 0.00 C ATOM 1238 C LEU A 178 -7.977 -16.817 -10.730 1.00 0.00 C ATOM 1239 O LEU A 178 -9.184 -17.052 -10.716 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.340 -14.921 -9.126 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.457 -15.775 -7.861 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.106 -15.903 -7.178 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.479 -15.184 -6.906 1.00 0.00 C ATOM 0 H LEU A 178 -8.063 -13.891 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.442 -15.667 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -7.973 -13.934 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.336 -14.783 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.794 -16.770 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.208 -16.513 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.397 -16.375 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.742 -14.913 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.546 -15.807 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.173 -14.177 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.453 -15.144 -7.394 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.084 -17.670 -11.205 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.493 -18.953 -11.731 1.00 0.00 C ATOM 1257 C GLY A 179 -7.811 -18.882 -13.206 1.00 0.00 C ATOM 1258 O GLY A 179 -7.073 -18.270 -13.979 1.00 0.00 O ATOM 0 H GLY A 179 -6.080 -17.495 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.700 -19.683 -11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.369 -19.306 -11.187 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.916 -19.496 -13.598 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.295 -19.521 -14.996 1.00 0.00 C ATOM 1264 C GLY A 180 -10.132 -18.325 -15.402 1.00 0.00 C ATOM 1265 O GLY A 180 -10.467 -18.163 -16.574 1.00 0.00 O ATOM 0 H GLY A 180 -9.560 -19.979 -12.971 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.395 -19.554 -15.610 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.853 -20.435 -15.199 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.477 -17.489 -14.436 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.263 -16.294 -14.711 1.00 0.00 C ATOM 1271 C ARG A 181 -10.618 -15.070 -14.085 1.00 0.00 C ATOM 1272 O ARG A 181 -9.866 -15.178 -13.115 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.698 -16.442 -14.193 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.581 -17.326 -15.063 1.00 0.00 C ATOM 1275 CD ARG A 181 -15.044 -17.223 -14.661 1.00 0.00 C ATOM 1276 NE ARG A 181 -15.524 -15.842 -14.710 1.00 0.00 N ATOM 1277 CZ ARG A 181 -16.810 -15.489 -14.680 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -17.767 -16.408 -14.681 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -17.131 -14.205 -14.684 1.00 0.00 N ATOM 0 H ARG A 181 -10.226 -17.614 -13.455 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.295 -16.166 -15.793 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.669 -16.855 -13.185 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.151 -15.453 -14.120 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -13.469 -17.037 -16.108 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.253 -18.362 -14.982 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.648 -17.842 -15.325 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.173 -17.617 -13.653 1.00 0.00 H new ATOM 0 HE ARG A 181 -14.828 -15.099 -14.771 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.523 -17.398 -14.705 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.746 -16.124 -14.658 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -16.398 -13.496 -14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.111 -13.924 -14.661 1.00 0.00 H new ATOM 1293 N ASN A 182 -10.899 -13.907 -14.650 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.384 -12.662 -14.107 1.00 0.00 C ATOM 1295 C ASN A 182 -11.459 -11.952 -13.296 1.00 0.00 C ATOM 1296 O ASN A 182 -12.450 -11.456 -13.835 1.00 0.00 O ATOM 1297 CB ASN A 182 -9.832 -11.736 -15.212 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.865 -11.316 -16.248 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -11.771 -12.073 -16.592 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.736 -10.096 -16.747 1.00 0.00 N ATOM 0 H ASN A 182 -11.479 -13.800 -15.482 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.552 -12.910 -13.448 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -9.416 -10.842 -14.747 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.011 -12.243 -15.719 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.401 -9.756 -17.441 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.971 -9.496 -16.437 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.278 -11.946 -11.985 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.150 -11.193 -11.101 1.00 0.00 C ATOM 1309 C ILE A 183 -11.802 -9.718 -11.203 1.00 0.00 C ATOM 1310 O ILE A 183 -10.648 -9.365 -11.458 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.022 -11.650 -9.629 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.590 -11.445 -9.119 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -12.437 -13.109 -9.493 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.419 -11.737 -7.644 1.00 0.00 C ATOM 0 H ILE A 183 -10.533 -12.456 -11.510 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.179 -11.370 -11.412 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.688 -11.041 -9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.917 -12.087 -9.687 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.289 -10.416 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.342 -13.419 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.473 -13.224 -9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.793 -13.730 -10.116 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.381 -11.570 -7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.066 -11.078 -7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.687 -12.775 -7.445 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.778 -8.853 -11.023 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.513 -7.434 -11.114 1.00 0.00 C ATOM 1328 C LYS A 184 -12.426 -6.830 -9.728 1.00 0.00 C ATOM 1329 O LYS A 184 -13.426 -6.718 -9.019 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.591 -6.714 -11.927 1.00 0.00 C ATOM 1331 CG LYS A 184 -13.223 -5.273 -12.244 1.00 0.00 C ATOM 1332 CD LYS A 184 -12.019 -5.207 -13.171 1.00 0.00 C ATOM 1333 CE LYS A 184 -11.472 -3.794 -13.293 1.00 0.00 C ATOM 1334 NZ LYS A 184 -10.821 -3.335 -12.034 1.00 0.00 N ATOM 0 H LYS A 184 -13.745 -9.102 -10.816 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.560 -7.306 -11.627 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -13.760 -7.255 -12.858 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.530 -6.732 -11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.072 -4.771 -12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.004 -4.738 -11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.237 -5.868 -12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.301 -5.573 -14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.751 -3.754 -14.109 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.283 -3.113 -13.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.909 -2.888 -12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.436 -2.646 -11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.663 -4.150 -11.408 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.223 -6.452 -9.343 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.013 -5.772 -8.084 1.00 0.00 C ATOM 1350 C VAL A 185 -10.765 -4.290 -8.328 1.00 0.00 C ATOM 1351 O VAL A 185 -9.928 -3.911 -9.152 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.845 -6.383 -7.281 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.217 -7.764 -6.763 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.584 -6.458 -8.125 1.00 0.00 C ATOM 0 H VAL A 185 -10.374 -6.606 -9.888 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.917 -5.897 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.647 -5.733 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.381 -8.179 -6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.089 -7.686 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.448 -8.418 -7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -7.777 -6.892 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -8.769 -7.080 -9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.301 -5.455 -8.445 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.535 -3.461 -7.650 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.383 -2.031 -7.782 1.00 0.00 C ATOM 1366 C GLY A 186 -12.169 -1.475 -8.953 1.00 0.00 C ATOM 1367 O GLY A 186 -12.166 -2.049 -10.044 1.00 0.00 O ATOM 0 H GLY A 186 -12.269 -3.755 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.713 -1.546 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.328 -1.790 -7.908 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.851 -0.366 -8.724 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.603 0.310 -9.768 1.00 0.00 C ATOM 1373 C ARG A 187 -13.699 1.790 -9.420 1.00 0.00 C ATOM 1374 O ARG A 187 -14.598 2.208 -8.690 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.000 -0.306 -9.910 1.00 0.00 C ATOM 1376 CG ARG A 187 -15.776 0.187 -11.122 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.081 -0.183 -12.428 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.906 0.134 -13.594 1.00 0.00 N ATOM 1379 CZ ARG A 187 -15.491 0.047 -14.861 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -14.246 -0.319 -15.142 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -16.330 0.324 -15.851 1.00 0.00 N ATOM 0 H ARG A 187 -12.899 0.090 -7.813 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.092 0.193 -10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.903 -1.390 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.575 -0.087 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.779 -0.240 -11.110 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.890 1.270 -11.065 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -14.133 0.350 -12.498 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -14.849 -1.248 -12.426 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.864 0.443 -13.428 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.596 -0.537 -14.387 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.940 -0.382 -16.113 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.289 0.603 -15.644 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.016 0.258 -16.819 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.735 2.590 -9.899 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.649 4.019 -9.586 1.00 0.00 C ATOM 1397 C PRO A 188 -13.762 4.830 -10.242 1.00 0.00 C ATOM 1398 O PRO A 188 -13.566 5.441 -11.294 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.278 4.440 -10.141 1.00 0.00 C ATOM 1400 CG PRO A 188 -10.570 3.169 -10.475 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.643 2.168 -10.783 1.00 0.00 C ATOM 0 HA PRO A 188 -12.759 4.200 -8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.390 5.070 -11.024 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.719 5.018 -9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -9.906 3.305 -11.329 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -9.953 2.835 -9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.936 2.197 -11.832 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.320 1.149 -10.571 1.00 0.00 H new ATOM 1409 N SER A 189 -14.932 4.818 -9.620 1.00 0.00 N ATOM 1410 CA SER A 189 -16.067 5.587 -10.106 1.00 0.00 C ATOM 1411 C SER A 189 -15.964 7.041 -9.654 1.00 0.00 C ATOM 1412 O SER A 189 -16.607 7.926 -10.216 1.00 0.00 O ATOM 1413 CB SER A 189 -17.367 4.959 -9.604 1.00 0.00 C ATOM 1414 OG SER A 189 -17.421 3.584 -9.947 1.00 0.00 O ATOM 0 H SER A 189 -15.120 4.281 -8.773 1.00 0.00 H new ATOM 0 HA SER A 189 -16.064 5.572 -11.196 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.438 5.073 -8.522 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.220 5.481 -10.036 1.00 0.00 H new ATOM 0 HG SER A 189 -18.259 3.197 -9.617 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.128 7.286 -8.649 1.00 0.00 N ATOM 1421 CA ASN A 190 -14.938 8.631 -8.114 1.00 0.00 C ATOM 1422 C ASN A 190 -13.924 9.409 -8.950 1.00 0.00 C ATOM 1423 O ASN A 190 -12.950 9.955 -8.424 1.00 0.00 O ATOM 1424 CB ASN A 190 -14.475 8.572 -6.654 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.523 7.984 -5.727 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.571 6.774 -5.515 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -16.368 8.837 -5.165 1.00 0.00 N ATOM 0 H ASN A 190 -14.570 6.568 -8.187 1.00 0.00 H new ATOM 0 HA ASN A 190 -15.897 9.148 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.565 7.976 -6.590 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.222 9.577 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -17.091 8.496 -4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -16.295 9.834 -5.366 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.171 9.463 -10.253 1.00 0.00 N ATOM 1435 CA ILE A 191 -13.288 10.153 -11.185 1.00 0.00 C ATOM 1436 C ILE A 191 -13.304 11.655 -10.924 1.00 0.00 C ATOM 1437 O ILE A 191 -14.365 12.276 -10.902 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.703 9.884 -12.647 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.719 8.378 -12.926 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.763 10.601 -13.609 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -14.245 8.016 -14.298 1.00 0.00 C ATOM 0 H ILE A 191 -14.985 9.032 -10.692 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.280 9.769 -11.029 1.00 0.00 H new ATOM 0 HB ILE A 191 -14.709 10.273 -12.801 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -12.707 7.988 -12.821 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.331 7.885 -12.171 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.070 10.400 -14.635 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.800 11.674 -13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.745 10.242 -13.458 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -14.225 6.933 -14.421 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -15.269 8.375 -14.401 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.620 8.479 -15.061 1.00 0.00 H new ATOM 1453 N GLY A 192 -12.127 12.227 -10.701 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.029 13.645 -10.400 1.00 0.00 C ATOM 1455 C GLY A 192 -12.310 13.951 -8.941 1.00 0.00 C ATOM 1456 O GLY A 192 -11.856 14.962 -8.413 1.00 0.00 O ATOM 0 H GLY A 192 -11.235 11.733 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.030 13.999 -10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.732 14.195 -11.025 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.063 13.075 -8.291 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.420 13.258 -6.892 1.00 0.00 C ATOM 1462 C GLN A 193 -12.319 12.755 -5.967 1.00 0.00 C ATOM 1463 O GLN A 193 -11.917 13.445 -5.033 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.737 12.543 -6.583 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.906 13.024 -7.433 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.278 14.477 -7.179 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.436 15.301 -6.820 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -17.545 14.800 -7.362 1.00 0.00 N ATOM 0 H GLN A 193 -13.440 12.226 -8.713 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.544 14.326 -6.716 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.604 11.472 -6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.981 12.687 -5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.656 12.899 -8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.773 12.394 -7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.214 14.090 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.854 15.759 -7.206 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.826 11.552 -6.236 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.816 10.938 -5.383 1.00 0.00 C ATOM 1479 C ALA A 194 -9.406 11.366 -5.781 1.00 0.00 C ATOM 1480 O ALA A 194 -8.477 11.288 -4.977 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.936 9.424 -5.428 1.00 0.00 C ATOM 0 H ALA A 194 -12.108 10.984 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.993 11.281 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.175 8.979 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.925 9.127 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.794 9.078 -6.452 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.258 11.830 -7.018 1.00 0.00 N ATOM 1488 CA GLN A 195 -7.945 12.202 -7.553 1.00 0.00 C ATOM 1489 C GLN A 195 -7.250 13.282 -6.715 1.00 0.00 C ATOM 1490 O GLN A 195 -6.132 13.064 -6.255 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.059 12.644 -9.017 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.274 11.490 -9.987 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.054 10.590 -10.099 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -6.166 10.830 -10.915 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.009 9.536 -9.297 1.00 0.00 N ATOM 0 H GLN A 195 -10.030 11.959 -7.672 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.321 11.310 -7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -8.887 13.347 -9.112 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -7.152 13.180 -9.298 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.129 10.899 -9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.520 11.888 -10.972 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -7.764 9.369 -8.632 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.219 8.892 -9.345 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.893 14.450 -6.475 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.272 15.541 -5.710 1.00 0.00 C ATOM 1506 C PRO A 196 -6.873 15.114 -4.302 1.00 0.00 C ATOM 1507 O PRO A 196 -5.898 15.618 -3.746 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.355 16.625 -5.654 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.625 15.928 -5.990 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.245 14.818 -6.925 1.00 0.00 C ATOM 0 HA PRO A 196 -6.347 15.877 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.406 17.080 -4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.147 17.426 -6.363 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.106 15.537 -5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.333 16.610 -6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.936 13.978 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.248 15.147 -7.964 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.621 14.181 -3.731 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.323 13.681 -2.398 1.00 0.00 C ATOM 1520 C ILE A 197 -6.059 12.837 -2.425 1.00 0.00 C ATOM 1521 O ILE A 197 -5.116 13.081 -1.669 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.491 12.846 -1.828 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.779 13.676 -1.803 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.155 12.337 -0.431 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.680 14.938 -0.969 1.00 0.00 C ATOM 0 H ILE A 197 -8.438 13.756 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.174 14.544 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.648 11.985 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.045 13.947 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.590 13.059 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.990 11.751 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.263 11.712 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.971 13.184 0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.630 15.471 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -9.446 14.675 0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.892 15.577 -1.368 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.033 11.864 -3.322 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.898 10.963 -3.435 1.00 0.00 C ATOM 1539 C ILE A 198 -3.652 11.710 -3.910 1.00 0.00 C ATOM 1540 O ILE A 198 -2.530 11.384 -3.514 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.202 9.797 -4.395 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.470 9.060 -3.953 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.023 8.841 -4.448 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -6.892 7.946 -4.890 1.00 0.00 C ATOM 0 H ILE A 198 -6.787 11.678 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.709 10.555 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.368 10.200 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.308 8.643 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.285 9.779 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.250 8.021 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.139 9.372 -4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.833 8.442 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.797 7.473 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.088 8.358 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.095 7.205 -4.956 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.856 12.713 -4.751 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.758 13.532 -5.255 1.00 0.00 C ATOM 1558 C ASP A 199 -2.011 14.194 -4.104 1.00 0.00 C ATOM 1559 O ASP A 199 -0.785 14.115 -4.024 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.274 14.600 -6.218 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.150 15.431 -6.807 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.766 16.448 -6.189 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.647 15.073 -7.891 1.00 0.00 O ATOM 0 H ASP A 199 -4.775 12.982 -5.101 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.072 12.877 -5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.831 14.122 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.971 15.254 -5.693 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.761 14.825 -3.205 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.176 15.522 -2.063 1.00 0.00 C ATOM 1570 C GLN A 200 -1.484 14.546 -1.120 1.00 0.00 C ATOM 1571 O GLN A 200 -0.461 14.872 -0.515 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.249 16.303 -1.306 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.953 17.340 -2.162 1.00 0.00 C ATOM 1574 CD GLN A 200 -5.041 18.077 -1.410 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -4.796 19.116 -0.795 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -6.252 17.548 -1.460 1.00 0.00 N ATOM 0 H GLN A 200 -3.779 14.868 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.431 16.219 -2.445 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.988 15.604 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.792 16.799 -0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.221 18.059 -2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.387 16.851 -3.034 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -6.411 16.686 -1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -7.027 18.002 -0.977 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.044 13.350 -0.995 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.445 12.315 -0.165 1.00 0.00 C ATOM 1587 C LEU A 201 -0.100 11.884 -0.738 1.00 0.00 C ATOM 1588 O LEU A 201 0.904 11.857 -0.030 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.380 11.112 -0.043 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.708 11.389 0.663 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.573 10.140 0.671 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.466 11.877 2.082 1.00 0.00 C ATOM 0 H LEU A 201 -2.910 13.074 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.283 12.727 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.591 10.733 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.859 10.320 0.495 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.234 12.171 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.515 10.353 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.774 9.830 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.052 9.340 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.422 12.069 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.921 11.116 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.881 12.796 2.056 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.084 11.581 -2.033 1.00 0.00 N ATOM 1605 CA ALA A 202 1.143 11.184 -2.717 1.00 0.00 C ATOM 1606 C ALA A 202 2.153 12.327 -2.738 1.00 0.00 C ATOM 1607 O ALA A 202 3.361 12.100 -2.736 1.00 0.00 O ATOM 1608 CB ALA A 202 0.832 10.723 -4.131 1.00 0.00 C ATOM 0 H ALA A 202 -0.910 11.603 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 202 1.586 10.354 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.756 10.430 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 202 0.153 9.871 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.364 11.537 -4.684 1.00 0.00 H new ATOM 1614 N GLU A 203 1.641 13.553 -2.745 1.00 0.00 N ATOM 1615 CA GLU A 203 2.474 14.750 -2.723 1.00 0.00 C ATOM 1616 C GLU A 203 3.309 14.780 -1.447 1.00 0.00 C ATOM 1617 O GLU A 203 4.535 14.901 -1.490 1.00 0.00 O ATOM 1618 CB GLU A 203 1.577 15.994 -2.793 1.00 0.00 C ATOM 1619 CG GLU A 203 2.320 17.321 -2.722 1.00 0.00 C ATOM 1620 CD GLU A 203 3.099 17.627 -3.982 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.468 17.789 -5.050 1.00 0.00 O ATOM 1622 OE2 GLU A 203 4.336 17.736 -3.911 1.00 0.00 O ATOM 0 H GLU A 203 0.639 13.745 -2.766 1.00 0.00 H new ATOM 0 HA GLU A 203 3.146 14.740 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.007 15.962 -3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.857 15.952 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.605 18.123 -2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.004 17.304 -1.873 1.00 0.00 H new ATOM 1629 N GLU A 204 2.637 14.627 -0.318 1.00 0.00 N ATOM 1630 CA GLU A 204 3.293 14.665 0.978 1.00 0.00 C ATOM 1631 C GLU A 204 4.060 13.369 1.239 1.00 0.00 C ATOM 1632 O GLU A 204 5.074 13.365 1.939 1.00 0.00 O ATOM 1633 CB GLU A 204 2.250 14.912 2.067 1.00 0.00 C ATOM 1634 CG GLU A 204 2.828 15.073 3.461 1.00 0.00 C ATOM 1635 CD GLU A 204 1.796 15.555 4.457 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.945 14.747 4.882 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.831 16.750 4.822 1.00 0.00 O ATOM 0 H GLU A 204 1.629 14.474 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 204 4.016 15.480 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.684 15.809 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.544 14.081 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.235 14.119 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.657 15.780 3.429 1.00 0.00 H new ATOM 1644 N ALA A 205 3.588 12.276 0.652 1.00 0.00 N ATOM 1645 CA ALA A 205 4.206 10.966 0.842 1.00 0.00 C ATOM 1646 C ALA A 205 5.636 10.928 0.310 1.00 0.00 C ATOM 1647 O ALA A 205 6.466 10.157 0.800 1.00 0.00 O ATOM 1648 CB ALA A 205 3.371 9.882 0.178 1.00 0.00 C ATOM 0 H ALA A 205 2.775 12.270 0.037 1.00 0.00 H new ATOM 0 HA ALA A 205 4.247 10.779 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.846 8.913 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.374 9.870 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.294 10.085 -0.890 1.00 0.00 H new ATOM 1654 N ARG A 206 5.931 11.767 -0.679 1.00 0.00 N ATOM 1655 CA ARG A 206 7.267 11.802 -1.271 1.00 0.00 C ATOM 1656 C ARG A 206 8.293 12.322 -0.271 1.00 0.00 C ATOM 1657 O ARG A 206 9.492 12.086 -0.422 1.00 0.00 O ATOM 1658 CB ARG A 206 7.299 12.677 -2.525 1.00 0.00 C ATOM 1659 CG ARG A 206 6.316 12.258 -3.605 1.00 0.00 C ATOM 1660 CD ARG A 206 6.592 12.978 -4.913 1.00 0.00 C ATOM 1661 NE ARG A 206 6.901 14.389 -4.705 1.00 0.00 N ATOM 1662 CZ ARG A 206 6.360 15.385 -5.403 1.00 0.00 C ATOM 1663 NH1 ARG A 206 5.447 15.142 -6.335 1.00 0.00 N ATOM 1664 NH2 ARG A 206 6.728 16.632 -5.158 1.00 0.00 N ATOM 0 H ARG A 206 5.269 12.428 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 206 7.520 10.779 -1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.090 13.708 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.307 12.659 -2.940 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.380 11.181 -3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.299 12.473 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.426 12.496 -5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.724 12.889 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 206 7.575 14.627 -3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.153 14.184 -6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 206 5.040 15.914 -6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 206 7.423 16.826 -4.437 1.00 0.00 H new ATOM 0 HH22 ARG A 206 6.317 17.399 -5.690 1.00 0.00 H new ATOM 1678 N ALA A 207 7.819 13.028 0.751 1.00 0.00 N ATOM 1679 CA ALA A 207 8.696 13.561 1.784 1.00 0.00 C ATOM 1680 C ALA A 207 9.208 12.443 2.683 1.00 0.00 C ATOM 1681 O ALA A 207 10.263 12.559 3.306 1.00 0.00 O ATOM 1682 CB ALA A 207 7.970 14.616 2.605 1.00 0.00 C ATOM 0 H ALA A 207 6.831 13.244 0.885 1.00 0.00 H new ATOM 0 HA ALA A 207 9.553 14.029 1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.640 15.004 3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.654 15.431 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.095 14.170 3.078 1.00 0.00 H new ATOM 1688 N PHE A 208 8.453 11.354 2.737 1.00 0.00 N ATOM 1689 CA PHE A 208 8.814 10.214 3.569 1.00 0.00 C ATOM 1690 C PHE A 208 9.416 9.107 2.714 1.00 0.00 C ATOM 1691 O PHE A 208 10.263 8.351 3.188 1.00 0.00 O ATOM 1692 CB PHE A 208 7.578 9.694 4.308 1.00 0.00 C ATOM 1693 CG PHE A 208 6.873 10.748 5.116 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.244 11.000 6.427 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.843 11.490 4.561 1.00 0.00 C ATOM 1696 CE1 PHE A 208 6.599 11.971 7.169 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.195 12.461 5.298 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.573 12.703 6.604 1.00 0.00 C ATOM 0 H PHE A 208 7.585 11.236 2.214 1.00 0.00 H new ATOM 0 HA PHE A 208 9.556 10.534 4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.880 9.277 3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.876 8.880 4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.046 10.431 6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.543 11.307 3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 208 6.897 12.157 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.393 13.031 4.853 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.068 13.463 7.182 1.00 0.00 H new ATOM 1708 N ASN A 209 8.991 9.048 1.450 1.00 0.00 N ATOM 1709 CA ASN A 209 9.513 8.079 0.477 1.00 0.00 C ATOM 1710 C ASN A 209 9.445 6.650 1.025 1.00 0.00 C ATOM 1711 O ASN A 209 10.449 6.096 1.487 1.00 0.00 O ATOM 1712 CB ASN A 209 10.957 8.426 0.093 1.00 0.00 C ATOM 1713 CG ASN A 209 11.419 7.689 -1.153 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.804 6.526 -1.096 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.416 8.376 -2.286 1.00 0.00 N ATOM 0 H ASN A 209 8.276 9.669 1.070 1.00 0.00 H new ATOM 0 HA ASN A 209 8.886 8.133 -0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.038 9.500 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.620 8.181 0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 209 11.741 7.939 -3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.089 9.342 -2.296 1.00 0.00 H new ATOM 1722 N ARG A 210 8.257 6.054 0.974 1.00 0.00 N ATOM 1723 CA ARG A 210 8.059 4.720 1.527 1.00 0.00 C ATOM 1724 C ARG A 210 7.475 3.775 0.482 1.00 0.00 C ATOM 1725 O ARG A 210 6.638 4.174 -0.333 1.00 0.00 O ATOM 1726 CB ARG A 210 7.115 4.765 2.731 1.00 0.00 C ATOM 1727 CG ARG A 210 7.448 5.839 3.751 1.00 0.00 C ATOM 1728 CD ARG A 210 6.566 5.720 4.983 1.00 0.00 C ATOM 1729 NE ARG A 210 5.136 5.723 4.657 1.00 0.00 N ATOM 1730 CZ ARG A 210 4.208 5.088 5.381 1.00 0.00 C ATOM 1731 NH1 ARG A 210 4.559 4.416 6.477 1.00 0.00 N ATOM 1732 NH2 ARG A 210 2.930 5.132 5.015 1.00 0.00 N ATOM 0 H ARG A 210 7.424 6.471 0.559 1.00 0.00 H new ATOM 0 HA ARG A 210 9.036 4.352 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.098 4.924 2.374 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.131 3.794 3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.495 5.756 4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 210 7.318 6.824 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.812 4.800 5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.782 6.546 5.661 1.00 0.00 H new ATOM 0 HE ARG A 210 4.832 6.239 3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.537 4.385 6.765 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.850 3.932 7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.656 5.651 4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.224 4.647 5.569 1.00 0.00 H new ATOM 1746 N ILE A 211 7.926 2.532 0.509 1.00 0.00 N ATOM 1747 CA ILE A 211 7.352 1.478 -0.302 1.00 0.00 C ATOM 1748 C ILE A 211 6.586 0.521 0.608 1.00 0.00 C ATOM 1749 O ILE A 211 6.999 0.263 1.741 1.00 0.00 O ATOM 1750 CB ILE A 211 8.437 0.712 -1.103 1.00 0.00 C ATOM 1751 CG1 ILE A 211 7.807 -0.391 -1.956 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.491 0.130 -0.173 1.00 0.00 C ATOM 1753 CD1 ILE A 211 8.797 -1.112 -2.842 1.00 0.00 C ATOM 0 H ILE A 211 8.702 2.227 1.096 1.00 0.00 H new ATOM 0 HA ILE A 211 6.676 1.926 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 211 8.926 1.424 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.325 -1.116 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 211 7.025 0.045 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.240 -0.402 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.971 0.936 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.019 -0.561 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.279 -1.880 -3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.261 -0.399 -3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.566 -1.578 -2.225 1.00 0.00 H new ATOM 1765 N TYR A 212 5.468 0.016 0.126 1.00 0.00 N ATOM 1766 CA TYR A 212 4.619 -0.841 0.933 1.00 0.00 C ATOM 1767 C TYR A 212 4.704 -2.273 0.442 1.00 0.00 C ATOM 1768 O TYR A 212 4.454 -2.553 -0.729 1.00 0.00 O ATOM 1769 CB TYR A 212 3.174 -0.346 0.880 1.00 0.00 C ATOM 1770 CG TYR A 212 2.202 -1.167 1.700 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.231 -1.137 3.087 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.242 -1.957 1.083 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.334 -1.873 3.836 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.338 -2.693 1.826 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.387 -2.646 3.201 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.523 -3.363 3.946 1.00 0.00 O ATOM 0 H TYR A 212 5.125 0.183 -0.820 1.00 0.00 H new ATOM 0 HA TYR A 212 4.963 -0.807 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.143 0.686 1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.842 -0.342 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.968 -0.528 3.589 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.201 -1.997 0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.375 -1.843 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.403 -3.302 1.330 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.096 -3.676 4.771 1.00 0.00 H new ATOM 1786 N VAL A 213 5.076 -3.166 1.338 1.00 0.00 N ATOM 1787 CA VAL A 213 5.195 -4.570 1.008 1.00 0.00 C ATOM 1788 C VAL A 213 4.240 -5.401 1.857 1.00 0.00 C ATOM 1789 O VAL A 213 4.263 -5.346 3.084 1.00 0.00 O ATOM 1790 CB VAL A 213 6.647 -5.076 1.176 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.198 -4.720 2.545 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.726 -6.576 0.947 1.00 0.00 C ATOM 0 H VAL A 213 5.302 -2.940 2.307 1.00 0.00 H new ATOM 0 HA VAL A 213 4.925 -4.685 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 213 7.260 -4.578 0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.220 -5.089 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.191 -3.637 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.579 -5.178 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.756 -6.909 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.090 -7.088 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.388 -6.808 -0.063 1.00 0.00 H new ATOM 1802 N ALA A 214 3.380 -6.143 1.187 1.00 0.00 N ATOM 1803 CA ALA A 214 2.393 -6.970 1.849 1.00 0.00 C ATOM 1804 C ALA A 214 2.544 -8.417 1.413 1.00 0.00 C ATOM 1805 O ALA A 214 3.410 -8.733 0.594 1.00 0.00 O ATOM 1806 CB ALA A 214 0.992 -6.466 1.547 1.00 0.00 C ATOM 0 H ALA A 214 3.347 -6.189 0.169 1.00 0.00 H new ATOM 0 HA ALA A 214 2.554 -6.913 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.261 -7.098 2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.890 -5.440 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.818 -6.498 0.471 1.00 0.00 H new ATOM 1812 N SER A 215 1.694 -9.281 1.962 1.00 0.00 N ATOM 1813 CA SER A 215 1.673 -10.697 1.614 1.00 0.00 C ATOM 1814 C SER A 215 2.966 -11.382 2.040 1.00 0.00 C ATOM 1815 O SER A 215 3.364 -12.388 1.459 1.00 0.00 O ATOM 1816 CB SER A 215 1.437 -10.877 0.110 1.00 0.00 C ATOM 1817 OG SER A 215 0.265 -10.189 -0.297 1.00 0.00 O ATOM 0 H SER A 215 1.000 -9.018 2.661 1.00 0.00 H new ATOM 0 HA SER A 215 0.849 -11.167 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.297 -10.503 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.343 -11.937 -0.125 1.00 0.00 H new ATOM 0 HG SER A 215 -0.508 -10.542 0.191 1.00 0.00 H new ATOM 1823 N VAL A 216 3.608 -10.834 3.070 1.00 0.00 N ATOM 1824 CA VAL A 216 4.876 -11.364 3.541 1.00 0.00 C ATOM 1825 C VAL A 216 4.657 -12.685 4.259 1.00 0.00 C ATOM 1826 O VAL A 216 3.622 -12.890 4.902 1.00 0.00 O ATOM 1827 CB VAL A 216 5.603 -10.372 4.486 1.00 0.00 C ATOM 1828 CG1 VAL A 216 5.694 -8.992 3.854 1.00 0.00 C ATOM 1829 CG2 VAL A 216 4.929 -10.292 5.846 1.00 0.00 C ATOM 0 H VAL A 216 3.268 -10.025 3.590 1.00 0.00 H new ATOM 0 HA VAL A 216 5.508 -11.520 2.667 1.00 0.00 H new ATOM 0 HB VAL A 216 6.613 -10.752 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.208 -8.313 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.249 -9.056 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.690 -8.616 3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.468 -9.587 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 216 3.900 -9.955 5.723 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.935 -11.277 6.314 1.00 0.00 H new ATOM 1839 N HIS A 217 5.606 -13.600 4.123 1.00 0.00 N ATOM 1840 CA HIS A 217 5.522 -14.855 4.839 1.00 0.00 C ATOM 1841 C HIS A 217 5.706 -14.568 6.327 1.00 0.00 C ATOM 1842 O HIS A 217 6.645 -13.880 6.708 1.00 0.00 O ATOM 1843 CB HIS A 217 6.570 -15.847 4.331 1.00 0.00 C ATOM 1844 CG HIS A 217 6.131 -17.262 4.496 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.289 -17.952 5.666 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.463 -18.085 3.660 1.00 0.00 C ATOM 1847 CE1 HIS A 217 5.726 -19.132 5.563 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.217 -19.247 4.352 1.00 0.00 N ATOM 0 H HIS A 217 6.430 -13.496 3.531 1.00 0.00 H new ATOM 0 HA HIS A 217 4.548 -15.314 4.672 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.773 -15.652 3.278 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.505 -15.693 4.870 1.00 0.00 H new ATOM 0 HD1 HIS A 217 6.772 -17.602 6.494 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.176 -17.871 2.641 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.686 -19.882 6.339 1.00 0.00 H new ATOM 1857 N GLN A 218 4.811 -15.090 7.160 1.00 0.00 N ATOM 1858 CA GLN A 218 4.695 -14.615 8.538 1.00 0.00 C ATOM 1859 C GLN A 218 5.905 -14.971 9.408 1.00 0.00 C ATOM 1860 O GLN A 218 6.104 -14.368 10.461 1.00 0.00 O ATOM 1861 CB GLN A 218 3.403 -15.119 9.180 1.00 0.00 C ATOM 1862 CG GLN A 218 3.427 -16.579 9.596 1.00 0.00 C ATOM 1863 CD GLN A 218 2.259 -16.938 10.493 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.804 -16.125 11.299 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.749 -18.146 10.338 1.00 0.00 N ATOM 0 H GLN A 218 4.160 -15.835 6.910 1.00 0.00 H new ATOM 0 HA GLN A 218 4.666 -13.527 8.482 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.188 -14.509 10.057 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.582 -14.969 8.478 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.407 -17.209 8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.361 -16.792 10.116 1.00 0.00 H new ATOM 0 HE21 GLN A 218 2.157 -18.788 9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.947 -18.437 10.898 1.00 0.00 H new ATOM 1874 N ASP A 219 6.707 -15.940 8.987 1.00 0.00 N ATOM 1875 CA ASP A 219 7.959 -16.222 9.690 1.00 0.00 C ATOM 1876 C ASP A 219 9.019 -15.198 9.306 1.00 0.00 C ATOM 1877 O ASP A 219 9.745 -14.693 10.166 1.00 0.00 O ATOM 1878 CB ASP A 219 8.477 -17.639 9.432 1.00 0.00 C ATOM 1879 CG ASP A 219 8.172 -18.141 8.046 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.466 -17.433 7.062 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.608 -19.243 7.933 1.00 0.00 O ATOM 0 H ASP A 219 6.522 -16.535 8.179 1.00 0.00 H new ATOM 0 HA ASP A 219 7.747 -16.150 10.757 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.555 -17.658 9.589 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.036 -18.318 10.162 1.00 0.00 H new ATOM 1886 N LEU A 220 9.102 -14.907 8.009 1.00 0.00 N ATOM 1887 CA LEU A 220 9.942 -13.830 7.501 1.00 0.00 C ATOM 1888 C LEU A 220 9.621 -12.528 8.241 1.00 0.00 C ATOM 1889 O LEU A 220 8.515 -11.994 8.137 1.00 0.00 O ATOM 1890 CB LEU A 220 9.711 -13.645 5.998 1.00 0.00 C ATOM 1891 CG LEU A 220 10.903 -13.948 5.078 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.018 -15.438 4.753 1.00 0.00 C ATOM 1893 CD2 LEU A 220 10.776 -13.142 3.807 1.00 0.00 C ATOM 0 H LEU A 220 8.590 -15.411 7.285 1.00 0.00 H new ATOM 0 HA LEU A 220 10.988 -14.089 7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 220 8.879 -14.283 5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.400 -12.615 5.825 1.00 0.00 H new ATOM 0 HG LEU A 220 11.814 -13.666 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 220 11.875 -15.603 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.151 -16.002 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.110 -15.772 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.622 -13.357 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 220 9.849 -13.407 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.766 -12.079 4.050 1.00 0.00 H new ATOM 1905 N SER A 221 10.586 -12.035 8.996 1.00 0.00 N ATOM 1906 CA SER A 221 10.391 -10.869 9.840 1.00 0.00 C ATOM 1907 C SER A 221 10.928 -9.605 9.165 1.00 0.00 C ATOM 1908 O SER A 221 11.370 -9.654 8.015 1.00 0.00 O ATOM 1909 CB SER A 221 11.073 -11.099 11.190 1.00 0.00 C ATOM 1910 OG SER A 221 10.682 -12.353 11.733 1.00 0.00 O ATOM 0 H SER A 221 11.525 -12.430 9.042 1.00 0.00 H new ATOM 0 HA SER A 221 9.323 -10.723 10.000 1.00 0.00 H new ATOM 0 HB2 SER A 221 12.156 -11.070 11.068 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.808 -10.298 11.880 1.00 0.00 H new ATOM 0 HG SER A 221 11.127 -12.489 12.596 1.00 0.00 H new ATOM 1916 N ASP A 222 10.853 -8.475 9.864 1.00 0.00 N ATOM 1917 CA ASP A 222 11.288 -7.187 9.314 1.00 0.00 C ATOM 1918 C ASP A 222 12.733 -7.245 8.802 1.00 0.00 C ATOM 1919 O ASP A 222 13.036 -6.717 7.728 1.00 0.00 O ATOM 1920 CB ASP A 222 11.133 -6.066 10.358 1.00 0.00 C ATOM 1921 CG ASP A 222 12.005 -6.260 11.585 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.788 -7.246 12.320 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.896 -5.418 11.830 1.00 0.00 O ATOM 0 H ASP A 222 10.494 -8.422 10.817 1.00 0.00 H new ATOM 0 HA ASP A 222 10.644 -6.965 8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.379 -5.111 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.090 -6.010 10.668 1.00 0.00 H new ATOM 1928 N ASP A 223 13.613 -7.910 9.548 1.00 0.00 N ATOM 1929 CA ASP A 223 15.016 -8.026 9.150 1.00 0.00 C ATOM 1930 C ASP A 223 15.159 -8.946 7.941 1.00 0.00 C ATOM 1931 O ASP A 223 16.080 -8.793 7.139 1.00 0.00 O ATOM 1932 CB ASP A 223 15.898 -8.518 10.308 1.00 0.00 C ATOM 1933 CG ASP A 223 15.604 -9.944 10.736 1.00 0.00 C ATOM 1934 OD1 ASP A 223 14.698 -10.135 11.573 1.00 0.00 O ATOM 1935 OD2 ASP A 223 16.304 -10.871 10.268 1.00 0.00 O ATOM 0 H ASP A 223 13.382 -8.374 10.426 1.00 0.00 H new ATOM 0 HA ASP A 223 15.360 -7.029 8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 223 16.945 -8.445 10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.762 -7.856 11.163 1.00 0.00 H new ATOM 1940 N ASP A 224 14.247 -9.902 7.815 1.00 0.00 N ATOM 1941 CA ASP A 224 14.232 -10.793 6.662 1.00 0.00 C ATOM 1942 C ASP A 224 13.870 -10.010 5.410 1.00 0.00 C ATOM 1943 O ASP A 224 14.628 -9.991 4.443 1.00 0.00 O ATOM 1944 CB ASP A 224 13.228 -11.934 6.852 1.00 0.00 C ATOM 1945 CG ASP A 224 13.527 -12.791 8.068 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.212 -12.367 9.189 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.087 -13.890 7.911 1.00 0.00 O ATOM 0 H ASP A 224 13.509 -10.080 8.496 1.00 0.00 H new ATOM 0 HA ASP A 224 15.228 -11.223 6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.226 -11.516 6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.229 -12.563 5.962 1.00 0.00 H new ATOM 1952 N ILE A 225 12.723 -9.335 5.450 1.00 0.00 N ATOM 1953 CA ILE A 225 12.221 -8.570 4.303 1.00 0.00 C ATOM 1954 C ILE A 225 13.243 -7.518 3.861 1.00 0.00 C ATOM 1955 O ILE A 225 13.302 -7.141 2.691 1.00 0.00 O ATOM 1956 CB ILE A 225 10.873 -7.881 4.638 1.00 0.00 C ATOM 1957 CG1 ILE A 225 9.878 -8.901 5.192 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.282 -7.202 3.406 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.469 -9.957 4.188 1.00 0.00 C ATOM 0 H ILE A 225 12.117 -9.301 6.270 1.00 0.00 H new ATOM 0 HA ILE A 225 12.060 -9.273 3.486 1.00 0.00 H new ATOM 0 HB ILE A 225 11.066 -7.119 5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.318 -9.390 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 225 8.987 -8.376 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.337 -6.727 3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.977 -6.447 3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.109 -7.946 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.762 -10.645 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.999 -9.479 3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.350 -10.508 3.860 1.00 0.00 H new ATOM 1971 N LYS A 226 14.061 -7.072 4.807 1.00 0.00 N ATOM 1972 CA LYS A 226 15.118 -6.103 4.537 1.00 0.00 C ATOM 1973 C LYS A 226 16.071 -6.608 3.449 1.00 0.00 C ATOM 1974 O LYS A 226 16.578 -5.819 2.659 1.00 0.00 O ATOM 1975 CB LYS A 226 15.897 -5.813 5.822 1.00 0.00 C ATOM 1976 CG LYS A 226 17.012 -4.790 5.662 1.00 0.00 C ATOM 1977 CD LYS A 226 17.729 -4.555 6.979 1.00 0.00 C ATOM 1978 CE LYS A 226 18.842 -3.530 6.841 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.532 -3.290 8.134 1.00 0.00 N ATOM 0 H LYS A 226 14.011 -7.371 5.781 1.00 0.00 H new ATOM 0 HA LYS A 226 14.654 -5.185 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.201 -5.458 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.325 -6.745 6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.724 -5.137 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.598 -3.850 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.013 -4.215 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.144 -5.496 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.565 -3.875 6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.429 -2.592 6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.285 -2.585 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.847 -2.937 8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.948 -4.180 8.476 1.00 0.00 H new ATOM 1993 N SER A 227 16.274 -7.926 3.402 1.00 0.00 N ATOM 1994 CA SER A 227 17.207 -8.556 2.460 1.00 0.00 C ATOM 1995 C SER A 227 17.012 -8.058 1.050 1.00 0.00 C ATOM 1996 O SER A 227 17.910 -7.487 0.431 1.00 0.00 O ATOM 1997 CB SER A 227 16.983 -10.065 2.440 1.00 0.00 C ATOM 1998 OG SER A 227 17.208 -10.616 3.721 1.00 0.00 O ATOM 0 H SER A 227 15.798 -8.588 4.015 1.00 0.00 H new ATOM 0 HA SER A 227 18.212 -8.303 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 227 15.965 -10.283 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.653 -10.528 1.716 1.00 0.00 H new ATOM 0 HG SER A 227 16.450 -10.406 4.305 1.00 0.00 H new ATOM 2004 N VAL A 228 15.820 -8.284 0.562 1.00 0.00 N ATOM 2005 CA VAL A 228 15.506 -8.058 -0.820 1.00 0.00 C ATOM 2006 C VAL A 228 15.432 -6.571 -1.146 1.00 0.00 C ATOM 2007 O VAL A 228 15.874 -6.145 -2.205 1.00 0.00 O ATOM 2008 CB VAL A 228 14.199 -8.778 -1.174 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.466 -10.258 -1.386 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.172 -8.602 -0.070 1.00 0.00 C ATOM 0 H VAL A 228 15.038 -8.632 1.117 1.00 0.00 H new ATOM 0 HA VAL A 228 16.310 -8.469 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 228 13.805 -8.342 -2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.534 -10.764 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.179 -10.386 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 228 14.877 -10.688 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.253 -9.121 -0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.562 -9.018 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 228 12.963 -7.541 0.067 1.00 0.00 H new ATOM 2020 N PHE A 229 14.917 -5.777 -0.222 1.00 0.00 N ATOM 2021 CA PHE A 229 14.842 -4.338 -0.433 1.00 0.00 C ATOM 2022 C PHE A 229 16.227 -3.698 -0.381 1.00 0.00 C ATOM 2023 O PHE A 229 16.523 -2.773 -1.140 1.00 0.00 O ATOM 2024 CB PHE A 229 13.924 -3.689 0.604 1.00 0.00 C ATOM 2025 CG PHE A 229 12.471 -3.948 0.354 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.741 -3.114 -0.473 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.834 -5.024 0.943 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.404 -3.348 -0.709 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.497 -5.263 0.710 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.781 -4.424 -0.115 1.00 0.00 C ATOM 0 H PHE A 229 14.548 -6.098 0.673 1.00 0.00 H new ATOM 0 HA PHE A 229 14.426 -4.170 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.187 -4.060 1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.098 -2.613 0.610 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.225 -2.269 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.390 -5.684 1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 229 9.846 -2.690 -1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.011 -6.108 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.733 -4.609 -0.296 1.00 0.00 H new ATOM 2040 N GLU A 230 17.073 -4.201 0.504 1.00 0.00 N ATOM 2041 CA GLU A 230 18.396 -3.627 0.713 1.00 0.00 C ATOM 2042 C GLU A 230 19.370 -4.028 -0.398 1.00 0.00 C ATOM 2043 O GLU A 230 20.394 -3.377 -0.602 1.00 0.00 O ATOM 2044 CB GLU A 230 18.954 -4.077 2.065 1.00 0.00 C ATOM 2045 CG GLU A 230 20.262 -3.408 2.447 1.00 0.00 C ATOM 2046 CD GLU A 230 21.122 -4.283 3.331 1.00 0.00 C ATOM 2047 OE1 GLU A 230 20.772 -4.478 4.510 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.163 -4.782 2.844 1.00 0.00 O ATOM 0 H GLU A 230 16.867 -5.009 1.092 1.00 0.00 H new ATOM 0 HA GLU A 230 18.290 -2.542 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.214 -3.872 2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.103 -5.157 2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.815 -3.155 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.051 -2.472 2.963 1.00 0.00 H new ATOM 2055 N ALA A 231 19.072 -5.108 -1.100 1.00 0.00 N ATOM 2056 CA ALA A 231 19.976 -5.596 -2.133 1.00 0.00 C ATOM 2057 C ALA A 231 19.846 -4.784 -3.419 1.00 0.00 C ATOM 2058 O ALA A 231 20.739 -4.809 -4.266 1.00 0.00 O ATOM 2059 CB ALA A 231 19.744 -7.077 -2.403 1.00 0.00 C ATOM 0 H ALA A 231 18.223 -5.659 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 231 20.994 -5.471 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.431 -7.418 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.918 -7.645 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.717 -7.230 -2.736 1.00 0.00 H new ATOM 2065 N PHE A 232 18.736 -4.061 -3.566 1.00 0.00 N ATOM 2066 CA PHE A 232 18.522 -3.254 -4.763 1.00 0.00 C ATOM 2067 C PHE A 232 19.132 -1.864 -4.588 1.00 0.00 C ATOM 2068 O PHE A 232 19.696 -1.303 -5.525 1.00 0.00 O ATOM 2069 CB PHE A 232 17.028 -3.110 -5.087 1.00 0.00 C ATOM 2070 CG PHE A 232 16.244 -4.399 -5.106 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.871 -5.641 -5.129 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.858 -4.359 -5.080 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.134 -6.800 -5.122 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.117 -5.521 -5.076 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.757 -6.742 -5.093 1.00 0.00 C ATOM 0 H PHE A 232 17.982 -4.018 -2.881 1.00 0.00 H new ATOM 0 HA PHE A 232 19.010 -3.769 -5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.577 -2.441 -4.354 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.929 -2.630 -6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.949 -5.694 -5.153 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.353 -3.405 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.634 -7.757 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.038 -5.475 -5.060 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.179 -7.654 -5.084 1.00 0.00 H new ATOM 2085 N GLY A 233 19.018 -1.315 -3.382 1.00 0.00 N ATOM 2086 CA GLY A 233 19.531 0.018 -3.130 1.00 0.00 C ATOM 2087 C GLY A 233 19.784 0.275 -1.659 1.00 0.00 C ATOM 2088 O GLY A 233 19.964 -0.661 -0.885 1.00 0.00 O ATOM 0 H GLY A 233 18.582 -1.768 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.459 0.157 -3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.821 0.754 -3.507 1.00 0.00 H new ATOM 2092 N LYS A 234 19.792 1.542 -1.270 1.00 0.00 N ATOM 2093 CA LYS A 234 20.057 1.911 0.116 1.00 0.00 C ATOM 2094 C LYS A 234 18.758 2.077 0.887 1.00 0.00 C ATOM 2095 O LYS A 234 17.860 2.809 0.465 1.00 0.00 O ATOM 2096 CB LYS A 234 20.897 3.186 0.186 1.00 0.00 C ATOM 2097 CG LYS A 234 22.312 2.989 -0.324 1.00 0.00 C ATOM 2098 CD LYS A 234 22.997 1.842 0.404 1.00 0.00 C ATOM 2099 CE LYS A 234 24.379 1.550 -0.151 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.330 2.662 0.098 1.00 0.00 N ATOM 0 H LYS A 234 19.619 2.331 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 234 20.626 1.105 0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.411 3.968 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.933 3.535 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.292 2.785 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.884 3.906 -0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.077 2.084 1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.381 0.946 0.327 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.765 0.636 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.307 1.369 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.273 2.398 -0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.003 3.516 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.382 2.853 1.119 1.00 0.00 H new ATOM 2114 N ILE A 235 18.676 1.409 2.027 1.00 0.00 N ATOM 2115 CA ILE A 235 17.437 1.318 2.775 1.00 0.00 C ATOM 2116 C ILE A 235 17.458 2.238 4.000 1.00 0.00 C ATOM 2117 O ILE A 235 18.451 2.324 4.725 1.00 0.00 O ATOM 2118 CB ILE A 235 17.162 -0.149 3.191 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.772 -0.292 3.812 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.228 -0.657 4.152 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.359 -1.734 4.024 1.00 0.00 C ATOM 0 H ILE A 235 19.461 0.919 2.455 1.00 0.00 H new ATOM 0 HA ILE A 235 16.626 1.651 2.127 1.00 0.00 H new ATOM 0 HB ILE A 235 17.199 -0.759 2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.753 0.229 4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.041 0.198 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.009 -1.689 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.205 -0.609 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.235 -0.037 5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.364 -1.766 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.346 -2.253 3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 235 16.069 -2.222 4.692 1.00 0.00 H new ATOM 2133 N LYS A 236 16.351 2.937 4.196 1.00 0.00 N ATOM 2134 CA LYS A 236 16.210 3.904 5.275 1.00 0.00 C ATOM 2135 C LYS A 236 15.635 3.242 6.525 1.00 0.00 C ATOM 2136 O LYS A 236 16.202 3.352 7.612 1.00 0.00 O ATOM 2137 CB LYS A 236 15.318 5.055 4.787 1.00 0.00 C ATOM 2138 CG LYS A 236 14.675 5.897 5.875 1.00 0.00 C ATOM 2139 CD LYS A 236 15.695 6.669 6.682 1.00 0.00 C ATOM 2140 CE LYS A 236 15.012 7.619 7.646 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.092 6.905 8.575 1.00 0.00 N ATOM 0 H LYS A 236 15.521 2.850 3.609 1.00 0.00 H new ATOM 0 HA LYS A 236 17.188 4.300 5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.916 5.709 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.529 4.638 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 236 13.970 6.594 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 236 14.102 5.251 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.328 5.975 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.346 7.230 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.766 8.154 8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.452 8.366 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.107 7.073 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.292 5.885 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.234 7.258 9.543 1.00 0.00 H new ATOM 2155 N SER A 237 14.513 2.553 6.366 1.00 0.00 N ATOM 2156 CA SER A 237 13.867 1.878 7.484 1.00 0.00 C ATOM 2157 C SER A 237 13.119 0.639 7.010 1.00 0.00 C ATOM 2158 O SER A 237 12.284 0.719 6.115 1.00 0.00 O ATOM 2159 CB SER A 237 12.894 2.827 8.190 1.00 0.00 C ATOM 2160 OG SER A 237 13.568 3.948 8.738 1.00 0.00 O ATOM 0 H SER A 237 14.031 2.447 5.473 1.00 0.00 H new ATOM 0 HA SER A 237 14.643 1.572 8.186 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.137 3.166 7.483 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.372 2.291 8.983 1.00 0.00 H new ATOM 0 HG SER A 237 12.920 4.535 9.180 1.00 0.00 H new ATOM 2166 N CYS A 238 13.435 -0.504 7.599 1.00 0.00 N ATOM 2167 CA CYS A 238 12.712 -1.737 7.320 1.00 0.00 C ATOM 2168 C CYS A 238 11.711 -2.011 8.437 1.00 0.00 C ATOM 2169 O CYS A 238 11.859 -2.955 9.213 1.00 0.00 O ATOM 2170 CB CYS A 238 13.699 -2.895 7.176 1.00 0.00 C ATOM 2171 SG CYS A 238 14.978 -2.927 8.453 1.00 0.00 S ATOM 0 H CYS A 238 14.191 -0.604 8.276 1.00 0.00 H new ATOM 0 HA CYS A 238 12.164 -1.635 6.383 1.00 0.00 H new ATOM 0 HB2 CYS A 238 13.148 -3.835 7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.177 -2.834 6.198 1.00 0.00 H new ATOM 0 HG CYS A 238 16.072 -2.402 7.985 1.00 0.00 H new ATOM 2177 N THR A 239 10.693 -1.172 8.521 1.00 0.00 N ATOM 2178 CA THR A 239 9.760 -1.231 9.630 1.00 0.00 C ATOM 2179 C THR A 239 8.494 -2.003 9.278 1.00 0.00 C ATOM 2180 O THR A 239 7.622 -1.504 8.567 1.00 0.00 O ATOM 2181 CB THR A 239 9.387 0.186 10.102 1.00 0.00 C ATOM 2182 OG1 THR A 239 9.071 1.014 8.975 1.00 0.00 O ATOM 2183 CG2 THR A 239 10.529 0.812 10.890 1.00 0.00 C ATOM 0 H THR A 239 10.493 -0.444 7.836 1.00 0.00 H new ATOM 0 HA THR A 239 10.263 -1.763 10.437 1.00 0.00 H new ATOM 0 HB THR A 239 8.515 0.109 10.751 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.587 0.486 8.307 1.00 0.00 H new ATOM 0 HG21 THR A 239 10.242 1.813 11.213 1.00 0.00 H new ATOM 0 HG22 THR A 239 10.748 0.198 11.763 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.415 0.874 10.259 1.00 0.00 H new ATOM 2191 N LEU A 240 8.398 -3.224 9.777 1.00 0.00 N ATOM 2192 CA LEU A 240 7.186 -4.011 9.631 1.00 0.00 C ATOM 2193 C LEU A 240 6.280 -3.779 10.828 1.00 0.00 C ATOM 2194 O LEU A 240 6.718 -3.875 11.977 1.00 0.00 O ATOM 2195 CB LEU A 240 7.505 -5.503 9.487 1.00 0.00 C ATOM 2196 CG LEU A 240 7.621 -6.018 8.045 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.738 -5.310 7.293 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.841 -7.523 8.035 1.00 0.00 C ATOM 0 H LEU A 240 9.147 -3.692 10.288 1.00 0.00 H new ATOM 0 HA LEU A 240 6.676 -3.692 8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.442 -5.708 10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.729 -6.074 9.997 1.00 0.00 H new ATOM 0 HG LEU A 240 6.684 -5.798 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.794 -5.697 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.535 -4.239 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.686 -5.485 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.921 -7.872 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.760 -7.760 8.571 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.000 -8.017 8.521 1.00 0.00 H new ATOM 2210 N ALA A 241 5.025 -3.453 10.552 1.00 0.00 N ATOM 2211 CA ALA A 241 4.059 -3.167 11.600 1.00 0.00 C ATOM 2212 C ALA A 241 3.731 -4.423 12.387 1.00 0.00 C ATOM 2213 O ALA A 241 3.485 -5.480 11.810 1.00 0.00 O ATOM 2214 CB ALA A 241 2.796 -2.565 11.005 1.00 0.00 C ATOM 0 H ALA A 241 4.652 -3.380 9.605 1.00 0.00 H new ATOM 0 HA ALA A 241 4.500 -2.443 12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.082 -2.356 11.802 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.044 -1.638 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.356 -3.268 10.298 1.00 0.00 H new ATOM 2220 N ARG A 242 3.728 -4.307 13.702 1.00 0.00 N ATOM 2221 CA ARG A 242 3.458 -5.442 14.566 1.00 0.00 C ATOM 2222 C ARG A 242 2.463 -5.067 15.652 1.00 0.00 C ATOM 2223 O ARG A 242 2.373 -3.906 16.056 1.00 0.00 O ATOM 2224 CB ARG A 242 4.752 -5.981 15.203 1.00 0.00 C ATOM 2225 CG ARG A 242 5.521 -4.968 16.042 1.00 0.00 C ATOM 2226 CD ARG A 242 6.358 -4.039 15.177 1.00 0.00 C ATOM 2227 NE ARG A 242 6.978 -2.968 15.953 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.004 -2.241 15.518 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.542 -2.487 14.326 1.00 0.00 N ATOM 2230 NH2 ARG A 242 8.486 -1.267 16.279 1.00 0.00 N ATOM 0 H ARG A 242 3.910 -3.434 14.197 1.00 0.00 H new ATOM 0 HA ARG A 242 3.027 -6.229 13.948 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.502 -6.837 15.830 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.405 -6.346 14.411 1.00 0.00 H new ATOM 0 HG2 ARG A 242 4.820 -4.380 16.635 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.169 -5.494 16.743 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.134 -4.616 14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.729 -3.604 14.400 1.00 0.00 H new ATOM 0 HE ARG A 242 6.604 -2.766 16.880 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.168 -3.235 13.742 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.328 -1.927 13.996 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.070 -1.079 17.191 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.272 -0.706 15.952 1.00 0.00 H new ATOM 2244 N ASP A 243 1.703 -6.052 16.100 1.00 0.00 N ATOM 2245 CA ASP A 243 0.759 -5.862 17.189 1.00 0.00 C ATOM 2246 C ASP A 243 1.490 -5.853 18.525 1.00 0.00 C ATOM 2247 O ASP A 243 2.117 -6.842 18.906 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.306 -6.963 17.169 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.040 -7.090 18.488 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.464 -6.058 19.048 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -1.169 -8.223 18.984 1.00 0.00 O ATOM 0 H ASP A 243 1.722 -6.999 15.723 1.00 0.00 H new ATOM 0 HA ASP A 243 0.264 -4.900 17.058 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.025 -6.753 16.377 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.166 -7.915 16.927 1.00 0.00 H new ATOM 2256 N PRO A 244 1.416 -4.731 19.252 1.00 0.00 N ATOM 2257 CA PRO A 244 2.134 -4.553 20.515 1.00 0.00 C ATOM 2258 C PRO A 244 1.604 -5.435 21.644 1.00 0.00 C ATOM 2259 O PRO A 244 2.283 -5.626 22.654 1.00 0.00 O ATOM 2260 CB PRO A 244 1.914 -3.076 20.846 1.00 0.00 C ATOM 2261 CG PRO A 244 0.650 -2.714 20.149 1.00 0.00 C ATOM 2262 CD PRO A 244 0.621 -3.539 18.895 1.00 0.00 C ATOM 0 HA PRO A 244 3.182 -4.838 20.416 1.00 0.00 H new ATOM 0 HB2 PRO A 244 1.831 -2.920 21.922 1.00 0.00 H new ATOM 0 HB3 PRO A 244 2.747 -2.464 20.498 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -0.216 -2.926 20.776 1.00 0.00 H new ATOM 0 HG3 PRO A 244 0.623 -1.649 19.917 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.398 -3.805 18.612 1.00 0.00 H new ATOM 0 HD3 PRO A 244 1.056 -3.003 18.051 1.00 0.00 H new ATOM 2270 N THR A 245 0.398 -5.968 21.486 1.00 0.00 N ATOM 2271 CA THR A 245 -0.211 -6.747 22.555 1.00 0.00 C ATOM 2272 C THR A 245 0.207 -8.220 22.492 1.00 0.00 C ATOM 2273 O THR A 245 0.596 -8.800 23.505 1.00 0.00 O ATOM 2274 CB THR A 245 -1.753 -6.624 22.555 1.00 0.00 C ATOM 2275 OG1 THR A 245 -2.306 -7.084 21.314 1.00 0.00 O ATOM 2276 CG2 THR A 245 -2.175 -5.181 22.791 1.00 0.00 C ATOM 0 H THR A 245 -0.169 -5.877 20.643 1.00 0.00 H new ATOM 0 HA THR A 245 0.158 -6.328 23.491 1.00 0.00 H new ATOM 0 HB THR A 245 -2.133 -7.248 23.364 1.00 0.00 H new ATOM 0 HG1 THR A 245 -2.186 -6.395 20.627 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.263 -5.115 22.788 1.00 0.00 H new ATOM 0 HG22 THR A 245 -1.794 -4.844 23.755 1.00 0.00 H new ATOM 0 HG23 THR A 245 -1.771 -4.550 22.000 1.00 0.00 H new ATOM 2284 N THR A 246 0.145 -8.820 21.310 1.00 0.00 N ATOM 2285 CA THR A 246 0.515 -10.221 21.156 1.00 0.00 C ATOM 2286 C THR A 246 1.987 -10.369 20.778 1.00 0.00 C ATOM 2287 O THR A 246 2.614 -11.394 21.057 1.00 0.00 O ATOM 2288 CB THR A 246 -0.348 -10.911 20.081 1.00 0.00 C ATOM 2289 OG1 THR A 246 -1.713 -10.497 20.215 1.00 0.00 O ATOM 2290 CG2 THR A 246 -0.258 -12.428 20.195 1.00 0.00 C ATOM 0 H THR A 246 -0.156 -8.362 20.450 1.00 0.00 H new ATOM 0 HA THR A 246 0.342 -10.700 22.120 1.00 0.00 H new ATOM 0 HB THR A 246 0.030 -10.618 19.101 1.00 0.00 H new ATOM 0 HG1 THR A 246 -1.856 -9.671 19.707 1.00 0.00 H new ATOM 0 HG21 THR A 246 -0.877 -12.888 19.424 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.778 -12.742 20.064 1.00 0.00 H new ATOM 0 HG23 THR A 246 -0.611 -12.741 21.178 1.00 0.00 H new ATOM 2298 N GLY A 247 2.537 -9.336 20.151 1.00 0.00 N ATOM 2299 CA GLY A 247 3.920 -9.387 19.708 1.00 0.00 C ATOM 2300 C GLY A 247 4.050 -9.986 18.324 1.00 0.00 C ATOM 2301 O GLY A 247 5.110 -10.484 17.946 1.00 0.00 O ATOM 0 H GLY A 247 2.051 -8.464 19.941 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.338 -8.380 19.708 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.506 -9.976 20.414 1.00 0.00 H new ATOM 2305 N LYS A 248 2.966 -9.932 17.567 1.00 0.00 N ATOM 2306 CA LYS A 248 2.927 -10.515 16.233 1.00 0.00 C ATOM 2307 C LYS A 248 2.999 -9.439 15.163 1.00 0.00 C ATOM 2308 O LYS A 248 2.167 -8.531 15.130 1.00 0.00 O ATOM 2309 CB LYS A 248 1.645 -11.331 16.051 1.00 0.00 C ATOM 2310 CG LYS A 248 1.594 -12.601 16.881 1.00 0.00 C ATOM 2311 CD LYS A 248 2.578 -13.641 16.369 1.00 0.00 C ATOM 2312 CE LYS A 248 2.485 -14.929 17.169 1.00 0.00 C ATOM 2313 NZ LYS A 248 3.277 -16.030 16.558 1.00 0.00 N ATOM 0 H LYS A 248 2.095 -9.487 17.855 1.00 0.00 H new ATOM 0 HA LYS A 248 3.793 -11.168 16.128 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.790 -10.706 16.310 1.00 0.00 H new ATOM 0 HB3 LYS A 248 1.541 -11.594 14.998 1.00 0.00 H new ATOM 0 HG2 LYS A 248 1.819 -12.366 17.921 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.584 -13.011 16.858 1.00 0.00 H new ATOM 0 HD2 LYS A 248 2.378 -13.848 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 248 3.592 -13.246 16.428 1.00 0.00 H new ATOM 0 HE2 LYS A 248 2.839 -14.750 18.184 1.00 0.00 H new ATOM 0 HE3 LYS A 248 1.441 -15.233 17.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 3.183 -16.888 17.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 2.924 -16.220 15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.278 -15.752 16.510 1.00 0.00 H new ATOM 2327 N HIS A 249 3.996 -9.531 14.297 1.00 0.00 N ATOM 2328 CA HIS A 249 4.099 -8.614 13.177 1.00 0.00 C ATOM 2329 C HIS A 249 3.035 -8.950 12.142 1.00 0.00 C ATOM 2330 O HIS A 249 2.770 -10.120 11.859 1.00 0.00 O ATOM 2331 CB HIS A 249 5.505 -8.629 12.547 1.00 0.00 C ATOM 2332 CG HIS A 249 5.817 -9.823 11.690 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.524 -9.880 10.340 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.429 -10.991 11.988 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.949 -11.030 9.849 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.501 -11.723 10.830 1.00 0.00 N ATOM 0 H HIS A 249 4.740 -10.227 14.349 1.00 0.00 H new ATOM 0 HA HIS A 249 3.932 -7.603 13.549 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.623 -7.729 11.943 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.243 -8.575 13.347 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.794 -11.292 12.959 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.861 -11.350 8.821 1.00 0.00 H new ATOM 0 HE2 HIS A 249 6.914 -12.652 10.740 1.00 0.00 H new ATOM 2345 N LYS A 250 2.421 -7.918 11.603 1.00 0.00 N ATOM 2346 CA LYS A 250 1.399 -8.075 10.588 1.00 0.00 C ATOM 2347 C LYS A 250 2.041 -8.545 9.291 1.00 0.00 C ATOM 2348 O LYS A 250 3.247 -8.364 9.092 1.00 0.00 O ATOM 2349 CB LYS A 250 0.662 -6.748 10.384 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.009 -6.238 11.654 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.653 -4.873 11.455 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.295 -4.371 12.742 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.868 -3.008 12.590 1.00 0.00 N ATOM 0 H LYS A 250 2.615 -6.949 11.855 1.00 0.00 H new ATOM 0 HA LYS A 250 0.673 -8.823 10.908 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.368 -5.998 10.026 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.092 -6.873 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.767 -6.952 11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.729 -6.177 12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.099 -4.159 11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.407 -4.935 10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.081 -5.062 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.551 -4.363 13.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.250 -2.317 13.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.942 -2.773 11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.814 -2.979 13.022 1.00 0.00 H new ATOM 2367 N GLY A 251 1.246 -9.182 8.440 1.00 0.00 N ATOM 2368 CA GLY A 251 1.739 -9.691 7.169 1.00 0.00 C ATOM 2369 C GLY A 251 2.036 -8.601 6.149 1.00 0.00 C ATOM 2370 O GLY A 251 1.886 -8.816 4.945 1.00 0.00 O ATOM 0 H GLY A 251 0.256 -9.358 8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.647 -10.268 7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.002 -10.376 6.751 1.00 0.00 H new ATOM 2374 N TYR A 252 2.478 -7.446 6.627 1.00 0.00 N ATOM 2375 CA TYR A 252 2.885 -6.356 5.763 1.00 0.00 C ATOM 2376 C TYR A 252 3.911 -5.490 6.484 1.00 0.00 C ATOM 2377 O TYR A 252 4.056 -5.572 7.707 1.00 0.00 O ATOM 2378 CB TYR A 252 1.680 -5.510 5.302 1.00 0.00 C ATOM 2379 CG TYR A 252 1.059 -4.594 6.349 1.00 0.00 C ATOM 2380 CD1 TYR A 252 1.708 -3.437 6.771 1.00 0.00 C ATOM 2381 CD2 TYR A 252 -0.198 -4.861 6.881 1.00 0.00 C ATOM 2382 CE1 TYR A 252 1.132 -2.583 7.689 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.778 -4.009 7.807 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.109 -2.872 8.207 1.00 0.00 C ATOM 2385 OH TYR A 252 -0.688 -2.008 9.111 1.00 0.00 O ATOM 0 H TYR A 252 2.563 -7.242 7.623 1.00 0.00 H new ATOM 0 HA TYR A 252 3.337 -6.780 4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.995 -4.899 4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.907 -6.186 4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 252 2.684 -3.203 6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 252 -0.731 -5.747 6.567 1.00 0.00 H new ATOM 0 HE1 TYR A 252 1.654 -1.690 8.000 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -1.752 -4.235 8.215 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.646 -2.201 9.180 1.00 0.00 H new ATOM 2395 N GLY A 253 4.617 -4.666 5.732 1.00 0.00 N ATOM 2396 CA GLY A 253 5.586 -3.777 6.321 1.00 0.00 C ATOM 2397 C GLY A 253 5.832 -2.560 5.463 1.00 0.00 C ATOM 2398 O GLY A 253 5.490 -2.547 4.278 1.00 0.00 O ATOM 0 H GLY A 253 4.534 -4.598 4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 253 5.238 -3.462 7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.524 -4.311 6.470 1.00 0.00 H new ATOM 2402 N PHE A 254 6.412 -1.537 6.058 1.00 0.00 N ATOM 2403 CA PHE A 254 6.756 -0.333 5.329 1.00 0.00 C ATOM 2404 C PHE A 254 8.264 -0.164 5.294 1.00 0.00 C ATOM 2405 O PHE A 254 8.906 -0.019 6.338 1.00 0.00 O ATOM 2406 CB PHE A 254 6.137 0.909 5.977 1.00 0.00 C ATOM 2407 CG PHE A 254 4.637 0.921 6.014 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.913 1.472 4.971 1.00 0.00 C ATOM 2409 CD2 PHE A 254 3.952 0.401 7.099 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.533 1.503 5.007 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.571 0.430 7.142 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.861 0.982 6.095 1.00 0.00 C ATOM 0 H PHE A 254 6.656 -1.516 7.048 1.00 0.00 H new ATOM 0 HA PHE A 254 6.362 -0.435 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.512 0.994 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.480 1.792 5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.434 1.883 4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.503 -0.032 7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.980 1.934 4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.048 0.021 7.994 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.782 1.006 6.127 1.00 0.00 H new ATOM 2422 N ILE A 255 8.829 -0.197 4.105 1.00 0.00 N ATOM 2423 CA ILE A 255 10.243 0.073 3.942 1.00 0.00 C ATOM 2424 C ILE A 255 10.413 1.480 3.403 1.00 0.00 C ATOM 2425 O ILE A 255 9.788 1.855 2.417 1.00 0.00 O ATOM 2426 CB ILE A 255 10.949 -0.948 3.006 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.119 -2.306 3.694 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.307 -0.430 2.554 1.00 0.00 C ATOM 2429 CD1 ILE A 255 9.831 -3.066 3.882 1.00 0.00 C ATOM 0 H ILE A 255 8.333 -0.407 3.239 1.00 0.00 H new ATOM 0 HA ILE A 255 10.717 -0.025 4.919 1.00 0.00 H new ATOM 0 HB ILE A 255 10.312 -1.076 2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.806 -2.916 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.583 -2.152 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.778 -1.165 1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.177 0.507 2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.940 -0.261 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.038 -4.016 4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.148 -2.479 4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.374 -3.254 2.910 1.00 0.00 H new ATOM 2441 N GLU A 256 11.242 2.259 4.057 1.00 0.00 N ATOM 2442 CA GLU A 256 11.479 3.619 3.631 1.00 0.00 C ATOM 2443 C GLU A 256 12.811 3.684 2.916 1.00 0.00 C ATOM 2444 O GLU A 256 13.743 2.949 3.256 1.00 0.00 O ATOM 2445 CB GLU A 256 11.475 4.575 4.828 1.00 0.00 C ATOM 2446 CG GLU A 256 10.244 4.442 5.712 1.00 0.00 C ATOM 2447 CD GLU A 256 10.150 5.533 6.760 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.197 5.925 7.322 1.00 0.00 O ATOM 2449 OE2 GLU A 256 9.024 6.000 7.034 1.00 0.00 O ATOM 0 H GLU A 256 11.764 1.975 4.886 1.00 0.00 H new ATOM 0 HA GLU A 256 10.681 3.926 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 256 12.365 4.393 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 256 11.541 5.600 4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.351 4.466 5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.261 3.471 6.206 1.00 0.00 H new ATOM 2456 N TYR A 257 12.898 4.537 1.918 1.00 0.00 N ATOM 2457 CA TYR A 257 14.116 4.669 1.144 1.00 0.00 C ATOM 2458 C TYR A 257 14.673 6.076 1.242 1.00 0.00 C ATOM 2459 O TYR A 257 13.949 7.059 1.108 1.00 0.00 O ATOM 2460 CB TYR A 257 13.867 4.301 -0.315 1.00 0.00 C ATOM 2461 CG TYR A 257 13.954 2.820 -0.599 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.177 2.233 -0.881 1.00 0.00 C ATOM 2463 CD2 TYR A 257 12.824 2.011 -0.601 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.281 0.885 -1.157 1.00 0.00 C ATOM 2465 CE2 TYR A 257 12.917 0.661 -0.880 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.149 0.104 -1.154 1.00 0.00 C ATOM 2467 OH TYR A 257 14.244 -1.236 -1.442 1.00 0.00 O ATOM 0 H TYR A 257 12.139 5.151 1.622 1.00 0.00 H new ATOM 0 HA TYR A 257 14.852 3.980 1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 257 12.879 4.659 -0.606 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.592 4.823 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.068 2.844 -0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.859 2.444 -0.381 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.244 0.447 -1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.030 0.045 -0.884 1.00 0.00 H new ATOM 0 HH TYR A 257 15.162 -1.541 -1.282 1.00 0.00 H new ATOM 2477 N GLU A 258 15.967 6.156 1.507 1.00 0.00 N ATOM 2478 CA GLU A 258 16.666 7.428 1.555 1.00 0.00 C ATOM 2479 C GLU A 258 16.957 7.925 0.147 1.00 0.00 C ATOM 2480 O GLU A 258 17.079 9.126 -0.090 1.00 0.00 O ATOM 2481 CB GLU A 258 17.973 7.276 2.325 1.00 0.00 C ATOM 2482 CG GLU A 258 18.714 5.996 1.984 1.00 0.00 C ATOM 2483 CD GLU A 258 20.142 6.001 2.480 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.371 5.626 3.648 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.040 6.391 1.708 1.00 0.00 O ATOM 0 H GLU A 258 16.558 5.346 1.694 1.00 0.00 H new ATOM 0 HA GLU A 258 16.031 8.154 2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.616 8.130 2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.763 7.294 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.185 5.148 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 258 18.709 5.855 0.903 1.00 0.00 H new ATOM 2492 N LYS A 259 17.075 6.985 -0.779 1.00 0.00 N ATOM 2493 CA LYS A 259 17.357 7.309 -2.162 1.00 0.00 C ATOM 2494 C LYS A 259 16.161 6.975 -3.031 1.00 0.00 C ATOM 2495 O LYS A 259 15.696 5.832 -3.061 1.00 0.00 O ATOM 2496 CB LYS A 259 18.587 6.552 -2.655 1.00 0.00 C ATOM 2497 CG LYS A 259 19.828 6.806 -1.818 1.00 0.00 C ATOM 2498 CD LYS A 259 21.085 6.730 -2.664 1.00 0.00 C ATOM 2499 CE LYS A 259 21.064 7.789 -3.753 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.328 7.814 -4.537 1.00 0.00 N ATOM 0 H LYS A 259 16.978 5.987 -0.592 1.00 0.00 H new ATOM 0 HA LYS A 259 17.559 8.378 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.371 5.484 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.790 6.837 -3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.760 7.788 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.883 6.073 -1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.963 6.868 -2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.168 5.740 -3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.226 7.601 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.898 8.768 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.268 8.551 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 23.126 8.019 -3.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.474 6.889 -4.989 1.00 0.00 H new ATOM 2514 N ALA A 260 15.678 7.985 -3.739 1.00 0.00 N ATOM 2515 CA ALA A 260 14.484 7.859 -4.558 1.00 0.00 C ATOM 2516 C ALA A 260 14.661 6.827 -5.664 1.00 0.00 C ATOM 2517 O ALA A 260 13.715 6.127 -6.019 1.00 0.00 O ATOM 2518 CB ALA A 260 14.102 9.208 -5.148 1.00 0.00 C ATOM 0 H ALA A 260 16.102 8.912 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 260 13.678 7.512 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.206 9.097 -5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.907 9.915 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.919 9.579 -5.766 1.00 0.00 H new ATOM 2524 N GLN A 261 15.876 6.728 -6.195 1.00 0.00 N ATOM 2525 CA GLN A 261 16.170 5.770 -7.256 1.00 0.00 C ATOM 2526 C GLN A 261 15.938 4.334 -6.785 1.00 0.00 C ATOM 2527 O GLN A 261 15.435 3.501 -7.537 1.00 0.00 O ATOM 2528 CB GLN A 261 17.610 5.936 -7.754 1.00 0.00 C ATOM 2529 CG GLN A 261 18.651 5.891 -6.648 1.00 0.00 C ATOM 2530 CD GLN A 261 20.069 5.906 -7.179 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.668 4.859 -7.411 1.00 0.00 O ATOM 2532 NE2 GLN A 261 20.616 7.093 -7.379 1.00 0.00 N ATOM 0 H GLN A 261 16.672 7.298 -5.909 1.00 0.00 H new ATOM 0 HA GLN A 261 15.488 5.973 -8.082 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.827 5.150 -8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.695 6.886 -8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 261 18.507 6.744 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 261 18.501 4.992 -6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 261 20.086 7.940 -7.174 1.00 0.00 H new ATOM 0 HE22 GLN A 261 21.568 7.162 -7.738 1.00 0.00 H new ATOM 2541 N SER A 262 16.278 4.055 -5.532 1.00 0.00 N ATOM 2542 CA SER A 262 16.120 2.718 -4.990 1.00 0.00 C ATOM 2543 C SER A 262 14.645 2.420 -4.726 1.00 0.00 C ATOM 2544 O SER A 262 14.205 1.273 -4.805 1.00 0.00 O ATOM 2545 CB SER A 262 16.935 2.587 -3.703 1.00 0.00 C ATOM 2546 OG SER A 262 18.273 3.017 -3.904 1.00 0.00 O ATOM 0 H SER A 262 16.663 4.736 -4.878 1.00 0.00 H new ATOM 0 HA SER A 262 16.487 1.992 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.473 3.180 -2.914 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.929 1.550 -3.368 1.00 0.00 H new ATOM 0 HG SER A 262 18.641 2.580 -4.700 1.00 0.00 H new ATOM 2552 N SER A 263 13.884 3.470 -4.442 1.00 0.00 N ATOM 2553 CA SER A 263 12.462 3.341 -4.156 1.00 0.00 C ATOM 2554 C SER A 263 11.673 3.054 -5.433 1.00 0.00 C ATOM 2555 O SER A 263 10.560 2.527 -5.387 1.00 0.00 O ATOM 2556 CB SER A 263 11.952 4.628 -3.504 1.00 0.00 C ATOM 2557 OG SER A 263 10.609 4.500 -3.068 1.00 0.00 O ATOM 0 H SER A 263 14.233 4.428 -4.404 1.00 0.00 H new ATOM 0 HA SER A 263 12.319 2.504 -3.472 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.587 4.882 -2.655 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.027 5.450 -4.216 1.00 0.00 H new ATOM 0 HG SER A 263 10.466 5.064 -2.279 1.00 0.00 H new ATOM 2563 N GLN A 264 12.248 3.414 -6.575 1.00 0.00 N ATOM 2564 CA GLN A 264 11.584 3.216 -7.856 1.00 0.00 C ATOM 2565 C GLN A 264 11.609 1.753 -8.282 1.00 0.00 C ATOM 2566 O GLN A 264 10.574 1.183 -8.633 1.00 0.00 O ATOM 2567 CB GLN A 264 12.248 4.070 -8.938 1.00 0.00 C ATOM 2568 CG GLN A 264 12.075 5.566 -8.740 1.00 0.00 C ATOM 2569 CD GLN A 264 12.796 6.371 -9.802 1.00 0.00 C ATOM 2570 OE1 GLN A 264 13.957 6.739 -9.638 1.00 0.00 O ATOM 2571 NE2 GLN A 264 12.113 6.641 -10.904 1.00 0.00 N ATOM 0 H GLN A 264 13.171 3.844 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 264 10.545 3.521 -7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 264 13.313 3.839 -8.966 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.836 3.793 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.013 5.813 -8.758 1.00 0.00 H new ATOM 0 HG3 GLN A 264 12.451 5.846 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 264 11.151 6.317 -11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.549 7.173 -11.657 1.00 0.00 H new ATOM 2580 N ASP A 265 12.784 1.143 -8.234 1.00 0.00 N ATOM 2581 CA ASP A 265 12.958 -0.196 -8.785 1.00 0.00 C ATOM 2582 C ASP A 265 12.441 -1.274 -7.837 1.00 0.00 C ATOM 2583 O ASP A 265 11.913 -2.294 -8.280 1.00 0.00 O ATOM 2584 CB ASP A 265 14.422 -0.458 -9.126 1.00 0.00 C ATOM 2585 CG ASP A 265 14.571 -1.597 -10.109 1.00 0.00 C ATOM 2586 OD1 ASP A 265 14.535 -2.766 -9.683 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.702 -1.313 -11.323 1.00 0.00 O ATOM 0 H ASP A 265 13.625 1.548 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 265 12.367 -0.243 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.865 0.445 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.972 -0.690 -8.214 1.00 0.00 H new ATOM 2592 N ALA A 266 12.571 -1.040 -6.533 1.00 0.00 N ATOM 2593 CA ALA A 266 12.129 -2.014 -5.533 1.00 0.00 C ATOM 2594 C ALA A 266 10.651 -2.378 -5.729 1.00 0.00 C ATOM 2595 O ALA A 266 10.228 -3.483 -5.410 1.00 0.00 O ATOM 2596 CB ALA A 266 12.368 -1.478 -4.127 1.00 0.00 C ATOM 0 H ALA A 266 12.977 -0.189 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 266 12.717 -2.923 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.034 -2.214 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.432 -1.284 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.810 -0.552 -3.991 1.00 0.00 H new ATOM 2602 N VAL A 267 9.878 -1.447 -6.280 1.00 0.00 N ATOM 2603 CA VAL A 267 8.452 -1.668 -6.510 1.00 0.00 C ATOM 2604 C VAL A 267 8.218 -2.658 -7.655 1.00 0.00 C ATOM 2605 O VAL A 267 7.274 -3.444 -7.628 1.00 0.00 O ATOM 2606 CB VAL A 267 7.721 -0.344 -6.826 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.219 -0.562 -6.929 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.030 0.702 -5.774 1.00 0.00 C ATOM 0 H VAL A 267 10.215 -0.531 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 267 8.046 -2.087 -5.589 1.00 0.00 H new ATOM 0 HB VAL A 267 8.081 0.016 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.728 0.385 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.009 -1.276 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.842 -0.952 -5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.506 1.627 -6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.703 0.344 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.104 0.889 -5.751 1.00 0.00 H new ATOM 2618 N SER A 268 9.083 -2.630 -8.652 1.00 0.00 N ATOM 2619 CA SER A 268 8.897 -3.462 -9.830 1.00 0.00 C ATOM 2620 C SER A 268 9.567 -4.825 -9.669 1.00 0.00 C ATOM 2621 O SER A 268 9.240 -5.775 -10.379 1.00 0.00 O ATOM 2622 CB SER A 268 9.448 -2.741 -11.061 1.00 0.00 C ATOM 2623 OG SER A 268 10.744 -2.213 -10.811 1.00 0.00 O ATOM 0 H SER A 268 9.918 -2.044 -8.672 1.00 0.00 H new ATOM 0 HA SER A 268 7.829 -3.636 -9.957 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.491 -3.433 -11.902 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.773 -1.934 -11.346 1.00 0.00 H new ATOM 0 HG SER A 268 11.037 -2.476 -9.913 1.00 0.00 H new ATOM 2629 N SER A 269 10.485 -4.925 -8.721 1.00 0.00 N ATOM 2630 CA SER A 269 11.313 -6.117 -8.602 1.00 0.00 C ATOM 2631 C SER A 269 11.017 -6.928 -7.335 1.00 0.00 C ATOM 2632 O SER A 269 11.640 -7.959 -7.109 1.00 0.00 O ATOM 2633 CB SER A 269 12.786 -5.707 -8.642 1.00 0.00 C ATOM 2634 OG SER A 269 13.063 -4.979 -9.830 1.00 0.00 O ATOM 0 H SER A 269 10.676 -4.202 -8.027 1.00 0.00 H new ATOM 0 HA SER A 269 11.077 -6.769 -9.443 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.025 -5.098 -7.770 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.419 -6.593 -8.595 1.00 0.00 H new ATOM 0 HG SER A 269 13.687 -4.251 -9.629 1.00 0.00 H new ATOM 2640 N MET A 270 10.060 -6.492 -6.518 1.00 0.00 N ATOM 2641 CA MET A 270 9.857 -7.137 -5.218 1.00 0.00 C ATOM 2642 C MET A 270 8.462 -7.755 -5.057 1.00 0.00 C ATOM 2643 O MET A 270 8.135 -8.310 -4.012 1.00 0.00 O ATOM 2644 CB MET A 270 10.169 -6.131 -4.104 1.00 0.00 C ATOM 2645 CG MET A 270 10.192 -6.710 -2.696 1.00 0.00 C ATOM 2646 SD MET A 270 10.831 -8.394 -2.614 1.00 0.00 S ATOM 2647 CE MET A 270 12.303 -8.310 -3.623 1.00 0.00 C ATOM 0 H MET A 270 9.428 -5.718 -6.722 1.00 0.00 H new ATOM 0 HA MET A 270 10.546 -7.979 -5.151 1.00 0.00 H new ATOM 0 HB2 MET A 270 11.138 -5.676 -4.308 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.428 -5.333 -4.139 1.00 0.00 H new ATOM 0 HG2 MET A 270 10.801 -6.069 -2.059 1.00 0.00 H new ATOM 0 HG3 MET A 270 9.181 -6.695 -2.290 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.894 -9.214 -3.480 1.00 0.00 H new ATOM 0 HE2 MET A 270 12.020 -8.223 -4.672 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.894 -7.441 -3.333 1.00 0.00 H new ATOM 2657 N ASN A 271 7.636 -7.688 -6.088 1.00 0.00 N ATOM 2658 CA ASN A 271 6.338 -8.358 -6.035 1.00 0.00 C ATOM 2659 C ASN A 271 6.492 -9.837 -6.397 1.00 0.00 C ATOM 2660 O ASN A 271 5.593 -10.647 -6.191 1.00 0.00 O ATOM 2661 CB ASN A 271 5.306 -7.668 -6.944 1.00 0.00 C ATOM 2662 CG ASN A 271 5.745 -7.537 -8.393 1.00 0.00 C ATOM 2663 OD1 ASN A 271 6.931 -7.413 -8.692 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.780 -7.544 -9.303 1.00 0.00 N ATOM 0 H ASN A 271 7.830 -7.189 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 271 5.962 -8.288 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.373 -8.230 -6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.096 -6.674 -6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.011 -7.444 -10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.807 -7.649 -9.014 1.00 0.00 H new ATOM 2671 N LEU A 272 7.613 -10.161 -7.006 1.00 0.00 N ATOM 2672 CA LEU A 272 7.967 -11.544 -7.322 1.00 0.00 C ATOM 2673 C LEU A 272 8.527 -12.308 -6.118 1.00 0.00 C ATOM 2674 O LEU A 272 8.748 -13.511 -6.217 1.00 0.00 O ATOM 2675 CB LEU A 272 8.938 -11.591 -8.504 1.00 0.00 C ATOM 2676 CG LEU A 272 8.292 -11.475 -9.894 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.418 -10.232 -10.004 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.364 -11.457 -10.967 1.00 0.00 C ATOM 0 H LEU A 272 8.311 -9.478 -7.300 1.00 0.00 H new ATOM 0 HA LEU A 272 7.044 -12.051 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.662 -10.784 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.495 -12.527 -8.458 1.00 0.00 H new ATOM 0 HG LEU A 272 7.652 -12.345 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.978 -10.183 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 272 6.624 -10.278 -9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.026 -9.344 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.896 -11.375 -11.948 1.00 0.00 H new ATOM 0 HD22 LEU A 272 10.024 -10.605 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.943 -12.379 -10.918 1.00 0.00 H new ATOM 2690 N PHE A 273 8.803 -11.597 -5.017 1.00 0.00 N ATOM 2691 CA PHE A 273 9.464 -12.187 -3.838 1.00 0.00 C ATOM 2692 C PHE A 273 8.845 -13.532 -3.461 1.00 0.00 C ATOM 2693 O PHE A 273 7.740 -13.586 -2.925 1.00 0.00 O ATOM 2694 CB PHE A 273 9.365 -11.223 -2.652 1.00 0.00 C ATOM 2695 CG PHE A 273 10.279 -11.530 -1.483 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.203 -12.567 -1.521 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.213 -10.753 -0.338 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.030 -12.813 -0.444 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.036 -11.000 0.741 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.945 -12.030 0.687 1.00 0.00 C ATOM 0 H PHE A 273 8.579 -10.607 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 273 10.511 -12.357 -4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 273 9.583 -10.215 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.335 -11.219 -2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.275 -13.187 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.505 -9.939 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.745 -13.621 -0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.966 -10.386 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.592 -12.225 1.530 1.00 0.00 H new ATOM 2710 N ASP A 274 9.572 -14.604 -3.755 1.00 0.00 N ATOM 2711 CA ASP A 274 9.106 -15.961 -3.491 1.00 0.00 C ATOM 2712 C ASP A 274 9.546 -16.445 -2.119 1.00 0.00 C ATOM 2713 O ASP A 274 10.741 -16.602 -1.854 1.00 0.00 O ATOM 2714 CB ASP A 274 9.619 -16.931 -4.567 1.00 0.00 C ATOM 2715 CG ASP A 274 9.716 -18.369 -4.074 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.677 -18.954 -3.713 1.00 0.00 O ATOM 2717 OD2 ASP A 274 10.844 -18.924 -4.058 1.00 0.00 O ATOM 0 H ASP A 274 10.497 -14.558 -4.181 1.00 0.00 H new ATOM 0 HA ASP A 274 8.017 -15.939 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.954 -16.893 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.601 -16.602 -4.907 1.00 0.00 H new ATOM 2722 N LEU A 275 8.574 -16.661 -1.251 1.00 0.00 N ATOM 2723 CA LEU A 275 8.812 -17.340 0.008 1.00 0.00 C ATOM 2724 C LEU A 275 7.959 -18.599 0.070 1.00 0.00 C ATOM 2725 O LEU A 275 6.828 -18.583 0.567 1.00 0.00 O ATOM 2726 CB LEU A 275 8.511 -16.442 1.213 1.00 0.00 C ATOM 2727 CG LEU A 275 9.488 -15.286 1.464 1.00 0.00 C ATOM 2728 CD1 LEU A 275 10.936 -15.709 1.241 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.145 -14.090 0.606 1.00 0.00 C ATOM 0 H LEU A 275 7.606 -16.373 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 275 9.869 -17.601 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.512 -16.024 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.484 -17.066 2.106 1.00 0.00 H new ATOM 0 HG LEU A 275 9.386 -15.000 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.596 -14.862 1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.187 -16.522 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.062 -16.046 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.853 -13.285 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.198 -14.370 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.136 -13.751 0.841 1.00 0.00 H new ATOM 2741 N GLY A 276 8.493 -19.681 -0.478 1.00 0.00 N ATOM 2742 CA GLY A 276 7.816 -20.959 -0.414 1.00 0.00 C ATOM 2743 C GLY A 276 6.688 -21.079 -1.422 1.00 0.00 C ATOM 2744 O GLY A 276 5.679 -21.730 -1.152 1.00 0.00 O ATOM 0 H GLY A 276 9.387 -19.696 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.538 -21.757 -0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.417 -21.103 0.590 1.00 0.00 H new ATOM 2748 N GLY A 277 6.845 -20.455 -2.581 1.00 0.00 N ATOM 2749 CA GLY A 277 5.813 -20.510 -3.599 1.00 0.00 C ATOM 2750 C GLY A 277 4.871 -19.330 -3.515 1.00 0.00 C ATOM 2751 O GLY A 277 3.958 -19.187 -4.331 1.00 0.00 O ATOM 0 H GLY A 277 7.669 -19.911 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.277 -20.534 -4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.246 -21.435 -3.491 1.00 0.00 H new ATOM 2755 N GLN A 278 5.093 -18.483 -2.525 1.00 0.00 N ATOM 2756 CA GLN A 278 4.265 -17.308 -2.324 1.00 0.00 C ATOM 2757 C GLN A 278 4.996 -16.068 -2.822 1.00 0.00 C ATOM 2758 O GLN A 278 6.143 -15.834 -2.449 1.00 0.00 O ATOM 2759 CB GLN A 278 3.939 -17.172 -0.833 1.00 0.00 C ATOM 2760 CG GLN A 278 3.151 -15.925 -0.466 1.00 0.00 C ATOM 2761 CD GLN A 278 2.935 -15.806 1.032 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.749 -16.275 1.827 1.00 0.00 O ATOM 2763 NE2 GLN A 278 1.841 -15.177 1.432 1.00 0.00 N ATOM 0 H GLN A 278 5.845 -18.589 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 278 3.337 -17.411 -2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.373 -18.049 -0.517 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.872 -17.175 -0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 278 3.680 -15.043 -0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 278 2.185 -15.946 -0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 278 1.189 -14.801 0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 278 1.651 -15.068 2.428 1.00 0.00 H new ATOM 2772 N TYR A 279 4.329 -15.283 -3.656 1.00 0.00 N ATOM 2773 CA TYR A 279 4.884 -14.037 -4.149 1.00 0.00 C ATOM 2774 C TYR A 279 4.330 -12.874 -3.339 1.00 0.00 C ATOM 2775 O TYR A 279 3.111 -12.694 -3.257 1.00 0.00 O ATOM 2776 CB TYR A 279 4.531 -13.846 -5.629 1.00 0.00 C ATOM 2777 CG TYR A 279 5.006 -14.965 -6.533 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.288 -14.954 -7.065 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.172 -16.029 -6.859 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.728 -15.965 -7.896 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.605 -17.045 -7.691 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.885 -17.009 -8.206 1.00 0.00 C ATOM 2783 OH TYR A 279 6.322 -18.014 -9.039 1.00 0.00 O ATOM 0 H TYR A 279 3.394 -15.493 -4.006 1.00 0.00 H new ATOM 0 HA TYR A 279 5.969 -14.070 -4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.449 -13.753 -5.723 1.00 0.00 H new ATOM 0 HB3 TYR A 279 4.963 -12.907 -5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 279 6.954 -14.139 -6.824 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.171 -16.062 -6.456 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.729 -15.937 -8.301 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.944 -17.863 -7.937 1.00 0.00 H new ATOM 0 HH TYR A 279 5.608 -18.675 -9.157 1.00 0.00 H new ATOM 2793 N LEU A 280 5.220 -12.103 -2.734 1.00 0.00 N ATOM 2794 CA LEU A 280 4.820 -10.929 -1.966 1.00 0.00 C ATOM 2795 C LEU A 280 4.315 -9.831 -2.888 1.00 0.00 C ATOM 2796 O LEU A 280 4.274 -9.994 -4.097 1.00 0.00 O ATOM 2797 CB LEU A 280 5.980 -10.416 -1.111 1.00 0.00 C ATOM 2798 CG LEU A 280 6.089 -11.051 0.274 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.180 -12.562 0.171 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.285 -10.498 1.023 1.00 0.00 C ATOM 0 H LEU A 280 6.226 -12.268 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 280 4.008 -11.222 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.912 -10.589 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.876 -9.337 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 280 5.186 -10.801 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.257 -12.991 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.287 -12.948 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.061 -12.835 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.345 -10.963 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.196 -10.713 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.176 -9.420 1.137 1.00 0.00 H new ATOM 2812 N ARG A 281 3.932 -8.709 -2.318 1.00 0.00 N ATOM 2813 CA ARG A 281 3.316 -7.638 -3.091 1.00 0.00 C ATOM 2814 C ARG A 281 3.901 -6.303 -2.671 1.00 0.00 C ATOM 2815 O ARG A 281 3.936 -5.991 -1.488 1.00 0.00 O ATOM 2816 CB ARG A 281 1.797 -7.611 -2.870 1.00 0.00 C ATOM 2817 CG ARG A 281 1.065 -8.906 -3.216 1.00 0.00 C ATOM 2818 CD ARG A 281 0.866 -9.088 -4.719 1.00 0.00 C ATOM 2819 NE ARG A 281 1.996 -9.745 -5.367 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.957 -10.236 -6.604 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.848 -10.129 -7.335 1.00 0.00 N ATOM 2822 NH2 ARG A 281 3.029 -10.837 -7.109 1.00 0.00 N ATOM 0 H ARG A 281 4.034 -8.509 -1.323 1.00 0.00 H new ATOM 0 HA ARG A 281 3.517 -7.819 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.603 -7.371 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.374 -6.803 -3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.628 -9.753 -2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.094 -8.912 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -0.036 -9.674 -4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 281 0.706 -8.113 -5.180 1.00 0.00 H new ATOM 0 HE ARG A 281 2.866 -9.833 -4.842 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.024 -9.669 -6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.823 -10.507 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 281 3.878 -10.921 -6.549 1.00 0.00 H new ATOM 0 HH22 ARG A 281 3.003 -11.215 -8.056 1.00 0.00 H new ATOM 2836 N VAL A 282 4.369 -5.517 -3.623 1.00 0.00 N ATOM 2837 CA VAL A 282 4.891 -4.195 -3.299 1.00 0.00 C ATOM 2838 C VAL A 282 4.172 -3.096 -4.061 1.00 0.00 C ATOM 2839 O VAL A 282 3.653 -3.308 -5.159 1.00 0.00 O ATOM 2840 CB VAL A 282 6.402 -4.081 -3.561 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.191 -4.741 -2.446 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.760 -4.696 -4.899 1.00 0.00 C ATOM 0 H VAL A 282 4.400 -5.762 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 282 4.711 -4.065 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 282 6.664 -3.023 -3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.258 -4.649 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.960 -4.253 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.923 -5.796 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 282 7.833 -4.605 -5.066 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.480 -5.749 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.224 -4.176 -5.693 1.00 0.00 H new ATOM 2852 N GLY A 283 4.137 -1.924 -3.446 1.00 0.00 N ATOM 2853 CA GLY A 283 3.534 -0.764 -4.056 1.00 0.00 C ATOM 2854 C GLY A 283 4.013 0.512 -3.404 1.00 0.00 C ATOM 2855 O GLY A 283 5.197 0.654 -3.105 1.00 0.00 O ATOM 0 H GLY A 283 4.524 -1.757 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.774 -0.744 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.449 -0.831 -3.975 1.00 0.00 H new ATOM 2859 N LYS A 284 3.101 1.433 -3.153 1.00 0.00 N ATOM 2860 CA LYS A 284 3.464 2.714 -2.568 1.00 0.00 C ATOM 2861 C LYS A 284 2.741 2.932 -1.252 1.00 0.00 C ATOM 2862 O LYS A 284 1.652 2.403 -1.036 1.00 0.00 O ATOM 2863 CB LYS A 284 3.142 3.859 -3.531 1.00 0.00 C ATOM 2864 CG LYS A 284 3.976 3.844 -4.799 1.00 0.00 C ATOM 2865 CD LYS A 284 5.459 4.004 -4.498 1.00 0.00 C ATOM 2866 CE LYS A 284 6.278 3.983 -5.779 1.00 0.00 C ATOM 2867 NZ LYS A 284 7.746 4.061 -5.531 1.00 0.00 N ATOM 0 H LYS A 284 2.105 1.320 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 284 4.538 2.701 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.087 3.809 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.296 4.808 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.812 2.907 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.650 4.648 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.628 4.942 -3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 284 5.789 3.202 -3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 284 6.056 3.070 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.977 4.819 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 8.254 3.588 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 8.038 5.058 -5.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 7.971 3.592 -4.631 1.00 0.00 H new ATOM 2881 N ALA A 285 3.361 3.710 -0.386 1.00 0.00 N ATOM 2882 CA ALA A 285 2.768 4.083 0.881 1.00 0.00 C ATOM 2883 C ALA A 285 2.115 5.443 0.732 1.00 0.00 C ATOM 2884 O ALA A 285 2.792 6.474 0.716 1.00 0.00 O ATOM 2885 CB ALA A 285 3.819 4.096 1.972 1.00 0.00 C ATOM 0 H ALA A 285 4.290 4.101 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 285 2.010 3.353 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.358 4.378 2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.259 3.103 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.597 4.816 1.719 1.00 0.00 H new ATOM 2891 N VAL A 286 0.805 5.428 0.617 1.00 0.00 N ATOM 2892 CA VAL A 286 0.051 6.598 0.217 1.00 0.00 C ATOM 2893 C VAL A 286 -0.306 7.475 1.417 1.00 0.00 C ATOM 2894 O VAL A 286 -0.325 8.704 1.317 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.228 6.157 -0.529 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.185 7.319 -0.750 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.871 5.508 -1.858 1.00 0.00 C ATOM 0 H VAL A 286 0.231 4.604 0.798 1.00 0.00 H new ATOM 0 HA VAL A 286 0.673 7.196 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.737 5.426 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.071 6.965 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.479 7.737 0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.692 8.089 -1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.783 5.203 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.328 6.222 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.246 4.633 -1.679 1.00 0.00 H new ATOM 2907 N THR A 287 -0.579 6.851 2.552 1.00 0.00 N ATOM 2908 CA THR A 287 -0.971 7.596 3.737 1.00 0.00 C ATOM 2909 C THR A 287 0.263 8.089 4.504 1.00 0.00 C ATOM 2910 O THR A 287 1.246 7.360 4.664 1.00 0.00 O ATOM 2911 CB THR A 287 -1.888 6.757 4.667 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.391 7.572 5.735 1.00 0.00 O ATOM 2913 CG2 THR A 287 -1.154 5.560 5.254 1.00 0.00 C ATOM 0 H THR A 287 -0.537 5.840 2.677 1.00 0.00 H new ATOM 0 HA THR A 287 -1.543 8.461 3.401 1.00 0.00 H new ATOM 0 HB THR A 287 -2.714 6.388 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.969 7.032 6.314 1.00 0.00 H new ATOM 0 HG21 THR A 287 -1.830 4.999 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 287 -0.804 4.916 4.447 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.301 5.907 5.837 1.00 0.00 H new ATOM 2921 N PRO A 288 0.238 9.357 4.954 1.00 0.00 N ATOM 2922 CA PRO A 288 1.324 9.940 5.748 1.00 0.00 C ATOM 2923 C PRO A 288 1.463 9.265 7.110 1.00 0.00 C ATOM 2924 O PRO A 288 0.508 9.210 7.889 1.00 0.00 O ATOM 2925 CB PRO A 288 0.918 11.407 5.912 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.554 11.431 5.682 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.842 10.328 4.703 1.00 0.00 C ATOM 0 HA PRO A 288 2.292 9.815 5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.168 11.776 6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.439 12.043 5.196 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -1.097 11.276 6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -0.871 12.396 5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.825 9.888 4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.826 10.689 3.675 1.00 0.00 H new ATOM 3152 N ASN B 28 18.276 -7.052 -12.456 1.00 0.00 N ATOM 3153 CA ASN B 28 18.172 -8.489 -12.294 1.00 0.00 C ATOM 3154 C ASN B 28 19.267 -8.939 -11.345 1.00 0.00 C ATOM 3155 O ASN B 28 19.021 -9.678 -10.400 1.00 0.00 O ATOM 3156 CB ASN B 28 18.307 -9.222 -13.635 1.00 0.00 C ATOM 3157 CG ASN B 28 17.078 -9.081 -14.517 1.00 0.00 C ATOM 3158 OD1 ASN B 28 16.971 -8.149 -15.313 1.00 0.00 O ATOM 3159 ND2 ASN B 28 16.150 -10.019 -14.390 1.00 0.00 N ATOM 0 HA ASN B 28 17.188 -8.731 -11.892 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.176 -8.835 -14.168 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.493 -10.279 -13.447 1.00 0.00 H new ATOM 0 HD21 ASN B 28 15.308 -9.985 -14.965 1.00 0.00 H new ATOM 0 HD22 ASN B 28 16.278 -10.775 -13.717 1.00 0.00 H new ATOM 3166 N ASP B 29 20.470 -8.427 -11.586 1.00 0.00 N ATOM 3167 CA ASP B 29 21.649 -8.747 -10.781 1.00 0.00 C ATOM 3168 C ASP B 29 21.415 -8.444 -9.303 1.00 0.00 C ATOM 3169 O ASP B 29 21.598 -9.308 -8.446 1.00 0.00 O ATOM 3170 CB ASP B 29 22.846 -7.948 -11.299 1.00 0.00 C ATOM 3171 CG ASP B 29 24.114 -8.196 -10.509 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.334 -7.501 -9.497 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.911 -9.066 -10.922 1.00 0.00 O ATOM 0 H ASP B 29 20.658 -7.775 -12.348 1.00 0.00 H new ATOM 0 HA ASP B 29 21.850 -9.815 -10.871 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.021 -8.204 -12.344 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.607 -6.885 -11.266 1.00 0.00 H new ATOM 3178 N ALA B 30 20.985 -7.220 -9.015 1.00 0.00 N ATOM 3179 CA ALA B 30 20.745 -6.794 -7.640 1.00 0.00 C ATOM 3180 C ALA B 30 19.617 -7.602 -7.001 1.00 0.00 C ATOM 3181 O ALA B 30 19.624 -7.859 -5.799 1.00 0.00 O ATOM 3182 CB ALA B 30 20.425 -5.308 -7.599 1.00 0.00 C ATOM 0 H ALA B 30 20.795 -6.504 -9.716 1.00 0.00 H new ATOM 0 HA ALA B 30 21.653 -6.975 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.248 -5.002 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.264 -4.744 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.533 -5.111 -8.194 1.00 0.00 H new ATOM 3188 N PHE B 31 18.662 -8.022 -7.818 1.00 0.00 N ATOM 3189 CA PHE B 31 17.529 -8.795 -7.331 1.00 0.00 C ATOM 3190 C PHE B 31 17.949 -10.246 -7.068 1.00 0.00 C ATOM 3191 O PHE B 31 17.315 -10.963 -6.297 1.00 0.00 O ATOM 3192 CB PHE B 31 16.382 -8.721 -8.349 1.00 0.00 C ATOM 3193 CG PHE B 31 15.144 -9.512 -7.997 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.661 -9.584 -6.692 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.450 -10.175 -8.996 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.520 -10.308 -6.404 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.308 -10.895 -8.710 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.841 -10.959 -7.415 1.00 0.00 C ATOM 0 H PHE B 31 18.649 -7.840 -8.822 1.00 0.00 H new ATOM 0 HA PHE B 31 17.180 -8.376 -6.387 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.100 -7.676 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.753 -9.070 -9.313 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.183 -9.069 -5.899 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.808 -10.128 -10.014 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.159 -10.365 -5.388 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.781 -11.408 -9.501 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.944 -11.518 -7.191 1.00 0.00 H new ATOM 3208 N LYS B 32 19.034 -10.675 -7.697 1.00 0.00 N ATOM 3209 CA LYS B 32 19.571 -12.000 -7.433 1.00 0.00 C ATOM 3210 C LYS B 32 20.266 -12.008 -6.081 1.00 0.00 C ATOM 3211 O LYS B 32 20.121 -12.956 -5.310 1.00 0.00 O ATOM 3212 CB LYS B 32 20.528 -12.451 -8.538 1.00 0.00 C ATOM 3213 CG LYS B 32 19.902 -12.423 -9.920 1.00 0.00 C ATOM 3214 CD LYS B 32 20.610 -13.359 -10.880 1.00 0.00 C ATOM 3215 CE LYS B 32 19.959 -13.330 -12.252 1.00 0.00 C ATOM 3216 NZ LYS B 32 20.474 -14.405 -13.132 1.00 0.00 N ATOM 0 H LYS B 32 19.554 -10.131 -8.386 1.00 0.00 H new ATOM 0 HA LYS B 32 18.743 -12.709 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.408 -11.808 -8.532 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.871 -13.463 -8.322 1.00 0.00 H new ATOM 0 HG2 LYS B 32 18.851 -12.703 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.935 -11.407 -10.313 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.658 -13.073 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS B 32 20.588 -14.375 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 32 18.880 -13.436 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.139 -12.362 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 20.004 -14.350 -14.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.500 -14.290 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 20.280 -15.331 -12.700 1.00 0.00 H new ATOM 3230 N ASP B 33 21.002 -10.934 -5.793 1.00 0.00 N ATOM 3231 CA ASP B 33 21.595 -10.738 -4.469 1.00 0.00 C ATOM 3232 C ASP B 33 20.490 -10.740 -3.429 1.00 0.00 C ATOM 3233 O ASP B 33 20.613 -11.343 -2.357 1.00 0.00 O ATOM 3234 CB ASP B 33 22.351 -9.407 -4.400 1.00 0.00 C ATOM 3235 CG ASP B 33 23.119 -9.237 -3.102 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.016 -10.058 -2.822 1.00 0.00 O ATOM 3237 OD2 ASP B 33 22.840 -8.274 -2.358 1.00 0.00 O ATOM 0 H ASP B 33 21.202 -10.187 -6.458 1.00 0.00 H new ATOM 0 HA ASP B 33 22.300 -11.547 -4.277 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.044 -9.344 -5.239 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.643 -8.585 -4.509 1.00 0.00 H new ATOM 3242 N ALA B 34 19.398 -10.068 -3.783 1.00 0.00 N ATOM 3243 CA ALA B 34 18.203 -10.027 -2.964 1.00 0.00 C ATOM 3244 C ALA B 34 17.769 -11.420 -2.551 1.00 0.00 C ATOM 3245 O ALA B 34 17.520 -11.681 -1.381 1.00 0.00 O ATOM 3246 CB ALA B 34 17.078 -9.363 -3.722 1.00 0.00 C ATOM 0 H ALA B 34 19.323 -9.536 -4.650 1.00 0.00 H new ATOM 0 HA ALA B 34 18.436 -9.454 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.185 -9.337 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.367 -8.345 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA B 34 16.869 -9.927 -4.631 1.00 0.00 H new ATOM 3252 N LEU B 35 17.696 -12.310 -3.528 1.00 0.00 N ATOM 3253 CA LEU B 35 17.095 -13.620 -3.332 1.00 0.00 C ATOM 3254 C LEU B 35 18.027 -14.625 -2.695 1.00 0.00 C ATOM 3255 O LEU B 35 17.564 -15.572 -2.058 1.00 0.00 O ATOM 3256 CB LEU B 35 16.537 -14.144 -4.640 1.00 0.00 C ATOM 3257 CG LEU B 35 15.090 -13.743 -4.901 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.736 -12.456 -4.145 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.883 -13.577 -6.395 1.00 0.00 C ATOM 0 H LEU B 35 18.048 -12.147 -4.471 1.00 0.00 H new ATOM 0 HA LEU B 35 16.280 -13.484 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.157 -13.781 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.608 -15.232 -4.644 1.00 0.00 H new ATOM 0 HG LEU B 35 14.425 -14.525 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.699 -12.189 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.869 -12.615 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.389 -11.648 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.850 -13.290 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.552 -12.803 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.099 -14.519 -6.899 1.00 0.00 H new ATOM 3271 N GLN B 36 19.325 -14.437 -2.849 1.00 0.00 N ATOM 3272 CA GLN B 36 20.263 -15.243 -2.091 1.00 0.00 C ATOM 3273 C GLN B 36 19.954 -15.038 -0.617 1.00 0.00 C ATOM 3274 O GLN B 36 19.829 -15.993 0.158 1.00 0.00 O ATOM 3275 CB GLN B 36 21.706 -14.853 -2.402 1.00 0.00 C ATOM 3276 CG GLN B 36 22.028 -14.869 -3.887 1.00 0.00 C ATOM 3277 CD GLN B 36 23.516 -14.961 -4.158 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.212 -13.950 -4.259 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.016 -16.179 -4.270 1.00 0.00 N ATOM 0 H GLN B 36 19.746 -13.751 -3.476 1.00 0.00 H new ATOM 0 HA GLN B 36 20.157 -16.294 -2.361 1.00 0.00 H new ATOM 0 HB2 GLN B 36 21.898 -13.856 -2.007 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.379 -15.536 -1.884 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.524 -15.714 -4.356 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.633 -13.965 -4.351 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.406 -16.991 -4.180 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.012 -16.307 -4.447 1.00 0.00 H new ATOM 3288 N ARG B 37 19.753 -13.772 -0.270 1.00 0.00 N ATOM 3289 CA ARG B 37 19.327 -13.390 1.066 1.00 0.00 C ATOM 3290 C ARG B 37 17.891 -13.862 1.330 1.00 0.00 C ATOM 3291 O ARG B 37 17.554 -14.263 2.435 1.00 0.00 O ATOM 3292 CB ARG B 37 19.374 -11.865 1.218 1.00 0.00 C ATOM 3293 CG ARG B 37 20.673 -11.203 0.789 1.00 0.00 C ATOM 3294 CD ARG B 37 20.607 -9.701 1.034 1.00 0.00 C ATOM 3295 NE ARG B 37 21.670 -8.964 0.358 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.139 -7.791 0.778 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.703 -7.259 1.917 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.047 -7.153 0.055 1.00 0.00 N ATOM 0 H ARG B 37 19.881 -12.985 -0.907 1.00 0.00 H new ATOM 0 HA ARG B 37 20.003 -13.858 1.782 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.558 -11.434 0.637 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.188 -11.616 2.263 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.508 -11.632 1.343 1.00 0.00 H new ATOM 0 HG3 ARG B 37 20.857 -11.398 -0.267 1.00 0.00 H new ATOM 0 HD2 ARG B 37 19.641 -9.326 0.696 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.666 -9.511 2.106 1.00 0.00 H new ATOM 0 HE ARG B 37 22.077 -9.371 -0.484 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.005 -7.750 2.475 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.067 -6.360 2.232 1.00 0.00 H new ATOM 0 HH21 ARG B 37 23.383 -7.561 -0.818 1.00 0.00 H new ATOM 0 HH22 ARG B 37 23.411 -6.254 0.371 1.00 0.00 H new ATOM 3312 N ALA B 38 17.065 -13.816 0.290 1.00 0.00 N ATOM 3313 CA ALA B 38 15.619 -14.036 0.402 1.00 0.00 C ATOM 3314 C ALA B 38 15.255 -15.436 0.883 1.00 0.00 C ATOM 3315 O ALA B 38 14.406 -15.602 1.741 1.00 0.00 O ATOM 3316 CB ALA B 38 14.954 -13.758 -0.927 1.00 0.00 C ATOM 0 H ALA B 38 17.377 -13.624 -0.662 1.00 0.00 H new ATOM 0 HA ALA B 38 15.255 -13.343 1.161 1.00 0.00 H new ATOM 0 HB1 ALA B 38 13.880 -13.923 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.139 -12.724 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.362 -14.426 -1.685 1.00 0.00 H new ATOM 3322 N ARG B 39 15.797 -16.461 0.291 1.00 0.00 N ATOM 3323 CA ARG B 39 15.537 -17.774 0.831 1.00 0.00 C ATOM 3324 C ARG B 39 16.426 -18.108 2.019 1.00 0.00 C ATOM 3325 O ARG B 39 16.058 -18.934 2.853 1.00 0.00 O ATOM 3326 CB ARG B 39 15.441 -18.838 -0.241 1.00 0.00 C ATOM 3327 CG ARG B 39 14.014 -18.874 -0.775 1.00 0.00 C ATOM 3328 CD ARG B 39 13.867 -19.721 -2.030 1.00 0.00 C ATOM 3329 NE ARG B 39 13.743 -21.143 -1.716 1.00 0.00 N ATOM 3330 CZ ARG B 39 12.691 -21.894 -2.057 1.00 0.00 C ATOM 3331 NH1 ARG B 39 11.689 -21.377 -2.770 1.00 0.00 N ATOM 3332 NH2 ARG B 39 12.643 -23.167 -1.684 1.00 0.00 N ATOM 0 H ARG B 39 16.398 -16.425 -0.532 1.00 0.00 H new ATOM 0 HA ARG B 39 14.536 -17.756 1.261 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.140 -18.623 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG B 39 15.715 -19.811 0.168 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.353 -19.264 -0.001 1.00 0.00 H new ATOM 0 HG3 ARG B 39 13.687 -17.857 -0.990 1.00 0.00 H new ATOM 0 HD2 ARG B 39 12.989 -19.394 -2.588 1.00 0.00 H new ATOM 0 HD3 ARG B 39 14.731 -19.566 -2.676 1.00 0.00 H new ATOM 0 HE ARG B 39 14.505 -21.589 -1.206 1.00 0.00 H new ATOM 0 HH11 ARG B 39 11.721 -20.400 -3.060 1.00 0.00 H new ATOM 0 HH12 ARG B 39 10.891 -21.959 -3.025 1.00 0.00 H new ATOM 0 HH21 ARG B 39 13.407 -23.568 -1.140 1.00 0.00 H new ATOM 0 HH22 ARG B 39 11.842 -23.744 -1.942 1.00 0.00 H new ATOM 3346 N GLN B 40 17.601 -17.481 2.099 1.00 0.00 N ATOM 3347 CA GLN B 40 18.400 -17.542 3.320 1.00 0.00 C ATOM 3348 C GLN B 40 17.546 -17.129 4.531 1.00 0.00 C ATOM 3349 O GLN B 40 17.536 -17.809 5.558 1.00 0.00 O ATOM 3350 CB GLN B 40 19.627 -16.633 3.201 1.00 0.00 C ATOM 3351 CG GLN B 40 20.486 -16.580 4.455 1.00 0.00 C ATOM 3352 CD GLN B 40 21.085 -17.924 4.822 1.00 0.00 C ATOM 3353 OE1 GLN B 40 20.492 -18.702 5.569 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.266 -18.204 4.304 1.00 0.00 N ATOM 0 H GLN B 40 18.014 -16.933 1.344 1.00 0.00 H new ATOM 0 HA GLN B 40 18.742 -18.567 3.463 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.240 -16.976 2.368 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.295 -15.623 2.958 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.290 -15.859 4.308 1.00 0.00 H new ATOM 0 HG3 GLN B 40 19.882 -16.219 5.287 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.725 -17.532 3.689 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.720 -19.092 4.519 1.00 0.00 H new ATOM 3363 N ILE B 41 16.807 -16.021 4.394 1.00 0.00 N ATOM 3364 CA ILE B 41 15.923 -15.547 5.461 1.00 0.00 C ATOM 3365 C ILE B 41 14.768 -16.520 5.669 1.00 0.00 C ATOM 3366 O ILE B 41 14.340 -16.752 6.795 1.00 0.00 O ATOM 3367 CB ILE B 41 15.372 -14.119 5.187 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.499 -14.094 3.932 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.515 -13.130 5.079 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.237 -12.724 3.326 1.00 0.00 C ATOM 0 H ILE B 41 16.805 -15.439 3.556 1.00 0.00 H new ATOM 0 HA ILE B 41 16.524 -15.496 6.369 1.00 0.00 H new ATOM 0 HB ILE B 41 14.741 -13.827 6.027 1.00 0.00 H new ATOM 0 HG12 ILE B 41 14.970 -14.720 3.174 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.540 -14.552 4.172 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.117 -12.134 4.887 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.079 -13.122 6.012 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.173 -13.422 4.260 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.608 -12.831 2.442 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.731 -12.093 4.057 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.184 -12.264 3.043 1.00 0.00 H new ATOM 3382 N ALA B 42 14.294 -17.117 4.580 1.00 0.00 N ATOM 3383 CA ALA B 42 13.213 -18.095 4.647 1.00 0.00 C ATOM 3384 C ALA B 42 13.647 -19.354 5.392 1.00 0.00 C ATOM 3385 O ALA B 42 12.810 -20.131 5.854 1.00 0.00 O ATOM 3386 CB ALA B 42 12.740 -18.452 3.247 1.00 0.00 C ATOM 0 H ALA B 42 14.643 -16.940 3.638 1.00 0.00 H new ATOM 0 HA ALA B 42 12.388 -17.645 5.200 1.00 0.00 H new ATOM 0 HB1 ALA B 42 11.933 -19.182 3.311 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.378 -17.555 2.745 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.569 -18.875 2.680 1.00 0.00 H new ATOM 3392 N ALA B 43 14.953 -19.563 5.487 1.00 0.00 N ATOM 3393 CA ALA B 43 15.495 -20.719 6.184 1.00 0.00 C ATOM 3394 C ALA B 43 15.698 -20.440 7.675 1.00 0.00 C ATOM 3395 O ALA B 43 15.396 -21.285 8.520 1.00 0.00 O ATOM 3396 CB ALA B 43 16.803 -21.152 5.541 1.00 0.00 C ATOM 0 H ALA B 43 15.658 -18.944 5.088 1.00 0.00 H new ATOM 0 HA ALA B 43 14.770 -21.528 6.100 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.200 -22.018 6.071 1.00 0.00 H new ATOM 0 HB2 ALA B 43 16.626 -21.414 4.498 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.522 -20.334 5.593 1.00 0.00 H new ATOM 3402 N LYS B 44 16.213 -19.257 8.000 1.00 0.00 N ATOM 3403 CA LYS B 44 16.526 -18.928 9.391 1.00 0.00 C ATOM 3404 C LYS B 44 15.362 -18.225 10.095 1.00 0.00 C ATOM 3405 O LYS B 44 15.361 -18.109 11.320 1.00 0.00 O ATOM 3406 CB LYS B 44 17.817 -18.100 9.474 1.00 0.00 C ATOM 3407 CG LYS B 44 17.807 -16.813 8.661 1.00 0.00 C ATOM 3408 CD LYS B 44 17.054 -15.703 9.370 1.00 0.00 C ATOM 3409 CE LYS B 44 17.062 -14.429 8.557 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.296 -13.345 9.220 1.00 0.00 N ATOM 0 H LYS B 44 16.421 -18.517 7.329 1.00 0.00 H new ATOM 0 HA LYS B 44 16.688 -19.867 9.921 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.005 -17.851 10.518 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.650 -18.718 9.138 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.832 -16.494 8.473 1.00 0.00 H new ATOM 0 HG3 LYS B 44 17.349 -17.000 7.690 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.025 -16.016 9.550 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.506 -15.518 10.344 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.091 -14.104 8.402 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.637 -14.624 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.437 -12.454 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.285 -13.587 9.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.629 -13.233 10.199 1.00 0.00 H new ATOM 3424 N ILE B 45 14.391 -17.752 9.301 1.00 0.00 N ATOM 3425 CA ILE B 45 13.105 -17.216 9.792 1.00 0.00 C ATOM 3426 C ILE B 45 13.233 -16.310 11.030 1.00 0.00 C ATOM 3427 O ILE B 45 12.907 -16.707 12.151 1.00 0.00 O ATOM 3428 CB ILE B 45 12.086 -18.356 10.063 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.676 -19.412 11.003 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.661 -18.994 8.748 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.807 -20.641 11.184 1.00 0.00 C ATOM 0 H ILE B 45 14.474 -17.729 8.285 1.00 0.00 H new ATOM 0 HA ILE B 45 12.734 -16.582 8.986 1.00 0.00 H new ATOM 0 HB ILE B 45 11.211 -17.926 10.551 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.648 -19.722 10.618 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.850 -18.957 11.978 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.946 -19.793 8.945 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.197 -18.241 8.111 1.00 0.00 H new ATOM 0 HG23 ILE B 45 12.535 -19.406 8.244 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.298 -21.337 11.864 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.843 -20.347 11.600 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.654 -21.124 10.219 1.00 0.00 H new