USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 917 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 227 GLN : amide:sc= -0.258 X(o=0.18,f=0.31) USER MOD Set 1.2: A 262 SER OG : rot 15:sc= 0.436 USER MOD Set 2.1: A 248 ASN : amide:sc= -0.279 X(o=0.019,f=0.0096) USER MOD Set 2.2: A 250 CYS SG : rot 67:sc= 0.298 USER MOD Set 3.1: A 221 GLN : amide:sc= 0.403 K(o=0.46,f=-3.4) USER MOD Set 3.2: A 223 GLN : amide:sc= 0.0605 K(o=0.46,f=-3.4) USER MOD Single : A 180 GLN : amide:sc= -0.0326 X(o=-0.033,f=-0.033) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.95) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 93:sc= 0.203 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 202 GLN : amide:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 205 SER OG : rot -89:sc= 0.0581 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -116:sc= 1.27 (180deg=-0.485) USER MOD Single : A 215 THR OG1 : rot 50:sc= 0.0715 USER MOD Single : A 217 THR OG1 : rot -48:sc= 0.111 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 228 TYR OH : rot -124:sc= 0.0303 USER MOD Single : A 233 SER OG : rot 77:sc= 0.923 USER MOD Single : A 235 GLN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.021) USER MOD Single : A 238 LYS NZ :NH3+ 175:sc= 2.37 (180deg=2.25) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 245 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.73) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot -173:sc= 1.02 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.6!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 0.805 K(o=0.8,f=-5!) USER MOD Single : A 269 ASN :FLIP amide:sc= -0.0331 F(o=-0.81,f=-0.033) USER MOD Single : A 271 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0672) USER MOD Single : A 272 SER OG : rot -120:sc= 1.03 USER MOD Single : A 275 TYR OH : rot -131:sc= 0.166 USER MOD Single : A 276 THR OG1 : rot -38:sc= 1.55 USER MOD Single : A 282 SER OG : rot -41:sc= 0.0195 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 THR OG1 : rot -160:sc= 0.239 USER MOD Single : A 293 MET CE :methyl 170:sc= -0.535 (180deg=-0.59) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -8.939 15.733 -3.191 1.00 0.00 N ATOM 92 CA GLN A 180 -10.014 15.340 -4.089 1.00 0.00 C ATOM 93 C GLN A 180 -9.591 14.308 -5.141 1.00 0.00 C ATOM 94 O GLN A 180 -10.411 13.792 -5.904 1.00 0.00 O ATOM 95 CB GLN A 180 -10.688 16.603 -4.638 1.00 0.00 C ATOM 96 CG GLN A 180 -11.185 17.631 -3.604 1.00 0.00 C ATOM 97 CD GLN A 180 -12.066 16.999 -2.526 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.178 16.552 -2.767 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.597 16.911 -1.302 1.00 0.00 N ATOM 0 HA GLN A 180 -10.769 14.788 -3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.983 17.103 -5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.538 16.297 -5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.327 18.111 -3.132 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.747 18.413 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.671 17.279 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.159 16.475 -0.571 1.00 0.00 H new ATOM 108 N SER A 181 -8.319 13.924 -5.078 1.00 0.00 N ATOM 109 CA SER A 181 -7.758 12.711 -5.641 1.00 0.00 C ATOM 110 C SER A 181 -8.025 11.524 -4.702 1.00 0.00 C ATOM 111 O SER A 181 -7.718 11.613 -3.514 1.00 0.00 O ATOM 112 CB SER A 181 -6.248 12.864 -5.872 1.00 0.00 C ATOM 113 OG SER A 181 -6.004 13.834 -6.877 1.00 0.00 O ATOM 0 H SER A 181 -7.615 14.489 -4.603 1.00 0.00 H new ATOM 0 HA SER A 181 -8.237 12.526 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 181 -5.759 13.160 -4.944 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.819 11.907 -6.168 1.00 0.00 H new ATOM 0 HG SER A 181 -5.038 13.925 -7.016 1.00 0.00 H new ATOM 119 N PRO A 182 -8.581 10.405 -5.192 1.00 0.00 N ATOM 120 CA PRO A 182 -8.973 9.257 -4.369 1.00 0.00 C ATOM 121 C PRO A 182 -7.804 8.396 -3.845 1.00 0.00 C ATOM 122 O PRO A 182 -8.061 7.394 -3.181 1.00 0.00 O ATOM 123 CB PRO A 182 -9.920 8.448 -5.270 1.00 0.00 C ATOM 124 CG PRO A 182 -9.405 8.747 -6.678 1.00 0.00 C ATOM 125 CD PRO A 182 -8.972 10.206 -6.576 1.00 0.00 C ATOM 0 HA PRO A 182 -9.440 9.601 -3.446 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.878 7.383 -5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.957 8.760 -5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.574 8.097 -6.952 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.181 8.607 -7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.142 10.416 -7.251 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.786 10.876 -6.853 1.00 0.00 H new ATOM 133 N VAL A 183 -6.536 8.726 -4.131 1.00 0.00 N ATOM 134 CA VAL A 183 -5.365 7.880 -3.805 1.00 0.00 C ATOM 135 C VAL A 183 -4.234 8.634 -3.089 1.00 0.00 C ATOM 136 O VAL A 183 -4.085 9.855 -3.207 1.00 0.00 O ATOM 137 CB VAL A 183 -4.905 7.004 -5.002 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.674 7.229 -6.306 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.427 7.124 -5.354 1.00 0.00 C ATOM 0 H VAL A 183 -6.286 9.596 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.710 7.168 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.120 6.010 -4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.278 6.571 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.730 7.009 -6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.562 8.267 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.201 6.476 -6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.198 8.157 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.823 6.825 -4.497 1.00 0.00 H new ATOM 149 N LEU A 184 -3.490 7.878 -2.275 1.00 0.00 N ATOM 150 CA LEU A 184 -2.729 8.309 -1.119 1.00 0.00 C ATOM 151 C LEU A 184 -1.286 7.782 -1.087 1.00 0.00 C ATOM 152 O LEU A 184 -1.030 6.591 -0.898 1.00 0.00 O ATOM 153 CB LEU A 184 -3.468 7.893 0.174 1.00 0.00 C ATOM 154 CG LEU A 184 -4.716 8.691 0.606 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.412 10.179 0.797 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.912 8.534 -0.339 1.00 0.00 C ATOM 0 H LEU A 184 -3.404 6.873 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.653 9.394 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.765 6.850 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.750 7.935 0.993 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.998 8.254 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.320 10.700 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.650 10.299 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.049 10.600 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.749 9.125 0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.637 8.881 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.202 7.484 -0.388 1.00 0.00 H new ATOM 168 N ARG A 185 -0.348 8.722 -1.212 1.00 0.00 N ATOM 169 CA ARG A 185 1.104 8.656 -0.973 1.00 0.00 C ATOM 170 C ARG A 185 1.432 8.687 0.535 1.00 0.00 C ATOM 171 O ARG A 185 1.649 9.757 1.106 1.00 0.00 O ATOM 172 CB ARG A 185 1.714 9.898 -1.686 1.00 0.00 C ATOM 173 CG ARG A 185 3.256 10.041 -1.784 1.00 0.00 C ATOM 174 CD ARG A 185 3.637 11.527 -1.797 1.00 0.00 C ATOM 175 NE ARG A 185 5.092 11.740 -1.916 1.00 0.00 N ATOM 176 CZ ARG A 185 5.705 12.899 -2.065 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.059 14.013 -2.264 1.00 0.00 N ATOM 178 NH2 ARG A 185 6.998 12.954 -2.007 1.00 0.00 N ATOM 0 H ARG A 185 -0.613 9.658 -1.518 1.00 0.00 H new ATOM 0 HA ARG A 185 1.516 7.723 -1.358 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.319 9.919 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.335 10.785 -1.178 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.732 9.541 -0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.619 9.554 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.132 12.020 -2.628 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.279 11.998 -0.882 1.00 0.00 H new ATOM 0 HE ARG A 185 5.683 10.909 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.040 14.010 -2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.572 14.888 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.538 12.104 -1.847 1.00 0.00 H new ATOM 0 HH22 ARG A 185 7.476 13.848 -2.122 1.00 0.00 H new ATOM 192 N ILE A 186 1.466 7.541 1.209 1.00 0.00 N ATOM 193 CA ILE A 186 1.896 7.396 2.617 1.00 0.00 C ATOM 194 C ILE A 186 3.371 6.986 2.673 1.00 0.00 C ATOM 195 O ILE A 186 3.867 6.216 1.847 1.00 0.00 O ATOM 196 CB ILE A 186 0.985 6.395 3.349 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.491 6.841 3.324 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.408 6.202 4.806 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.399 5.758 2.757 1.00 0.00 C ATOM 0 H ILE A 186 1.189 6.654 0.787 1.00 0.00 H new ATOM 0 HA ILE A 186 1.802 8.353 3.130 1.00 0.00 H new ATOM 0 HB ILE A 186 1.088 5.451 2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.812 7.092 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.587 7.746 2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.740 5.488 5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.430 5.823 4.841 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.357 7.157 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.430 6.111 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -1.095 5.525 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -1.323 4.861 3.372 1.00 0.00 H new ATOM 211 N ILE A 187 4.103 7.584 3.609 1.00 0.00 N ATOM 212 CA ILE A 187 5.564 7.575 3.643 1.00 0.00 C ATOM 213 C ILE A 187 6.098 7.636 5.078 1.00 0.00 C ATOM 214 O ILE A 187 5.401 8.062 5.999 1.00 0.00 O ATOM 215 CB ILE A 187 6.147 8.755 2.812 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.145 9.504 1.898 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.334 8.224 1.998 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.781 10.632 1.088 1.00 0.00 C ATOM 0 H ILE A 187 3.687 8.101 4.384 1.00 0.00 H new ATOM 0 HA ILE A 187 5.888 6.634 3.199 1.00 0.00 H new ATOM 0 HB ILE A 187 6.450 9.516 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 187 4.687 8.790 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.344 9.916 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.761 9.034 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.093 7.831 2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.993 7.430 1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.020 11.111 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.215 11.367 1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.563 10.224 0.447 1.00 0.00 H new ATOM 230 N VAL A 188 7.372 7.277 5.256 1.00 0.00 N ATOM 231 CA VAL A 188 8.154 7.366 6.507 1.00 0.00 C ATOM 232 C VAL A 188 7.396 6.980 7.785 1.00 0.00 C ATOM 233 O VAL A 188 7.489 7.616 8.835 1.00 0.00 O ATOM 234 CB VAL A 188 8.976 8.665 6.623 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.001 8.708 5.486 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.150 9.950 6.577 1.00 0.00 C ATOM 0 H VAL A 188 7.924 6.893 4.489 1.00 0.00 H new ATOM 0 HA VAL A 188 8.890 6.568 6.415 1.00 0.00 H new ATOM 0 HB VAL A 188 9.445 8.635 7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.588 9.624 5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.663 7.846 5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.482 8.685 4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.812 10.811 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.611 10.002 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.437 9.954 7.402 1.00 0.00 H new ATOM 246 N GLU A 189 6.658 5.877 7.681 1.00 0.00 N ATOM 247 CA GLU A 189 6.002 5.164 8.766 1.00 0.00 C ATOM 248 C GLU A 189 6.990 4.474 9.734 1.00 0.00 C ATOM 249 O GLU A 189 8.211 4.651 9.692 1.00 0.00 O ATOM 250 CB GLU A 189 5.036 4.142 8.165 1.00 0.00 C ATOM 251 CG GLU A 189 4.072 4.664 7.100 1.00 0.00 C ATOM 252 CD GLU A 189 4.550 4.284 5.687 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.682 4.658 5.313 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.797 3.585 4.970 1.00 0.00 O ATOM 0 H GLU A 189 6.494 5.432 6.778 1.00 0.00 H new ATOM 0 HA GLU A 189 5.464 5.897 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.622 3.333 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.449 3.709 8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.077 4.254 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.989 5.748 7.180 1.00 0.00 H new ATOM 261 N ASN A 190 6.427 3.661 10.627 1.00 0.00 N ATOM 262 CA ASN A 190 7.037 3.020 11.794 1.00 0.00 C ATOM 263 C ASN A 190 7.014 1.476 11.710 1.00 0.00 C ATOM 264 O ASN A 190 7.170 0.783 12.718 1.00 0.00 O ATOM 265 CB ASN A 190 6.283 3.577 13.011 1.00 0.00 C ATOM 266 CG ASN A 190 4.779 3.370 12.936 1.00 0.00 C ATOM 267 OD1 ASN A 190 4.226 2.367 13.357 1.00 0.00 O ATOM 268 ND2 ASN A 190 4.063 4.336 12.399 1.00 0.00 N ATOM 0 H ASN A 190 5.442 3.411 10.545 1.00 0.00 H new ATOM 0 HA ASN A 190 8.101 3.249 11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.663 3.100 13.914 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.492 4.643 13.102 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.049 4.245 12.336 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.522 5.176 12.046 1.00 0.00 H new ATOM 275 N LEU A 191 6.753 0.952 10.508 1.00 0.00 N ATOM 276 CA LEU A 191 6.303 -0.416 10.219 1.00 0.00 C ATOM 277 C LEU A 191 6.997 -1.023 8.971 1.00 0.00 C ATOM 278 O LEU A 191 7.792 -0.342 8.321 1.00 0.00 O ATOM 279 CB LEU A 191 4.756 -0.393 10.171 1.00 0.00 C ATOM 280 CG LEU A 191 4.095 0.818 9.476 1.00 0.00 C ATOM 281 CD1 LEU A 191 4.549 0.971 8.034 1.00 0.00 C ATOM 282 CD2 LEU A 191 2.576 0.701 9.540 1.00 0.00 C ATOM 0 H LEU A 191 6.856 1.505 9.657 1.00 0.00 H new ATOM 0 HA LEU A 191 6.607 -1.103 11.009 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.419 -1.299 9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.384 -0.441 11.195 1.00 0.00 H new ATOM 0 HG LEU A 191 4.412 1.712 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.057 1.835 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.629 1.113 8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.286 0.074 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.124 1.561 9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.260 -0.213 9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.257 0.671 10.582 1.00 0.00 H new ATOM 294 N PHE A 192 6.793 -2.323 8.695 1.00 0.00 N ATOM 295 CA PHE A 192 7.882 -3.169 8.154 1.00 0.00 C ATOM 296 C PHE A 192 7.566 -4.061 6.931 1.00 0.00 C ATOM 297 O PHE A 192 8.421 -4.180 6.049 1.00 0.00 O ATOM 298 CB PHE A 192 8.422 -4.041 9.301 1.00 0.00 C ATOM 299 CG PHE A 192 8.807 -3.276 10.557 1.00 0.00 C ATOM 300 CD1 PHE A 192 9.898 -2.389 10.537 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.046 -3.424 11.733 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.228 -1.649 11.687 1.00 0.00 C ATOM 303 CE2 PHE A 192 8.375 -2.682 12.882 1.00 0.00 C ATOM 304 CZ PHE A 192 9.464 -1.793 12.859 1.00 0.00 C ATOM 0 H PHE A 192 5.906 -2.807 8.832 1.00 0.00 H new ATOM 0 HA PHE A 192 8.610 -2.461 7.758 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.667 -4.782 9.561 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.295 -4.587 8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.484 -2.276 9.637 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.210 -4.107 11.753 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.068 -0.970 11.670 1.00 0.00 H new ATOM 0 HE2 PHE A 192 7.790 -2.795 13.783 1.00 0.00 H new ATOM 0 HZ PHE A 192 9.714 -1.221 13.741 1.00 0.00 H new ATOM 314 N TYR A 193 6.409 -4.731 6.869 1.00 0.00 N ATOM 315 CA TYR A 193 6.052 -5.700 5.809 1.00 0.00 C ATOM 316 C TYR A 193 4.520 -5.815 5.637 1.00 0.00 C ATOM 317 O TYR A 193 3.809 -5.178 6.417 1.00 0.00 O ATOM 318 CB TYR A 193 6.711 -7.062 6.125 1.00 0.00 C ATOM 319 CG TYR A 193 6.055 -7.886 7.222 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.383 -7.658 8.573 1.00 0.00 C ATOM 321 CD2 TYR A 193 5.144 -8.910 6.890 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.801 -8.440 9.589 1.00 0.00 C ATOM 323 CE2 TYR A 193 4.569 -9.704 7.903 1.00 0.00 C ATOM 324 CZ TYR A 193 4.894 -9.471 9.259 1.00 0.00 C ATOM 325 OH TYR A 193 4.348 -10.236 10.246 1.00 0.00 O ATOM 0 H TYR A 193 5.674 -4.617 7.567 1.00 0.00 H new ATOM 0 HA TYR A 193 6.434 -5.344 4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.724 -7.656 5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.749 -6.884 6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 193 7.085 -6.879 8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.886 -9.086 5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.049 -8.251 10.623 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.878 -10.492 7.642 1.00 0.00 H new ATOM 0 HH TYR A 193 3.744 -10.899 9.850 1.00 0.00 H new ATOM 335 N PRO A 194 3.972 -6.570 4.654 1.00 0.00 N ATOM 336 CA PRO A 194 2.530 -6.827 4.448 1.00 0.00 C ATOM 337 C PRO A 194 1.730 -7.424 5.634 1.00 0.00 C ATOM 338 O PRO A 194 1.241 -8.555 5.629 1.00 0.00 O ATOM 339 CB PRO A 194 2.428 -7.688 3.193 1.00 0.00 C ATOM 340 CG PRO A 194 3.653 -7.265 2.391 1.00 0.00 C ATOM 341 CD PRO A 194 4.699 -7.068 3.488 1.00 0.00 C ATOM 0 HA PRO A 194 2.041 -5.858 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.448 -8.752 3.430 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.503 -7.500 2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.954 -8.028 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.475 -6.349 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.207 -8.005 3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.465 -6.359 3.174 1.00 0.00 H new ATOM 349 N VAL A 195 1.536 -6.555 6.611 1.00 0.00 N ATOM 350 CA VAL A 195 0.641 -6.466 7.780 1.00 0.00 C ATOM 351 C VAL A 195 0.360 -4.992 8.047 1.00 0.00 C ATOM 352 O VAL A 195 -0.785 -4.639 8.293 1.00 0.00 O ATOM 353 CB VAL A 195 1.196 -7.145 9.053 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.144 -8.669 8.927 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.626 -6.721 9.419 1.00 0.00 C ATOM 0 H VAL A 195 2.123 -5.721 6.605 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.271 -7.012 7.539 1.00 0.00 H new ATOM 0 HB VAL A 195 0.546 -6.806 9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.540 -9.123 9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.111 -8.987 8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.743 -8.984 8.073 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.940 -7.242 10.323 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.301 -6.974 8.601 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.653 -5.645 9.592 1.00 0.00 H new ATOM 365 N THR A 196 1.351 -4.126 7.799 1.00 0.00 N ATOM 366 CA THR A 196 1.269 -2.717 7.430 1.00 0.00 C ATOM 367 C THR A 196 0.014 -2.414 6.652 1.00 0.00 C ATOM 368 O THR A 196 -0.736 -1.565 7.079 1.00 0.00 O ATOM 369 CB THR A 196 2.482 -2.338 6.569 1.00 0.00 C ATOM 370 OG1 THR A 196 3.632 -2.365 7.382 1.00 0.00 O ATOM 371 CG2 THR A 196 2.339 -0.963 5.925 1.00 0.00 C ATOM 0 H THR A 196 2.323 -4.430 7.859 1.00 0.00 H new ATOM 0 HA THR A 196 1.254 -2.137 8.353 1.00 0.00 H new ATOM 0 HB THR A 196 2.559 -3.060 5.756 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.054 -3.248 7.323 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.225 -0.747 5.328 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.458 -0.951 5.284 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.232 -0.206 6.702 1.00 0.00 H new ATOM 379 N LEU A 197 -0.239 -3.059 5.511 1.00 0.00 N ATOM 380 CA LEU A 197 -1.402 -2.695 4.701 1.00 0.00 C ATOM 381 C LEU A 197 -2.751 -3.070 5.320 1.00 0.00 C ATOM 382 O LEU A 197 -3.705 -2.298 5.281 1.00 0.00 O ATOM 383 CB LEU A 197 -1.216 -3.144 3.268 1.00 0.00 C ATOM 384 CG LEU A 197 -0.577 -4.472 2.872 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.290 -5.698 3.411 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.539 -4.494 1.349 1.00 0.00 C ATOM 0 H LEU A 197 0.330 -3.817 5.134 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.452 -1.606 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.207 -3.134 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.632 -2.365 2.777 1.00 0.00 H new ATOM 0 HG LEU A 197 0.417 -4.527 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.769 -6.597 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.300 -5.664 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.314 -5.716 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.089 -5.427 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.554 -4.418 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.053 -3.653 0.988 1.00 0.00 H new ATOM 398 N ASP A 198 -2.805 -4.196 6.011 1.00 0.00 N ATOM 399 CA ASP A 198 -3.983 -4.587 6.791 1.00 0.00 C ATOM 400 C ASP A 198 -4.169 -3.702 8.037 1.00 0.00 C ATOM 401 O ASP A 198 -5.261 -3.611 8.601 1.00 0.00 O ATOM 402 CB ASP A 198 -3.842 -6.054 7.190 1.00 0.00 C ATOM 403 CG ASP A 198 -4.399 -6.990 6.108 1.00 0.00 C ATOM 404 OD1 ASP A 198 -5.614 -7.299 6.141 1.00 0.00 O ATOM 405 OD2 ASP A 198 -3.611 -7.436 5.241 1.00 0.00 O ATOM 0 H ASP A 198 -2.039 -4.868 6.052 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.871 -4.450 6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.791 -6.285 7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.368 -6.229 8.129 1.00 0.00 H new ATOM 410 N VAL A 199 -3.107 -3.005 8.445 1.00 0.00 N ATOM 411 CA VAL A 199 -3.054 -2.120 9.618 1.00 0.00 C ATOM 412 C VAL A 199 -3.373 -0.691 9.209 1.00 0.00 C ATOM 413 O VAL A 199 -4.162 -0.013 9.857 1.00 0.00 O ATOM 414 CB VAL A 199 -1.677 -2.242 10.299 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.281 -1.004 11.118 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.679 -3.448 11.244 1.00 0.00 C ATOM 0 H VAL A 199 -2.218 -3.041 7.946 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.808 -2.421 10.345 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.952 -2.353 9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.301 -1.163 11.567 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.243 -0.132 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.018 -0.837 11.904 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.705 -3.534 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.449 -3.314 12.004 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.884 -4.355 10.676 1.00 0.00 H new ATOM 426 N LEU A 200 -2.854 -0.251 8.073 1.00 0.00 N ATOM 427 CA LEU A 200 -3.336 0.951 7.407 1.00 0.00 C ATOM 428 C LEU A 200 -4.835 0.845 7.126 1.00 0.00 C ATOM 429 O LEU A 200 -5.571 1.769 7.449 1.00 0.00 O ATOM 430 CB LEU A 200 -2.525 1.216 6.138 1.00 0.00 C ATOM 431 CG LEU A 200 -1.313 2.134 6.372 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.426 1.779 7.570 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.458 2.083 5.115 1.00 0.00 C ATOM 0 H LEU A 200 -2.088 -0.716 7.587 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.195 1.807 8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.179 0.266 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.174 1.667 5.388 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.717 3.121 6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.396 2.492 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.017 1.818 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.025 0.774 7.440 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.415 2.724 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.133 1.058 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.042 2.431 4.263 1.00 0.00 H new ATOM 445 N HIS A 201 -5.323 -0.311 6.663 1.00 0.00 N ATOM 446 CA HIS A 201 -6.754 -0.578 6.556 1.00 0.00 C ATOM 447 C HIS A 201 -7.440 -0.395 7.916 1.00 0.00 C ATOM 448 O HIS A 201 -8.437 0.313 7.992 1.00 0.00 O ATOM 449 CB HIS A 201 -6.958 -1.979 5.953 1.00 0.00 C ATOM 450 CG HIS A 201 -8.330 -2.561 6.166 1.00 0.00 C ATOM 451 ND1 HIS A 201 -8.682 -3.413 7.189 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.439 -2.352 5.393 1.00 0.00 C ATOM 453 CE1 HIS A 201 -9.989 -3.702 7.050 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.490 -3.079 5.968 1.00 0.00 N ATOM 0 H HIS A 201 -4.735 -1.084 6.353 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.227 0.140 5.886 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.761 -1.931 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.220 -2.656 6.383 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.494 -1.740 4.505 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.554 -4.342 7.712 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.451 -3.127 5.631 1.00 0.00 H new ATOM 462 N GLN A 202 -6.882 -0.957 8.997 1.00 0.00 N ATOM 463 CA GLN A 202 -7.521 -0.945 10.316 1.00 0.00 C ATOM 464 C GLN A 202 -7.541 0.424 11.034 1.00 0.00 C ATOM 465 O GLN A 202 -8.355 0.640 11.932 1.00 0.00 O ATOM 466 CB GLN A 202 -6.974 -2.071 11.212 1.00 0.00 C ATOM 467 CG GLN A 202 -5.832 -1.679 12.155 1.00 0.00 C ATOM 468 CD GLN A 202 -5.365 -2.833 13.034 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.272 -2.729 14.250 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.046 -3.975 12.465 1.00 0.00 N ATOM 0 H GLN A 202 -5.979 -1.430 8.980 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.574 -1.142 10.118 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.795 -2.464 11.811 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.629 -2.883 10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.991 -1.314 11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.158 -0.855 12.789 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.118 -4.078 11.453 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.727 -4.758 13.036 1.00 0.00 H new ATOM 479 N ILE A 203 -6.632 1.330 10.663 1.00 0.00 N ATOM 480 CA ILE A 203 -6.406 2.651 11.278 1.00 0.00 C ATOM 481 C ILE A 203 -7.003 3.775 10.427 1.00 0.00 C ATOM 482 O ILE A 203 -7.588 4.716 10.952 1.00 0.00 O ATOM 483 CB ILE A 203 -4.887 2.826 11.504 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.502 2.063 12.784 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.422 4.294 11.567 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.001 2.024 13.075 1.00 0.00 C ATOM 0 H ILE A 203 -5.997 1.157 9.884 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.917 2.707 12.239 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.372 2.415 10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.011 2.522 13.632 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.870 1.040 12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.344 4.328 11.728 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.665 4.793 10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.927 4.801 12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.823 1.466 13.995 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.483 1.537 12.249 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.626 3.041 13.189 1.00 0.00 H new ATOM 498 N PHE A 204 -6.905 3.677 9.107 1.00 0.00 N ATOM 499 CA PHE A 204 -7.547 4.603 8.167 1.00 0.00 C ATOM 500 C PHE A 204 -9.049 4.297 7.987 1.00 0.00 C ATOM 501 O PHE A 204 -9.819 5.203 7.655 1.00 0.00 O ATOM 502 CB PHE A 204 -6.785 4.640 6.835 1.00 0.00 C ATOM 503 CG PHE A 204 -5.427 5.336 6.876 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.340 4.780 7.577 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.240 6.550 6.185 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.082 5.414 7.573 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.983 7.181 6.169 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.898 6.610 6.855 1.00 0.00 C ATOM 0 H PHE A 204 -6.369 2.941 8.646 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.498 5.604 8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.639 3.616 6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.408 5.140 6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.472 3.858 8.123 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.071 7.001 5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.258 4.982 8.121 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.852 8.107 5.628 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.929 7.086 6.831 1.00 0.00 H new ATOM 518 N SER A 205 -9.523 3.081 8.318 1.00 0.00 N ATOM 519 CA SER A 205 -10.974 2.807 8.409 1.00 0.00 C ATOM 520 C SER A 205 -11.672 3.575 9.544 1.00 0.00 C ATOM 521 O SER A 205 -12.900 3.685 9.575 1.00 0.00 O ATOM 522 CB SER A 205 -11.282 1.317 8.575 1.00 0.00 C ATOM 523 OG SER A 205 -10.802 0.840 9.823 1.00 0.00 O ATOM 0 H SER A 205 -8.930 2.277 8.526 1.00 0.00 H new ATOM 0 HA SER A 205 -11.369 3.158 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.358 1.153 8.507 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.822 0.753 7.764 1.00 0.00 H new ATOM 0 HG SER A 205 -9.879 0.528 9.721 1.00 0.00 H new ATOM 529 N LYS A 206 -10.892 4.157 10.464 1.00 0.00 N ATOM 530 CA LYS A 206 -11.351 5.028 11.552 1.00 0.00 C ATOM 531 C LYS A 206 -11.744 6.420 11.040 1.00 0.00 C ATOM 532 O LYS A 206 -12.483 7.138 11.719 1.00 0.00 O ATOM 533 CB LYS A 206 -10.240 5.124 12.606 1.00 0.00 C ATOM 534 CG LYS A 206 -9.660 3.758 13.033 1.00 0.00 C ATOM 535 CD LYS A 206 -10.596 2.896 13.890 1.00 0.00 C ATOM 536 CE LYS A 206 -10.691 3.488 15.296 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.542 2.663 16.191 1.00 0.00 N ATOM 0 H LYS A 206 -9.880 4.028 10.470 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.247 4.596 11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.433 5.743 12.213 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.632 5.632 13.487 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.393 3.197 12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.738 3.929 13.589 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.585 2.852 13.435 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.222 1.873 13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.691 3.572 15.722 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.098 4.497 15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.580 3.100 17.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.503 2.604 15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.140 1.707 16.268 1.00 0.00 H new ATOM 551 N PHE A 207 -11.285 6.781 9.836 1.00 0.00 N ATOM 552 CA PHE A 207 -11.589 8.041 9.153 1.00 0.00 C ATOM 553 C PHE A 207 -12.600 7.845 8.014 1.00 0.00 C ATOM 554 O PHE A 207 -13.476 8.691 7.824 1.00 0.00 O ATOM 555 CB PHE A 207 -10.274 8.663 8.656 1.00 0.00 C ATOM 556 CG PHE A 207 -9.313 9.017 9.776 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.434 8.050 10.303 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.343 10.301 10.342 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.604 8.360 11.393 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.501 10.617 11.423 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.632 9.650 11.953 1.00 0.00 C ATOM 0 H PHE A 207 -10.668 6.179 9.291 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.064 8.725 9.856 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.786 7.966 7.975 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.500 9.562 8.083 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.398 7.063 9.866 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.015 11.048 9.946 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.945 7.608 11.801 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.523 11.610 11.848 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.989 9.895 12.785 1.00 0.00 H new ATOM 571 N GLY A 208 -12.523 6.721 7.289 1.00 0.00 N ATOM 572 CA GLY A 208 -13.455 6.336 6.223 1.00 0.00 C ATOM 573 C GLY A 208 -13.310 4.883 5.798 1.00 0.00 C ATOM 574 O GLY A 208 -13.524 3.971 6.596 1.00 0.00 O ATOM 0 H GLY A 208 -11.785 6.032 7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.476 6.509 6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.293 6.979 5.358 1.00 0.00 H new ATOM 578 N THR A 209 -12.956 4.679 4.530 1.00 0.00 N ATOM 579 CA THR A 209 -12.910 3.358 3.885 1.00 0.00 C ATOM 580 C THR A 209 -11.774 3.343 2.868 1.00 0.00 C ATOM 581 O THR A 209 -11.936 3.861 1.761 1.00 0.00 O ATOM 582 CB THR A 209 -14.259 3.040 3.208 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.327 3.112 4.137 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.301 1.630 2.621 1.00 0.00 C ATOM 0 H THR A 209 -12.687 5.439 3.906 1.00 0.00 H new ATOM 0 HA THR A 209 -12.729 2.590 4.637 1.00 0.00 H new ATOM 0 HB THR A 209 -14.363 3.782 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.171 2.908 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.272 1.458 2.157 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.517 1.524 1.872 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.144 0.900 3.415 1.00 0.00 H new ATOM 592 N VAL A 210 -10.605 2.783 3.220 1.00 0.00 N ATOM 593 CA VAL A 210 -9.575 2.511 2.200 1.00 0.00 C ATOM 594 C VAL A 210 -10.066 1.428 1.230 1.00 0.00 C ATOM 595 O VAL A 210 -11.037 0.720 1.511 1.00 0.00 O ATOM 596 CB VAL A 210 -8.176 2.182 2.759 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.828 3.008 3.999 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.929 0.698 3.034 1.00 0.00 C ATOM 0 H VAL A 210 -10.352 2.516 4.172 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.433 3.448 1.662 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.505 2.463 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.833 2.736 4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.846 4.068 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.557 2.809 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.920 0.563 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.652 0.338 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.038 0.133 2.108 1.00 0.00 H new ATOM 608 N LEU A 211 -9.381 1.266 0.101 1.00 0.00 N ATOM 609 CA LEU A 211 -9.837 0.465 -1.028 1.00 0.00 C ATOM 610 C LEU A 211 -8.812 -0.596 -1.410 1.00 0.00 C ATOM 611 O LEU A 211 -9.142 -1.784 -1.435 1.00 0.00 O ATOM 612 CB LEU A 211 -10.168 1.408 -2.206 1.00 0.00 C ATOM 613 CG LEU A 211 -11.250 0.909 -3.173 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.597 0.722 -2.477 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.438 1.959 -4.268 1.00 0.00 C ATOM 0 H LEU A 211 -8.471 1.699 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.740 -0.078 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.484 2.369 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.254 1.586 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.926 -0.052 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.333 0.368 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.494 -0.009 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.926 1.674 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.204 1.623 -4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.746 2.903 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.498 2.101 -4.801 1.00 0.00 H new ATOM 627 N LYS A 212 -7.577 -0.171 -1.704 1.00 0.00 N ATOM 628 CA LYS A 212 -6.514 -1.120 -2.104 1.00 0.00 C ATOM 629 C LYS A 212 -5.124 -0.567 -1.871 1.00 0.00 C ATOM 630 O LYS A 212 -4.964 0.650 -1.889 1.00 0.00 O ATOM 631 CB LYS A 212 -6.672 -1.533 -3.572 1.00 0.00 C ATOM 632 CG LYS A 212 -7.049 -0.407 -4.544 1.00 0.00 C ATOM 633 CD LYS A 212 -6.794 -0.749 -6.017 1.00 0.00 C ATOM 634 CE LYS A 212 -7.406 -2.039 -6.590 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.863 -2.169 -6.337 1.00 0.00 N ATOM 0 H LYS A 212 -7.285 0.806 -1.675 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.629 -1.998 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.736 -1.979 -3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.434 -2.310 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.104 -0.166 -4.414 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.483 0.488 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.157 0.085 -6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -5.715 -0.801 -6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -7.228 -2.069 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.893 -2.898 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -9.037 -2.993 -5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.212 -1.310 -5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.362 -2.296 -7.240 1.00 0.00 H new ATOM 649 N ILE A 213 -4.136 -1.430 -1.620 1.00 0.00 N ATOM 650 CA ILE A 213 -2.880 -1.001 -0.988 1.00 0.00 C ATOM 651 C ILE A 213 -1.639 -1.672 -1.591 1.00 0.00 C ATOM 652 O ILE A 213 -1.571 -2.882 -1.806 1.00 0.00 O ATOM 653 CB ILE A 213 -2.936 -1.202 0.547 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.320 -0.826 1.133 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.815 -0.379 1.216 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.321 -0.547 2.627 1.00 0.00 C ATOM 0 H ILE A 213 -4.178 -2.425 -1.842 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.779 0.064 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.783 -2.261 0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.693 0.056 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.019 -1.637 0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.855 -0.521 2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.847 -0.711 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.951 0.677 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.331 -0.292 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -3.982 -1.434 3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.651 0.285 2.842 1.00 0.00 H new ATOM 668 N ILE A 214 -0.632 -0.839 -1.815 1.00 0.00 N ATOM 669 CA ILE A 214 0.741 -1.137 -2.233 1.00 0.00 C ATOM 670 C ILE A 214 1.678 -0.802 -1.057 1.00 0.00 C ATOM 671 O ILE A 214 1.446 0.176 -0.348 1.00 0.00 O ATOM 672 CB ILE A 214 1.135 -0.268 -3.454 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.077 -0.052 -4.565 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.426 -0.778 -4.093 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.242 -1.251 -5.453 1.00 0.00 C ATOM 0 H ILE A 214 -0.765 0.166 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 214 0.820 -2.188 -2.512 1.00 0.00 H new ATOM 0 HB ILE A 214 1.255 0.716 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.849 0.277 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.417 0.763 -5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.681 -0.151 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.233 -0.741 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.286 -1.806 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.996 -0.969 -6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.663 -1.574 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.622 -2.068 -4.839 1.00 0.00 H new ATOM 687 N THR A 215 2.756 -1.561 -0.863 1.00 0.00 N ATOM 688 CA THR A 215 3.754 -1.380 0.206 1.00 0.00 C ATOM 689 C THR A 215 5.180 -1.710 -0.266 1.00 0.00 C ATOM 690 O THR A 215 5.611 -2.862 -0.171 1.00 0.00 O ATOM 691 CB THR A 215 3.408 -2.211 1.459 1.00 0.00 C ATOM 692 OG1 THR A 215 3.077 -3.547 1.147 1.00 0.00 O ATOM 693 CG2 THR A 215 2.229 -1.638 2.247 1.00 0.00 C ATOM 0 H THR A 215 2.972 -2.353 -1.468 1.00 0.00 H new ATOM 0 HA THR A 215 3.723 -0.323 0.472 1.00 0.00 H new ATOM 0 HB THR A 215 4.316 -2.172 2.061 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.768 -3.928 0.565 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.033 -2.265 3.117 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.468 -0.627 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.344 -1.613 1.611 1.00 0.00 H new ATOM 701 N PHE A 216 5.927 -0.712 -0.761 1.00 0.00 N ATOM 702 CA PHE A 216 7.379 -0.837 -1.054 1.00 0.00 C ATOM 703 C PHE A 216 8.293 -0.101 -0.062 1.00 0.00 C ATOM 704 O PHE A 216 7.881 0.757 0.717 1.00 0.00 O ATOM 705 CB PHE A 216 7.712 -0.439 -2.508 1.00 0.00 C ATOM 706 CG PHE A 216 7.088 0.843 -3.024 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.783 0.752 -3.535 1.00 0.00 C ATOM 708 CD2 PHE A 216 7.775 2.079 -3.083 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.135 1.867 -4.076 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.126 3.198 -3.634 1.00 0.00 C ATOM 711 CZ PHE A 216 5.807 3.098 -4.118 1.00 0.00 C ATOM 0 H PHE A 216 5.548 0.211 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 216 7.594 -1.898 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.795 -0.350 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.405 -1.254 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.270 -0.198 -3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.785 2.162 -2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.128 1.781 -4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 216 7.644 4.144 -3.687 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.313 3.969 -4.522 1.00 0.00 H new ATOM 721 N THR A 217 9.581 -0.441 -0.145 1.00 0.00 N ATOM 722 CA THR A 217 10.708 0.237 0.497 1.00 0.00 C ATOM 723 C THR A 217 11.641 0.762 -0.596 1.00 0.00 C ATOM 724 O THR A 217 12.152 -0.012 -1.410 1.00 0.00 O ATOM 725 CB THR A 217 11.473 -0.712 1.425 1.00 0.00 C ATOM 726 OG1 THR A 217 10.608 -1.266 2.396 1.00 0.00 O ATOM 727 CG2 THR A 217 12.606 -0.018 2.192 1.00 0.00 C ATOM 0 H THR A 217 9.883 -1.245 -0.695 1.00 0.00 H new ATOM 0 HA THR A 217 10.331 1.059 1.105 1.00 0.00 H new ATOM 0 HB THR A 217 11.892 -1.477 0.771 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.079 -0.552 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.109 -0.743 2.832 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.322 0.400 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.193 0.782 2.806 1.00 0.00 H new ATOM 735 N LYS A 218 11.818 2.083 -0.646 1.00 0.00 N ATOM 736 CA LYS A 218 12.697 2.828 -1.567 1.00 0.00 C ATOM 737 C LYS A 218 14.175 2.736 -1.123 1.00 0.00 C ATOM 738 O LYS A 218 14.568 1.753 -0.494 1.00 0.00 O ATOM 739 CB LYS A 218 12.112 4.248 -1.653 1.00 0.00 C ATOM 740 CG LYS A 218 12.311 4.989 -2.985 1.00 0.00 C ATOM 741 CD LYS A 218 11.043 5.823 -3.247 1.00 0.00 C ATOM 742 CE LYS A 218 11.110 6.838 -4.383 1.00 0.00 C ATOM 743 NZ LYS A 218 11.519 6.245 -5.677 1.00 0.00 N ATOM 0 H LYS A 218 11.323 2.706 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 218 12.721 2.407 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 218 11.043 4.190 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.555 4.849 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.190 5.632 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.478 4.280 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.222 5.137 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.791 6.356 -2.330 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.133 7.307 -4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.813 7.627 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.545 6.986 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.464 5.821 -5.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.836 5.511 -5.954 1.00 0.00 H new ATOM 757 N ASN A 219 15.014 3.721 -1.459 1.00 0.00 N ATOM 758 CA ASN A 219 16.456 3.732 -1.142 1.00 0.00 C ATOM 759 C ASN A 219 16.761 3.459 0.352 1.00 0.00 C ATOM 760 O ASN A 219 17.662 2.684 0.679 1.00 0.00 O ATOM 761 CB ASN A 219 17.067 5.073 -1.603 1.00 0.00 C ATOM 762 CG ASN A 219 16.984 5.280 -3.107 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.453 4.473 -3.896 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.379 6.357 -3.556 1.00 0.00 N ATOM 0 H ASN A 219 14.710 4.551 -1.968 1.00 0.00 H new ATOM 0 HA ASN A 219 16.918 2.908 -1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.552 5.892 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 219 18.111 5.115 -1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.302 6.517 -4.560 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.987 7.032 -2.900 1.00 0.00 H new ATOM 771 N ASN A 220 15.992 4.082 1.251 1.00 0.00 N ATOM 772 CA ASN A 220 15.969 3.834 2.701 1.00 0.00 C ATOM 773 C ASN A 220 14.578 4.009 3.367 1.00 0.00 C ATOM 774 O ASN A 220 14.363 3.538 4.486 1.00 0.00 O ATOM 775 CB ASN A 220 17.023 4.737 3.365 1.00 0.00 C ATOM 776 CG ASN A 220 16.744 6.226 3.204 1.00 0.00 C ATOM 777 OD1 ASN A 220 15.864 6.795 3.831 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.475 6.908 2.351 1.00 0.00 N ATOM 0 H ASN A 220 15.334 4.811 0.975 1.00 0.00 H new ATOM 0 HA ASN A 220 16.206 2.781 2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.075 4.499 4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.001 4.512 2.940 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.305 7.905 2.217 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.212 6.441 1.823 1.00 0.00 H new ATOM 785 N GLN A 221 13.636 4.680 2.693 1.00 0.00 N ATOM 786 CA GLN A 221 12.262 4.955 3.140 1.00 0.00 C ATOM 787 C GLN A 221 11.341 3.751 3.007 1.00 0.00 C ATOM 788 O GLN A 221 11.560 2.881 2.167 1.00 0.00 O ATOM 789 CB GLN A 221 11.668 6.019 2.229 1.00 0.00 C ATOM 790 CG GLN A 221 12.337 7.372 2.470 1.00 0.00 C ATOM 791 CD GLN A 221 11.661 8.440 1.637 1.00 0.00 C ATOM 792 OE1 GLN A 221 11.581 8.356 0.421 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.114 9.459 2.258 1.00 0.00 N ATOM 0 H GLN A 221 13.821 5.068 1.768 1.00 0.00 H new ATOM 0 HA GLN A 221 12.327 5.250 4.187 1.00 0.00 H new ATOM 0 HB2 GLN A 221 11.796 5.725 1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.596 6.101 2.408 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.279 7.633 3.527 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.395 7.315 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.179 9.532 3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.624 10.178 1.725 1.00 0.00 H new ATOM 802 N PHE A 222 10.227 3.812 3.730 1.00 0.00 N ATOM 803 CA PHE A 222 9.037 3.017 3.456 1.00 0.00 C ATOM 804 C PHE A 222 7.968 3.886 2.771 1.00 0.00 C ATOM 805 O PHE A 222 7.852 5.082 3.053 1.00 0.00 O ATOM 806 CB PHE A 222 8.547 2.389 4.766 1.00 0.00 C ATOM 807 CG PHE A 222 7.695 1.150 4.551 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.326 1.269 4.242 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.283 -0.128 4.607 1.00 0.00 C ATOM 810 CE1 PHE A 222 5.547 0.126 3.998 1.00 0.00 C ATOM 811 CE2 PHE A 222 7.502 -1.272 4.370 1.00 0.00 C ATOM 812 CZ PHE A 222 6.134 -1.150 4.073 1.00 0.00 C ATOM 0 H PHE A 222 10.125 4.427 4.537 1.00 0.00 H new ATOM 0 HA PHE A 222 9.266 2.206 2.765 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.408 2.128 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 222 7.970 3.127 5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 222 5.871 2.247 4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.334 -0.229 4.832 1.00 0.00 H new ATOM 0 HE1 PHE A 222 4.500 0.227 3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 222 7.956 -2.251 4.416 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.535 -2.033 3.903 1.00 0.00 H new ATOM 822 N GLN A 223 7.223 3.274 1.855 1.00 0.00 N ATOM 823 CA GLN A 223 6.152 3.839 1.036 1.00 0.00 C ATOM 824 C GLN A 223 4.937 2.895 1.012 1.00 0.00 C ATOM 825 O GLN A 223 4.952 1.875 0.313 1.00 0.00 O ATOM 826 CB GLN A 223 6.633 4.039 -0.414 1.00 0.00 C ATOM 827 CG GLN A 223 7.303 5.377 -0.738 1.00 0.00 C ATOM 828 CD GLN A 223 8.707 5.573 -0.181 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.397 4.660 0.252 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.219 6.779 -0.261 1.00 0.00 N ATOM 0 H GLN A 223 7.364 2.285 1.648 1.00 0.00 H new ATOM 0 HA GLN A 223 5.871 4.797 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.335 3.240 -0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.776 3.918 -1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.345 5.487 -1.822 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.669 6.179 -0.361 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.655 7.550 -0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.181 6.946 0.036 1.00 0.00 H new ATOM 839 N ALA A 224 3.860 3.247 1.712 1.00 0.00 N ATOM 840 CA ALA A 224 2.536 2.703 1.418 1.00 0.00 C ATOM 841 C ALA A 224 1.794 3.605 0.410 1.00 0.00 C ATOM 842 O ALA A 224 1.740 4.824 0.536 1.00 0.00 O ATOM 843 CB ALA A 224 1.745 2.475 2.706 1.00 0.00 C ATOM 0 H ALA A 224 3.879 3.908 2.489 1.00 0.00 H new ATOM 0 HA ALA A 224 2.648 1.727 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.763 2.070 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.281 1.771 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.627 3.422 3.233 1.00 0.00 H new ATOM 849 N LEU A 225 1.222 3.006 -0.621 1.00 0.00 N ATOM 850 CA LEU A 225 0.591 3.673 -1.754 1.00 0.00 C ATOM 851 C LEU A 225 -0.778 3.037 -1.896 1.00 0.00 C ATOM 852 O LEU A 225 -0.895 1.870 -2.245 1.00 0.00 O ATOM 853 CB LEU A 225 1.541 3.558 -2.959 1.00 0.00 C ATOM 854 CG LEU A 225 1.612 4.878 -3.734 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.539 5.823 -2.988 1.00 0.00 C ATOM 856 CD2 LEU A 225 2.123 4.682 -5.162 1.00 0.00 C ATOM 0 H LEU A 225 1.182 1.990 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 225 0.425 4.744 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.537 3.281 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.199 2.762 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 225 0.605 5.290 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.603 6.769 -3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.149 6.000 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.532 5.378 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 225 2.156 5.645 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 225 3.124 4.251 -5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.454 4.010 -5.699 1.00 0.00 H new ATOM 868 N LEU A 226 -1.809 3.761 -1.486 1.00 0.00 N ATOM 869 CA LEU A 226 -3.153 3.215 -1.302 1.00 0.00 C ATOM 870 C LEU A 226 -4.204 4.012 -2.040 1.00 0.00 C ATOM 871 O LEU A 226 -4.017 5.191 -2.319 1.00 0.00 O ATOM 872 CB LEU A 226 -3.432 2.944 0.177 1.00 0.00 C ATOM 873 CG LEU A 226 -3.926 4.035 1.137 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.387 4.398 0.900 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.861 3.497 2.572 1.00 0.00 C ATOM 0 H LEU A 226 -1.739 4.755 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.209 2.237 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.168 2.140 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.508 2.550 0.601 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.295 4.909 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.688 5.174 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.510 4.765 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.009 3.515 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.210 4.264 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.495 2.614 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.832 3.230 2.814 1.00 0.00 H new ATOM 887 N GLN A 227 -5.326 3.376 -2.334 1.00 0.00 N ATOM 888 CA GLN A 227 -6.501 4.071 -2.831 1.00 0.00 C ATOM 889 C GLN A 227 -7.618 3.955 -1.818 1.00 0.00 C ATOM 890 O GLN A 227 -7.693 2.951 -1.111 1.00 0.00 O ATOM 891 CB GLN A 227 -6.847 3.508 -4.204 1.00 0.00 C ATOM 892 CG GLN A 227 -7.892 4.383 -4.919 1.00 0.00 C ATOM 893 CD GLN A 227 -8.039 4.128 -6.412 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.528 4.961 -7.158 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.624 2.993 -6.924 1.00 0.00 N ATOM 0 H GLN A 227 -5.448 2.368 -2.235 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.320 5.138 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.944 3.445 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.231 2.493 -4.097 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.860 4.227 -4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.629 5.430 -4.770 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.212 2.282 -6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.714 2.822 -7.926 1.00 0.00 H new ATOM 904 N TYR A 228 -8.460 4.979 -1.751 1.00 0.00 N ATOM 905 CA TYR A 228 -9.602 5.105 -0.860 1.00 0.00 C ATOM 906 C TYR A 228 -10.910 5.031 -1.653 1.00 0.00 C ATOM 907 O TYR A 228 -10.939 5.182 -2.876 1.00 0.00 O ATOM 908 CB TYR A 228 -9.531 6.480 -0.146 1.00 0.00 C ATOM 909 CG TYR A 228 -9.311 6.500 1.352 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.001 6.616 1.849 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.402 6.574 2.242 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.773 6.846 3.216 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.174 6.775 3.617 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.865 6.945 4.102 1.00 0.00 C ATOM 915 OH TYR A 228 -8.658 7.225 5.415 1.00 0.00 O ATOM 0 H TYR A 228 -8.355 5.793 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.577 4.292 -0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.727 7.053 -0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.461 7.010 -0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.163 6.528 1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.411 6.477 1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.764 6.947 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.008 6.799 4.302 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.067 6.526 5.967 1.00 0.00 H new ATOM 925 N ALA A 229 -12.007 4.881 -0.923 1.00 0.00 N ATOM 926 CA ALA A 229 -13.351 5.166 -1.405 1.00 0.00 C ATOM 927 C ALA A 229 -13.506 6.642 -1.789 1.00 0.00 C ATOM 928 O ALA A 229 -13.815 6.980 -2.933 1.00 0.00 O ATOM 929 CB ALA A 229 -14.315 4.871 -0.266 1.00 0.00 C ATOM 0 H ALA A 229 -11.986 4.551 0.042 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.551 4.557 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.335 5.074 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.227 3.824 0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.074 5.504 0.588 1.00 0.00 H new ATOM 935 N ASP A 230 -13.321 7.509 -0.788 1.00 0.00 N ATOM 936 CA ASP A 230 -13.666 8.915 -0.825 1.00 0.00 C ATOM 937 C ASP A 230 -12.545 9.809 -0.252 1.00 0.00 C ATOM 938 O ASP A 230 -12.014 9.588 0.845 1.00 0.00 O ATOM 939 CB ASP A 230 -14.945 9.205 -0.054 1.00 0.00 C ATOM 940 CG ASP A 230 -16.168 8.388 -0.506 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.686 8.640 -1.619 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.641 7.525 0.270 1.00 0.00 O ATOM 0 H ASP A 230 -12.909 7.229 0.102 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.810 9.150 -1.880 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.767 9.012 1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.178 10.265 -0.150 1.00 0.00 H new ATOM 947 N PRO A 231 -12.254 10.895 -0.970 1.00 0.00 N ATOM 948 CA PRO A 231 -11.169 11.812 -0.693 1.00 0.00 C ATOM 949 C PRO A 231 -11.437 12.705 0.519 1.00 0.00 C ATOM 950 O PRO A 231 -10.493 13.217 1.095 1.00 0.00 O ATOM 951 CB PRO A 231 -11.020 12.633 -1.970 1.00 0.00 C ATOM 952 CG PRO A 231 -12.435 12.638 -2.555 1.00 0.00 C ATOM 953 CD PRO A 231 -12.989 11.284 -2.143 1.00 0.00 C ATOM 0 HA PRO A 231 -10.258 11.274 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.668 13.643 -1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.303 12.182 -2.656 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.033 13.456 -2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.422 12.754 -3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.056 11.347 -1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.865 10.552 -2.941 1.00 0.00 H new ATOM 961 N VAL A 232 -12.686 12.896 0.950 1.00 0.00 N ATOM 962 CA VAL A 232 -13.072 13.708 2.111 1.00 0.00 C ATOM 963 C VAL A 232 -12.732 12.989 3.421 1.00 0.00 C ATOM 964 O VAL A 232 -12.176 13.581 4.348 1.00 0.00 O ATOM 965 CB VAL A 232 -14.575 14.019 2.014 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.032 14.917 3.156 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.886 14.733 0.690 1.00 0.00 C ATOM 0 H VAL A 232 -13.489 12.474 0.483 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.511 14.642 2.110 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.105 13.068 2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.099 15.117 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.843 14.420 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.482 15.857 3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.953 14.947 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.325 15.666 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.600 14.093 -0.145 1.00 0.00 H new ATOM 977 N SER A 233 -12.984 11.681 3.470 1.00 0.00 N ATOM 978 CA SER A 233 -12.473 10.831 4.546 1.00 0.00 C ATOM 979 C SER A 233 -10.946 10.700 4.506 1.00 0.00 C ATOM 980 O SER A 233 -10.297 10.667 5.554 1.00 0.00 O ATOM 981 CB SER A 233 -13.157 9.467 4.511 1.00 0.00 C ATOM 982 OG SER A 233 -12.752 8.635 3.438 1.00 0.00 O ATOM 0 H SER A 233 -13.541 11.185 2.774 1.00 0.00 H new ATOM 0 HA SER A 233 -12.713 11.312 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.958 8.950 5.450 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.235 9.616 4.452 1.00 0.00 H new ATOM 0 HG SER A 233 -11.876 8.245 3.639 1.00 0.00 H new ATOM 988 N ALA A 234 -10.352 10.734 3.306 1.00 0.00 N ATOM 989 CA ALA A 234 -8.895 10.737 3.173 1.00 0.00 C ATOM 990 C ALA A 234 -8.258 12.099 3.548 1.00 0.00 C ATOM 991 O ALA A 234 -7.149 12.137 4.074 1.00 0.00 O ATOM 992 CB ALA A 234 -8.535 10.290 1.764 1.00 0.00 C ATOM 0 H ALA A 234 -10.857 10.760 2.420 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.474 10.032 3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.451 10.287 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -8.921 9.285 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -8.975 10.977 1.041 1.00 0.00 H new ATOM 998 N GLN A 235 -8.970 13.217 3.352 1.00 0.00 N ATOM 999 CA GLN A 235 -8.647 14.568 3.820 1.00 0.00 C ATOM 1000 C GLN A 235 -8.567 14.554 5.339 1.00 0.00 C ATOM 1001 O GLN A 235 -7.513 14.885 5.863 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.669 15.595 3.287 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.446 16.013 1.825 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.573 17.253 1.670 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.038 18.383 1.724 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.287 17.099 1.427 1.00 0.00 N ATOM 0 H GLN A 235 -9.845 13.198 2.827 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.678 14.878 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.671 15.176 3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.633 16.485 3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.986 15.185 1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.413 16.199 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.886 16.163 1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.693 17.916 1.287 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.594 14.071 6.041 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.587 13.868 7.480 1.00 0.00 C ATOM 1017 C HIS A 236 -8.407 13.002 7.980 1.00 0.00 C ATOM 1018 O HIS A 236 -7.786 13.296 9.004 1.00 0.00 O ATOM 1019 CB HIS A 236 -10.954 13.269 7.855 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.262 13.310 9.326 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.336 12.729 9.964 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.512 13.949 10.263 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.228 13.016 11.277 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.128 13.758 11.506 1.00 0.00 N ATOM 0 H HIS A 236 -10.477 13.804 5.605 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.433 14.824 7.980 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.734 13.807 7.317 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -10.990 12.234 7.516 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.604 14.504 10.081 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.925 12.696 12.037 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.807 14.111 12.407 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.025 11.967 7.237 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.840 11.171 7.557 1.00 0.00 C ATOM 1034 C ALA A 237 -5.506 11.899 7.271 1.00 0.00 C ATOM 1035 O ALA A 237 -4.505 11.600 7.913 1.00 0.00 O ATOM 1036 CB ALA A 237 -6.921 9.842 6.802 1.00 0.00 C ATOM 0 H ALA A 237 -8.522 11.657 6.402 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.840 10.995 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.043 9.239 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.820 9.305 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.958 10.034 5.730 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.474 12.881 6.360 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.294 13.692 5.997 1.00 0.00 C ATOM 1044 C LYS A 238 -4.055 14.743 7.054 1.00 0.00 C ATOM 1045 O LYS A 238 -3.039 14.714 7.719 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.452 14.251 4.569 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.829 15.611 4.197 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.294 15.603 4.168 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.733 17.009 3.927 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.247 17.006 3.849 1.00 0.00 N ATOM 0 H LYS A 238 -6.304 13.147 5.830 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.395 13.076 5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.042 13.509 3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.520 14.318 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -4.200 15.914 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -4.166 16.362 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -1.913 15.214 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -1.947 14.931 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.145 17.411 3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.053 17.671 4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.090 17.958 3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 0.148 16.727 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 0.061 16.330 3.121 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.039 15.590 7.290 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.275 16.299 8.535 1.00 0.00 C ATOM 1066 C LEU A 239 -4.616 15.641 9.766 1.00 0.00 C ATOM 1067 O LEU A 239 -3.578 16.109 10.252 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.805 16.303 8.610 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.553 17.493 7.987 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.636 18.622 9.003 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.925 18.046 6.706 1.00 0.00 C ATOM 0 H LEU A 239 -5.734 15.815 6.579 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.829 17.293 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.166 15.393 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.088 16.243 9.661 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.535 17.109 7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.166 19.468 8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.172 18.277 9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.630 18.931 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.521 18.882 6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.911 18.387 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.895 17.263 5.948 1.00 0.00 H new ATOM 1083 N SER A 240 -5.204 14.548 10.257 1.00 0.00 N ATOM 1084 CA SER A 240 -4.800 13.934 11.527 1.00 0.00 C ATOM 1085 C SER A 240 -3.492 13.153 11.423 1.00 0.00 C ATOM 1086 O SER A 240 -2.574 13.396 12.208 1.00 0.00 O ATOM 1087 CB SER A 240 -5.916 13.045 12.076 1.00 0.00 C ATOM 1088 OG SER A 240 -7.025 13.858 12.430 1.00 0.00 O ATOM 0 H SER A 240 -5.970 14.064 9.789 1.00 0.00 H new ATOM 0 HA SER A 240 -4.620 14.752 12.224 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.213 12.309 11.329 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.562 12.491 12.946 1.00 0.00 H new ATOM 0 HG SER A 240 -7.745 13.294 12.781 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.389 12.212 10.477 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.251 11.292 10.378 1.00 0.00 C ATOM 1096 C LEU A 241 -1.068 11.864 9.592 1.00 0.00 C ATOM 1097 O LEU A 241 0.044 11.367 9.787 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.659 9.918 9.816 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.872 9.285 10.522 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.298 8.022 9.780 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.547 8.915 11.975 1.00 0.00 C ATOM 0 H LEU A 241 -4.096 12.067 9.756 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.911 11.155 11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.884 10.024 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.811 9.238 9.895 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.677 10.020 10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.157 7.577 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.569 8.276 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.473 7.309 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.426 8.471 12.443 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.725 8.199 11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.259 9.812 12.523 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.238 12.913 8.764 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.034 13.660 8.338 1.00 0.00 C ATOM 1115 C ASP A 242 0.424 14.641 9.425 1.00 0.00 C ATOM 1116 O ASP A 242 1.627 14.851 9.610 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.238 14.463 7.059 1.00 0.00 C ATOM 1118 CG ASP A 242 1.090 14.873 6.417 1.00 0.00 C ATOM 1119 OD1 ASP A 242 2.015 14.041 6.294 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.226 16.058 6.036 1.00 0.00 O ATOM 0 H ASP A 242 -2.129 13.247 8.397 1.00 0.00 H new ATOM 0 HA ASP A 242 0.719 12.893 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.816 13.872 6.349 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.823 15.355 7.281 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.531 15.250 10.144 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.254 16.183 11.228 1.00 0.00 C ATOM 1127 C GLY A 243 0.585 15.566 12.354 1.00 0.00 C ATOM 1128 O GLY A 243 1.560 16.174 12.804 1.00 0.00 O ATOM 0 H GLY A 243 -1.527 15.101 9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.269 17.051 10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.197 16.542 11.641 1.00 0.00 H new ATOM 1132 N GLN A 244 0.196 14.377 12.826 1.00 0.00 N ATOM 1133 CA GLN A 244 0.764 13.710 14.004 1.00 0.00 C ATOM 1134 C GLN A 244 0.439 12.201 14.055 1.00 0.00 C ATOM 1135 O GLN A 244 -0.144 11.620 13.141 1.00 0.00 O ATOM 1136 CB GLN A 244 0.312 14.460 15.283 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.156 14.914 15.292 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.938 14.434 16.502 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.951 15.040 17.568 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.632 13.329 16.359 1.00 0.00 N ATOM 0 H GLN A 244 -0.547 13.834 12.385 1.00 0.00 H new ATOM 0 HA GLN A 244 1.851 13.758 13.936 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.480 13.812 16.143 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.947 15.336 15.415 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.190 16.003 15.257 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.645 14.551 14.388 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.617 12.829 15.470 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.186 12.970 17.137 1.00 0.00 H new ATOM 1149 N ASN A 245 0.875 11.562 15.138 1.00 0.00 N ATOM 1150 CA ASN A 245 0.683 10.154 15.491 1.00 0.00 C ATOM 1151 C ASN A 245 -0.718 9.877 16.080 1.00 0.00 C ATOM 1152 O ASN A 245 -1.670 10.630 15.883 1.00 0.00 O ATOM 1153 CB ASN A 245 1.814 9.720 16.447 1.00 0.00 C ATOM 1154 CG ASN A 245 1.824 10.477 17.770 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.511 11.472 17.931 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.086 10.026 18.760 1.00 0.00 N ATOM 0 H ASN A 245 1.415 12.054 15.850 1.00 0.00 H new ATOM 0 HA ASN A 245 0.734 9.555 14.582 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.717 8.653 16.650 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.773 9.864 15.949 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.089 10.508 19.659 1.00 0.00 H new ATOM 0 HD22 ASN A 245 0.510 9.194 18.629 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.833 8.737 16.768 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.087 8.034 17.040 1.00 0.00 C ATOM 1165 C ILE A 246 -2.229 7.687 18.534 1.00 0.00 C ATOM 1166 O ILE A 246 -3.319 7.823 19.092 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.158 6.777 16.135 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.539 7.046 14.737 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -3.620 6.306 16.027 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -1.537 5.849 13.804 1.00 0.00 C ATOM 0 H ILE A 246 -0.023 8.262 17.165 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.929 8.685 16.805 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.566 5.982 16.589 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -2.088 7.859 14.262 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -0.513 7.389 14.869 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -3.672 5.422 15.391 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.998 6.061 17.020 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -4.227 7.101 15.594 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -1.086 6.130 12.852 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.962 5.039 14.253 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -2.561 5.517 13.636 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.131 7.290 19.196 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.088 7.032 20.648 1.00 0.00 C ATOM 1184 C TYR A 247 0.270 7.389 21.301 1.00 0.00 C ATOM 1185 O TYR A 247 0.409 8.483 21.850 1.00 0.00 O ATOM 1186 CB TYR A 247 -1.596 5.605 20.973 1.00 0.00 C ATOM 1187 CG TYR A 247 -0.894 4.440 20.291 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -1.159 4.135 18.942 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -0.002 3.629 21.019 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -0.470 3.088 18.301 1.00 0.00 C ATOM 1191 CE2 TYR A 247 0.699 2.587 20.382 1.00 0.00 C ATOM 1192 CZ TYR A 247 0.475 2.323 19.013 1.00 0.00 C ATOM 1193 OH TYR A 247 1.159 1.331 18.378 1.00 0.00 O ATOM 0 H TYR A 247 -0.235 7.136 18.734 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.785 7.724 21.121 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -1.522 5.458 22.051 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -2.654 5.558 20.716 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -1.895 4.707 18.396 1.00 0.00 H new ATOM 0 HD2 TYR A 247 0.146 3.808 22.074 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -0.666 2.871 17.261 1.00 0.00 H new ATOM 0 HE2 TYR A 247 1.406 1.991 20.939 1.00 0.00 H new ATOM 0 HH TYR A 247 1.772 0.901 19.010 1.00 0.00 H new ATOM 1203 N ASN A 248 1.283 6.512 21.250 1.00 0.00 N ATOM 1204 CA ASN A 248 2.505 6.583 22.077 1.00 0.00 C ATOM 1205 C ASN A 248 3.685 7.374 21.455 1.00 0.00 C ATOM 1206 O ASN A 248 4.829 7.215 21.884 1.00 0.00 O ATOM 1207 CB ASN A 248 2.902 5.142 22.468 1.00 0.00 C ATOM 1208 CG ASN A 248 3.912 5.076 23.609 1.00 0.00 C ATOM 1209 OD1 ASN A 248 3.739 5.677 24.664 1.00 0.00 O ATOM 1210 ND2 ASN A 248 4.978 4.318 23.459 1.00 0.00 N ATOM 0 H ASN A 248 1.279 5.712 20.618 1.00 0.00 H new ATOM 0 HA ASN A 248 2.266 7.172 22.963 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.006 4.592 22.755 1.00 0.00 H new ATOM 0 HB3 ASN A 248 3.319 4.639 21.595 1.00 0.00 H new ATOM 0 HD21 ASN A 248 5.654 4.233 24.218 1.00 0.00 H new ATOM 0 HD22 ASN A 248 5.128 3.816 22.584 1.00 0.00 H new ATOM 1217 N ALA A 249 3.452 8.183 20.412 1.00 0.00 N ATOM 1218 CA ALA A 249 4.477 8.887 19.617 1.00 0.00 C ATOM 1219 C ALA A 249 5.532 7.975 18.940 1.00 0.00 C ATOM 1220 O ALA A 249 6.554 8.450 18.444 1.00 0.00 O ATOM 1221 CB ALA A 249 5.073 10.034 20.455 1.00 0.00 C ATOM 0 H ALA A 249 2.506 8.375 20.083 1.00 0.00 H new ATOM 0 HA ALA A 249 3.976 9.318 18.750 1.00 0.00 H new ATOM 0 HB1 ALA A 249 5.831 10.556 19.871 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.283 10.732 20.731 1.00 0.00 H new ATOM 0 HB3 ALA A 249 5.528 9.627 21.358 1.00 0.00 H new ATOM 1227 N CYS A 250 5.250 6.671 18.864 1.00 0.00 N ATOM 1228 CA CYS A 250 6.069 5.619 18.237 1.00 0.00 C ATOM 1229 C CYS A 250 5.386 5.023 16.981 1.00 0.00 C ATOM 1230 O CYS A 250 5.781 3.978 16.471 1.00 0.00 O ATOM 1231 CB CYS A 250 6.350 4.532 19.292 1.00 0.00 C ATOM 1232 SG CYS A 250 7.262 5.221 20.709 1.00 0.00 S ATOM 0 H CYS A 250 4.390 6.294 19.263 1.00 0.00 H new ATOM 0 HA CYS A 250 7.008 6.053 17.892 1.00 0.00 H new ATOM 0 HB2 CYS A 250 5.409 4.101 19.635 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.926 3.723 18.842 1.00 0.00 H new ATOM 0 HG CYS A 250 6.501 6.058 21.349 1.00 0.00 H new ATOM 1238 N CYS A 251 4.322 5.680 16.513 1.00 0.00 N ATOM 1239 CA CYS A 251 3.284 5.174 15.613 1.00 0.00 C ATOM 1240 C CYS A 251 2.924 6.197 14.511 1.00 0.00 C ATOM 1241 O CYS A 251 1.777 6.296 14.081 1.00 0.00 O ATOM 1242 CB CYS A 251 2.088 4.722 16.473 1.00 0.00 C ATOM 1243 SG CYS A 251 1.553 6.011 17.646 1.00 0.00 S ATOM 0 H CYS A 251 4.151 6.651 16.773 1.00 0.00 H new ATOM 0 HA CYS A 251 3.647 4.310 15.056 1.00 0.00 H new ATOM 0 HB2 CYS A 251 1.255 4.458 15.822 1.00 0.00 H new ATOM 0 HB3 CYS A 251 2.360 3.822 17.025 1.00 0.00 H new ATOM 0 HG CYS A 251 0.646 5.525 18.441 1.00 0.00 H new ATOM 1249 N THR A 252 3.908 6.980 14.054 1.00 0.00 N ATOM 1250 CA THR A 252 3.720 8.167 13.198 1.00 0.00 C ATOM 1251 C THR A 252 4.000 7.923 11.712 1.00 0.00 C ATOM 1252 O THR A 252 4.614 6.914 11.351 1.00 0.00 O ATOM 1253 CB THR A 252 4.590 9.295 13.756 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.044 10.538 13.382 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.065 9.255 13.342 1.00 0.00 C ATOM 0 H THR A 252 4.888 6.804 14.274 1.00 0.00 H new ATOM 0 HA THR A 252 2.665 8.439 13.228 1.00 0.00 H new ATOM 0 HB THR A 252 4.583 9.152 14.837 1.00 0.00 H new ATOM 0 HG1 THR A 252 4.600 11.261 13.741 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.592 10.097 13.791 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.514 8.322 13.684 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.140 9.317 12.256 1.00 0.00 H new ATOM 1263 N LEU A 253 3.548 8.844 10.854 1.00 0.00 N ATOM 1264 CA LEU A 253 3.620 8.797 9.393 1.00 0.00 C ATOM 1265 C LEU A 253 3.912 10.183 8.777 1.00 0.00 C ATOM 1266 O LEU A 253 3.619 11.216 9.385 1.00 0.00 O ATOM 1267 CB LEU A 253 2.257 8.323 8.850 1.00 0.00 C ATOM 1268 CG LEU A 253 1.761 6.961 9.369 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.807 7.057 10.566 1.00 0.00 C ATOM 1270 CD2 LEU A 253 0.978 6.301 8.248 1.00 0.00 C ATOM 0 H LEU A 253 3.094 9.695 11.184 1.00 0.00 H new ATOM 0 HA LEU A 253 4.430 8.120 9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.509 9.077 9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.318 8.275 7.763 1.00 0.00 H new ATOM 0 HG LEU A 253 2.643 6.406 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.504 6.055 10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.313 7.551 11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.074 7.633 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.611 5.331 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.134 6.933 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.626 6.165 7.383 1.00 0.00 H new ATOM 1282 N ARG A 254 4.360 10.208 7.515 1.00 0.00 N ATOM 1283 CA ARG A 254 3.947 11.217 6.511 1.00 0.00 C ATOM 1284 C ARG A 254 2.819 10.627 5.648 1.00 0.00 C ATOM 1285 O ARG A 254 2.842 9.438 5.331 1.00 0.00 O ATOM 1286 CB ARG A 254 5.176 11.566 5.653 1.00 0.00 C ATOM 1287 CG ARG A 254 5.003 12.631 4.551 1.00 0.00 C ATOM 1288 CD ARG A 254 5.563 14.015 4.916 1.00 0.00 C ATOM 1289 NE ARG A 254 4.617 14.830 5.697 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.835 16.021 6.218 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.022 16.561 6.258 1.00 0.00 N ATOM 1292 NH2 ARG A 254 3.850 16.712 6.700 1.00 0.00 N ATOM 0 H ARG A 254 5.025 9.526 7.152 1.00 0.00 H new ATOM 0 HA ARG A 254 3.575 12.123 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.968 11.902 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.526 10.648 5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.494 12.281 3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 254 3.942 12.730 4.321 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.483 13.890 5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.825 14.548 4.002 1.00 0.00 H new ATOM 0 HE ARG A 254 3.692 14.429 5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.824 16.059 5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.148 17.485 6.670 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.903 16.334 6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.022 17.633 7.102 1.00 0.00 H new ATOM 1306 N ILE A 255 1.837 11.421 5.230 1.00 0.00 N ATOM 1307 CA ILE A 255 0.779 10.997 4.296 1.00 0.00 C ATOM 1308 C ILE A 255 0.276 12.182 3.462 1.00 0.00 C ATOM 1309 O ILE A 255 -0.010 13.256 3.986 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.338 10.183 5.016 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.619 9.970 4.173 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.684 10.677 6.421 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.703 11.036 4.351 1.00 0.00 C ATOM 0 H ILE A 255 1.746 12.392 5.530 1.00 0.00 H new ATOM 0 HA ILE A 255 1.204 10.297 3.577 1.00 0.00 H new ATOM 0 HB ILE A 255 0.128 9.205 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.339 9.932 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.043 8.998 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.470 10.051 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.202 10.624 7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.031 11.709 6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.557 10.795 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.020 11.062 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.305 12.010 4.068 1.00 0.00 H new ATOM 1325 N ASP A 256 0.181 11.993 2.145 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.222 13.016 1.176 1.00 0.00 C ATOM 1327 C ASP A 256 -1.145 12.475 0.070 1.00 0.00 C ATOM 1328 O ASP A 256 -1.209 11.275 -0.203 1.00 0.00 O ATOM 1329 CB ASP A 256 1.040 13.641 0.552 1.00 0.00 C ATOM 1330 CG ASP A 256 1.559 14.823 1.378 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.782 15.783 1.597 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.747 14.820 1.775 1.00 0.00 O ATOM 0 H ASP A 256 0.389 11.095 1.708 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.799 13.767 1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.819 12.883 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.817 13.976 -0.461 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.838 13.393 -0.603 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.599 13.133 -1.824 1.00 0.00 C ATOM 1339 C PHE A 257 -1.641 12.954 -3.007 1.00 0.00 C ATOM 1340 O PHE A 257 -0.823 13.834 -3.294 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.600 14.280 -2.043 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.846 14.123 -1.188 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.781 14.234 0.216 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -6.060 13.764 -1.795 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.904 13.925 1.003 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -7.188 13.477 -1.013 1.00 0.00 C ATOM 1347 CZ PHE A 257 -7.100 13.532 0.385 1.00 0.00 C ATOM 0 H PHE A 257 -1.887 14.367 -0.304 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.167 12.207 -1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.119 15.230 -1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.885 14.316 -3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -3.865 14.558 0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -6.126 13.709 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.846 13.990 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -8.122 13.214 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.957 13.271 0.989 1.00 0.00 H new ATOM 1357 N SER A 258 -1.700 11.792 -3.660 1.00 0.00 N ATOM 1358 CA SER A 258 -0.801 11.411 -4.754 1.00 0.00 C ATOM 1359 C SER A 258 -0.914 12.292 -6.006 1.00 0.00 C ATOM 1360 O SER A 258 -1.952 12.910 -6.265 1.00 0.00 O ATOM 1361 CB SER A 258 -1.144 9.984 -5.184 1.00 0.00 C ATOM 1362 OG SER A 258 -0.816 9.053 -4.178 1.00 0.00 O ATOM 0 H SER A 258 -2.389 11.073 -3.439 1.00 0.00 H new ATOM 0 HA SER A 258 0.211 11.521 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 258 -2.208 9.916 -5.412 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.606 9.738 -6.099 1.00 0.00 H new ATOM 0 HG SER A 258 -1.048 8.150 -4.480 1.00 0.00 H new ATOM 1368 N LYS A 259 0.113 12.237 -6.865 1.00 0.00 N ATOM 1369 CA LYS A 259 0.014 12.581 -8.302 1.00 0.00 C ATOM 1370 C LYS A 259 -1.005 11.724 -9.062 1.00 0.00 C ATOM 1371 O LYS A 259 -1.708 12.213 -9.943 1.00 0.00 O ATOM 1372 CB LYS A 259 1.376 12.554 -8.990 1.00 0.00 C ATOM 1373 CG LYS A 259 2.128 11.226 -8.862 1.00 0.00 C ATOM 1374 CD LYS A 259 3.622 11.538 -8.874 1.00 0.00 C ATOM 1375 CE LYS A 259 4.456 10.333 -8.437 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.897 9.491 -9.579 1.00 0.00 N ATOM 0 H LYS A 259 1.050 11.949 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.359 13.605 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.239 12.778 -10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.995 13.349 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.851 10.717 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.870 10.559 -9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 259 3.922 11.843 -9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.823 12.379 -8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.332 10.683 -7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.872 9.724 -7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.458 8.690 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.064 9.132 -10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.479 10.061 -10.226 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.068 10.439 -8.712 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.982 9.440 -9.266 1.00 0.00 C ATOM 1392 C LEU A 260 -3.438 9.691 -8.835 1.00 0.00 C ATOM 1393 O LEU A 260 -3.709 10.037 -7.684 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.519 8.045 -8.798 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.127 7.631 -9.333 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.853 7.355 -8.194 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.224 6.351 -10.166 1.00 0.00 C ATOM 0 H LEU A 260 -0.452 10.047 -7.999 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.958 9.506 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.498 8.027 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.253 7.305 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 260 0.230 8.463 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.820 7.067 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.970 8.254 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.469 6.547 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.766 6.079 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.617 5.544 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.890 6.517 -11.012 1.00 0.00 H new ATOM 1409 N THR A 261 -4.377 9.434 -9.748 1.00 0.00 N ATOM 1410 CA THR A 261 -5.839 9.400 -9.501 1.00 0.00 C ATOM 1411 C THR A 261 -6.427 7.983 -9.573 1.00 0.00 C ATOM 1412 O THR A 261 -7.620 7.787 -9.345 1.00 0.00 O ATOM 1413 CB THR A 261 -6.590 10.335 -10.462 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.141 10.141 -11.789 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.387 11.801 -10.080 1.00 0.00 C ATOM 0 H THR A 261 -4.142 9.235 -10.720 1.00 0.00 H new ATOM 0 HA THR A 261 -5.978 9.755 -8.480 1.00 0.00 H new ATOM 0 HB THR A 261 -7.651 10.094 -10.391 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.629 10.742 -12.390 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.930 12.438 -10.778 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.761 11.969 -9.070 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.325 12.043 -10.119 1.00 0.00 H new ATOM 1423 N SER A 262 -5.588 6.977 -9.838 1.00 0.00 N ATOM 1424 CA SER A 262 -5.823 5.542 -9.614 1.00 0.00 C ATOM 1425 C SER A 262 -4.484 4.848 -9.344 1.00 0.00 C ATOM 1426 O SER A 262 -3.517 5.080 -10.069 1.00 0.00 O ATOM 1427 CB SER A 262 -6.486 4.899 -10.839 1.00 0.00 C ATOM 1428 OG SER A 262 -7.844 5.292 -10.944 1.00 0.00 O ATOM 0 H SER A 262 -4.667 7.151 -10.240 1.00 0.00 H new ATOM 0 HA SER A 262 -6.488 5.428 -8.758 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.949 5.188 -11.742 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.422 3.813 -10.764 1.00 0.00 H new ATOM 0 HG SER A 262 -8.005 6.068 -10.368 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.424 3.984 -8.327 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.337 3.011 -8.143 1.00 0.00 C ATOM 1436 C LEU A 263 -3.912 1.598 -7.944 1.00 0.00 C ATOM 1437 O LEU A 263 -5.017 1.453 -7.421 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.310 3.505 -7.094 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.703 3.704 -5.607 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -3.011 2.356 -4.954 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.514 4.326 -4.904 1.00 0.00 C ATOM 0 H LEU A 263 -5.136 3.938 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.738 2.928 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.477 2.802 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.927 4.461 -7.451 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.587 4.337 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -3.285 2.511 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.838 1.878 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.130 1.717 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.754 4.482 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.654 3.661 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.277 5.284 -5.368 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.215 0.565 -8.430 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.755 -0.787 -8.614 1.00 0.00 C ATOM 1455 C ASN A 264 -2.773 -1.910 -8.223 1.00 0.00 C ATOM 1456 O ASN A 264 -1.582 -1.847 -8.522 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.227 -0.926 -10.074 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.965 -2.236 -10.306 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.750 -2.677 -9.481 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.740 -2.895 -11.419 1.00 0.00 N ATOM 0 H ASN A 264 -2.238 0.647 -8.713 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.595 -0.911 -7.930 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -4.881 -0.091 -10.326 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.367 -0.870 -10.741 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -5.221 -3.777 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -4.084 -2.525 -12.107 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.307 -2.948 -7.570 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.621 -4.153 -7.069 1.00 0.00 C ATOM 1469 C VAL A 265 -1.858 -4.932 -8.148 1.00 0.00 C ATOM 1470 O VAL A 265 -2.285 -5.042 -9.301 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.672 -5.033 -6.359 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -4.720 -5.658 -7.290 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.046 -6.146 -5.529 1.00 0.00 C ATOM 0 H VAL A 265 -4.305 -2.973 -7.360 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.844 -3.841 -6.371 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.183 -4.324 -5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.416 -6.258 -6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -5.267 -4.868 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.223 -6.292 -8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.833 -6.732 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.453 -6.793 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.404 -5.711 -4.763 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.739 -5.531 -7.731 1.00 0.00 N ATOM 1484 CA LYS A 266 0.016 -6.566 -8.448 1.00 0.00 C ATOM 1485 C LYS A 266 -0.124 -7.923 -7.751 1.00 0.00 C ATOM 1486 O LYS A 266 -0.740 -8.827 -8.311 1.00 0.00 O ATOM 1487 CB LYS A 266 1.488 -6.134 -8.623 1.00 0.00 C ATOM 1488 CG LYS A 266 1.824 -5.504 -9.984 1.00 0.00 C ATOM 1489 CD LYS A 266 1.447 -6.386 -11.187 1.00 0.00 C ATOM 1490 CE LYS A 266 2.292 -6.073 -12.430 1.00 0.00 C ATOM 1491 NZ LYS A 266 2.009 -4.728 -12.981 1.00 0.00 N ATOM 0 H LYS A 266 -0.311 -5.295 -6.836 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.403 -6.685 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.737 -5.420 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.126 -7.005 -8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.306 -4.549 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.892 -5.292 -10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.574 -7.435 -10.919 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.392 -6.243 -11.423 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.349 -6.143 -12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 266 2.099 -6.824 -13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.604 -4.564 -13.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.006 -4.667 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.218 -4.007 -12.261 1.00 0.00 H new ATOM 1505 N TYR A 267 0.457 -8.060 -6.557 1.00 0.00 N ATOM 1506 CA TYR A 267 0.805 -9.340 -5.909 1.00 0.00 C ATOM 1507 C TYR A 267 1.172 -9.221 -4.415 1.00 0.00 C ATOM 1508 O TYR A 267 2.221 -8.690 -4.031 1.00 0.00 O ATOM 1509 CB TYR A 267 2.012 -10.005 -6.597 1.00 0.00 C ATOM 1510 CG TYR A 267 1.806 -10.429 -8.032 1.00 0.00 C ATOM 1511 CD1 TYR A 267 0.935 -11.486 -8.352 1.00 0.00 C ATOM 1512 CD2 TYR A 267 2.461 -9.720 -9.051 1.00 0.00 C ATOM 1513 CE1 TYR A 267 0.723 -11.823 -9.702 1.00 0.00 C ATOM 1514 CE2 TYR A 267 2.244 -10.042 -10.397 1.00 0.00 C ATOM 1515 CZ TYR A 267 1.373 -11.103 -10.731 1.00 0.00 C ATOM 1516 OH TYR A 267 1.135 -11.410 -12.035 1.00 0.00 O ATOM 0 H TYR A 267 0.711 -7.253 -5.987 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.104 -9.933 -6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.853 -9.312 -6.561 1.00 0.00 H new ATOM 0 HB3 TYR A 267 2.297 -10.883 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.433 -12.034 -7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 267 3.139 -8.919 -8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.059 -12.637 -9.954 1.00 0.00 H new ATOM 0 HE2 TYR A 267 2.740 -9.482 -11.176 1.00 0.00 H new ATOM 0 HH TYR A 267 1.662 -10.818 -12.612 1.00 0.00 H new ATOM 1526 N ASN A 268 0.381 -9.900 -3.584 1.00 0.00 N ATOM 1527 CA ASN A 268 0.655 -10.502 -2.263 1.00 0.00 C ATOM 1528 C ASN A 268 2.007 -11.228 -2.045 1.00 0.00 C ATOM 1529 O ASN A 268 2.266 -11.774 -0.973 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.506 -11.494 -2.049 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.030 -11.673 -0.640 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.536 -11.147 0.349 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.140 -12.368 -0.560 1.00 0.00 N ATOM 0 H ASN A 268 -0.590 -10.066 -3.847 1.00 0.00 H new ATOM 0 HA ASN A 268 0.732 -9.683 -1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -1.338 -11.177 -2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.185 -12.470 -2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.609 -12.479 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.534 -12.798 -1.397 1.00 0.00 H new ATOM 1540 N ASN A 269 2.861 -11.248 -3.062 1.00 0.00 N ATOM 1541 CA ASN A 269 4.194 -11.855 -3.098 1.00 0.00 C ATOM 1542 C ASN A 269 5.158 -11.167 -2.127 1.00 0.00 C ATOM 1543 O ASN A 269 5.872 -11.834 -1.376 1.00 0.00 O ATOM 1544 CB ASN A 269 4.682 -11.820 -4.565 1.00 0.00 C ATOM 1545 CG ASN A 269 5.991 -12.537 -4.886 1.00 0.00 C ATOM 1546 OD1 ASN A 269 6.771 -12.992 -3.929 1.00 0.00 O flip ATOM 1547 ND2 ASN A 269 6.340 -12.687 -6.048 1.00 0.00 N flip ATOM 0 H ASN A 269 2.625 -10.808 -3.952 1.00 0.00 H new ATOM 0 HA ASN A 269 4.153 -12.890 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.900 -12.250 -5.191 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.788 -10.776 -4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.751 -12.342 -6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 269 7.220 -13.157 -6.260 1.00 0.00 H new ATOM 1554 N ASP A 270 5.181 -9.836 -2.166 1.00 0.00 N ATOM 1555 CA ASP A 270 5.958 -8.979 -1.264 1.00 0.00 C ATOM 1556 C ASP A 270 5.403 -7.547 -1.155 1.00 0.00 C ATOM 1557 O ASP A 270 5.751 -6.830 -0.212 1.00 0.00 O ATOM 1558 CB ASP A 270 7.414 -8.932 -1.773 1.00 0.00 C ATOM 1559 CG ASP A 270 8.380 -8.259 -0.781 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.541 -8.774 0.352 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.020 -7.244 -1.152 1.00 0.00 O ATOM 0 H ASP A 270 4.642 -9.304 -2.849 1.00 0.00 H new ATOM 0 HA ASP A 270 5.897 -9.409 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.756 -9.948 -1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.444 -8.395 -2.721 1.00 0.00 H new ATOM 1566 N LYS A 271 4.557 -7.114 -2.108 1.00 0.00 N ATOM 1567 CA LYS A 271 4.418 -5.677 -2.433 1.00 0.00 C ATOM 1568 C LYS A 271 2.994 -5.113 -2.499 1.00 0.00 C ATOM 1569 O LYS A 271 2.863 -3.900 -2.360 1.00 0.00 O ATOM 1570 CB LYS A 271 5.246 -5.381 -3.707 1.00 0.00 C ATOM 1571 CG LYS A 271 5.618 -3.895 -3.915 1.00 0.00 C ATOM 1572 CD LYS A 271 4.721 -3.145 -4.912 1.00 0.00 C ATOM 1573 CE LYS A 271 4.900 -3.514 -6.385 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.277 -3.261 -6.875 1.00 0.00 N ATOM 0 H LYS A 271 3.963 -7.730 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 271 4.815 -5.132 -1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.164 -5.968 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.683 -5.724 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.575 -3.385 -2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.650 -3.837 -4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.681 -3.321 -4.638 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.903 -2.076 -4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.657 -4.568 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.194 -2.942 -6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.317 -3.431 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.540 -2.274 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.940 -3.900 -6.392 1.00 0.00 H new ATOM 1588 N SER A 272 1.926 -5.892 -2.700 1.00 0.00 N ATOM 1589 CA SER A 272 0.565 -5.323 -2.823 1.00 0.00 C ATOM 1590 C SER A 272 -0.576 -6.340 -2.746 1.00 0.00 C ATOM 1591 O SER A 272 -0.633 -7.280 -3.533 1.00 0.00 O ATOM 1592 CB SER A 272 0.424 -4.556 -4.146 1.00 0.00 C ATOM 1593 OG SER A 272 0.809 -5.333 -5.271 1.00 0.00 O ATOM 0 H SER A 272 1.968 -6.908 -2.781 1.00 0.00 H new ATOM 0 HA SER A 272 0.467 -4.669 -1.956 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.611 -4.235 -4.267 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.035 -3.654 -4.106 1.00 0.00 H new ATOM 0 HG SER A 272 1.550 -4.891 -5.736 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.559 -6.112 -1.870 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.862 -6.803 -1.927 1.00 0.00 C ATOM 1601 C ARG A 273 -4.084 -5.893 -1.921 1.00 0.00 C ATOM 1602 O ARG A 273 -4.041 -4.709 -1.594 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.935 -7.951 -0.911 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.861 -7.551 0.571 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.475 -8.837 1.294 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.376 -8.721 2.758 1.00 0.00 N ATOM 1607 CZ ARG A 273 -1.423 -9.235 3.512 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -0.473 -9.997 3.047 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -1.398 -8.964 4.778 1.00 0.00 N ATOM 0 H ARG A 273 -1.480 -5.446 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.909 -7.250 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.866 -8.494 -1.073 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.121 -8.645 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.122 -6.767 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.817 -7.167 0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.210 -9.606 1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.516 -9.181 0.906 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.110 -8.196 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.441 -10.223 2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 273 0.239 -10.367 3.677 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.111 -8.358 5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -0.665 -9.357 5.369 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.179 -6.513 -2.335 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.510 -5.909 -2.510 1.00 0.00 C ATOM 1625 C ASP A 274 -7.572 -6.694 -1.725 1.00 0.00 C ATOM 1626 O ASP A 274 -7.443 -7.906 -1.525 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.830 -5.836 -4.015 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.271 -5.406 -4.302 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.174 -6.262 -4.204 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.520 -4.221 -4.595 1.00 0.00 O ATOM 0 H ASP A 274 -5.172 -7.505 -2.573 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.516 -4.896 -2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.146 -5.134 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.652 -6.812 -4.466 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.623 -5.993 -1.288 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.640 -6.526 -0.368 1.00 0.00 C ATOM 1637 C TYR A 275 -10.995 -6.864 -1.032 1.00 0.00 C ATOM 1638 O TYR A 275 -11.877 -7.416 -0.372 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.777 -5.562 0.823 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.453 -5.138 1.454 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.463 -6.094 1.766 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.204 -3.771 1.706 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.224 -5.685 2.302 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.976 -3.362 2.262 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.981 -4.321 2.552 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.783 -3.947 3.070 1.00 0.00 O ATOM 0 H TYR A 275 -8.796 -5.027 -1.565 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.294 -7.497 -0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.309 -4.670 0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.393 -6.035 1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.655 -7.143 1.594 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.959 -3.035 1.471 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.462 -6.418 2.521 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.796 -2.317 2.466 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.929 -3.350 3.833 1.00 0.00 H new ATOM 1656 N THR A 276 -11.163 -6.584 -2.331 1.00 0.00 N ATOM 1657 CA THR A 276 -12.200 -7.191 -3.197 1.00 0.00 C ATOM 1658 C THR A 276 -11.796 -8.604 -3.633 1.00 0.00 C ATOM 1659 O THR A 276 -12.638 -9.504 -3.722 1.00 0.00 O ATOM 1660 CB THR A 276 -12.494 -6.362 -4.466 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.467 -6.446 -5.431 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.708 -4.877 -4.168 1.00 0.00 C ATOM 0 H THR A 276 -10.573 -5.916 -2.826 1.00 0.00 H new ATOM 0 HA THR A 276 -13.103 -7.220 -2.588 1.00 0.00 H new ATOM 0 HB THR A 276 -13.410 -6.803 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.596 -6.458 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.911 -4.345 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.554 -4.760 -3.491 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.812 -4.466 -3.703 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.492 -8.807 -3.882 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.827 -10.090 -4.135 1.00 0.00 C ATOM 1672 C ARG A 277 -9.837 -10.973 -2.864 1.00 0.00 C ATOM 1673 O ARG A 277 -10.168 -10.483 -1.779 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.424 -9.784 -4.714 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.436 -9.002 -6.046 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.390 -9.556 -7.109 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.187 -8.896 -8.414 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.682 -7.745 -8.838 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.422 -6.969 -8.098 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.438 -7.337 -10.051 1.00 0.00 N ATOM 0 H ARG A 277 -9.835 -8.028 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.359 -10.688 -4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.858 -9.214 -3.978 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.894 -10.725 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.706 -7.966 -5.840 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.426 -8.993 -6.455 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.235 -10.630 -7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.421 -9.414 -6.784 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.588 -9.392 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.646 -7.239 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.778 -6.091 -8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.865 -7.905 -10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.820 -6.449 -10.377 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.504 -12.277 -2.971 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.658 -13.257 -1.880 1.00 0.00 C ATOM 1696 C PRO A 278 -8.868 -12.919 -0.605 1.00 0.00 C ATOM 1697 O PRO A 278 -9.253 -13.268 0.510 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.118 -14.577 -2.456 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.274 -14.416 -3.968 1.00 0.00 C ATOM 1700 CD PRO A 278 -8.964 -12.933 -4.153 1.00 0.00 C ATOM 0 HA PRO A 278 -10.703 -13.285 -1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.076 -14.737 -2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.682 -15.433 -2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.582 -15.051 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.279 -14.670 -4.305 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.891 -12.764 -4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.424 -12.546 -5.062 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.723 -12.276 -0.835 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.472 -12.188 -0.084 1.00 0.00 C ATOM 1710 C ASP A 279 -5.399 -11.636 -1.024 1.00 0.00 C ATOM 1711 O ASP A 279 -4.534 -10.892 -0.572 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.950 -13.581 0.280 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.599 -14.238 1.510 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.611 -13.609 2.598 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.014 -15.418 1.417 1.00 0.00 O ATOM 0 H ASP A 279 -7.643 -11.719 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.658 -11.582 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.094 -14.238 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.876 -13.512 0.452 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.465 -12.059 -2.305 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.687 -11.773 -3.488 1.00 0.00 C ATOM 1722 C LEU A 280 -3.769 -12.947 -3.872 1.00 0.00 C ATOM 1723 O LEU A 280 -2.955 -13.359 -3.046 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.035 -10.402 -3.378 1.00 0.00 C ATOM 1725 CG LEU A 280 -3.585 -9.704 -4.666 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -2.601 -10.495 -5.510 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.840 -9.383 -5.475 1.00 0.00 C ATOM 0 H LEU A 280 -6.200 -12.722 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.343 -11.692 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.736 -9.741 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.163 -10.500 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.037 -8.806 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.341 -9.921 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.700 -10.692 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.055 -11.440 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.558 -8.884 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.369 -10.307 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.490 -8.729 -4.894 1.00 0.00 H new ATOM 1739 N PRO A 281 -3.896 -13.505 -5.095 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.337 -14.800 -5.482 1.00 0.00 C ATOM 1741 C PRO A 281 -1.888 -15.104 -5.109 1.00 0.00 C ATOM 1742 O PRO A 281 -1.555 -16.220 -4.715 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.491 -14.884 -7.003 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.443 -13.763 -7.404 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.901 -13.154 -6.090 1.00 0.00 C ATOM 0 HA PRO A 281 -3.888 -15.546 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.526 -14.769 -7.498 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -3.888 -15.855 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.942 -13.024 -8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.287 -14.147 -7.977 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.998 -12.072 -6.178 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.880 -13.540 -5.805 1.00 0.00 H new ATOM 1753 N SER A 282 -1.027 -14.119 -5.360 1.00 0.00 N ATOM 1754 CA SER A 282 0.438 -14.190 -5.432 1.00 0.00 C ATOM 1755 C SER A 282 0.970 -14.917 -6.691 1.00 0.00 C ATOM 1756 O SER A 282 2.170 -14.926 -6.960 1.00 0.00 O ATOM 1757 CB SER A 282 1.012 -14.794 -4.138 1.00 0.00 C ATOM 1758 OG SER A 282 2.353 -14.399 -3.934 1.00 0.00 O ATOM 0 H SER A 282 -1.360 -13.171 -5.533 1.00 0.00 H new ATOM 0 HA SER A 282 0.792 -13.164 -5.529 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.406 -14.480 -3.288 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.955 -15.881 -4.186 1.00 0.00 H new ATOM 0 HG SER A 282 2.834 -14.422 -4.787 1.00 0.00 H new ATOM 1811 N PRO A 287 2.319 -20.571 -15.033 1.00 0.00 N ATOM 1812 CA PRO A 287 3.237 -19.775 -15.829 1.00 0.00 C ATOM 1813 C PRO A 287 3.822 -20.556 -17.016 1.00 0.00 C ATOM 1814 O PRO A 287 3.685 -21.776 -17.139 1.00 0.00 O ATOM 1815 CB PRO A 287 4.327 -19.374 -14.831 1.00 0.00 C ATOM 1816 CG PRO A 287 4.441 -20.599 -13.929 1.00 0.00 C ATOM 1817 CD PRO A 287 3.005 -21.111 -13.878 1.00 0.00 C ATOM 0 HA PRO A 287 2.741 -18.920 -16.289 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.270 -19.153 -15.331 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.049 -18.483 -14.267 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.122 -21.344 -14.341 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.814 -20.339 -12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 287 2.984 -22.201 -13.892 1.00 0.00 H new ATOM 0 HD3 PRO A 287 2.516 -20.795 -12.957 1.00 0.00 H new ATOM 1825 N SER A 288 4.536 -19.827 -17.873 1.00 0.00 N ATOM 1826 CA SER A 288 5.204 -20.257 -19.090 1.00 0.00 C ATOM 1827 C SER A 288 6.529 -19.534 -19.287 1.00 0.00 C ATOM 1828 O SER A 288 6.655 -18.465 -19.874 1.00 0.00 O ATOM 1829 CB SER A 288 4.336 -19.976 -20.290 1.00 0.00 C ATOM 1830 OG SER A 288 3.083 -20.645 -20.264 1.00 0.00 O ATOM 0 H SER A 288 4.671 -18.829 -17.713 1.00 0.00 H new ATOM 0 HA SER A 288 5.388 -21.327 -18.992 1.00 0.00 H new ATOM 0 HB2 SER A 288 4.162 -18.902 -20.357 1.00 0.00 H new ATOM 0 HB3 SER A 288 4.874 -20.268 -21.192 1.00 0.00 H new ATOM 0 HG SER A 288 2.573 -20.416 -21.069 1.00 0.00 H new ATOM 1836 N LEU A 289 7.542 -20.165 -18.749 1.00 0.00 N ATOM 1837 CA LEU A 289 8.910 -19.749 -18.400 1.00 0.00 C ATOM 1838 C LEU A 289 9.816 -19.361 -19.598 1.00 0.00 C ATOM 1839 O LEU A 289 10.990 -19.041 -19.436 1.00 0.00 O ATOM 1840 CB LEU A 289 9.521 -20.922 -17.630 1.00 0.00 C ATOM 1841 CG LEU A 289 8.954 -21.218 -16.221 1.00 0.00 C ATOM 1842 CD1 LEU A 289 7.454 -21.522 -16.166 1.00 0.00 C ATOM 1843 CD2 LEU A 289 9.684 -22.425 -15.637 1.00 0.00 C ATOM 0 H LEU A 289 7.419 -21.146 -18.499 1.00 0.00 H new ATOM 0 HA LEU A 289 8.848 -18.830 -17.818 1.00 0.00 H new ATOM 0 HB2 LEU A 289 9.405 -21.821 -18.236 1.00 0.00 H new ATOM 0 HB3 LEU A 289 10.591 -20.740 -17.532 1.00 0.00 H new ATOM 0 HG LEU A 289 9.109 -20.300 -15.655 1.00 0.00 H new ATOM 0 HD11 LEU A 289 7.159 -21.715 -15.134 1.00 0.00 H new ATOM 0 HD12 LEU A 289 6.895 -20.668 -16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 289 7.238 -22.400 -16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 289 9.292 -22.642 -14.644 1.00 0.00 H new ATOM 0 HD22 LEU A 289 9.533 -23.289 -16.284 1.00 0.00 H new ATOM 0 HD23 LEU A 289 10.750 -22.207 -15.566 1.00 0.00 H new ATOM 1855 N ASP A 290 9.242 -19.356 -20.793 1.00 0.00 N ATOM 1856 CA ASP A 290 9.705 -18.691 -22.024 1.00 0.00 C ATOM 1857 C ASP A 290 9.575 -17.161 -21.926 1.00 0.00 C ATOM 1858 O ASP A 290 10.301 -16.393 -22.563 1.00 0.00 O ATOM 1859 CB ASP A 290 8.786 -19.149 -23.170 1.00 0.00 C ATOM 1860 CG ASP A 290 9.304 -18.706 -24.551 1.00 0.00 C ATOM 1861 OD1 ASP A 290 10.390 -19.177 -24.966 1.00 0.00 O ATOM 1862 OD2 ASP A 290 8.618 -17.906 -25.230 1.00 0.00 O ATOM 0 H ASP A 290 8.367 -19.856 -20.950 1.00 0.00 H new ATOM 0 HA ASP A 290 10.752 -18.949 -22.186 1.00 0.00 H new ATOM 0 HB2 ASP A 290 8.698 -20.235 -23.149 1.00 0.00 H new ATOM 0 HB3 ASP A 290 7.786 -18.745 -23.013 1.00 0.00 H new ATOM 1867 N GLN A 291 8.595 -16.744 -21.120 1.00 0.00 N ATOM 1868 CA GLN A 291 7.955 -15.441 -21.115 1.00 0.00 C ATOM 1869 C GLN A 291 7.520 -14.994 -19.706 1.00 0.00 C ATOM 1870 O GLN A 291 7.732 -13.836 -19.346 1.00 0.00 O ATOM 1871 CB GLN A 291 6.769 -15.611 -22.084 1.00 0.00 C ATOM 1872 CG GLN A 291 5.605 -14.640 -21.917 1.00 0.00 C ATOM 1873 CD GLN A 291 5.944 -13.195 -22.291 1.00 0.00 C ATOM 1874 OE1 GLN A 291 6.379 -12.890 -23.394 1.00 0.00 O ATOM 1875 NE2 GLN A 291 5.742 -12.242 -21.405 1.00 0.00 N ATOM 0 H GLN A 291 8.205 -17.358 -20.405 1.00 0.00 H new ATOM 0 HA GLN A 291 8.632 -14.646 -21.428 1.00 0.00 H new ATOM 0 HB2 GLN A 291 7.146 -15.519 -23.103 1.00 0.00 H new ATOM 0 HB3 GLN A 291 6.384 -16.625 -21.977 1.00 0.00 H new ATOM 0 HG2 GLN A 291 4.771 -14.978 -22.532 1.00 0.00 H new ATOM 0 HG3 GLN A 291 5.268 -14.667 -20.881 1.00 0.00 H new ATOM 0 HE21 GLN A 291 5.380 -12.474 -20.480 1.00 0.00 H new ATOM 0 HE22 GLN A 291 5.947 -11.272 -21.644 1.00 0.00 H new ATOM 1884 N THR A 292 6.880 -15.868 -18.918 1.00 0.00 N ATOM 1885 CA THR A 292 6.164 -15.494 -17.681 1.00 0.00 C ATOM 1886 C THR A 292 7.142 -15.271 -16.539 1.00 0.00 C ATOM 1887 O THR A 292 7.365 -14.142 -16.108 1.00 0.00 O ATOM 1888 CB THR A 292 5.140 -16.562 -17.259 1.00 0.00 C ATOM 1889 OG1 THR A 292 4.254 -16.872 -18.304 1.00 0.00 O ATOM 1890 CG2 THR A 292 4.315 -16.126 -16.047 1.00 0.00 C ATOM 0 H THR A 292 6.842 -16.867 -19.120 1.00 0.00 H new ATOM 0 HA THR A 292 5.630 -14.569 -17.899 1.00 0.00 H new ATOM 0 HB THR A 292 5.726 -17.443 -16.997 1.00 0.00 H new ATOM 0 HG1 THR A 292 3.448 -17.291 -17.936 1.00 0.00 H new ATOM 0 HG21 THR A 292 3.607 -16.913 -15.787 1.00 0.00 H new ATOM 0 HG22 THR A 292 4.979 -15.942 -15.202 1.00 0.00 H new ATOM 0 HG23 THR A 292 3.771 -15.212 -16.287 1.00 0.00 H new ATOM 1898 N MET A 293 7.743 -16.365 -16.055 1.00 0.00 N ATOM 1899 CA MET A 293 8.777 -16.322 -15.029 1.00 0.00 C ATOM 1900 C MET A 293 10.170 -16.141 -15.636 1.00 0.00 C ATOM 1901 O MET A 293 11.115 -15.982 -14.881 1.00 0.00 O ATOM 1902 CB MET A 293 8.706 -17.614 -14.208 1.00 0.00 C ATOM 1903 CG MET A 293 7.452 -17.681 -13.342 1.00 0.00 C ATOM 1904 SD MET A 293 7.567 -18.758 -11.880 1.00 0.00 S ATOM 1905 CE MET A 293 7.985 -20.334 -12.667 1.00 0.00 C ATOM 0 H MET A 293 7.520 -17.309 -16.371 1.00 0.00 H new ATOM 0 HA MET A 293 8.601 -15.461 -14.384 1.00 0.00 H new ATOM 0 HB2 MET A 293 8.726 -18.471 -14.881 1.00 0.00 H new ATOM 0 HB3 MET A 293 9.588 -17.687 -13.572 1.00 0.00 H new ATOM 0 HG2 MET A 293 7.206 -16.672 -13.010 1.00 0.00 H new ATOM 0 HG3 MET A 293 6.622 -18.024 -13.960 1.00 0.00 H new ATOM 0 HE1 MET A 293 8.265 -21.059 -11.903 1.00 0.00 H new ATOM 0 HE2 MET A 293 7.122 -20.704 -13.220 1.00 0.00 H new ATOM 0 HE3 MET A 293 8.820 -20.188 -13.352 1.00 0.00 H new ATOM 1915 N ALA A 294 10.315 -16.163 -16.967 1.00 0.00 N ATOM 1916 CA ALA A 294 11.563 -16.177 -17.741 1.00 0.00 C ATOM 1917 C ALA A 294 12.754 -15.308 -17.253 1.00 0.00 C ATOM 1918 O ALA A 294 13.907 -15.690 -17.463 1.00 0.00 O ATOM 1919 CB ALA A 294 11.159 -15.824 -19.174 1.00 0.00 C ATOM 0 H ALA A 294 9.499 -16.172 -17.579 1.00 0.00 H new ATOM 0 HA ALA A 294 11.994 -17.171 -17.623 1.00 0.00 H new ATOM 0 HB1 ALA A 294 12.044 -15.816 -19.810 1.00 0.00 H new ATOM 0 HB2 ALA A 294 10.452 -16.565 -19.546 1.00 0.00 H new ATOM 0 HB3 ALA A 294 10.693 -14.839 -19.188 1.00 0.00 H new ATOM 1925 N ALA A 295 12.511 -14.183 -16.572 1.00 0.00 N ATOM 1926 CA ALA A 295 13.542 -13.372 -15.906 1.00 0.00 C ATOM 1927 C ALA A 295 14.267 -14.084 -14.731 1.00 0.00 C ATOM 1928 O ALA A 295 15.374 -13.685 -14.362 1.00 0.00 O ATOM 1929 CB ALA A 295 12.882 -12.071 -15.429 1.00 0.00 C ATOM 0 H ALA A 295 11.572 -13.800 -16.465 1.00 0.00 H new ATOM 0 HA ALA A 295 14.330 -13.180 -16.635 1.00 0.00 H new ATOM 0 HB1 ALA A 295 13.624 -11.448 -14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 295 12.475 -11.534 -16.286 1.00 0.00 H new ATOM 0 HB3 ALA A 295 12.078 -12.305 -14.732 1.00 0.00 H new ATOM 1935 N ALA A 296 13.668 -15.131 -14.151 1.00 0.00 N ATOM 1936 CA ALA A 296 14.156 -15.899 -12.999 1.00 0.00 C ATOM 1937 C ALA A 296 13.884 -17.421 -13.089 1.00 0.00 C ATOM 1938 O ALA A 296 14.754 -18.203 -12.707 1.00 0.00 O ATOM 1939 CB ALA A 296 13.508 -15.316 -11.737 1.00 0.00 C ATOM 0 H ALA A 296 12.776 -15.486 -14.494 1.00 0.00 H new ATOM 0 HA ALA A 296 15.242 -15.806 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA A 296 13.853 -15.868 -10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 296 13.786 -14.267 -11.637 1.00 0.00 H new ATOM 0 HB3 ALA A 296 12.424 -15.398 -11.814 1.00 0.00 H new ATOM 1945 N PHE A 297 12.710 -17.840 -13.597 1.00 0.00 N ATOM 1946 CA PHE A 297 12.227 -19.185 -13.940 1.00 0.00 C ATOM 1947 C PHE A 297 12.352 -20.338 -12.910 1.00 0.00 C ATOM 1948 O PHE A 297 11.828 -21.425 -13.166 1.00 0.00 O ATOM 1949 CB PHE A 297 12.726 -19.527 -15.352 1.00 0.00 C ATOM 1950 CG PHE A 297 14.181 -19.950 -15.465 1.00 0.00 C ATOM 1951 CD1 PHE A 297 14.554 -21.280 -15.192 1.00 0.00 C ATOM 1952 CD2 PHE A 297 15.162 -19.020 -15.863 1.00 0.00 C ATOM 1953 CE1 PHE A 297 15.900 -21.670 -15.293 1.00 0.00 C ATOM 1954 CE2 PHE A 297 16.511 -19.410 -15.958 1.00 0.00 C ATOM 1955 CZ PHE A 297 16.881 -20.735 -15.674 1.00 0.00 C ATOM 0 H PHE A 297 11.987 -17.151 -13.802 1.00 0.00 H new ATOM 0 HA PHE A 297 11.140 -19.110 -13.908 1.00 0.00 H new ATOM 0 HB2 PHE A 297 12.104 -20.329 -15.750 1.00 0.00 H new ATOM 0 HB3 PHE A 297 12.572 -18.657 -15.990 1.00 0.00 H new ATOM 0 HD1 PHE A 297 13.804 -22.002 -14.904 1.00 0.00 H new ATOM 0 HD2 PHE A 297 14.878 -18.004 -16.096 1.00 0.00 H new ATOM 0 HE1 PHE A 297 16.183 -22.690 -15.078 1.00 0.00 H new ATOM 0 HE2 PHE A 297 17.262 -18.690 -16.249 1.00 0.00 H new ATOM 0 HZ PHE A 297 17.916 -21.036 -15.748 1.00 0.00 H new