USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 873 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 256 TYR OH : rot 30:sc= 0.373 USER MOD Set 1.2: A 258 SER OG : rot -133:sc= 0.345 USER MOD Set 2.1: A 223 ASN : amide:sc= -0.255 K(o=-0.085,f=-2.3) USER MOD Set 2.2: A 236 THR OG1 : rot -61:sc= 0.17 USER MOD Set 3.1: A 204 SER OG : rot 140:sc= 0.842 USER MOD Set 3.2: A 225 ASN : amide:sc= 1.17 K(o=2,f=0.11!) USER MOD Single : A 189 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.26) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -2.56 X(o=-2.6,f=-3.1!) USER MOD Single : A 195 ASN : amide:sc= -0.0389 K(o=-0.039,f=-1.4!) USER MOD Single : A 198 THR OG1 : rot 81:sc= 0.54 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -114:sc= -0.714 (180deg=-2.2!) USER MOD Single : A 210 LYS NZ :NH3+ 157:sc= -0.0839 (180deg=-0.69) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 214 ASN : amide:sc= -0.0951 K(o=-0.095,f=-2.1!) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.446) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00179 USER MOD Single : A 230 SER OG : rot 120:sc= -0.118 USER MOD Single : A 239 ASN : amide:sc= -2.3 K(o=-2.3,f=-5.4!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -127:sc=-0.00422 (180deg=-1.17) USER MOD Single : A 246 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.9!) USER MOD Single : A 250 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.01) USER MOD Single : A 253 LYS NZ :NH3+ 164:sc= 1.14 (180deg=1.03) USER MOD Single : A 255 TYR OH : rot -60:sc= 1.45 USER MOD Single : A 259 LYS NZ :NH3+ -154:sc= -0.242 (180deg=-1.54!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.6!) USER MOD Single : A 266 LYS NZ :NH3+ -166:sc= -0.209 (180deg=-0.348) USER MOD Single : A 268 GLN : amide:sc= -0.525 X(o=-0.52,f=-0.17) USER MOD Single : A 270 THR OG1 : rot -160:sc= -2.77! USER MOD Single : A 271 ASN : amide:sc= -0.0572 K(o=-0.057,f=-2.4!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HE2:sc= -1.15 K(o=-1.1,f=-1.9) USER MOD Single : A 276 TYR OH : rot 22:sc= -4! USER MOD Single : A 279 ASN : amide:sc= -6.17! C(o=-6.2!,f=-7.4!) USER MOD Single : A 284 THR OG1 : rot -42:sc= 1.11 USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 11.994 -8.940 -10.041 1.00 0.00 N ATOM 18 CA ARG A 182 11.858 -8.121 -8.803 1.00 0.00 C ATOM 19 C ARG A 182 11.023 -8.878 -7.761 1.00 0.00 C ATOM 20 O ARG A 182 9.861 -8.584 -7.556 1.00 0.00 O ATOM 21 CB ARG A 182 11.152 -6.840 -9.262 1.00 0.00 C ATOM 22 CG ARG A 182 11.693 -6.432 -10.637 1.00 0.00 C ATOM 23 CD ARG A 182 11.662 -4.908 -10.777 1.00 0.00 C ATOM 24 NE ARG A 182 12.928 -4.561 -11.482 1.00 0.00 N ATOM 25 CZ ARG A 182 13.190 -3.316 -11.777 1.00 0.00 C ATOM 26 NH1 ARG A 182 12.417 -2.664 -12.603 1.00 0.00 N ATOM 27 NH2 ARG A 182 14.226 -2.725 -11.248 1.00 0.00 N ATOM 0 HA ARG A 182 12.816 -7.904 -8.330 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.076 -7.003 -9.315 1.00 0.00 H new ATOM 0 HB3 ARG A 182 11.318 -6.040 -8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.713 -6.797 -10.759 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.094 -6.891 -11.424 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.791 -4.581 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.607 -4.423 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 182 13.590 -5.295 -11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 182 11.608 -3.127 -13.018 1.00 0.00 H new ATOM 0 HH12 ARG A 182 12.622 -1.692 -12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 182 14.831 -3.235 -10.604 1.00 0.00 H new ATOM 0 HH22 ARG A 182 14.431 -1.753 -11.478 1.00 0.00 H new ATOM 41 N PRO A 183 11.660 -9.838 -7.140 1.00 0.00 N ATOM 42 CA PRO A 183 10.997 -10.675 -6.102 1.00 0.00 C ATOM 43 C PRO A 183 10.723 -9.864 -4.829 1.00 0.00 C ATOM 44 O PRO A 183 10.833 -8.656 -4.816 1.00 0.00 O ATOM 45 CB PRO A 183 12.014 -11.781 -5.832 1.00 0.00 C ATOM 46 CG PRO A 183 13.331 -11.193 -6.224 1.00 0.00 C ATOM 47 CD PRO A 183 13.058 -10.232 -7.349 1.00 0.00 C ATOM 0 HA PRO A 183 10.028 -11.056 -6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.009 -12.075 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.791 -12.675 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.792 -10.680 -5.380 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.024 -11.973 -6.541 1.00 0.00 H new ATOM 0 HD2 PRO A 183 13.726 -9.372 -7.311 1.00 0.00 H new ATOM 0 HD3 PRO A 183 13.200 -10.704 -8.321 1.00 0.00 H new ATOM 55 N ILE A 184 10.353 -10.524 -3.760 1.00 0.00 N ATOM 56 CA ILE A 184 10.061 -9.790 -2.492 1.00 0.00 C ATOM 57 C ILE A 184 11.344 -9.223 -1.876 1.00 0.00 C ATOM 58 O ILE A 184 12.294 -9.936 -1.620 1.00 0.00 O ATOM 59 CB ILE A 184 9.443 -10.831 -1.551 1.00 0.00 C ATOM 60 CG1 ILE A 184 8.074 -11.273 -2.080 1.00 0.00 C ATOM 61 CG2 ILE A 184 9.273 -10.221 -0.159 1.00 0.00 C ATOM 62 CD1 ILE A 184 7.637 -12.546 -1.354 1.00 0.00 C ATOM 0 H ILE A 184 10.241 -11.537 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 184 9.396 -8.945 -2.668 1.00 0.00 H new ATOM 0 HB ILE A 184 10.103 -11.697 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.339 -10.483 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 184 8.127 -11.453 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.834 -10.960 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 184 10.246 -9.915 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.618 -9.352 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 184 6.663 -12.862 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 184 8.368 -13.335 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 184 7.568 -12.349 -0.284 1.00 0.00 H new ATOM 74 N PHE A 185 11.364 -7.943 -1.617 1.00 0.00 N ATOM 75 CA PHE A 185 12.565 -7.313 -0.994 1.00 0.00 C ATOM 76 C PHE A 185 12.170 -6.643 0.323 1.00 0.00 C ATOM 77 O PHE A 185 11.011 -6.378 0.569 1.00 0.00 O ATOM 78 CB PHE A 185 13.051 -6.260 -1.991 1.00 0.00 C ATOM 79 CG PHE A 185 13.672 -6.934 -3.188 1.00 0.00 C ATOM 80 CD1 PHE A 185 14.959 -7.478 -3.092 1.00 0.00 C ATOM 81 CD2 PHE A 185 12.968 -7.007 -4.394 1.00 0.00 C ATOM 82 CE1 PHE A 185 15.541 -8.097 -4.204 1.00 0.00 C ATOM 83 CE2 PHE A 185 13.550 -7.627 -5.505 1.00 0.00 C ATOM 84 CZ PHE A 185 14.836 -8.172 -5.410 1.00 0.00 C ATOM 0 H PHE A 185 10.595 -7.302 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 185 13.341 -8.047 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 185 12.217 -5.634 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 185 13.779 -5.604 -1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 185 15.502 -7.420 -2.160 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.976 -6.585 -4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 185 16.534 -8.516 -4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.007 -7.685 -6.437 1.00 0.00 H new ATOM 0 HZ PHE A 185 15.284 -8.651 -6.268 1.00 0.00 H new ATOM 94 N ALA A 186 13.122 -6.360 1.166 1.00 0.00 N ATOM 95 CA ALA A 186 12.793 -5.697 2.459 1.00 0.00 C ATOM 96 C ALA A 186 12.006 -4.412 2.189 1.00 0.00 C ATOM 97 O ALA A 186 12.156 -3.789 1.158 1.00 0.00 O ATOM 98 CB ALA A 186 14.145 -5.378 3.098 1.00 0.00 C ATOM 0 H ALA A 186 14.111 -6.558 1.017 1.00 0.00 H new ATOM 0 HA ALA A 186 12.180 -6.322 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.987 -4.886 4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.702 -6.302 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.711 -4.718 2.441 1.00 0.00 H new ATOM 104 N ILE A 187 11.163 -4.013 3.103 1.00 0.00 N ATOM 105 CA ILE A 187 10.367 -2.770 2.884 1.00 0.00 C ATOM 106 C ILE A 187 11.294 -1.602 2.549 1.00 0.00 C ATOM 107 O ILE A 187 10.982 -0.761 1.733 1.00 0.00 O ATOM 108 CB ILE A 187 9.646 -2.518 4.208 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.647 -3.647 4.469 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.898 -1.185 4.135 1.00 0.00 C ATOM 111 CD1 ILE A 187 8.119 -3.533 5.898 1.00 0.00 C ATOM 0 H ILE A 187 10.991 -4.491 3.988 1.00 0.00 H new ATOM 0 HA ILE A 187 9.668 -2.871 2.054 1.00 0.00 H new ATOM 0 HB ILE A 187 10.375 -2.483 5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.822 -3.590 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.127 -4.614 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.383 -1.004 5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.608 -0.379 3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.169 -1.221 3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 187 7.407 -4.336 6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.949 -3.611 6.600 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.624 -2.571 6.027 1.00 0.00 H new ATOM 123 N GLU A 188 12.435 -1.545 3.172 1.00 0.00 N ATOM 124 CA GLU A 188 13.384 -0.433 2.884 1.00 0.00 C ATOM 125 C GLU A 188 13.868 -0.510 1.429 1.00 0.00 C ATOM 126 O GLU A 188 14.199 0.489 0.820 1.00 0.00 O ATOM 127 CB GLU A 188 14.546 -0.650 3.852 1.00 0.00 C ATOM 128 CG GLU A 188 14.039 -0.523 5.291 1.00 0.00 C ATOM 129 CD GLU A 188 15.213 -0.658 6.262 1.00 0.00 C ATOM 130 OE1 GLU A 188 16.297 -0.990 5.807 1.00 0.00 O ATOM 131 OE2 GLU A 188 15.010 -0.428 7.443 1.00 0.00 O ATOM 0 H GLU A 188 12.753 -2.219 3.868 1.00 0.00 H new ATOM 0 HA GLU A 188 12.925 0.548 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.985 -1.635 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.331 0.083 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.547 0.440 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 188 13.295 -1.293 5.495 1.00 0.00 H new ATOM 138 N GLN A 189 13.923 -1.692 0.873 1.00 0.00 N ATOM 139 CA GLN A 189 14.397 -1.845 -0.536 1.00 0.00 C ATOM 140 C GLN A 189 13.404 -1.227 -1.528 1.00 0.00 C ATOM 141 O GLN A 189 13.773 -0.823 -2.613 1.00 0.00 O ATOM 142 CB GLN A 189 14.503 -3.353 -0.757 1.00 0.00 C ATOM 143 CG GLN A 189 15.514 -3.944 0.230 1.00 0.00 C ATOM 144 CD GLN A 189 16.878 -3.284 0.021 1.00 0.00 C ATOM 145 OE1 GLN A 189 17.363 -3.202 -1.090 1.00 0.00 O ATOM 146 NE2 GLN A 189 17.524 -2.807 1.050 1.00 0.00 N ATOM 0 H GLN A 189 13.659 -2.562 1.336 1.00 0.00 H new ATOM 0 HA GLN A 189 15.346 -1.334 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.528 -3.821 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.814 -3.560 -1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.174 -3.785 1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.593 -5.021 0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 189 17.118 -2.875 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 189 18.435 -2.366 0.921 1.00 0.00 H new ATOM 155 N LEU A 190 12.147 -1.173 -1.178 1.00 0.00 N ATOM 156 CA LEU A 190 11.132 -0.603 -2.115 1.00 0.00 C ATOM 157 C LEU A 190 11.557 0.775 -2.622 1.00 0.00 C ATOM 158 O LEU A 190 11.975 1.630 -1.866 1.00 0.00 O ATOM 159 CB LEU A 190 9.851 -0.495 -1.291 1.00 0.00 C ATOM 160 CG LEU A 190 9.029 -1.767 -1.472 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.150 -1.990 -0.239 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.141 -1.627 -2.709 1.00 0.00 C ATOM 0 H LEU A 190 11.778 -1.498 -0.285 1.00 0.00 H new ATOM 0 HA LEU A 190 11.007 -1.228 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.093 -0.351 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.273 0.374 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 190 9.700 -2.617 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.563 -2.899 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.781 -2.089 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.479 -1.140 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.553 -2.535 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.471 -0.776 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.765 -1.469 -3.589 1.00 0.00 H new ATOM 174 N SER A 191 11.445 0.992 -3.904 1.00 0.00 N ATOM 175 CA SER A 191 11.830 2.310 -4.482 1.00 0.00 C ATOM 176 C SER A 191 10.804 2.730 -5.539 1.00 0.00 C ATOM 177 O SER A 191 10.207 1.890 -6.185 1.00 0.00 O ATOM 178 CB SER A 191 13.195 2.071 -5.126 1.00 0.00 C ATOM 179 OG SER A 191 14.139 2.979 -4.576 1.00 0.00 O ATOM 0 H SER A 191 11.101 0.309 -4.579 1.00 0.00 H new ATOM 0 HA SER A 191 11.866 3.102 -3.734 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.517 1.044 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 191 13.129 2.206 -6.206 1.00 0.00 H new ATOM 0 HG SER A 191 15.016 2.827 -4.986 1.00 0.00 H new ATOM 185 N PRO A 192 10.634 4.016 -5.689 1.00 0.00 N ATOM 186 CA PRO A 192 9.669 4.539 -6.689 1.00 0.00 C ATOM 187 C PRO A 192 10.180 4.275 -8.107 1.00 0.00 C ATOM 188 O PRO A 192 9.415 4.060 -9.025 1.00 0.00 O ATOM 189 CB PRO A 192 9.619 6.035 -6.389 1.00 0.00 C ATOM 190 CG PRO A 192 10.920 6.335 -5.719 1.00 0.00 C ATOM 191 CD PRO A 192 11.313 5.093 -4.963 1.00 0.00 C ATOM 0 HA PRO A 192 8.687 4.069 -6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.501 6.618 -7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.776 6.281 -5.743 1.00 0.00 H new ATOM 0 HG2 PRO A 192 11.682 6.599 -6.453 1.00 0.00 H new ATOM 0 HG3 PRO A 192 10.821 7.184 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.394 4.953 -4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 192 10.992 5.139 -3.922 1.00 0.00 H new ATOM 199 N TYR A 193 11.472 4.284 -8.290 1.00 0.00 N ATOM 200 CA TYR A 193 12.038 4.027 -9.644 1.00 0.00 C ATOM 201 C TYR A 193 11.709 2.601 -10.086 1.00 0.00 C ATOM 202 O TYR A 193 11.452 2.341 -11.244 1.00 0.00 O ATOM 203 CB TYR A 193 13.549 4.208 -9.491 1.00 0.00 C ATOM 204 CG TYR A 193 14.205 4.109 -10.847 1.00 0.00 C ATOM 205 CD1 TYR A 193 14.284 5.238 -11.670 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.732 2.887 -11.283 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.891 5.146 -12.928 1.00 0.00 C ATOM 208 CE2 TYR A 193 15.338 2.794 -12.541 1.00 0.00 C ATOM 209 CZ TYR A 193 15.417 3.925 -13.364 1.00 0.00 C ATOM 210 OH TYR A 193 16.015 3.834 -14.606 1.00 0.00 O ATOM 0 H TYR A 193 12.161 4.459 -7.559 1.00 0.00 H new ATOM 0 HA TYR A 193 11.627 4.699 -10.397 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.767 5.176 -9.039 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.952 3.447 -8.823 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.877 6.180 -11.335 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.671 2.016 -10.648 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.953 6.018 -13.562 1.00 0.00 H new ATOM 0 HE2 TYR A 193 15.744 1.851 -12.877 1.00 0.00 H new ATOM 0 HH TYR A 193 16.328 2.917 -14.752 1.00 0.00 H new ATOM 220 N GLN A 194 11.718 1.674 -9.167 1.00 0.00 N ATOM 221 CA GLN A 194 11.411 0.263 -9.526 1.00 0.00 C ATOM 222 C GLN A 194 9.996 0.183 -10.103 1.00 0.00 C ATOM 223 O GLN A 194 9.021 0.426 -9.418 1.00 0.00 O ATOM 224 CB GLN A 194 11.505 -0.492 -8.199 1.00 0.00 C ATOM 225 CG GLN A 194 11.770 -1.971 -8.463 1.00 0.00 C ATOM 226 CD GLN A 194 11.794 -2.726 -7.133 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.523 -2.158 -6.094 1.00 0.00 O ATOM 228 NE2 GLN A 194 12.124 -3.988 -7.118 1.00 0.00 N ATOM 0 H GLN A 194 11.925 1.835 -8.181 1.00 0.00 H new ATOM 0 HA GLN A 194 12.085 -0.150 -10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.305 -0.073 -7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.579 -0.374 -7.637 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.996 -2.380 -9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 194 12.721 -2.095 -8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 194 12.352 -4.466 -7.990 1.00 0.00 H new ATOM 0 HE22 GLN A 194 12.154 -4.497 -6.234 1.00 0.00 H new ATOM 237 N ASN A 195 9.874 -0.134 -11.364 1.00 0.00 N ATOM 238 CA ASN A 195 8.521 -0.203 -11.989 1.00 0.00 C ATOM 239 C ASN A 195 7.633 -1.236 -11.286 1.00 0.00 C ATOM 240 O ASN A 195 6.490 -0.969 -10.976 1.00 0.00 O ATOM 241 CB ASN A 195 8.779 -0.621 -13.436 1.00 0.00 C ATOM 242 CG ASN A 195 9.576 0.472 -14.150 1.00 0.00 C ATOM 243 OD1 ASN A 195 9.635 1.595 -13.691 1.00 0.00 O ATOM 244 ND2 ASN A 195 10.197 0.189 -15.262 1.00 0.00 N ATOM 0 H ASN A 195 10.652 -0.348 -11.988 1.00 0.00 H new ATOM 0 HA ASN A 195 7.996 0.750 -11.916 1.00 0.00 H new ATOM 0 HB2 ASN A 195 9.329 -1.562 -13.461 1.00 0.00 H new ATOM 0 HB3 ASN A 195 7.833 -0.791 -13.951 1.00 0.00 H new ATOM 0 HD21 ASN A 195 10.732 0.911 -15.745 1.00 0.00 H new ATOM 0 HD22 ASN A 195 10.148 -0.754 -15.648 1.00 0.00 H new ATOM 251 N VAL A 196 8.139 -2.413 -11.036 1.00 0.00 N ATOM 252 CA VAL A 196 7.299 -3.446 -10.359 1.00 0.00 C ATOM 253 C VAL A 196 8.125 -4.262 -9.361 1.00 0.00 C ATOM 254 O VAL A 196 9.327 -4.376 -9.477 1.00 0.00 O ATOM 255 CB VAL A 196 6.784 -4.339 -11.490 1.00 0.00 C ATOM 256 CG1 VAL A 196 5.986 -3.494 -12.484 1.00 0.00 C ATOM 257 CG2 VAL A 196 7.969 -4.988 -12.210 1.00 0.00 C ATOM 0 H VAL A 196 9.089 -2.704 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 196 6.488 -2.996 -9.786 1.00 0.00 H new ATOM 0 HB VAL A 196 6.142 -5.116 -11.074 1.00 0.00 H new ATOM 0 HG11 VAL A 196 5.619 -4.130 -13.290 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.141 -3.032 -11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.628 -2.717 -12.899 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.601 -5.624 -13.015 1.00 0.00 H new ATOM 0 HG22 VAL A 196 8.612 -4.212 -12.625 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.539 -5.591 -11.503 1.00 0.00 H new ATOM 267 N TRP A 197 7.480 -4.841 -8.387 1.00 0.00 N ATOM 268 CA TRP A 197 8.210 -5.668 -7.382 1.00 0.00 C ATOM 269 C TRP A 197 7.223 -6.580 -6.651 1.00 0.00 C ATOM 270 O TRP A 197 6.083 -6.718 -7.049 1.00 0.00 O ATOM 271 CB TRP A 197 8.849 -4.671 -6.410 1.00 0.00 C ATOM 272 CG TRP A 197 8.027 -3.427 -6.350 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.432 -2.212 -6.784 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.673 -3.249 -5.838 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.415 -1.301 -6.573 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.309 -1.894 -5.997 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.734 -4.123 -5.262 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.059 -1.424 -5.598 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.478 -3.652 -4.860 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.140 -2.307 -5.029 1.00 0.00 C ATOM 0 H TRP A 197 6.472 -4.777 -8.242 1.00 0.00 H new ATOM 0 HA TRP A 197 8.963 -6.307 -7.843 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.926 -5.115 -5.418 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.863 -4.433 -6.733 1.00 0.00 H new ATOM 0 HD1 TRP A 197 9.393 -1.990 -7.224 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.474 -0.311 -6.813 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.983 -5.165 -5.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.803 -0.383 -5.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.766 -4.333 -4.417 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.168 -1.951 -4.720 1.00 0.00 H new ATOM 291 N THR A 198 7.641 -7.188 -5.578 1.00 0.00 N ATOM 292 CA THR A 198 6.717 -8.073 -4.816 1.00 0.00 C ATOM 293 C THR A 198 6.777 -7.724 -3.326 1.00 0.00 C ATOM 294 O THR A 198 7.829 -7.444 -2.791 1.00 0.00 O ATOM 295 CB THR A 198 7.231 -9.491 -5.060 1.00 0.00 C ATOM 296 OG1 THR A 198 7.341 -9.718 -6.458 1.00 0.00 O ATOM 297 CG2 THR A 198 6.253 -10.499 -4.454 1.00 0.00 C ATOM 0 H THR A 198 8.583 -7.111 -5.195 1.00 0.00 H new ATOM 0 HA THR A 198 5.679 -7.963 -5.130 1.00 0.00 H new ATOM 0 HB THR A 198 8.209 -9.610 -4.594 1.00 0.00 H new ATOM 0 HG1 THR A 198 8.179 -9.332 -6.787 1.00 0.00 H new ATOM 0 HG21 THR A 198 6.619 -11.511 -4.628 1.00 0.00 H new ATOM 0 HG22 THR A 198 6.167 -10.323 -3.382 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.275 -10.382 -4.920 1.00 0.00 H new ATOM 305 N ILE A 199 5.664 -7.734 -2.649 1.00 0.00 N ATOM 306 CA ILE A 199 5.684 -7.405 -1.196 1.00 0.00 C ATOM 307 C ILE A 199 4.658 -8.257 -0.448 1.00 0.00 C ATOM 308 O ILE A 199 3.522 -8.384 -0.862 1.00 0.00 O ATOM 309 CB ILE A 199 5.332 -5.917 -1.107 1.00 0.00 C ATOM 310 CG1 ILE A 199 4.180 -5.712 -0.119 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.915 -5.403 -2.483 1.00 0.00 C ATOM 312 CD1 ILE A 199 3.925 -4.216 0.059 1.00 0.00 C ATOM 0 H ILE A 199 4.746 -7.954 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 199 6.654 -7.610 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 199 6.207 -5.366 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 199 3.280 -6.205 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 199 4.424 -6.167 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.665 -4.344 -2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.737 -5.538 -3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 199 4.045 -5.959 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.105 -4.068 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.825 -3.737 0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.663 -3.775 -0.903 1.00 0.00 H new ATOM 324 N LYS A 200 5.049 -8.839 0.649 1.00 0.00 N ATOM 325 CA LYS A 200 4.100 -9.680 1.428 1.00 0.00 C ATOM 326 C LYS A 200 4.101 -9.246 2.897 1.00 0.00 C ATOM 327 O LYS A 200 5.119 -8.853 3.432 1.00 0.00 O ATOM 328 CB LYS A 200 4.627 -11.102 1.283 1.00 0.00 C ATOM 329 CG LYS A 200 3.559 -12.081 1.766 1.00 0.00 C ATOM 330 CD LYS A 200 4.203 -13.430 2.064 1.00 0.00 C ATOM 331 CE LYS A 200 4.683 -14.060 0.756 1.00 0.00 C ATOM 332 NZ LYS A 200 5.864 -14.887 1.136 1.00 0.00 N ATOM 0 H LYS A 200 5.988 -8.769 1.041 1.00 0.00 H new ATOM 0 HA LYS A 200 3.073 -9.591 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.881 -11.305 0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.541 -11.226 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.073 -11.693 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.785 -12.195 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 200 5.041 -13.302 2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.486 -14.087 2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.903 -14.671 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.954 -13.297 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.249 -15.352 0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.593 -14.277 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 5.574 -15.609 1.826 1.00 0.00 H new ATOM 346 N ALA A 201 2.969 -9.311 3.551 1.00 0.00 N ATOM 347 CA ALA A 201 2.906 -8.891 4.987 1.00 0.00 C ATOM 348 C ALA A 201 1.465 -8.953 5.503 1.00 0.00 C ATOM 349 O ALA A 201 0.554 -9.303 4.784 1.00 0.00 O ATOM 350 CB ALA A 201 3.409 -7.447 5.006 1.00 0.00 C ATOM 0 H ALA A 201 2.087 -9.636 3.155 1.00 0.00 H new ATOM 0 HA ALA A 201 3.502 -9.543 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 201 3.392 -7.069 6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 201 4.429 -7.412 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.765 -6.829 4.380 1.00 0.00 H new ATOM 356 N ARG A 202 1.254 -8.615 6.749 1.00 0.00 N ATOM 357 CA ARG A 202 -0.126 -8.651 7.317 1.00 0.00 C ATOM 358 C ARG A 202 -0.631 -7.226 7.558 1.00 0.00 C ATOM 359 O ARG A 202 0.117 -6.272 7.476 1.00 0.00 O ATOM 360 CB ARG A 202 0.005 -9.440 8.625 1.00 0.00 C ATOM 361 CG ARG A 202 -0.355 -8.566 9.829 1.00 0.00 C ATOM 362 CD ARG A 202 0.104 -9.272 11.102 1.00 0.00 C ATOM 363 NE ARG A 202 -0.343 -8.395 12.216 1.00 0.00 N ATOM 364 CZ ARG A 202 0.464 -8.140 13.209 1.00 0.00 C ATOM 365 NH1 ARG A 202 1.703 -7.803 12.971 1.00 0.00 N ATOM 366 NH2 ARG A 202 0.035 -8.224 14.438 1.00 0.00 N ATOM 0 H ARG A 202 1.981 -8.315 7.399 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.848 -9.119 6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.648 -10.312 8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.025 -9.809 8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 202 0.124 -7.591 9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.430 -8.391 9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.337 -10.266 11.182 1.00 0.00 H new ATOM 0 HD3 ARG A 202 1.186 -9.401 11.112 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.280 -7.993 12.204 1.00 0.00 H new ATOM 0 HH11 ARG A 202 2.039 -7.739 12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 202 2.335 -7.603 13.746 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -0.932 -8.489 14.624 1.00 0.00 H new ATOM 0 HH22 ARG A 202 0.667 -8.024 15.213 1.00 0.00 H new ATOM 380 N VAL A 203 -1.892 -7.071 7.848 1.00 0.00 N ATOM 381 CA VAL A 203 -2.433 -5.693 8.082 1.00 0.00 C ATOM 382 C VAL A 203 -2.351 -5.311 9.564 1.00 0.00 C ATOM 383 O VAL A 203 -2.478 -6.144 10.440 1.00 0.00 O ATOM 384 CB VAL A 203 -3.900 -5.729 7.629 1.00 0.00 C ATOM 385 CG1 VAL A 203 -4.816 -5.707 8.853 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.198 -4.494 6.772 1.00 0.00 C ATOM 0 H VAL A 203 -2.570 -7.828 7.934 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.855 -4.952 7.531 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.074 -6.637 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.857 -5.733 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.609 -6.576 9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.636 -4.797 9.426 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.239 -4.518 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.020 -3.593 7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.547 -4.492 5.898 1.00 0.00 H new ATOM 396 N SER A 204 -2.151 -4.052 9.845 1.00 0.00 N ATOM 397 CA SER A 204 -2.076 -3.602 11.265 1.00 0.00 C ATOM 398 C SER A 204 -3.114 -2.501 11.525 1.00 0.00 C ATOM 399 O SER A 204 -3.754 -2.468 12.557 1.00 0.00 O ATOM 400 CB SER A 204 -0.660 -3.055 11.434 1.00 0.00 C ATOM 401 OG SER A 204 -0.697 -1.635 11.384 1.00 0.00 O ATOM 0 H SER A 204 -2.036 -3.314 9.151 1.00 0.00 H new ATOM 0 HA SER A 204 -2.286 -4.409 11.967 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.241 -3.386 12.384 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.012 -3.441 10.647 1.00 0.00 H new ATOM 0 HG SER A 204 -0.082 -1.268 12.053 1.00 0.00 H new ATOM 407 N TYR A 205 -3.285 -1.601 10.591 1.00 0.00 N ATOM 408 CA TYR A 205 -4.280 -0.501 10.777 1.00 0.00 C ATOM 409 C TYR A 205 -5.076 -0.279 9.483 1.00 0.00 C ATOM 410 O TYR A 205 -4.595 -0.529 8.395 1.00 0.00 O ATOM 411 CB TYR A 205 -3.448 0.734 11.122 1.00 0.00 C ATOM 412 CG TYR A 205 -4.358 1.914 11.354 1.00 0.00 C ATOM 413 CD1 TYR A 205 -4.912 2.139 12.620 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.647 2.786 10.299 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.755 3.239 12.829 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.488 3.883 10.506 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.042 4.110 11.771 1.00 0.00 C ATOM 418 OH TYR A 205 -6.872 5.194 11.977 1.00 0.00 O ATOM 0 H TYR A 205 -2.778 -1.580 9.706 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.007 -0.729 11.557 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.850 0.544 12.013 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.752 0.953 10.312 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.690 1.466 13.435 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.219 2.611 9.323 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.183 3.415 13.805 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.710 4.555 9.690 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.967 5.697 11.141 1.00 0.00 H new ATOM 428 N LYS A 206 -6.294 0.182 9.596 1.00 0.00 N ATOM 429 CA LYS A 206 -7.131 0.415 8.378 1.00 0.00 C ATOM 430 C LYS A 206 -7.169 1.906 8.022 1.00 0.00 C ATOM 431 O LYS A 206 -7.372 2.750 8.871 1.00 0.00 O ATOM 432 CB LYS A 206 -8.526 -0.078 8.756 1.00 0.00 C ATOM 433 CG LYS A 206 -8.482 -1.585 9.018 1.00 0.00 C ATOM 434 CD LYS A 206 -9.885 -2.083 9.371 1.00 0.00 C ATOM 435 CE LYS A 206 -10.800 -1.936 8.152 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.539 -0.662 8.372 1.00 0.00 N ATOM 0 H LYS A 206 -6.748 0.408 10.481 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.733 -0.104 7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.880 0.446 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.231 0.142 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.110 -2.107 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.791 -1.803 9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -9.844 -3.126 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.285 -1.513 10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.223 -1.902 7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.485 -2.780 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.550 -0.866 8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.165 -0.185 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.420 -0.044 7.544 1.00 0.00 H new ATOM 450 N GLY A 207 -6.981 2.237 6.770 1.00 0.00 N ATOM 451 CA GLY A 207 -7.014 3.667 6.363 1.00 0.00 C ATOM 452 C GLY A 207 -8.361 4.003 5.702 1.00 0.00 C ATOM 453 O GLY A 207 -8.528 5.083 5.183 1.00 0.00 O ATOM 0 H GLY A 207 -6.806 1.575 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.860 4.304 7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.199 3.874 5.669 1.00 0.00 H new ATOM 457 N GLU A 208 -9.314 3.088 5.730 1.00 0.00 N ATOM 458 CA GLU A 208 -10.667 3.333 5.121 1.00 0.00 C ATOM 459 C GLU A 208 -10.574 3.995 3.734 1.00 0.00 C ATOM 460 O GLU A 208 -9.510 4.146 3.170 1.00 0.00 O ATOM 461 CB GLU A 208 -11.391 4.228 6.138 1.00 0.00 C ATOM 462 CG GLU A 208 -11.401 5.685 5.671 1.00 0.00 C ATOM 463 CD GLU A 208 -11.736 6.596 6.853 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.014 6.072 7.919 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.706 7.803 6.674 1.00 0.00 O ATOM 0 H GLU A 208 -9.206 2.168 6.157 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.203 2.401 4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.414 3.878 6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.899 4.156 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.429 5.952 5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.134 5.818 4.876 1.00 0.00 H new ATOM 472 N ILE A 209 -11.697 4.370 3.175 1.00 0.00 N ATOM 473 CA ILE A 209 -11.697 5.012 1.825 1.00 0.00 C ATOM 474 C ILE A 209 -12.057 6.498 1.961 1.00 0.00 C ATOM 475 O ILE A 209 -13.048 6.859 2.566 1.00 0.00 O ATOM 476 CB ILE A 209 -12.791 4.288 1.027 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.624 2.761 1.102 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.692 4.715 -0.432 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.905 2.087 0.603 1.00 0.00 C ATOM 0 H ILE A 209 -12.618 4.258 3.598 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.723 4.943 1.340 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.759 4.551 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.774 2.446 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.415 2.456 2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.463 4.209 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -12.832 5.794 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.710 4.449 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.790 1.004 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.744 2.393 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.094 2.383 -0.429 1.00 0.00 H new ATOM 491 N LYS A 210 -11.264 7.349 1.383 1.00 0.00 N ATOM 492 CA LYS A 210 -11.532 8.817 1.433 1.00 0.00 C ATOM 493 C LYS A 210 -11.082 9.423 0.107 1.00 0.00 C ATOM 494 O LYS A 210 -10.458 8.765 -0.687 1.00 0.00 O ATOM 495 CB LYS A 210 -10.718 9.364 2.617 1.00 0.00 C ATOM 496 CG LYS A 210 -9.283 9.683 2.197 1.00 0.00 C ATOM 497 CD LYS A 210 -8.612 8.413 1.684 1.00 0.00 C ATOM 498 CE LYS A 210 -7.123 8.437 2.042 1.00 0.00 C ATOM 499 NZ LYS A 210 -6.566 7.193 1.442 1.00 0.00 N ATOM 0 H LYS A 210 -10.424 7.089 0.867 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.586 9.059 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -11.195 10.264 3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.710 8.633 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.281 10.448 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -8.726 10.086 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -9.088 7.536 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.735 8.336 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.634 9.324 1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.976 8.455 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.543 7.307 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -6.735 6.392 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.031 7.009 0.530 1.00 0.00 H new ATOM 513 N THR A 211 -11.394 10.652 -0.157 1.00 0.00 N ATOM 514 CA THR A 211 -10.970 11.240 -1.465 1.00 0.00 C ATOM 515 C THR A 211 -9.528 11.747 -1.411 1.00 0.00 C ATOM 516 O THR A 211 -8.965 11.971 -0.358 1.00 0.00 O ATOM 517 CB THR A 211 -11.940 12.384 -1.750 1.00 0.00 C ATOM 518 OG1 THR A 211 -11.726 13.435 -0.819 1.00 0.00 O ATOM 519 CG2 THR A 211 -13.378 11.873 -1.635 1.00 0.00 C ATOM 0 H THR A 211 -11.916 11.274 0.460 1.00 0.00 H new ATOM 0 HA THR A 211 -10.996 10.489 -2.255 1.00 0.00 H new ATOM 0 HB THR A 211 -11.771 12.761 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.349 14.169 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.071 12.689 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.538 11.072 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 211 -13.550 11.493 -0.628 1.00 0.00 H new ATOM 527 N TRP A 212 -8.933 11.916 -2.560 1.00 0.00 N ATOM 528 CA TRP A 212 -7.521 12.395 -2.631 1.00 0.00 C ATOM 529 C TRP A 212 -7.373 13.728 -1.901 1.00 0.00 C ATOM 530 O TRP A 212 -8.277 14.195 -1.237 1.00 0.00 O ATOM 531 CB TRP A 212 -7.223 12.616 -4.119 1.00 0.00 C ATOM 532 CG TRP A 212 -7.498 11.383 -4.917 1.00 0.00 C ATOM 533 CD1 TRP A 212 -8.670 11.103 -5.511 1.00 0.00 C ATOM 534 CD2 TRP A 212 -6.604 10.293 -5.253 1.00 0.00 C ATOM 535 NE1 TRP A 212 -8.572 9.896 -6.165 1.00 0.00 N ATOM 536 CE2 TRP A 212 -7.308 9.359 -6.045 1.00 0.00 C ATOM 537 CE3 TRP A 212 -5.267 10.028 -4.942 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -6.702 8.198 -6.517 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -4.647 8.861 -5.415 1.00 0.00 C ATOM 540 CH2 TRP A 212 -5.366 7.948 -6.202 1.00 0.00 C ATOM 0 H TRP A 212 -9.370 11.741 -3.465 1.00 0.00 H new ATOM 0 HA TRP A 212 -6.844 11.675 -2.171 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.831 13.439 -4.496 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -6.180 12.907 -4.244 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.551 11.727 -5.480 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -9.338 9.455 -6.674 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -4.708 10.725 -4.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -7.260 7.498 -7.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -3.613 8.665 -5.173 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -4.885 7.051 -6.564 1.00 0.00 H new ATOM 551 N HIS A 213 -6.235 14.345 -2.040 1.00 0.00 N ATOM 552 CA HIS A 213 -6.006 15.657 -1.381 1.00 0.00 C ATOM 553 C HIS A 213 -5.509 16.673 -2.415 1.00 0.00 C ATOM 554 O HIS A 213 -4.754 17.570 -2.098 1.00 0.00 O ATOM 555 CB HIS A 213 -4.927 15.390 -0.332 1.00 0.00 C ATOM 556 CG HIS A 213 -5.251 14.124 0.413 1.00 0.00 C ATOM 557 ND1 HIS A 213 -6.199 14.080 1.422 1.00 0.00 N ATOM 558 CD2 HIS A 213 -4.760 12.846 0.305 1.00 0.00 C ATOM 559 CE1 HIS A 213 -6.249 12.815 1.878 1.00 0.00 C ATOM 560 NE2 HIS A 213 -5.393 12.021 1.231 1.00 0.00 N ATOM 0 H HIS A 213 -5.448 13.993 -2.586 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.913 16.065 -0.934 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -3.952 15.302 -0.812 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -4.866 16.228 0.363 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -3.999 12.529 -0.392 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -6.902 12.483 2.671 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.236 11.025 1.382 1.00 0.00 H new ATOM 568 N ASN A 214 -5.907 16.534 -3.657 1.00 0.00 N ATOM 569 CA ASN A 214 -5.426 17.496 -4.691 1.00 0.00 C ATOM 570 C ASN A 214 -6.599 18.268 -5.294 1.00 0.00 C ATOM 571 O ASN A 214 -7.649 17.714 -5.555 1.00 0.00 O ATOM 572 CB ASN A 214 -4.754 16.626 -5.753 1.00 0.00 C ATOM 573 CG ASN A 214 -3.543 15.916 -5.146 1.00 0.00 C ATOM 574 OD1 ASN A 214 -3.046 16.317 -4.111 1.00 0.00 O ATOM 575 ND2 ASN A 214 -3.044 14.872 -5.747 1.00 0.00 N ATOM 0 H ASN A 214 -6.536 15.805 -3.994 1.00 0.00 H new ATOM 0 HA ASN A 214 -4.745 18.239 -4.276 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.463 15.893 -6.138 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -4.442 17.241 -6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -2.237 14.392 -5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -3.461 14.536 -6.615 1.00 0.00 H new ATOM 582 N GLN A 215 -6.430 19.540 -5.533 1.00 0.00 N ATOM 583 CA GLN A 215 -7.541 20.328 -6.134 1.00 0.00 C ATOM 584 C GLN A 215 -7.966 19.676 -7.452 1.00 0.00 C ATOM 585 O GLN A 215 -9.139 19.517 -7.728 1.00 0.00 O ATOM 586 CB GLN A 215 -6.955 21.717 -6.381 1.00 0.00 C ATOM 587 CG GLN A 215 -8.065 22.671 -6.823 1.00 0.00 C ATOM 588 CD GLN A 215 -7.456 24.024 -7.199 1.00 0.00 C ATOM 589 OE1 GLN A 215 -6.661 24.113 -8.113 1.00 0.00 O ATOM 590 NE2 GLN A 215 -7.796 25.088 -6.524 1.00 0.00 N ATOM 0 H GLN A 215 -5.577 20.064 -5.339 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.422 20.376 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.482 22.090 -5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.180 21.665 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.601 22.252 -7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -8.791 22.798 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -8.464 25.013 -5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -7.394 25.994 -6.764 1.00 0.00 H new ATOM 599 N ARG A 216 -7.018 19.276 -8.255 1.00 0.00 N ATOM 600 CA ARG A 216 -7.364 18.609 -9.543 1.00 0.00 C ATOM 601 C ARG A 216 -7.725 17.137 -9.296 1.00 0.00 C ATOM 602 O ARG A 216 -8.324 16.489 -10.130 1.00 0.00 O ATOM 603 CB ARG A 216 -6.097 18.708 -10.394 1.00 0.00 C ATOM 604 CG ARG A 216 -6.377 18.166 -11.797 1.00 0.00 C ATOM 605 CD ARG A 216 -5.091 18.196 -12.625 1.00 0.00 C ATOM 606 NE ARG A 216 -4.237 17.119 -12.051 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.704 16.221 -12.835 1.00 0.00 C ATOM 608 NH1 ARG A 216 -4.443 15.272 -13.339 1.00 0.00 N ATOM 609 NH2 ARG A 216 -2.430 16.273 -13.115 1.00 0.00 N ATOM 0 H ARG A 216 -6.020 19.382 -8.075 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.222 19.073 -10.030 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -5.767 19.745 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -5.290 18.142 -9.929 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.758 17.147 -11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -7.148 18.765 -12.282 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.297 18.016 -13.680 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -4.600 19.167 -12.557 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.069 17.083 -11.046 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -5.439 15.231 -13.121 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.025 14.571 -13.951 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -1.851 17.015 -12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -2.013 15.572 -13.727 1.00 0.00 H new ATOM 623 N GLY A 217 -7.367 16.605 -8.154 1.00 0.00 N ATOM 624 CA GLY A 217 -7.691 15.183 -7.861 1.00 0.00 C ATOM 625 C GLY A 217 -8.696 15.114 -6.709 1.00 0.00 C ATOM 626 O GLY A 217 -8.345 15.289 -5.551 1.00 0.00 O ATOM 0 H GLY A 217 -6.865 17.097 -7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.105 14.703 -8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.784 14.639 -7.599 1.00 0.00 H new ATOM 630 N ASP A 218 -9.942 14.861 -7.027 1.00 0.00 N ATOM 631 CA ASP A 218 -10.993 14.769 -5.970 1.00 0.00 C ATOM 632 C ASP A 218 -11.688 13.395 -6.010 1.00 0.00 C ATOM 633 O ASP A 218 -12.694 13.184 -5.362 1.00 0.00 O ATOM 634 CB ASP A 218 -11.989 15.879 -6.307 1.00 0.00 C ATOM 635 CG ASP A 218 -11.320 17.242 -6.117 1.00 0.00 C ATOM 636 OD1 ASP A 218 -10.247 17.279 -5.537 1.00 0.00 O ATOM 637 OD2 ASP A 218 -11.893 18.228 -6.554 1.00 0.00 O ATOM 0 H ASP A 218 -10.276 14.714 -7.979 1.00 0.00 H new ATOM 0 HA ASP A 218 -10.575 14.879 -4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.334 15.772 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.867 15.801 -5.666 1.00 0.00 H new ATOM 642 N GLY A 219 -11.158 12.454 -6.753 1.00 0.00 N ATOM 643 CA GLY A 219 -11.783 11.100 -6.819 1.00 0.00 C ATOM 644 C GLY A 219 -11.653 10.399 -5.460 1.00 0.00 C ATOM 645 O GLY A 219 -11.407 11.027 -4.445 1.00 0.00 O ATOM 0 H GLY A 219 -10.316 12.568 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -12.834 11.188 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -11.300 10.504 -7.593 1.00 0.00 H new ATOM 649 N LYS A 220 -11.833 9.102 -5.426 1.00 0.00 N ATOM 650 CA LYS A 220 -11.741 8.373 -4.126 1.00 0.00 C ATOM 651 C LYS A 220 -10.420 7.604 -3.984 1.00 0.00 C ATOM 652 O LYS A 220 -9.819 7.160 -4.948 1.00 0.00 O ATOM 653 CB LYS A 220 -12.925 7.414 -4.120 1.00 0.00 C ATOM 654 CG LYS A 220 -13.075 6.803 -2.727 1.00 0.00 C ATOM 655 CD LYS A 220 -14.429 6.102 -2.625 1.00 0.00 C ATOM 656 CE LYS A 220 -14.463 4.923 -3.596 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.376 3.931 -2.966 1.00 0.00 N ATOM 0 H LYS A 220 -12.039 8.520 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.765 9.069 -3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -13.837 7.943 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.774 6.628 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.270 6.092 -2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -12.997 7.580 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.595 5.753 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.232 6.802 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.829 5.229 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.467 4.505 -3.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.887 3.410 -3.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -14.821 3.263 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.058 4.425 -2.356 1.00 0.00 H new ATOM 671 N LEU A 221 -9.980 7.463 -2.763 1.00 0.00 N ATOM 672 CA LEU A 221 -8.708 6.746 -2.462 1.00 0.00 C ATOM 673 C LEU A 221 -8.817 6.009 -1.124 1.00 0.00 C ATOM 674 O LEU A 221 -9.487 6.446 -0.216 1.00 0.00 O ATOM 675 CB LEU A 221 -7.644 7.845 -2.389 1.00 0.00 C ATOM 676 CG LEU A 221 -6.272 7.224 -2.114 1.00 0.00 C ATOM 677 CD1 LEU A 221 -5.694 6.661 -3.412 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.328 8.296 -1.564 1.00 0.00 C ATOM 0 H LEU A 221 -10.463 7.825 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.468 5.995 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.620 8.402 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -7.896 8.555 -1.602 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.379 6.421 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.717 6.219 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.364 5.898 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -5.588 7.464 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.351 7.854 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -5.224 9.098 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.736 8.700 -0.637 1.00 0.00 H new ATOM 690 N PHE A 222 -8.167 4.888 -1.006 1.00 0.00 N ATOM 691 CA PHE A 222 -8.226 4.107 0.263 1.00 0.00 C ATOM 692 C PHE A 222 -6.807 3.812 0.769 1.00 0.00 C ATOM 693 O PHE A 222 -5.888 3.655 -0.008 1.00 0.00 O ATOM 694 CB PHE A 222 -8.962 2.832 -0.135 1.00 0.00 C ATOM 695 CG PHE A 222 -8.706 1.742 0.869 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.586 0.929 0.722 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.595 1.527 1.927 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.347 -0.101 1.621 1.00 0.00 C ATOM 699 CE2 PHE A 222 -9.357 0.496 2.838 1.00 0.00 C ATOM 700 CZ PHE A 222 -8.235 -0.323 2.685 1.00 0.00 C ATOM 0 H PHE A 222 -7.592 4.474 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.727 4.632 1.077 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.032 3.029 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.634 2.509 -1.123 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -6.900 1.100 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.465 2.158 2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.478 -0.731 1.502 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -10.039 0.332 3.659 1.00 0.00 H new ATOM 0 HZ PHE A 222 -8.052 -1.125 3.384 1.00 0.00 H new ATOM 710 N ASN A 223 -6.614 3.757 2.064 1.00 0.00 N ATOM 711 CA ASN A 223 -5.241 3.500 2.606 1.00 0.00 C ATOM 712 C ASN A 223 -5.213 2.307 3.577 1.00 0.00 C ATOM 713 O ASN A 223 -6.146 2.076 4.319 1.00 0.00 O ATOM 714 CB ASN A 223 -4.880 4.787 3.350 1.00 0.00 C ATOM 715 CG ASN A 223 -3.601 4.571 4.161 1.00 0.00 C ATOM 716 OD1 ASN A 223 -2.620 4.071 3.650 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.573 4.931 5.416 1.00 0.00 N ATOM 0 H ASN A 223 -7.343 3.878 2.767 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.542 3.249 1.808 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -4.739 5.602 2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.697 5.078 4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.726 4.792 5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.398 5.351 5.845 1.00 0.00 H new ATOM 724 N VAL A 224 -4.128 1.568 3.593 1.00 0.00 N ATOM 725 CA VAL A 224 -4.013 0.414 4.542 1.00 0.00 C ATOM 726 C VAL A 224 -2.597 0.337 5.112 1.00 0.00 C ATOM 727 O VAL A 224 -1.625 0.593 4.430 1.00 0.00 O ATOM 728 CB VAL A 224 -4.307 -0.875 3.758 1.00 0.00 C ATOM 729 CG1 VAL A 224 -5.736 -1.327 4.032 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.117 -0.672 2.250 1.00 0.00 C ATOM 0 H VAL A 224 -3.318 1.714 2.990 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.716 0.541 5.365 1.00 0.00 H new ATOM 0 HB VAL A 224 -3.603 -1.638 4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.942 -2.241 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.860 -1.516 5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.431 -0.547 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.333 -1.604 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.795 0.107 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.088 -0.374 2.050 1.00 0.00 H new ATOM 740 N ASN A 225 -2.473 -0.032 6.356 1.00 0.00 N ATOM 741 CA ASN A 225 -1.121 -0.149 6.971 1.00 0.00 C ATOM 742 C ASN A 225 -0.768 -1.626 7.161 1.00 0.00 C ATOM 743 O ASN A 225 -1.498 -2.370 7.786 1.00 0.00 O ATOM 744 CB ASN A 225 -1.241 0.539 8.324 1.00 0.00 C ATOM 745 CG ASN A 225 0.157 0.790 8.891 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.890 1.618 8.389 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.560 0.099 9.921 1.00 0.00 N ATOM 0 H ASN A 225 -3.251 -0.258 6.975 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.343 0.299 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.778 1.482 8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -1.818 -0.081 9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.492 0.254 10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.057 -0.596 10.342 1.00 0.00 H new ATOM 754 N PHE A 226 0.338 -2.061 6.626 1.00 0.00 N ATOM 755 CA PHE A 226 0.717 -3.494 6.784 1.00 0.00 C ATOM 756 C PHE A 226 2.014 -3.628 7.583 1.00 0.00 C ATOM 757 O PHE A 226 2.896 -2.797 7.500 1.00 0.00 O ATOM 758 CB PHE A 226 0.905 -4.010 5.360 1.00 0.00 C ATOM 759 CG PHE A 226 -0.412 -3.945 4.626 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.424 -4.859 4.934 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.618 -2.982 3.634 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.643 -4.813 4.250 1.00 0.00 C ATOM 763 CE2 PHE A 226 -1.839 -2.934 2.950 1.00 0.00 C ATOM 764 CZ PHE A 226 -2.851 -3.850 3.258 1.00 0.00 C ATOM 0 H PHE A 226 0.993 -1.492 6.090 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.039 -4.059 7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.654 -3.412 4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 226 1.273 -5.036 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.264 -5.602 5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 226 0.164 -2.276 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.423 -5.521 4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.000 -2.190 2.184 1.00 0.00 H new ATOM 0 HZ PHE A 226 -3.792 -3.813 2.730 1.00 0.00 H new ATOM 774 N LEU A 227 2.136 -4.671 8.356 1.00 0.00 N ATOM 775 CA LEU A 227 3.374 -4.861 9.161 1.00 0.00 C ATOM 776 C LEU A 227 4.189 -6.032 8.609 1.00 0.00 C ATOM 777 O LEU A 227 3.650 -7.016 8.140 1.00 0.00 O ATOM 778 CB LEU A 227 2.891 -5.174 10.573 1.00 0.00 C ATOM 779 CG LEU A 227 4.072 -5.097 11.540 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.507 -3.639 11.698 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.649 -5.652 12.900 1.00 0.00 C ATOM 0 H LEU A 227 1.431 -5.400 8.465 1.00 0.00 H new ATOM 0 HA LEU A 227 4.017 -3.981 9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.117 -4.467 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.444 -6.168 10.605 1.00 0.00 H new ATOM 0 HG LEU A 227 4.903 -5.683 11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.349 -3.583 12.388 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.805 -3.241 10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.677 -3.052 12.091 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.489 -5.599 13.592 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.819 -5.064 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.337 -6.690 12.788 1.00 0.00 H new ATOM 793 N ASP A 228 5.485 -5.928 8.667 1.00 0.00 N ATOM 794 CA ASP A 228 6.353 -7.028 8.154 1.00 0.00 C ATOM 795 C ASP A 228 7.556 -7.216 9.080 1.00 0.00 C ATOM 796 O ASP A 228 8.012 -6.287 9.717 1.00 0.00 O ATOM 797 CB ASP A 228 6.811 -6.564 6.773 1.00 0.00 C ATOM 798 CG ASP A 228 7.499 -7.722 6.047 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.477 -8.822 6.576 1.00 0.00 O ATOM 800 OD2 ASP A 228 8.035 -7.490 4.976 1.00 0.00 O ATOM 0 H ASP A 228 5.986 -5.126 9.049 1.00 0.00 H new ATOM 0 HA ASP A 228 5.828 -7.982 8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.957 -6.214 6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.497 -5.723 6.870 1.00 0.00 H new ATOM 805 N THR A 229 8.072 -8.410 9.166 1.00 0.00 N ATOM 806 CA THR A 229 9.243 -8.651 10.056 1.00 0.00 C ATOM 807 C THR A 229 10.406 -7.732 9.670 1.00 0.00 C ATOM 808 O THR A 229 11.093 -7.196 10.518 1.00 0.00 O ATOM 809 CB THR A 229 9.618 -10.117 9.828 1.00 0.00 C ATOM 810 OG1 THR A 229 8.475 -10.934 10.034 1.00 0.00 O ATOM 811 CG2 THR A 229 10.720 -10.521 10.810 1.00 0.00 C ATOM 0 H THR A 229 7.735 -9.229 8.660 1.00 0.00 H new ATOM 0 HA THR A 229 9.014 -8.445 11.102 1.00 0.00 H new ATOM 0 HB THR A 229 9.978 -10.246 8.807 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.713 -11.873 9.887 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.987 -11.565 10.648 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.597 -9.893 10.651 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.362 -10.393 11.832 1.00 0.00 H new ATOM 819 N SER A 230 10.638 -7.547 8.398 1.00 0.00 N ATOM 820 CA SER A 230 11.760 -6.663 7.965 1.00 0.00 C ATOM 821 C SER A 230 11.554 -5.241 8.495 1.00 0.00 C ATOM 822 O SER A 230 12.483 -4.593 8.935 1.00 0.00 O ATOM 823 CB SER A 230 11.708 -6.678 6.438 1.00 0.00 C ATOM 824 OG SER A 230 12.849 -6.006 5.924 1.00 0.00 O ATOM 0 H SER A 230 10.100 -7.969 7.641 1.00 0.00 H new ATOM 0 HA SER A 230 12.723 -7.005 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.681 -7.705 6.073 1.00 0.00 H new ATOM 0 HB3 SER A 230 10.797 -6.192 6.089 1.00 0.00 H new ATOM 0 HG SER A 230 13.370 -6.623 5.369 1.00 0.00 H new ATOM 830 N GLY A 231 10.346 -4.750 8.451 1.00 0.00 N ATOM 831 CA GLY A 231 10.085 -3.371 8.949 1.00 0.00 C ATOM 832 C GLY A 231 8.585 -3.073 8.878 1.00 0.00 C ATOM 833 O GLY A 231 7.764 -3.968 8.842 1.00 0.00 O ATOM 0 H GLY A 231 9.529 -5.244 8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 231 10.437 -3.272 9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.638 -2.647 8.351 1.00 0.00 H new ATOM 837 N GLU A 232 8.226 -1.820 8.848 1.00 0.00 N ATOM 838 CA GLU A 232 6.787 -1.452 8.770 1.00 0.00 C ATOM 839 C GLU A 232 6.495 -0.836 7.404 1.00 0.00 C ATOM 840 O GLU A 232 7.285 -0.084 6.869 1.00 0.00 O ATOM 841 CB GLU A 232 6.575 -0.428 9.883 1.00 0.00 C ATOM 842 CG GLU A 232 6.921 -1.061 11.233 1.00 0.00 C ATOM 843 CD GLU A 232 6.625 -0.064 12.356 1.00 0.00 C ATOM 844 OE1 GLU A 232 6.341 1.080 12.045 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.687 -0.464 13.506 1.00 0.00 O ATOM 0 H GLU A 232 8.872 -1.031 8.874 1.00 0.00 H new ATOM 0 HA GLU A 232 6.125 -2.310 8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.200 0.448 9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.540 -0.086 9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 232 6.340 -1.972 11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.973 -1.347 11.254 1.00 0.00 H new ATOM 852 N ILE A 233 5.375 -1.159 6.830 1.00 0.00 N ATOM 853 CA ILE A 233 5.040 -0.606 5.489 1.00 0.00 C ATOM 854 C ILE A 233 3.563 -0.230 5.415 1.00 0.00 C ATOM 855 O ILE A 233 2.748 -0.701 6.182 1.00 0.00 O ATOM 856 CB ILE A 233 5.356 -1.736 4.516 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.712 -1.447 3.161 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.803 -3.041 5.074 1.00 0.00 C ATOM 859 CD1 ILE A 233 5.287 -2.398 2.108 1.00 0.00 C ATOM 0 H ILE A 233 4.674 -1.783 7.230 1.00 0.00 H new ATOM 0 HA ILE A 233 5.601 0.301 5.265 1.00 0.00 H new ATOM 0 HB ILE A 233 6.435 -1.816 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.631 -1.571 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.897 -0.413 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.025 -3.855 4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.264 -3.248 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.724 -2.955 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.827 -2.192 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.365 -2.252 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.079 -3.428 2.396 1.00 0.00 H new ATOM 871 N ARG A 234 3.213 0.614 4.490 1.00 0.00 N ATOM 872 CA ARG A 234 1.789 1.021 4.352 1.00 0.00 C ATOM 873 C ARG A 234 1.401 1.052 2.873 1.00 0.00 C ATOM 874 O ARG A 234 2.100 1.614 2.052 1.00 0.00 O ATOM 875 CB ARG A 234 1.721 2.423 4.959 1.00 0.00 C ATOM 876 CG ARG A 234 0.259 2.864 5.076 1.00 0.00 C ATOM 877 CD ARG A 234 0.203 4.332 5.510 1.00 0.00 C ATOM 878 NE ARG A 234 0.813 4.358 6.869 1.00 0.00 N ATOM 879 CZ ARG A 234 0.836 5.470 7.553 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.463 6.513 7.082 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.231 5.539 8.707 1.00 0.00 N ATOM 0 H ARG A 234 3.853 1.042 3.821 1.00 0.00 H new ATOM 0 HA ARG A 234 1.105 0.332 4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 234 2.192 2.428 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 234 2.275 3.126 4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.248 2.737 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.264 2.239 5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.754 4.969 4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.824 4.698 5.531 1.00 0.00 H new ATOM 0 HE ARG A 234 1.213 3.507 7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 234 1.935 6.460 6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 234 1.481 7.382 7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.260 4.724 9.075 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.249 6.408 9.241 1.00 0.00 H new ATOM 895 N ALA A 235 0.294 0.463 2.523 1.00 0.00 N ATOM 896 CA ALA A 235 -0.127 0.473 1.094 1.00 0.00 C ATOM 897 C ALA A 235 -1.395 1.307 0.931 1.00 0.00 C ATOM 898 O ALA A 235 -2.156 1.479 1.862 1.00 0.00 O ATOM 899 CB ALA A 235 -0.391 -0.989 0.736 1.00 0.00 C ATOM 0 H ALA A 235 -0.336 -0.023 3.161 1.00 0.00 H new ATOM 0 HA ALA A 235 0.631 0.911 0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.706 -1.057 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.521 -1.569 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.177 -1.385 1.379 1.00 0.00 H new ATOM 905 N THR A 236 -1.633 1.840 -0.234 1.00 0.00 N ATOM 906 CA THR A 236 -2.865 2.656 -0.414 1.00 0.00 C ATOM 907 C THR A 236 -3.572 2.303 -1.726 1.00 0.00 C ATOM 908 O THR A 236 -2.993 2.364 -2.792 1.00 0.00 O ATOM 909 CB THR A 236 -2.384 4.111 -0.425 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.589 4.352 0.728 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.587 5.054 -0.420 1.00 0.00 C ATOM 0 H THR A 236 -1.038 1.749 -1.058 1.00 0.00 H new ATOM 0 HA THR A 236 -3.591 2.474 0.379 1.00 0.00 H new ATOM 0 HB THR A 236 -1.792 4.289 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.127 4.202 1.533 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.240 6.087 -0.428 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.197 4.870 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.183 4.879 0.476 1.00 0.00 H new ATOM 919 N ALA A 237 -4.830 1.946 -1.658 1.00 0.00 N ATOM 920 CA ALA A 237 -5.571 1.604 -2.907 1.00 0.00 C ATOM 921 C ALA A 237 -6.301 2.849 -3.429 1.00 0.00 C ATOM 922 O ALA A 237 -6.597 3.760 -2.689 1.00 0.00 O ATOM 923 CB ALA A 237 -6.562 0.517 -2.500 1.00 0.00 C ATOM 0 H ALA A 237 -5.372 1.877 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.914 1.261 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.146 0.213 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.018 -0.343 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.231 0.904 -1.731 1.00 0.00 H new ATOM 929 N PHE A 238 -6.561 2.901 -4.708 1.00 0.00 N ATOM 930 CA PHE A 238 -7.234 4.101 -5.303 1.00 0.00 C ATOM 931 C PHE A 238 -8.763 4.037 -5.104 1.00 0.00 C ATOM 932 O PHE A 238 -9.242 3.340 -4.244 1.00 0.00 O ATOM 933 CB PHE A 238 -6.862 4.030 -6.791 1.00 0.00 C ATOM 934 CG PHE A 238 -5.496 4.651 -7.025 1.00 0.00 C ATOM 935 CD1 PHE A 238 -4.522 4.646 -6.012 1.00 0.00 C ATOM 936 CD2 PHE A 238 -5.204 5.227 -8.267 1.00 0.00 C ATOM 937 CE1 PHE A 238 -3.263 5.217 -6.247 1.00 0.00 C ATOM 938 CE2 PHE A 238 -3.945 5.796 -8.500 1.00 0.00 C ATOM 939 CZ PHE A 238 -2.975 5.791 -7.491 1.00 0.00 C ATOM 0 H PHE A 238 -6.336 2.161 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 238 -6.919 5.035 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.858 2.992 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.612 4.551 -7.385 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -4.743 4.202 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -5.951 5.233 -9.047 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -2.515 5.214 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.723 6.239 -9.460 1.00 0.00 H new ATOM 0 HZ PHE A 238 -2.005 6.230 -7.672 1.00 0.00 H new ATOM 949 N ASN A 239 -9.511 4.798 -5.878 1.00 0.00 N ATOM 950 CA ASN A 239 -11.013 4.837 -5.769 1.00 0.00 C ATOM 951 C ASN A 239 -11.651 3.426 -5.859 1.00 0.00 C ATOM 952 O ASN A 239 -11.151 2.493 -5.289 1.00 0.00 O ATOM 953 CB ASN A 239 -11.446 5.717 -6.944 1.00 0.00 C ATOM 954 CG ASN A 239 -11.247 4.953 -8.254 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.504 3.993 -8.304 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.883 5.340 -9.326 1.00 0.00 N ATOM 0 H ASN A 239 -9.132 5.410 -6.600 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.339 5.225 -4.804 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.492 6.002 -6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -10.864 6.638 -6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.756 4.837 -10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.507 6.146 -9.286 1.00 0.00 H new ATOM 963 N ASP A 240 -12.783 3.286 -6.530 1.00 0.00 N ATOM 964 CA ASP A 240 -13.481 1.949 -6.625 1.00 0.00 C ATOM 965 C ASP A 240 -12.489 0.784 -6.755 1.00 0.00 C ATOM 966 O ASP A 240 -12.733 -0.304 -6.263 1.00 0.00 O ATOM 967 CB ASP A 240 -14.346 2.051 -7.883 1.00 0.00 C ATOM 968 CG ASP A 240 -15.478 3.050 -7.643 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.673 3.432 -6.500 1.00 0.00 O ATOM 970 OD2 ASP A 240 -16.131 3.418 -8.605 1.00 0.00 O ATOM 0 H ASP A 240 -13.256 4.046 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.060 1.743 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.739 2.370 -8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.757 1.073 -8.135 1.00 0.00 H new ATOM 975 N PHE A 241 -11.368 1.000 -7.389 1.00 0.00 N ATOM 976 CA PHE A 241 -10.368 -0.096 -7.510 1.00 0.00 C ATOM 977 C PHE A 241 -10.045 -0.617 -6.108 1.00 0.00 C ATOM 978 O PHE A 241 -9.815 -1.785 -5.901 1.00 0.00 O ATOM 979 CB PHE A 241 -9.139 0.552 -8.149 1.00 0.00 C ATOM 980 CG PHE A 241 -9.512 1.176 -9.478 1.00 0.00 C ATOM 981 CD1 PHE A 241 -10.531 0.619 -10.265 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.836 2.320 -9.921 1.00 0.00 C ATOM 983 CE1 PHE A 241 -10.869 1.206 -11.490 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.176 2.905 -11.146 1.00 0.00 C ATOM 985 CZ PHE A 241 -10.192 2.348 -11.930 1.00 0.00 C ATOM 0 H PHE A 241 -11.104 1.883 -7.826 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.720 -0.938 -8.106 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.731 1.312 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.359 -0.195 -8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -11.055 -0.263 -9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.052 2.751 -9.317 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -11.653 0.777 -12.096 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.654 3.787 -11.486 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.454 2.800 -12.875 1.00 0.00 H new ATOM 995 N ALA A 242 -10.056 0.243 -5.135 1.00 0.00 N ATOM 996 CA ALA A 242 -9.785 -0.208 -3.747 1.00 0.00 C ATOM 997 C ALA A 242 -10.876 -1.188 -3.321 1.00 0.00 C ATOM 998 O ALA A 242 -10.628 -2.140 -2.621 1.00 0.00 O ATOM 999 CB ALA A 242 -9.850 1.057 -2.891 1.00 0.00 C ATOM 0 H ALA A 242 -10.241 1.241 -5.240 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.822 -0.710 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.659 0.801 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.098 1.767 -3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.840 1.505 -2.979 1.00 0.00 H new ATOM 1005 N THR A 243 -12.087 -0.961 -3.746 1.00 0.00 N ATOM 1006 CA THR A 243 -13.190 -1.883 -3.366 1.00 0.00 C ATOM 1007 C THR A 243 -12.940 -3.272 -3.952 1.00 0.00 C ATOM 1008 O THR A 243 -13.192 -4.280 -3.319 1.00 0.00 O ATOM 1009 CB THR A 243 -14.451 -1.261 -3.970 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.602 0.064 -3.482 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.670 -2.097 -3.580 1.00 0.00 C ATOM 0 H THR A 243 -12.360 -0.177 -4.339 1.00 0.00 H new ATOM 0 HA THR A 243 -13.275 -2.006 -2.286 1.00 0.00 H new ATOM 0 HB THR A 243 -14.364 -1.239 -5.056 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.408 0.465 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.568 -1.654 -4.010 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.550 -3.113 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.762 -2.122 -2.494 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.431 -3.336 -5.152 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.157 -4.650 -5.772 1.00 0.00 C ATOM 1021 C LYS A 244 -10.872 -5.229 -5.179 1.00 0.00 C ATOM 1022 O LYS A 244 -10.681 -6.428 -5.131 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.026 -4.326 -7.272 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.892 -5.125 -7.915 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.577 -4.376 -7.699 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.521 -5.363 -7.207 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.070 -6.092 -8.426 1.00 0.00 N ATOM 0 H LYS A 244 -12.194 -2.527 -5.727 1.00 0.00 H new ATOM 0 HA LYS A 244 -12.928 -5.401 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.965 -4.551 -7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.841 -3.260 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.836 -6.121 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.080 -5.257 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.252 -3.909 -8.629 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.714 -3.576 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.690 -4.845 -6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.937 -6.049 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.148 -7.117 -8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.667 -5.821 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.080 -5.847 -8.630 1.00 0.00 H new ATOM 1041 N PHE A 245 -9.985 -4.379 -4.734 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.706 -4.863 -4.156 1.00 0.00 C ATOM 1043 C PHE A 245 -8.849 -5.169 -2.659 1.00 0.00 C ATOM 1044 O PHE A 245 -8.299 -6.130 -2.160 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.735 -3.701 -4.371 1.00 0.00 C ATOM 1046 CG PHE A 245 -6.964 -3.489 -3.108 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -5.794 -4.209 -2.894 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.431 -2.592 -2.146 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.080 -4.036 -1.702 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.728 -2.416 -0.960 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.550 -3.138 -0.732 1.00 0.00 C ATOM 0 H PHE A 245 -10.096 -3.365 -4.748 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.372 -5.790 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.058 -3.921 -5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.280 -2.796 -4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.437 -4.899 -3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.339 -2.035 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.170 -4.592 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.090 -1.723 -0.215 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.004 -3.004 0.190 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.556 -4.344 -1.932 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.697 -4.574 -0.473 1.00 0.00 C ATOM 1063 C ASN A 246 -10.600 -5.772 -0.232 1.00 0.00 C ATOM 1064 O ASN A 246 -10.408 -6.532 0.694 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.328 -3.295 0.082 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.841 -3.074 1.508 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.724 -3.415 1.842 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.638 -2.521 2.368 1.00 0.00 N ATOM 0 H ASN A 246 -10.041 -3.521 -2.291 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.743 -4.786 0.010 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.060 -2.443 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.415 -3.374 0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.328 -2.371 3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.575 -2.236 2.085 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.586 -5.949 -1.061 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.495 -7.103 -0.872 1.00 0.00 C ATOM 1077 C GLU A 247 -11.688 -8.403 -0.916 1.00 0.00 C ATOM 1078 O GLU A 247 -11.949 -9.337 -0.183 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.464 -7.029 -2.048 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.589 -8.028 -1.828 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.521 -8.034 -3.041 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.248 -7.303 -3.978 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.495 -8.770 -3.011 1.00 0.00 O ATOM 0 H GLU A 247 -11.800 -5.347 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.017 -7.081 0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -13.869 -6.021 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.943 -7.249 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.177 -9.025 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.148 -7.768 -0.929 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.705 -8.463 -1.771 1.00 0.00 N ATOM 1091 CA ILE A 248 -9.867 -9.691 -1.873 1.00 0.00 C ATOM 1092 C ILE A 248 -8.998 -9.852 -0.624 1.00 0.00 C ATOM 1093 O ILE A 248 -8.781 -10.945 -0.144 1.00 0.00 O ATOM 1094 CB ILE A 248 -8.983 -9.463 -3.096 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -9.863 -9.272 -4.336 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.075 -10.676 -3.296 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -8.982 -8.962 -5.548 1.00 0.00 C ATOM 0 H ILE A 248 -10.445 -7.710 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.474 -10.592 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.374 -8.572 -2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.449 -10.172 -4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.570 -8.459 -4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.442 -10.517 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.449 -10.811 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -8.685 -11.566 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.610 -8.827 -6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.416 -8.049 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.292 -9.789 -5.718 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.490 -8.769 -0.105 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.622 -8.849 1.105 1.00 0.00 C ATOM 1111 C LEU A 249 -8.458 -8.722 2.382 1.00 0.00 C ATOM 1112 O LEU A 249 -9.463 -8.043 2.414 1.00 0.00 O ATOM 1113 CB LEU A 249 -6.659 -7.673 0.967 1.00 0.00 C ATOM 1114 CG LEU A 249 -5.807 -7.849 -0.292 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -4.777 -6.723 -0.374 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -5.078 -9.194 -0.238 1.00 0.00 C ATOM 0 H LEU A 249 -8.639 -7.827 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.099 -9.803 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.217 -6.738 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.018 -7.611 1.846 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.454 -7.820 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.171 -6.849 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.291 -5.762 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.134 -6.753 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.472 -9.316 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.434 -9.224 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.808 -10.001 -0.180 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.057 -9.388 3.430 1.00 0.00 N ATOM 1129 CA GLN A 250 -8.823 -9.330 4.689 1.00 0.00 C ATOM 1130 C GLN A 250 -8.101 -8.501 5.740 1.00 0.00 C ATOM 1131 O GLN A 250 -7.235 -7.702 5.450 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.924 -10.770 5.149 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.351 -11.050 5.592 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.693 -12.508 5.284 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.823 -12.827 4.970 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -9.756 -13.418 5.361 1.00 0.00 N ATOM 0 H GLN A 250 -7.222 -9.973 3.460 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.797 -8.863 4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.642 -11.444 4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.232 -10.952 5.971 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.458 -10.856 6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.043 -10.384 5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -8.807 -13.152 5.624 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -9.974 -14.393 5.158 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.493 -8.680 6.965 1.00 0.00 N ATOM 1146 CA GLU A 251 -7.893 -7.909 8.073 1.00 0.00 C ATOM 1147 C GLU A 251 -7.481 -8.870 9.192 1.00 0.00 C ATOM 1148 O GLU A 251 -8.109 -9.887 9.409 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.033 -6.994 8.511 1.00 0.00 C ATOM 1150 CG GLU A 251 -9.712 -6.416 7.262 1.00 0.00 C ATOM 1151 CD GLU A 251 -10.811 -5.437 7.682 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.091 -5.366 8.868 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.352 -4.774 6.813 1.00 0.00 O ATOM 0 H GLU A 251 -9.217 -9.341 7.247 1.00 0.00 H new ATOM 0 HA GLU A 251 -6.997 -7.352 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.755 -7.550 9.109 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -8.651 -6.189 9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -8.977 -5.907 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.137 -7.220 6.662 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.428 -8.569 9.892 1.00 0.00 N ATOM 1161 CA GLY A 252 -5.976 -9.476 10.982 1.00 0.00 C ATOM 1162 C GLY A 252 -5.375 -10.739 10.360 1.00 0.00 C ATOM 1163 O GLY A 252 -5.414 -11.806 10.940 1.00 0.00 O ATOM 0 H GLY A 252 -5.859 -7.733 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.236 -8.975 11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.815 -9.736 11.628 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.827 -10.628 9.179 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.235 -11.828 8.520 1.00 0.00 C ATOM 1169 C LYS A 253 -3.046 -11.431 7.636 1.00 0.00 C ATOM 1170 O LYS A 253 -2.731 -10.260 7.477 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.393 -12.442 7.705 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.257 -12.154 6.199 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.381 -10.653 5.934 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.393 -10.242 4.841 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.170 -8.786 5.056 1.00 0.00 N ATOM 0 H LYS A 253 -4.764 -9.762 8.644 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.834 -12.546 9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.418 -13.520 7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.341 -12.043 8.066 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.294 -12.516 5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.027 -12.693 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.399 -10.410 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.181 -10.094 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.460 -10.801 4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.798 -10.438 3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.319 -8.485 4.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.993 -8.254 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.041 -8.601 6.071 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.387 -12.408 7.063 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.217 -12.124 6.185 1.00 0.00 C ATOM 1191 C VAL A 254 -1.590 -12.407 4.725 1.00 0.00 C ATOM 1192 O VAL A 254 -2.439 -13.228 4.438 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.121 -13.087 6.646 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.001 -13.051 8.171 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.471 -14.506 6.195 1.00 0.00 C ATOM 0 H VAL A 254 -2.614 -13.397 7.169 1.00 0.00 H new ATOM 0 HA VAL A 254 -0.894 -11.085 6.249 1.00 0.00 H new ATOM 0 HB VAL A 254 0.830 -12.785 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.784 -13.740 8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.254 -12.041 8.492 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -0.948 -13.347 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.308 -15.194 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.424 -14.802 6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.547 -14.534 5.108 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.963 -11.729 3.804 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.277 -11.945 2.369 1.00 0.00 C ATOM 1207 C TYR A 255 -0.072 -11.583 1.514 1.00 0.00 C ATOM 1208 O TYR A 255 0.977 -11.221 2.008 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.426 -11.001 2.052 1.00 0.00 C ATOM 1210 CG TYR A 255 -1.927 -9.586 2.165 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.786 -9.003 3.425 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -1.589 -8.864 1.016 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.307 -7.698 3.541 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.111 -7.553 1.131 1.00 0.00 C ATOM 1215 CZ TYR A 255 -0.968 -6.971 2.393 1.00 0.00 C ATOM 1216 OH TYR A 255 -0.491 -5.681 2.504 1.00 0.00 O ATOM 0 H TYR A 255 -0.242 -11.031 3.988 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.534 -12.985 2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.805 -11.190 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.254 -11.167 2.742 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.048 -9.562 4.311 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -1.697 -9.317 0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.198 -7.248 4.517 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -0.853 -6.992 0.245 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.160 -5.122 2.952 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.223 -11.688 0.233 1.00 0.00 N ATOM 1227 CA TYR A 256 0.894 -11.372 -0.682 1.00 0.00 C ATOM 1228 C TYR A 256 0.430 -10.415 -1.787 1.00 0.00 C ATOM 1229 O TYR A 256 -0.617 -10.594 -2.383 1.00 0.00 O ATOM 1230 CB TYR A 256 1.250 -12.735 -1.244 1.00 0.00 C ATOM 1231 CG TYR A 256 1.455 -12.643 -2.737 1.00 0.00 C ATOM 1232 CD1 TYR A 256 0.375 -12.833 -3.605 1.00 0.00 C ATOM 1233 CD2 TYR A 256 2.728 -12.369 -3.253 1.00 0.00 C ATOM 1234 CE1 TYR A 256 0.565 -12.748 -4.990 1.00 0.00 C ATOM 1235 CE2 TYR A 256 2.919 -12.285 -4.637 1.00 0.00 C ATOM 1236 CZ TYR A 256 1.837 -12.475 -5.505 1.00 0.00 C ATOM 1237 OH TYR A 256 2.026 -12.392 -6.870 1.00 0.00 O ATOM 0 H TYR A 256 -1.085 -11.983 -0.226 1.00 0.00 H new ATOM 0 HA TYR A 256 1.735 -10.873 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.156 -13.108 -0.767 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.456 -13.448 -1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -0.606 -13.045 -3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 256 3.562 -12.223 -2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -0.270 -12.893 -5.660 1.00 0.00 H new ATOM 0 HE2 TYR A 256 3.900 -12.074 -5.035 1.00 0.00 H new ATOM 0 HH TYR A 256 1.203 -12.073 -7.295 1.00 0.00 H new ATOM 1247 N VAL A 257 1.205 -9.400 -2.059 1.00 0.00 N ATOM 1248 CA VAL A 257 0.828 -8.425 -3.124 1.00 0.00 C ATOM 1249 C VAL A 257 2.051 -8.085 -3.977 1.00 0.00 C ATOM 1250 O VAL A 257 3.147 -7.942 -3.472 1.00 0.00 O ATOM 1251 CB VAL A 257 0.325 -7.190 -2.380 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.645 -5.934 -3.195 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -1.188 -7.300 -2.194 1.00 0.00 C ATOM 0 H VAL A 257 2.088 -9.203 -1.587 1.00 0.00 H new ATOM 0 HA VAL A 257 0.069 -8.821 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 257 0.814 -7.125 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.285 -5.053 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.723 -5.857 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.155 -5.996 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -1.554 -6.421 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.671 -7.362 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -1.419 -8.195 -1.617 1.00 0.00 H new ATOM 1263 N SER A 258 1.883 -7.961 -5.266 1.00 0.00 N ATOM 1264 CA SER A 258 3.053 -7.637 -6.131 1.00 0.00 C ATOM 1265 C SER A 258 2.647 -6.713 -7.284 1.00 0.00 C ATOM 1266 O SER A 258 1.484 -6.585 -7.610 1.00 0.00 O ATOM 1267 CB SER A 258 3.523 -8.986 -6.673 1.00 0.00 C ATOM 1268 OG SER A 258 2.553 -9.490 -7.582 1.00 0.00 O ATOM 0 H SER A 258 0.994 -8.069 -5.754 1.00 0.00 H new ATOM 0 HA SER A 258 3.833 -7.114 -5.577 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.485 -8.875 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.670 -9.689 -5.853 1.00 0.00 H new ATOM 0 HG SER A 258 2.378 -10.433 -7.383 1.00 0.00 H new ATOM 1274 N LYS A 259 3.616 -6.082 -7.902 1.00 0.00 N ATOM 1275 CA LYS A 259 3.343 -5.164 -9.050 1.00 0.00 C ATOM 1276 C LYS A 259 2.516 -3.959 -8.613 1.00 0.00 C ATOM 1277 O LYS A 259 1.359 -4.075 -8.261 1.00 0.00 O ATOM 1278 CB LYS A 259 2.592 -5.994 -10.083 1.00 0.00 C ATOM 1279 CG LYS A 259 3.338 -7.304 -10.313 1.00 0.00 C ATOM 1280 CD LYS A 259 2.905 -7.884 -11.650 1.00 0.00 C ATOM 1281 CE LYS A 259 3.579 -9.240 -11.869 1.00 0.00 C ATOM 1282 NZ LYS A 259 5.036 -8.971 -11.728 1.00 0.00 N ATOM 0 H LYS A 259 4.602 -6.167 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 259 4.270 -4.763 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.578 -6.195 -9.738 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.507 -5.441 -11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 259 4.414 -7.132 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 259 3.123 -8.007 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.821 -7.998 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.171 -7.201 -12.457 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.240 -9.973 -11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.345 -9.643 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.574 -9.678 -12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.250 -8.020 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.304 -9.026 -10.725 1.00 0.00 H new ATOM 1296 N ALA A 260 3.121 -2.802 -8.649 1.00 0.00 N ATOM 1297 CA ALA A 260 2.422 -1.539 -8.254 1.00 0.00 C ATOM 1298 C ALA A 260 3.442 -0.398 -8.179 1.00 0.00 C ATOM 1299 O ALA A 260 4.635 -0.625 -8.208 1.00 0.00 O ATOM 1300 CB ALA A 260 1.822 -1.803 -6.869 1.00 0.00 C ATOM 0 H ALA A 260 4.090 -2.674 -8.941 1.00 0.00 H new ATOM 0 HA ALA A 260 1.651 -1.256 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.296 -0.913 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.123 -2.637 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.620 -2.047 -6.167 1.00 0.00 H new ATOM 1306 N LYS A 261 2.992 0.824 -8.079 1.00 0.00 N ATOM 1307 CA LYS A 261 3.956 1.960 -7.999 1.00 0.00 C ATOM 1308 C LYS A 261 4.355 2.208 -6.541 1.00 0.00 C ATOM 1309 O LYS A 261 3.530 2.188 -5.646 1.00 0.00 O ATOM 1310 CB LYS A 261 3.210 3.165 -8.574 1.00 0.00 C ATOM 1311 CG LYS A 261 2.742 2.852 -9.997 1.00 0.00 C ATOM 1312 CD LYS A 261 3.946 2.783 -10.922 1.00 0.00 C ATOM 1313 CE LYS A 261 3.496 2.370 -12.325 1.00 0.00 C ATOM 1314 NZ LYS A 261 4.757 2.088 -13.065 1.00 0.00 N ATOM 0 H LYS A 261 2.006 1.084 -8.049 1.00 0.00 H new ATOM 0 HA LYS A 261 4.876 1.762 -8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.354 3.409 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.861 4.039 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.202 1.905 -10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.049 3.620 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.444 3.752 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.672 2.067 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.853 1.490 -12.291 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.925 3.164 -12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.531 1.798 -14.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 5.346 2.945 -13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.276 1.324 -12.588 1.00 0.00 H new ATOM 1328 N LEU A 262 5.621 2.427 -6.296 1.00 0.00 N ATOM 1329 CA LEU A 262 6.094 2.658 -4.902 1.00 0.00 C ATOM 1330 C LEU A 262 6.316 4.157 -4.661 1.00 0.00 C ATOM 1331 O LEU A 262 6.863 4.854 -5.492 1.00 0.00 O ATOM 1332 CB LEU A 262 7.414 1.879 -4.837 1.00 0.00 C ATOM 1333 CG LEU A 262 7.919 1.748 -3.393 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.467 3.089 -2.904 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.778 1.295 -2.477 1.00 0.00 C ATOM 0 H LEU A 262 6.351 2.456 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 262 5.384 2.334 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.274 0.887 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.166 2.385 -5.442 1.00 0.00 H new ATOM 0 HG LEU A 262 8.716 1.005 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.822 2.985 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.292 3.400 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.677 3.840 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.146 1.205 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.972 2.028 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.403 0.329 -2.814 1.00 0.00 H new ATOM 1347 N GLN A 263 5.888 4.659 -3.530 1.00 0.00 N ATOM 1348 CA GLN A 263 6.068 6.112 -3.241 1.00 0.00 C ATOM 1349 C GLN A 263 6.424 6.321 -1.761 1.00 0.00 C ATOM 1350 O GLN A 263 5.579 6.171 -0.903 1.00 0.00 O ATOM 1351 CB GLN A 263 4.707 6.741 -3.541 1.00 0.00 C ATOM 1352 CG GLN A 263 4.203 6.256 -4.902 1.00 0.00 C ATOM 1353 CD GLN A 263 3.182 7.251 -5.455 1.00 0.00 C ATOM 1354 OE1 GLN A 263 3.155 8.398 -5.054 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.333 6.859 -6.366 1.00 0.00 N ATOM 0 H GLN A 263 5.422 4.125 -2.796 1.00 0.00 H new ATOM 0 HA GLN A 263 6.871 6.552 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.993 6.474 -2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.790 7.828 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.038 6.153 -5.595 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.748 5.270 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.355 5.897 -6.703 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.648 7.515 -6.741 1.00 0.00 H new ATOM 1364 N PRO A 264 7.660 6.663 -1.500 1.00 0.00 N ATOM 1365 CA PRO A 264 8.089 6.891 -0.101 1.00 0.00 C ATOM 1366 C PRO A 264 7.513 8.210 0.421 1.00 0.00 C ATOM 1367 O PRO A 264 7.537 9.219 -0.256 1.00 0.00 O ATOM 1368 CB PRO A 264 9.611 6.963 -0.197 1.00 0.00 C ATOM 1369 CG PRO A 264 9.891 7.382 -1.605 1.00 0.00 C ATOM 1370 CD PRO A 264 8.755 6.870 -2.453 1.00 0.00 C ATOM 0 HA PRO A 264 7.749 6.115 0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.018 7.680 0.516 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.067 5.998 0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.967 8.467 -1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 264 10.842 6.973 -1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.480 7.588 -3.226 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.023 5.943 -2.960 1.00 0.00 H new ATOM 1378 N ALA A 265 6.996 8.214 1.619 1.00 0.00 N ATOM 1379 CA ALA A 265 6.422 9.473 2.176 1.00 0.00 C ATOM 1380 C ALA A 265 7.390 10.095 3.187 1.00 0.00 C ATOM 1381 O ALA A 265 8.092 9.402 3.894 1.00 0.00 O ATOM 1382 CB ALA A 265 5.129 9.050 2.871 1.00 0.00 C ATOM 0 H ALA A 265 6.946 7.403 2.235 1.00 0.00 H new ATOM 0 HA ALA A 265 6.244 10.219 1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 265 4.647 9.925 3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 265 4.459 8.591 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 265 5.357 8.331 3.658 1.00 0.00 H new ATOM 1388 N LYS A 266 7.428 11.398 3.265 1.00 0.00 N ATOM 1389 CA LYS A 266 8.346 12.057 4.235 1.00 0.00 C ATOM 1390 C LYS A 266 7.716 12.053 5.632 1.00 0.00 C ATOM 1391 O LYS A 266 6.508 12.063 5.765 1.00 0.00 O ATOM 1392 CB LYS A 266 8.508 13.489 3.723 1.00 0.00 C ATOM 1393 CG LYS A 266 9.689 13.552 2.752 1.00 0.00 C ATOM 1394 CD LYS A 266 9.200 13.257 1.333 1.00 0.00 C ATOM 1395 CE LYS A 266 8.339 14.420 0.838 1.00 0.00 C ATOM 1396 NZ LYS A 266 6.990 13.830 0.612 1.00 0.00 N ATOM 0 H LYS A 266 6.864 12.033 2.700 1.00 0.00 H new ATOM 0 HA LYS A 266 9.305 11.546 4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.595 13.814 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.674 14.169 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.153 14.538 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.451 12.829 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 266 10.050 13.111 0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.623 12.332 1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 266 8.300 15.224 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.742 14.847 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.411 14.491 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.086 12.933 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.530 13.654 1.528 1.00 0.00 H new ATOM 1410 N PRO A 267 8.556 12.034 6.631 1.00 0.00 N ATOM 1411 CA PRO A 267 8.067 12.023 8.032 1.00 0.00 C ATOM 1412 C PRO A 267 7.442 13.372 8.400 1.00 0.00 C ATOM 1413 O PRO A 267 6.542 13.449 9.211 1.00 0.00 O ATOM 1414 CB PRO A 267 9.329 11.767 8.852 1.00 0.00 C ATOM 1415 CG PRO A 267 10.452 12.245 7.986 1.00 0.00 C ATOM 1416 CD PRO A 267 10.022 12.028 6.560 1.00 0.00 C ATOM 0 HA PRO A 267 7.292 11.276 8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 267 9.302 12.307 9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 267 9.437 10.709 9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 267 10.662 13.299 8.171 1.00 0.00 H new ATOM 0 HG3 PRO A 267 11.368 11.695 8.202 1.00 0.00 H new ATOM 0 HD2 PRO A 267 10.394 12.816 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 267 10.400 11.084 6.168 1.00 0.00 H new ATOM 1424 N GLN A 268 7.917 14.435 7.817 1.00 0.00 N ATOM 1425 CA GLN A 268 7.351 15.777 8.141 1.00 0.00 C ATOM 1426 C GLN A 268 5.897 15.876 7.667 1.00 0.00 C ATOM 1427 O GLN A 268 5.081 16.540 8.274 1.00 0.00 O ATOM 1428 CB GLN A 268 8.231 16.779 7.389 1.00 0.00 C ATOM 1429 CG GLN A 268 9.694 16.612 7.815 1.00 0.00 C ATOM 1430 CD GLN A 268 9.792 16.606 9.342 1.00 0.00 C ATOM 1431 OE1 GLN A 268 9.344 17.526 9.996 1.00 0.00 O ATOM 1432 NE2 GLN A 268 10.360 15.594 9.941 1.00 0.00 N ATOM 0 H GLN A 268 8.672 14.435 7.131 1.00 0.00 H new ATOM 0 HA GLN A 268 7.345 15.967 9.214 1.00 0.00 H new ATOM 0 HB2 GLN A 268 8.136 16.624 6.314 1.00 0.00 H new ATOM 0 HB3 GLN A 268 7.897 17.796 7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 268 10.096 15.682 7.412 1.00 0.00 H new ATOM 0 HG3 GLN A 268 10.296 17.423 7.406 1.00 0.00 H new ATOM 0 HE21 GLN A 268 10.736 14.822 9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 268 10.427 15.576 10.959 1.00 0.00 H new ATOM 1441 N PHE A 269 5.572 15.232 6.580 1.00 0.00 N ATOM 1442 CA PHE A 269 4.175 15.303 6.059 1.00 0.00 C ATOM 1443 C PHE A 269 3.174 14.779 7.097 1.00 0.00 C ATOM 1444 O PHE A 269 2.186 15.420 7.393 1.00 0.00 O ATOM 1445 CB PHE A 269 4.181 14.414 4.814 1.00 0.00 C ATOM 1446 CG PHE A 269 2.850 14.517 4.109 1.00 0.00 C ATOM 1447 CD1 PHE A 269 2.543 15.656 3.354 1.00 0.00 C ATOM 1448 CD2 PHE A 269 1.921 13.476 4.213 1.00 0.00 C ATOM 1449 CE1 PHE A 269 1.308 15.752 2.702 1.00 0.00 C ATOM 1450 CE2 PHE A 269 0.686 13.570 3.561 1.00 0.00 C ATOM 1451 CZ PHE A 269 0.379 14.709 2.806 1.00 0.00 C ATOM 0 H PHE A 269 6.212 14.660 6.029 1.00 0.00 H new ATOM 0 HA PHE A 269 3.872 16.326 5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 269 4.984 14.718 4.142 1.00 0.00 H new ATOM 0 HB3 PHE A 269 4.375 13.379 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 269 3.259 16.460 3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 269 2.157 12.599 4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 269 1.072 16.630 2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -0.030 12.765 3.640 1.00 0.00 H new ATOM 0 HZ PHE A 269 -0.574 14.783 2.304 1.00 0.00 H new ATOM 1461 N THR A 270 3.417 13.623 7.654 1.00 0.00 N ATOM 1462 CA THR A 270 2.470 13.073 8.671 1.00 0.00 C ATOM 1463 C THR A 270 3.230 12.602 9.915 1.00 0.00 C ATOM 1464 O THR A 270 4.420 12.369 9.876 1.00 0.00 O ATOM 1465 CB THR A 270 1.782 11.894 7.981 1.00 0.00 C ATOM 1466 OG1 THR A 270 2.764 11.051 7.397 1.00 0.00 O ATOM 1467 CG2 THR A 270 0.838 12.415 6.898 1.00 0.00 C ATOM 0 H THR A 270 4.226 13.037 7.451 1.00 0.00 H new ATOM 0 HA THR A 270 1.753 13.822 9.008 1.00 0.00 H new ATOM 0 HB THR A 270 1.208 11.327 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 270 2.348 10.494 6.706 1.00 0.00 H new ATOM 0 HG21 THR A 270 0.348 11.574 6.407 1.00 0.00 H new ATOM 0 HG22 THR A 270 0.085 13.059 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 270 1.407 12.984 6.162 1.00 0.00 H new ATOM 1475 N ASN A 271 2.548 12.455 11.019 1.00 0.00 N ATOM 1476 CA ASN A 271 3.235 11.995 12.261 1.00 0.00 C ATOM 1477 C ASN A 271 3.008 10.495 12.470 1.00 0.00 C ATOM 1478 O ASN A 271 1.930 10.063 12.827 1.00 0.00 O ATOM 1479 CB ASN A 271 2.587 12.796 13.392 1.00 0.00 C ATOM 1480 CG ASN A 271 3.409 12.630 14.672 1.00 0.00 C ATOM 1481 OD1 ASN A 271 4.394 11.918 14.687 1.00 0.00 O ATOM 1482 ND2 ASN A 271 3.043 13.260 15.754 1.00 0.00 N ATOM 0 H ASN A 271 1.548 12.633 11.115 1.00 0.00 H new ATOM 0 HA ASN A 271 4.313 12.149 12.216 1.00 0.00 H new ATOM 0 HB2 ASN A 271 2.529 13.850 13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.566 12.453 13.556 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.583 13.155 16.613 1.00 0.00 H new ATOM 0 HD22 ASN A 271 2.216 13.857 15.741 1.00 0.00 H new ATOM 1489 N LEU A 272 4.020 9.701 12.253 1.00 0.00 N ATOM 1490 CA LEU A 272 3.874 8.228 12.439 1.00 0.00 C ATOM 1491 C LEU A 272 5.235 7.545 12.274 1.00 0.00 C ATOM 1492 O LEU A 272 6.269 8.174 12.375 1.00 0.00 O ATOM 1493 CB LEU A 272 2.908 7.777 11.341 1.00 0.00 C ATOM 1494 CG LEU A 272 3.524 8.058 9.971 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.712 6.742 9.216 1.00 0.00 C ATOM 1496 CD2 LEU A 272 2.592 8.972 9.174 1.00 0.00 C ATOM 0 H LEU A 272 4.945 10.009 11.954 1.00 0.00 H new ATOM 0 HA LEU A 272 3.503 7.970 13.431 1.00 0.00 H new ATOM 0 HB2 LEU A 272 2.695 6.713 11.444 1.00 0.00 H new ATOM 0 HB3 LEU A 272 1.958 8.303 11.439 1.00 0.00 H new ATOM 0 HG LEU A 272 4.491 8.544 10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 272 4.151 6.943 8.239 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.374 6.088 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.745 6.256 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.029 9.174 8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 272 1.626 8.484 9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 272 2.456 9.910 9.711 1.00 0.00 H new ATOM 1508 N THR A 273 5.245 6.265 12.018 1.00 0.00 N ATOM 1509 CA THR A 273 6.544 5.555 11.846 1.00 0.00 C ATOM 1510 C THR A 273 6.610 4.891 10.467 1.00 0.00 C ATOM 1511 O THR A 273 5.654 4.300 10.004 1.00 0.00 O ATOM 1512 CB THR A 273 6.566 4.497 12.951 1.00 0.00 C ATOM 1513 OG1 THR A 273 6.373 5.126 14.210 1.00 0.00 O ATOM 1514 CG2 THR A 273 7.913 3.774 12.940 1.00 0.00 C ATOM 0 H THR A 273 4.413 5.682 11.921 1.00 0.00 H new ATOM 0 HA THR A 273 7.395 6.233 11.911 1.00 0.00 H new ATOM 0 HB THR A 273 5.768 3.775 12.780 1.00 0.00 H new ATOM 0 HG1 THR A 273 6.385 4.449 14.919 1.00 0.00 H new ATOM 0 HG21 THR A 273 7.928 3.020 13.727 1.00 0.00 H new ATOM 0 HG22 THR A 273 8.059 3.292 11.973 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.714 4.494 13.111 1.00 0.00 H new ATOM 1522 N HIS A 274 7.735 4.981 9.812 1.00 0.00 N ATOM 1523 CA HIS A 274 7.871 4.352 8.467 1.00 0.00 C ATOM 1524 C HIS A 274 6.749 4.826 7.535 1.00 0.00 C ATOM 1525 O HIS A 274 5.913 4.047 7.123 1.00 0.00 O ATOM 1526 CB HIS A 274 7.762 2.849 8.723 1.00 0.00 C ATOM 1527 CG HIS A 274 8.740 2.119 7.845 1.00 0.00 C ATOM 1528 ND1 HIS A 274 9.615 1.166 8.345 1.00 0.00 N ATOM 1529 CD2 HIS A 274 8.994 2.190 6.498 1.00 0.00 C ATOM 1530 CE1 HIS A 274 10.347 0.707 7.314 1.00 0.00 C ATOM 1531 NE2 HIS A 274 10.009 1.299 6.165 1.00 0.00 N ATOM 0 H HIS A 274 8.567 5.464 10.151 1.00 0.00 H new ATOM 0 HA HIS A 274 8.810 4.617 7.982 1.00 0.00 H new ATOM 0 HB2 HIS A 274 7.966 2.632 9.772 1.00 0.00 H new ATOM 0 HB3 HIS A 274 6.747 2.507 8.518 1.00 0.00 H new ATOM 0 HD1 HIS A 274 9.690 0.868 9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 274 8.483 2.839 5.802 1.00 0.00 H new ATOM 0 HE1 HIS A 274 11.114 -0.048 7.404 1.00 0.00 H new ATOM 1539 N PRO A 275 6.775 6.095 7.229 1.00 0.00 N ATOM 1540 CA PRO A 275 5.750 6.683 6.330 1.00 0.00 C ATOM 1541 C PRO A 275 5.984 6.216 4.890 1.00 0.00 C ATOM 1542 O PRO A 275 6.930 6.619 4.242 1.00 0.00 O ATOM 1543 CB PRO A 275 5.978 8.186 6.463 1.00 0.00 C ATOM 1544 CG PRO A 275 7.406 8.323 6.888 1.00 0.00 C ATOM 1545 CD PRO A 275 7.750 7.091 7.683 1.00 0.00 C ATOM 0 HA PRO A 275 4.731 6.391 6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 275 5.796 8.698 5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 275 5.303 8.624 7.198 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.059 8.417 6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.545 9.221 7.490 1.00 0.00 H new ATOM 0 HD2 PRO A 275 8.772 6.765 7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 275 7.668 7.271 8.755 1.00 0.00 H new ATOM 1553 N TYR A 276 5.137 5.361 4.388 1.00 0.00 N ATOM 1554 CA TYR A 276 5.320 4.860 2.994 1.00 0.00 C ATOM 1555 C TYR A 276 3.992 4.915 2.229 1.00 0.00 C ATOM 1556 O TYR A 276 2.954 4.550 2.744 1.00 0.00 O ATOM 1557 CB TYR A 276 5.778 3.408 3.175 1.00 0.00 C ATOM 1558 CG TYR A 276 6.906 3.073 2.223 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.975 3.960 2.043 1.00 0.00 C ATOM 1560 CD2 TYR A 276 6.886 1.857 1.530 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.020 3.632 1.171 1.00 0.00 C ATOM 1562 CE2 TYR A 276 7.932 1.527 0.660 1.00 0.00 C ATOM 1563 CZ TYR A 276 8.998 2.415 0.480 1.00 0.00 C ATOM 1564 OH TYR A 276 10.030 2.090 -0.377 1.00 0.00 O ATOM 0 H TYR A 276 4.326 4.987 4.881 1.00 0.00 H new ATOM 0 HA TYR A 276 6.033 5.455 2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.106 3.252 4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 276 4.939 2.734 3.002 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.993 4.898 2.578 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.062 1.172 1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.843 4.318 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 276 7.916 0.587 0.128 1.00 0.00 H new ATOM 0 HH TYR A 276 10.828 2.606 -0.138 1.00 0.00 H new ATOM 1574 N GLU A 277 4.019 5.359 1.001 1.00 0.00 N ATOM 1575 CA GLU A 277 2.759 5.424 0.205 1.00 0.00 C ATOM 1576 C GLU A 277 2.830 4.433 -0.960 1.00 0.00 C ATOM 1577 O GLU A 277 3.865 4.250 -1.571 1.00 0.00 O ATOM 1578 CB GLU A 277 2.680 6.863 -0.306 1.00 0.00 C ATOM 1579 CG GLU A 277 2.652 7.821 0.886 1.00 0.00 C ATOM 1580 CD GLU A 277 2.481 9.257 0.387 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.555 9.460 -0.814 1.00 0.00 O ATOM 1582 OE2 GLU A 277 2.280 10.130 1.215 1.00 0.00 O ATOM 0 H GLU A 277 4.857 5.679 0.515 1.00 0.00 H new ATOM 0 HA GLU A 277 1.880 5.162 0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.536 7.082 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 277 1.786 6.996 -0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 277 1.834 7.559 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.575 7.732 1.459 1.00 0.00 H new ATOM 1589 N LEU A 278 1.743 3.779 -1.262 1.00 0.00 N ATOM 1590 CA LEU A 278 1.752 2.786 -2.375 1.00 0.00 C ATOM 1591 C LEU A 278 0.471 2.907 -3.207 1.00 0.00 C ATOM 1592 O LEU A 278 -0.610 3.023 -2.673 1.00 0.00 O ATOM 1593 CB LEU A 278 1.807 1.437 -1.662 1.00 0.00 C ATOM 1594 CG LEU A 278 2.909 0.572 -2.263 1.00 0.00 C ATOM 1595 CD1 LEU A 278 3.028 -0.729 -1.467 1.00 0.00 C ATOM 1596 CD2 LEU A 278 2.575 0.249 -3.721 1.00 0.00 C ATOM 0 H LEU A 278 0.847 3.889 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 278 2.583 2.929 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.991 1.586 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.846 0.930 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 278 3.854 1.113 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 278 3.816 -1.348 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 278 3.272 -0.500 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.081 -1.268 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 278 3.365 -0.369 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 278 1.628 -0.289 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.493 1.175 -4.289 1.00 0.00 H new ATOM 1608 N ASN A 279 0.577 2.885 -4.508 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.650 3.006 -5.352 1.00 0.00 C ATOM 1610 C ASN A 279 -1.134 1.628 -5.818 1.00 0.00 C ATOM 1611 O ASN A 279 -0.465 0.945 -6.567 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.219 3.858 -6.549 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.002 3.445 -7.801 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.189 3.195 -7.743 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -0.378 3.368 -8.944 1.00 0.00 N ATOM 0 H ASN A 279 1.453 2.789 -5.022 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.479 3.452 -4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 279 -0.391 4.913 -6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.850 3.739 -6.724 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -0.887 3.098 -9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 279 0.619 3.577 -8.996 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.300 1.226 -5.389 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.840 -0.095 -5.818 1.00 0.00 C ATOM 1624 C LEU A 280 -4.095 0.107 -6.672 1.00 0.00 C ATOM 1625 O LEU A 280 -5.006 0.814 -6.291 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.191 -0.827 -4.521 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.085 -2.339 -4.739 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -3.946 -2.764 -5.933 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -1.624 -2.698 -5.003 1.00 0.00 C ATOM 0 H LEU A 280 -2.902 1.756 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.125 -0.657 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.517 -0.516 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.201 -0.565 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.442 -2.860 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.862 -3.841 -6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.987 -2.504 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.603 -2.250 -6.831 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.536 -3.773 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.275 -2.172 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.017 -2.406 -4.146 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.158 -0.519 -7.814 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.365 -0.369 -8.672 1.00 0.00 C ATOM 1643 C ASP A 281 -5.919 -1.758 -9.041 1.00 0.00 C ATOM 1644 O ASP A 281 -6.519 -2.421 -8.217 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.888 0.405 -9.903 1.00 0.00 C ATOM 1646 CG ASP A 281 -4.527 1.837 -9.504 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -4.866 2.227 -8.400 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -3.919 2.520 -10.312 1.00 0.00 O ATOM 0 H ASP A 281 -3.429 -1.126 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.178 0.160 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.022 -0.090 -10.342 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -5.669 0.415 -10.663 1.00 0.00 H new ATOM 1653 N ARG A 282 -5.741 -2.212 -10.259 1.00 0.00 N ATOM 1654 CA ARG A 282 -6.276 -3.547 -10.632 1.00 0.00 C ATOM 1655 C ARG A 282 -5.145 -4.452 -11.130 1.00 0.00 C ATOM 1656 O ARG A 282 -5.114 -5.636 -10.861 1.00 0.00 O ATOM 1657 CB ARG A 282 -7.250 -3.247 -11.765 1.00 0.00 C ATOM 1658 CG ARG A 282 -8.020 -1.968 -11.438 1.00 0.00 C ATOM 1659 CD ARG A 282 -9.245 -1.867 -12.347 1.00 0.00 C ATOM 1660 NE ARG A 282 -8.697 -1.792 -13.728 1.00 0.00 N ATOM 1661 CZ ARG A 282 -9.498 -1.582 -14.738 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -10.369 -2.491 -15.080 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -9.429 -0.461 -15.403 1.00 0.00 N ATOM 0 H ARG A 282 -5.251 -1.715 -11.002 1.00 0.00 H new ATOM 0 HA ARG A 282 -6.746 -4.063 -9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -6.710 -3.131 -12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -7.942 -4.079 -11.896 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -8.329 -1.973 -10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -7.378 -1.098 -11.576 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -9.897 -2.732 -12.228 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -9.840 -0.985 -12.110 1.00 0.00 H new ATOM 0 HE ARG A 282 -7.696 -1.905 -13.886 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -10.425 -3.366 -14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -10.994 -2.327 -15.869 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -8.750 0.251 -15.134 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -10.054 -0.297 -16.192 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.223 -3.893 -11.862 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.088 -4.698 -12.400 1.00 0.00 C ATOM 1679 C ASP A 283 -2.327 -5.406 -11.273 1.00 0.00 C ATOM 1680 O ASP A 283 -1.779 -6.473 -11.466 1.00 0.00 O ATOM 1681 CB ASP A 283 -2.187 -3.684 -13.102 1.00 0.00 C ATOM 1682 CG ASP A 283 -2.901 -3.145 -14.344 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -3.920 -3.709 -14.708 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -2.417 -2.177 -14.908 1.00 0.00 O ATOM 0 H ASP A 283 -4.206 -2.905 -12.114 1.00 0.00 H new ATOM 0 HA ASP A 283 -3.432 -5.483 -13.073 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -1.945 -2.865 -12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.245 -4.153 -13.385 1.00 0.00 H new ATOM 1689 N THR A 284 -2.273 -4.827 -10.103 1.00 0.00 N ATOM 1690 CA THR A 284 -1.529 -5.487 -8.994 1.00 0.00 C ATOM 1691 C THR A 284 -2.185 -6.814 -8.618 1.00 0.00 C ATOM 1692 O THR A 284 -3.394 -6.948 -8.632 1.00 0.00 O ATOM 1693 CB THR A 284 -1.615 -4.510 -7.824 1.00 0.00 C ATOM 1694 OG1 THR A 284 -0.990 -3.286 -8.181 1.00 0.00 O ATOM 1695 CG2 THR A 284 -0.917 -5.118 -6.607 1.00 0.00 C ATOM 0 H THR A 284 -2.708 -3.934 -9.870 1.00 0.00 H new ATOM 0 HA THR A 284 -0.500 -5.711 -9.274 1.00 0.00 H new ATOM 0 HB THR A 284 -2.660 -4.317 -7.581 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.158 -3.472 -8.664 1.00 0.00 H new ATOM 0 HG21 THR A 284 -0.976 -4.423 -5.769 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.406 -6.054 -6.337 1.00 0.00 H new ATOM 0 HG23 THR A 284 0.129 -5.310 -6.846 1.00 0.00 H new ATOM 1703 N VAL A 285 -1.398 -7.795 -8.267 1.00 0.00 N ATOM 1704 CA VAL A 285 -1.980 -9.109 -7.872 1.00 0.00 C ATOM 1705 C VAL A 285 -2.037 -9.189 -6.347 1.00 0.00 C ATOM 1706 O VAL A 285 -1.064 -8.927 -5.670 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.020 -10.158 -8.432 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -1.583 -11.556 -8.169 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -0.860 -9.950 -9.940 1.00 0.00 C ATOM 0 H VAL A 285 -0.380 -7.743 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.992 -9.256 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.050 -10.058 -7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.899 -12.305 -8.568 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.699 -11.706 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.553 -11.655 -8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.175 -10.698 -10.340 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.831 -10.050 -10.426 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.460 -8.954 -10.129 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.168 -9.536 -5.796 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.277 -9.613 -4.314 1.00 0.00 C ATOM 1721 C ILE A 286 -3.986 -10.903 -3.905 1.00 0.00 C ATOM 1722 O ILE A 286 -4.873 -11.377 -4.587 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.110 -8.389 -3.924 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.558 -8.586 -4.382 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.541 -7.136 -4.594 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.365 -7.325 -4.064 1.00 0.00 C ATOM 0 H ILE A 286 -4.019 -9.769 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.305 -9.620 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.078 -8.269 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.588 -8.791 -5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -5.996 -9.448 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.139 -6.269 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.511 -6.987 -4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.568 -7.258 -5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.396 -7.462 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.344 -7.141 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.930 -6.473 -4.587 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.611 -11.473 -2.796 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.279 -12.729 -2.352 1.00 0.00 C ATOM 1740 C GLU A 287 -4.165 -12.895 -0.832 1.00 0.00 C ATOM 1741 O GLU A 287 -3.083 -12.927 -0.280 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.537 -13.841 -3.089 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.093 -15.200 -2.659 1.00 0.00 C ATOM 1744 CD GLU A 287 -3.282 -16.318 -3.320 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -2.341 -16.001 -4.029 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -3.616 -17.471 -3.103 1.00 0.00 O ATOM 0 H GLU A 287 -2.875 -11.127 -2.180 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.346 -12.735 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.649 -13.715 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.470 -13.787 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.048 -15.296 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.142 -15.281 -2.943 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.280 -13.002 -0.156 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.256 -13.161 1.330 1.00 0.00 C ATOM 1755 C GLU A 288 -5.205 -14.643 1.709 1.00 0.00 C ATOM 1756 O GLU A 288 -5.754 -15.486 1.029 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.569 -12.534 1.809 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.672 -13.597 1.824 1.00 0.00 C ATOM 1759 CD GLU A 288 -9.029 -12.930 2.060 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.058 -11.718 2.183 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -10.017 -13.643 2.109 1.00 0.00 O ATOM 0 H GLU A 288 -6.211 -12.986 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.383 -12.690 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.441 -12.115 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.852 -11.712 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.682 -14.138 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.475 -14.329 2.607 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.562 -14.968 2.799 1.00 0.00 N ATOM 1769 CA CYS A 289 -4.494 -16.397 3.221 1.00 0.00 C ATOM 1770 C CYS A 289 -5.656 -16.712 4.167 1.00 0.00 C ATOM 1771 O CYS A 289 -5.767 -16.147 5.236 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.156 -16.535 3.947 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.982 -18.222 4.579 1.00 0.00 S ATOM 0 H CYS A 289 -4.083 -14.309 3.413 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.568 -17.085 2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.336 -16.304 3.267 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.100 -15.820 4.768 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.843 -18.339 5.195 1.00 0.00 H new