USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1060 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: B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 242 SER OG : rot -140:sc= 0 USER MOD Set 2.1: A 259 MET CE :methyl 148:sc= -6.95! (180deg=-12.5!) USER MOD Set 2.2: B 259 MET CE :methyl 146:sc= -3.09! (180deg=-7.51!) USER MOD Set 3.1: A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 242 SER OG : rot -140:sc= -0.0011 USER MOD Set 4.1: A 229 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.0044) USER MOD Set 4.2: B 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.062) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.00916 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 256 THR OG1 : rot 130:sc= -5.13! USER MOD Single : A 258 MET CE :methyl -155:sc= -0.16 (180deg=-0.913) USER MOD Single : A 260 SER OG : rot 180:sc= -0.0889 USER MOD Single : A 262 GLN : amide:sc= -1.01 X(o=-1,f=-0.66) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.0958 X(o=-0.096,f=-0.5) USER MOD Single : A 272 LYS NZ :NH3+ 150:sc= -2.04! (180deg=-4.64!) USER MOD Single : A 277 CYS SG : rot 85:sc= 0.688 USER MOD Single : A 278 ASN : amide:sc=-0.00617 K(o=-0.0062,f=-0.94) USER MOD Single : A 283 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 287 TYR OH : rot 151:sc= 0.309 USER MOD Single : B 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 229 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.021) USER MOD Single : B 235 THR OG1 : rot 180:sc= 0 USER MOD Single : B 243 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.053) USER MOD Single : B 247 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : B 250 THR OG1 : rot 180:sc= 0.0317 USER MOD Single : B 256 THR OG1 : rot 130:sc= -5.11! USER MOD Single : B 258 MET CE :methyl -155:sc= -0.141 (180deg=-0.897) USER MOD Single : B 260 SER OG : rot 180:sc= -0.0971 USER MOD Single : B 262 GLN : amide:sc= -1.2! C(o=-1.2!,f=-0.84!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 180:sc= 0 USER MOD Single : B 271 ASN : amide:sc= -0.0779 X(o=-0.078,f=-0.48) USER MOD Single : B 272 LYS NZ :NH3+ 145:sc= -1.97! (180deg=-4.65!) USER MOD Single : B 277 CYS SG : rot 85:sc= 0.701 USER MOD Single : B 278 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 283 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 287 TYR OH : rot 151:sc= 0.277 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 223 -24.528 3.854 -21.645 1.00 0.00 N ATOM 2 CA MET A 223 -23.196 3.922 -22.315 1.00 0.00 C ATOM 3 C MET A 223 -22.734 5.378 -22.431 1.00 0.00 C ATOM 4 O MET A 223 -21.821 5.692 -23.168 1.00 0.00 O ATOM 5 CB MET A 223 -23.418 3.319 -23.702 1.00 0.00 C ATOM 6 CG MET A 223 -22.429 2.173 -23.927 1.00 0.00 C ATOM 7 SD MET A 223 -22.474 1.669 -25.666 1.00 0.00 S ATOM 8 CE MET A 223 -22.166 -0.093 -25.399 1.00 0.00 C ATOM 0 HA MET A 223 -22.427 3.389 -21.757 1.00 0.00 H new ATOM 0 HB2 MET A 223 -24.441 2.953 -23.791 1.00 0.00 H new ATOM 0 HB3 MET A 223 -23.285 4.083 -24.468 1.00 0.00 H new ATOM 0 HG2 MET A 223 -21.422 2.489 -23.655 1.00 0.00 H new ATOM 0 HG3 MET A 223 -22.682 1.329 -23.286 1.00 0.00 H new ATOM 0 HE1 MET A 223 -22.152 -0.609 -26.359 1.00 0.00 H new ATOM 0 HE2 MET A 223 -21.204 -0.223 -24.903 1.00 0.00 H new ATOM 0 HE3 MET A 223 -22.956 -0.510 -24.774 1.00 0.00 H new ATOM 20 N ALA A 224 -23.356 6.270 -21.707 1.00 0.00 N ATOM 21 CA ALA A 224 -22.948 7.704 -21.781 1.00 0.00 C ATOM 22 C ALA A 224 -23.347 8.442 -20.498 1.00 0.00 C ATOM 23 O ALA A 224 -24.469 8.356 -20.041 1.00 0.00 O ATOM 24 CB ALA A 224 -23.705 8.268 -22.981 1.00 0.00 C ATOM 0 H ALA A 224 -24.126 6.069 -21.069 1.00 0.00 H new ATOM 0 HA ALA A 224 -21.869 7.819 -21.886 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -23.459 9.323 -23.104 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -23.420 7.722 -23.880 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -24.777 8.163 -22.817 1.00 0.00 H new ATOM 30 N ALA A 225 -22.431 9.168 -19.918 1.00 0.00 N ATOM 31 CA ALA A 225 -22.745 9.918 -18.666 1.00 0.00 C ATOM 32 C ALA A 225 -21.643 10.944 -18.388 1.00 0.00 C ATOM 33 O ALA A 225 -20.516 10.786 -18.815 1.00 0.00 O ATOM 34 CB ALA A 225 -22.786 8.858 -17.565 1.00 0.00 C ATOM 0 H ALA A 225 -21.475 9.275 -20.257 1.00 0.00 H new ATOM 0 HA ALA A 225 -23.685 10.465 -18.732 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -23.012 9.333 -16.611 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -23.557 8.123 -17.796 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -21.818 8.361 -17.502 1.00 0.00 H new ATOM 40 N GLY A 226 -21.954 11.993 -17.676 1.00 0.00 N ATOM 41 CA GLY A 226 -20.915 13.020 -17.380 1.00 0.00 C ATOM 42 C GLY A 226 -20.830 13.258 -15.872 1.00 0.00 C ATOM 43 O GLY A 226 -21.816 13.538 -15.219 1.00 0.00 O ATOM 0 H GLY A 226 -22.878 12.183 -17.288 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.948 12.691 -17.760 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -21.157 13.952 -17.891 1.00 0.00 H new ATOM 47 N VAL A 227 -19.654 13.151 -15.313 1.00 0.00 N ATOM 48 CA VAL A 227 -19.497 13.372 -13.846 1.00 0.00 C ATOM 49 C VAL A 227 -18.844 14.734 -13.590 1.00 0.00 C ATOM 50 O VAL A 227 -18.123 15.252 -14.419 1.00 0.00 O ATOM 51 CB VAL A 227 -18.584 12.243 -13.371 1.00 0.00 C ATOM 52 CG1 VAL A 227 -17.164 12.484 -13.885 1.00 0.00 C ATOM 53 CG2 VAL A 227 -18.571 12.208 -11.841 1.00 0.00 C ATOM 0 H VAL A 227 -18.794 12.920 -15.810 1.00 0.00 H new ATOM 0 HA VAL A 227 -20.452 13.370 -13.321 1.00 0.00 H new ATOM 0 HB VAL A 227 -18.953 11.292 -13.755 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -16.513 11.678 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -17.171 12.511 -14.975 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -16.795 13.435 -13.501 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -17.920 11.403 -11.501 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -18.202 13.159 -11.458 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -19.582 12.037 -11.472 1.00 0.00 H new ATOM 63 N LYS A 228 -19.087 15.317 -12.449 1.00 0.00 N ATOM 64 CA LYS A 228 -18.478 16.646 -12.148 1.00 0.00 C ATOM 65 C LYS A 228 -17.384 16.504 -11.083 1.00 0.00 C ATOM 66 O LYS A 228 -17.258 17.324 -10.195 1.00 0.00 O ATOM 67 CB LYS A 228 -19.630 17.499 -11.624 1.00 0.00 C ATOM 68 CG LYS A 228 -20.657 17.711 -12.739 1.00 0.00 C ATOM 69 CD LYS A 228 -20.904 19.210 -12.930 1.00 0.00 C ATOM 70 CE LYS A 228 -21.811 19.726 -11.810 1.00 0.00 C ATOM 71 NZ LYS A 228 -21.762 21.209 -11.928 1.00 0.00 N ATOM 0 H LYS A 228 -19.679 14.933 -11.713 1.00 0.00 H new ATOM 0 HA LYS A 228 -18.007 17.091 -13.025 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -20.100 17.010 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -19.254 18.460 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -20.296 17.270 -13.668 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -21.590 17.207 -12.488 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -19.957 19.749 -12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -21.367 19.392 -13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -22.829 19.354 -11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -21.459 19.396 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -22.360 21.636 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -20.781 21.535 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -22.110 21.494 -12.866 1.00 0.00 H new ATOM 85 N GLN A 229 -16.595 15.467 -11.166 1.00 0.00 N ATOM 86 CA GLN A 229 -15.508 15.269 -10.161 1.00 0.00 C ATOM 87 C GLN A 229 -16.095 15.077 -8.759 1.00 0.00 C ATOM 88 O GLN A 229 -15.592 15.609 -7.789 1.00 0.00 O ATOM 89 CB GLN A 229 -14.675 16.549 -10.220 1.00 0.00 C ATOM 90 CG GLN A 229 -14.419 16.925 -11.680 1.00 0.00 C ATOM 91 CD GLN A 229 -13.619 15.813 -12.361 1.00 0.00 C ATOM 92 OE1 GLN A 229 -13.963 15.375 -13.441 1.00 0.00 O ATOM 93 NE2 GLN A 229 -12.559 15.333 -11.770 1.00 0.00 N ATOM 0 H GLN A 229 -16.655 14.747 -11.886 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.913 14.381 -10.375 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -15.197 17.359 -9.711 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -13.728 16.404 -9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -15.366 17.077 -12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.872 17.866 -11.734 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -12.270 15.701 -10.863 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -12.019 14.590 -12.215 1.00 0.00 H new ATOM 102 N LEU A 230 -17.152 14.324 -8.643 1.00 0.00 N ATOM 103 CA LEU A 230 -17.762 14.105 -7.302 1.00 0.00 C ATOM 104 C LEU A 230 -17.132 12.878 -6.632 1.00 0.00 C ATOM 105 O LEU A 230 -17.803 12.104 -5.978 1.00 0.00 O ATOM 106 CB LEU A 230 -19.248 13.867 -7.575 1.00 0.00 C ATOM 107 CG LEU A 230 -19.827 15.064 -8.330 1.00 0.00 C ATOM 108 CD1 LEU A 230 -20.958 14.591 -9.243 1.00 0.00 C ATOM 109 CD2 LEU A 230 -20.374 16.084 -7.329 1.00 0.00 C ATOM 0 H LEU A 230 -17.619 13.851 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 230 -17.604 14.950 -6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -19.380 12.957 -8.160 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -19.782 13.723 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 230 -19.044 15.528 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.371 15.444 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -20.570 13.864 -9.957 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -21.741 14.127 -8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.787 16.937 -7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.157 15.621 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -19.569 16.422 -6.677 1.00 0.00 H new ATOM 121 N ALA A 231 -15.846 12.697 -6.790 1.00 0.00 N ATOM 122 CA ALA A 231 -15.173 11.519 -6.161 1.00 0.00 C ATOM 123 C ALA A 231 -13.666 11.544 -6.458 1.00 0.00 C ATOM 124 O ALA A 231 -13.224 12.121 -7.431 1.00 0.00 O ATOM 125 CB ALA A 231 -15.827 10.299 -6.812 1.00 0.00 C ATOM 0 H ALA A 231 -15.233 13.312 -7.326 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.281 11.512 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -15.387 9.389 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.898 10.308 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -15.663 10.329 -7.889 1.00 0.00 H new ATOM 131 N ASP A 232 -12.876 10.921 -5.622 1.00 0.00 N ATOM 132 CA ASP A 232 -11.397 10.908 -5.853 1.00 0.00 C ATOM 133 C ASP A 232 -10.841 12.336 -5.852 1.00 0.00 C ATOM 134 O ASP A 232 -10.142 12.743 -6.759 1.00 0.00 O ATOM 135 CB ASP A 232 -11.217 10.265 -7.229 1.00 0.00 C ATOM 136 CG ASP A 232 -10.868 8.785 -7.063 1.00 0.00 C ATOM 137 OD1 ASP A 232 -11.785 7.982 -7.018 1.00 0.00 O ATOM 138 OD2 ASP A 232 -9.689 8.480 -6.985 1.00 0.00 O ATOM 0 H ASP A 232 -13.189 10.421 -4.790 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.865 10.363 -5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -12.131 10.370 -7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.427 10.776 -7.780 1.00 0.00 H new ATOM 143 N ASP A 233 -11.150 13.097 -4.843 1.00 0.00 N ATOM 144 CA ASP A 233 -10.644 14.498 -4.775 1.00 0.00 C ATOM 145 C ASP A 233 -10.231 14.837 -3.338 1.00 0.00 C ATOM 146 O ASP A 233 -9.274 15.548 -3.104 1.00 0.00 O ATOM 147 CB ASP A 233 -11.823 15.367 -5.216 1.00 0.00 C ATOM 148 CG ASP A 233 -11.528 15.972 -6.590 1.00 0.00 C ATOM 149 OD1 ASP A 233 -10.382 16.311 -6.832 1.00 0.00 O ATOM 150 OD2 ASP A 233 -12.454 16.086 -7.376 1.00 0.00 O ATOM 0 H ASP A 233 -11.734 12.810 -4.057 1.00 0.00 H new ATOM 0 HA ASP A 233 -9.768 14.655 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -12.733 14.769 -5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -11.996 16.159 -4.488 1.00 0.00 H new ATOM 155 N ARG A 234 -10.951 14.330 -2.379 1.00 0.00 N ATOM 156 CA ARG A 234 -10.618 14.609 -0.950 1.00 0.00 C ATOM 157 C ARG A 234 -9.597 13.589 -0.431 1.00 0.00 C ATOM 158 O ARG A 234 -8.683 13.922 0.296 1.00 0.00 O ATOM 159 CB ARG A 234 -11.937 14.433 -0.214 1.00 0.00 C ATOM 160 CG ARG A 234 -12.323 12.954 -0.247 1.00 0.00 C ATOM 161 CD ARG A 234 -13.743 12.775 0.297 1.00 0.00 C ATOM 162 NE ARG A 234 -14.097 11.367 -0.029 1.00 0.00 N ATOM 163 CZ ARG A 234 -15.323 10.949 0.122 1.00 0.00 C ATOM 164 NH1 ARG A 234 -16.228 11.248 -0.769 1.00 0.00 N ATOM 165 NH2 ARG A 234 -15.642 10.230 1.161 1.00 0.00 N ATOM 0 H ARG A 234 -11.763 13.729 -2.522 1.00 0.00 H new ATOM 0 HA ARG A 234 -10.183 15.599 -0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -11.844 14.776 0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.714 15.037 -0.682 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -12.265 12.576 -1.268 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.620 12.372 0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -13.781 12.954 1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -14.437 13.476 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 234 -13.380 10.728 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -15.976 11.808 -1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -17.187 10.921 -0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -14.933 9.995 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -16.601 9.903 1.280 1.00 0.00 H new ATOM 179 N THR A 235 -9.753 12.348 -0.804 1.00 0.00 N ATOM 180 CA THR A 235 -8.802 11.297 -0.341 1.00 0.00 C ATOM 181 C THR A 235 -7.517 11.384 -1.141 1.00 0.00 C ATOM 182 O THR A 235 -6.481 10.891 -0.742 1.00 0.00 O ATOM 183 CB THR A 235 -9.519 9.973 -0.620 1.00 0.00 C ATOM 184 OG1 THR A 235 -10.684 9.890 0.190 1.00 0.00 O ATOM 185 CG2 THR A 235 -8.587 8.803 -0.297 1.00 0.00 C ATOM 0 H THR A 235 -10.501 12.015 -1.412 1.00 0.00 H new ATOM 0 HA THR A 235 -8.536 11.403 0.711 1.00 0.00 H new ATOM 0 HB THR A 235 -9.800 9.927 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 235 -11.146 9.044 0.013 1.00 0.00 H new ATOM 0 HG21 THR A 235 -9.101 7.863 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 235 -7.694 8.867 -0.918 1.00 0.00 H new ATOM 0 HG23 THR A 235 -8.302 8.844 0.754 1.00 0.00 H new ATOM 193 N LEU A 236 -7.579 12.011 -2.266 1.00 0.00 N ATOM 194 CA LEU A 236 -6.382 12.147 -3.113 1.00 0.00 C ATOM 195 C LEU A 236 -5.500 13.295 -2.600 1.00 0.00 C ATOM 196 O LEU A 236 -4.313 13.334 -2.852 1.00 0.00 O ATOM 197 CB LEU A 236 -6.963 12.407 -4.504 1.00 0.00 C ATOM 198 CG LEU A 236 -6.114 13.387 -5.259 1.00 0.00 C ATOM 199 CD1 LEU A 236 -4.854 12.694 -5.777 1.00 0.00 C ATOM 200 CD2 LEU A 236 -6.918 13.926 -6.418 1.00 0.00 C ATOM 0 H LEU A 236 -8.423 12.443 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 236 -5.728 11.275 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.026 11.470 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -7.979 12.792 -4.413 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.816 14.204 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -4.243 13.412 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -4.284 12.299 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -5.135 11.877 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.315 14.641 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.208 13.104 -7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.812 14.423 -6.041 1.00 0.00 H new ATOM 212 N LEU A 237 -6.063 14.228 -1.888 1.00 0.00 N ATOM 213 CA LEU A 237 -5.237 15.353 -1.377 1.00 0.00 C ATOM 214 C LEU A 237 -4.662 15.009 -0.004 1.00 0.00 C ATOM 215 O LEU A 237 -3.520 15.288 0.277 1.00 0.00 O ATOM 216 CB LEU A 237 -6.187 16.558 -1.283 1.00 0.00 C ATOM 217 CG LEU A 237 -6.379 17.248 -2.664 1.00 0.00 C ATOM 218 CD1 LEU A 237 -6.474 18.754 -2.449 1.00 0.00 C ATOM 219 CD2 LEU A 237 -5.196 16.960 -3.610 1.00 0.00 C ATOM 0 H LEU A 237 -7.052 14.261 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 237 -4.391 15.563 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -7.154 16.230 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -5.791 17.279 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 237 -7.288 16.855 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -6.609 19.251 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -7.323 18.976 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -5.558 19.113 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -5.364 17.458 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -4.274 17.333 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -5.112 15.885 -3.771 1.00 0.00 H new ATOM 231 N MET A 238 -5.437 14.411 0.857 1.00 0.00 N ATOM 232 CA MET A 238 -4.899 14.063 2.202 1.00 0.00 C ATOM 233 C MET A 238 -3.595 13.286 2.036 1.00 0.00 C ATOM 234 O MET A 238 -2.536 13.736 2.430 1.00 0.00 O ATOM 235 CB MET A 238 -5.976 13.188 2.845 1.00 0.00 C ATOM 236 CG MET A 238 -6.516 13.872 4.100 1.00 0.00 C ATOM 237 SD MET A 238 -6.100 12.879 5.553 1.00 0.00 S ATOM 238 CE MET A 238 -6.425 14.156 6.791 1.00 0.00 C ATOM 0 H MET A 238 -6.409 14.150 0.691 1.00 0.00 H new ATOM 0 HA MET A 238 -4.681 14.939 2.813 1.00 0.00 H new ATOM 0 HB2 MET A 238 -6.786 13.014 2.137 1.00 0.00 H new ATOM 0 HB3 MET A 238 -5.561 12.213 3.101 1.00 0.00 H new ATOM 0 HG2 MET A 238 -6.090 14.871 4.195 1.00 0.00 H new ATOM 0 HG3 MET A 238 -7.597 13.992 4.025 1.00 0.00 H new ATOM 0 HE1 MET A 238 -6.230 13.756 7.786 1.00 0.00 H new ATOM 0 HE2 MET A 238 -5.775 15.012 6.610 1.00 0.00 H new ATOM 0 HE3 MET A 238 -7.466 14.471 6.724 1.00 0.00 H new ATOM 248 N ALA A 239 -3.662 12.123 1.452 1.00 0.00 N ATOM 249 CA ALA A 239 -2.428 11.317 1.256 1.00 0.00 C ATOM 250 C ALA A 239 -1.387 12.168 0.541 1.00 0.00 C ATOM 251 O ALA A 239 -0.201 11.901 0.582 1.00 0.00 O ATOM 252 CB ALA A 239 -2.863 10.153 0.362 1.00 0.00 C ATOM 0 H ALA A 239 -4.520 11.696 1.102 1.00 0.00 H new ATOM 0 HA ALA A 239 -1.991 10.971 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -2.008 9.505 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -3.644 9.582 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -3.246 10.542 -0.581 1.00 0.00 H new ATOM 258 N GLY A 240 -1.834 13.199 -0.114 1.00 0.00 N ATOM 259 CA GLY A 240 -0.910 14.088 -0.845 1.00 0.00 C ATOM 260 C GLY A 240 -0.047 14.917 0.117 1.00 0.00 C ATOM 261 O GLY A 240 1.162 14.812 0.113 1.00 0.00 O ATOM 0 H GLY A 240 -2.818 13.463 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -0.266 13.492 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -1.480 14.756 -1.491 1.00 0.00 H new ATOM 265 N VAL A 241 -0.645 15.747 0.940 1.00 0.00 N ATOM 266 CA VAL A 241 0.182 16.570 1.883 1.00 0.00 C ATOM 267 C VAL A 241 0.334 15.902 3.270 1.00 0.00 C ATOM 268 O VAL A 241 1.427 15.632 3.717 1.00 0.00 O ATOM 269 CB VAL A 241 -0.524 17.944 2.005 1.00 0.00 C ATOM 270 CG1 VAL A 241 0.503 19.045 1.727 1.00 0.00 C ATOM 271 CG2 VAL A 241 -1.684 18.079 0.989 1.00 0.00 C ATOM 0 H VAL A 241 -1.653 15.890 1.001 1.00 0.00 H new ATOM 0 HA VAL A 241 1.196 16.675 1.496 1.00 0.00 H new ATOM 0 HB VAL A 241 -0.937 18.032 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 241 0.022 20.020 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 241 1.314 18.978 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 241 0.905 18.922 0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -2.156 19.055 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -1.294 17.981 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -2.420 17.296 1.171 1.00 0.00 H new ATOM 281 N SER A 242 -0.754 15.652 3.951 1.00 0.00 N ATOM 282 CA SER A 242 -0.676 15.004 5.315 1.00 0.00 C ATOM 283 C SER A 242 0.450 13.954 5.397 1.00 0.00 C ATOM 284 O SER A 242 0.989 13.695 6.455 1.00 0.00 O ATOM 285 CB SER A 242 -2.034 14.331 5.505 1.00 0.00 C ATOM 286 OG SER A 242 -2.994 15.304 5.906 1.00 0.00 O ATOM 0 H SER A 242 -1.698 15.865 3.630 1.00 0.00 H new ATOM 0 HA SER A 242 -0.452 15.741 6.086 1.00 0.00 H new ATOM 0 HB2 SER A 242 -2.349 13.855 4.576 1.00 0.00 H new ATOM 0 HB3 SER A 242 -1.961 13.545 6.257 1.00 0.00 H new ATOM 0 HG SER A 242 -3.583 14.921 6.589 1.00 0.00 H new ATOM 292 N HIS A 243 0.808 13.354 4.304 1.00 0.00 N ATOM 293 CA HIS A 243 1.896 12.324 4.333 1.00 0.00 C ATOM 294 C HIS A 243 3.225 12.904 4.861 1.00 0.00 C ATOM 295 O HIS A 243 3.849 12.344 5.741 1.00 0.00 O ATOM 296 CB HIS A 243 2.051 11.894 2.879 1.00 0.00 C ATOM 297 CG HIS A 243 2.630 10.506 2.821 1.00 0.00 C ATOM 298 ND1 HIS A 243 3.095 9.950 1.639 1.00 0.00 N ATOM 299 CD2 HIS A 243 2.824 9.550 3.787 1.00 0.00 C ATOM 300 CE1 HIS A 243 3.543 8.712 1.923 1.00 0.00 C ATOM 301 NE2 HIS A 243 3.399 8.418 3.219 1.00 0.00 N ATOM 0 H HIS A 243 0.399 13.526 3.386 1.00 0.00 H new ATOM 0 HA HIS A 243 1.646 11.499 5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 243 1.083 11.916 2.378 1.00 0.00 H new ATOM 0 HB3 HIS A 243 2.700 12.592 2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 243 2.569 9.660 4.831 1.00 0.00 H new ATOM 0 HE1 HIS A 243 3.967 8.039 1.193 1.00 0.00 H new ATOM 0 HE2 HIS A 243 3.656 7.550 3.690 1.00 0.00 H new ATOM 309 N ASP A 244 3.653 14.016 4.335 1.00 0.00 N ATOM 310 CA ASP A 244 4.942 14.632 4.799 1.00 0.00 C ATOM 311 C ASP A 244 4.732 15.598 5.977 1.00 0.00 C ATOM 312 O ASP A 244 5.668 15.966 6.643 1.00 0.00 O ATOM 313 CB ASP A 244 5.479 15.383 3.582 1.00 0.00 C ATOM 314 CG ASP A 244 4.684 16.673 3.382 1.00 0.00 C ATOM 315 OD1 ASP A 244 3.663 16.620 2.717 1.00 0.00 O ATOM 316 OD2 ASP A 244 5.110 17.694 3.898 1.00 0.00 O ATOM 0 H ASP A 244 3.169 14.532 3.600 1.00 0.00 H new ATOM 0 HA ASP A 244 5.632 13.871 5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 244 6.535 15.613 3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 244 5.404 14.756 2.693 1.00 0.00 H new ATOM 321 N LEU A 245 3.535 16.039 6.215 1.00 0.00 N ATOM 322 CA LEU A 245 3.307 16.986 7.357 1.00 0.00 C ATOM 323 C LEU A 245 3.285 16.247 8.717 1.00 0.00 C ATOM 324 O LEU A 245 3.519 16.838 9.752 1.00 0.00 O ATOM 325 CB LEU A 245 1.941 17.610 7.073 1.00 0.00 C ATOM 326 CG LEU A 245 2.128 19.023 6.524 1.00 0.00 C ATOM 327 CD1 LEU A 245 2.983 19.837 7.494 1.00 0.00 C ATOM 328 CD2 LEU A 245 2.827 18.955 5.164 1.00 0.00 C ATOM 0 H LEU A 245 2.703 15.793 5.678 1.00 0.00 H new ATOM 0 HA LEU A 245 4.105 17.725 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 245 1.393 17.000 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.346 17.639 7.986 1.00 0.00 H new ATOM 0 HG LEU A 245 1.154 19.499 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 245 3.117 20.846 7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 245 2.487 19.887 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 245 3.956 19.360 7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 245 2.960 19.964 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 245 3.801 18.479 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 245 2.218 18.374 4.471 1.00 0.00 H new ATOM 340 N ARG A 246 3.008 14.972 8.719 1.00 0.00 N ATOM 341 CA ARG A 246 2.969 14.204 10.016 1.00 0.00 C ATOM 342 C ARG A 246 4.339 13.575 10.369 1.00 0.00 C ATOM 343 O ARG A 246 4.588 13.213 11.501 1.00 0.00 O ATOM 344 CB ARG A 246 1.932 13.108 9.777 1.00 0.00 C ATOM 345 CG ARG A 246 0.805 13.233 10.809 1.00 0.00 C ATOM 346 CD ARG A 246 -0.418 12.444 10.325 1.00 0.00 C ATOM 347 NE ARG A 246 -0.413 11.189 11.131 1.00 0.00 N ATOM 348 CZ ARG A 246 -1.095 11.122 12.243 1.00 0.00 C ATOM 349 NH1 ARG A 246 -2.344 10.742 12.224 1.00 0.00 N ATOM 350 NH2 ARG A 246 -0.526 11.432 13.376 1.00 0.00 N ATOM 0 H ARG A 246 2.806 14.421 7.885 1.00 0.00 H new ATOM 0 HA ARG A 246 2.723 14.857 10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.526 13.191 8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.401 12.127 9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.138 12.853 11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 246 0.542 14.281 10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -1.338 13.008 10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -0.352 12.228 9.259 1.00 0.00 H new ATOM 0 HE ARG A 246 0.124 10.382 10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -2.789 10.497 11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -2.875 10.690 13.094 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.450 11.726 13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -1.058 11.380 14.245 1.00 0.00 H new ATOM 364 N THR A 247 5.215 13.436 9.422 1.00 0.00 N ATOM 365 CA THR A 247 6.557 12.826 9.721 1.00 0.00 C ATOM 366 C THR A 247 7.553 13.800 10.430 1.00 0.00 C ATOM 367 O THR A 247 8.435 13.345 11.132 1.00 0.00 O ATOM 368 CB THR A 247 7.107 12.432 8.354 1.00 0.00 C ATOM 369 OG1 THR A 247 6.039 12.002 7.520 1.00 0.00 O ATOM 370 CG2 THR A 247 8.117 11.298 8.518 1.00 0.00 C ATOM 0 H THR A 247 5.071 13.714 8.451 1.00 0.00 H new ATOM 0 HA THR A 247 6.443 11.993 10.415 1.00 0.00 H new ATOM 0 HB THR A 247 7.599 13.291 7.899 1.00 0.00 H new ATOM 0 HG1 THR A 247 6.391 11.750 6.641 1.00 0.00 H new ATOM 0 HG21 THR A 247 8.510 11.017 7.541 1.00 0.00 H new ATOM 0 HG22 THR A 247 8.936 11.630 9.157 1.00 0.00 H new ATOM 0 HG23 THR A 247 7.627 10.437 8.974 1.00 0.00 H new ATOM 378 N PRO A 248 7.391 15.094 10.236 1.00 0.00 N ATOM 379 CA PRO A 248 8.308 16.061 10.878 1.00 0.00 C ATOM 380 C PRO A 248 8.005 16.263 12.370 1.00 0.00 C ATOM 381 O PRO A 248 8.902 16.491 13.151 1.00 0.00 O ATOM 382 CB PRO A 248 8.084 17.347 10.100 1.00 0.00 C ATOM 383 CG PRO A 248 6.705 17.231 9.530 1.00 0.00 C ATOM 384 CD PRO A 248 6.378 15.757 9.423 1.00 0.00 C ATOM 0 HA PRO A 248 9.341 15.714 10.851 1.00 0.00 H new ATOM 0 HB2 PRO A 248 8.169 18.219 10.749 1.00 0.00 H new ATOM 0 HB3 PRO A 248 8.827 17.463 9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 248 5.982 17.738 10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 248 6.654 17.707 8.551 1.00 0.00 H new ATOM 0 HD2 PRO A 248 5.374 15.546 9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.416 15.417 8.388 1.00 0.00 H new ATOM 392 N LEU A 249 6.773 16.183 12.790 1.00 0.00 N ATOM 393 CA LEU A 249 6.505 16.387 14.249 1.00 0.00 C ATOM 394 C LEU A 249 7.462 15.535 15.075 1.00 0.00 C ATOM 395 O LEU A 249 7.934 15.956 16.105 1.00 0.00 O ATOM 396 CB LEU A 249 5.053 15.981 14.504 1.00 0.00 C ATOM 397 CG LEU A 249 4.708 14.711 13.755 1.00 0.00 C ATOM 398 CD1 LEU A 249 4.482 13.571 14.750 1.00 0.00 C ATOM 399 CD2 LEU A 249 3.433 14.967 12.975 1.00 0.00 C ATOM 0 H LEU A 249 5.958 15.991 12.208 1.00 0.00 H new ATOM 0 HA LEU A 249 6.660 17.427 14.537 1.00 0.00 H new ATOM 0 HB2 LEU A 249 4.895 15.832 15.572 1.00 0.00 H new ATOM 0 HB3 LEU A 249 4.386 16.785 14.192 1.00 0.00 H new ATOM 0 HG LEU A 249 5.519 14.431 13.083 1.00 0.00 H new ATOM 0 HD11 LEU A 249 4.234 12.659 14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 249 5.389 13.411 15.333 1.00 0.00 H new ATOM 0 HD13 LEU A 249 3.662 13.830 15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 249 3.157 14.068 12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 249 2.631 15.229 13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 249 3.593 15.788 12.276 1.00 0.00 H new ATOM 411 N THR A 250 7.756 14.340 14.623 1.00 0.00 N ATOM 412 CA THR A 250 8.686 13.451 15.378 1.00 0.00 C ATOM 413 C THR A 250 10.106 14.031 15.352 1.00 0.00 C ATOM 414 O THR A 250 10.771 14.125 16.367 1.00 0.00 O ATOM 415 CB THR A 250 8.644 12.118 14.632 1.00 0.00 C ATOM 416 OG1 THR A 250 7.296 11.799 14.311 1.00 0.00 O ATOM 417 CG2 THR A 250 9.234 11.022 15.516 1.00 0.00 C ATOM 0 H THR A 250 7.388 13.943 13.759 1.00 0.00 H new ATOM 0 HA THR A 250 8.402 13.346 16.425 1.00 0.00 H new ATOM 0 HB THR A 250 9.227 12.194 13.714 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.267 10.945 13.831 1.00 0.00 H new ATOM 0 HG21 THR A 250 9.204 10.071 14.985 1.00 0.00 H new ATOM 0 HG22 THR A 250 10.267 11.269 15.761 1.00 0.00 H new ATOM 0 HG23 THR A 250 8.652 10.943 16.434 1.00 0.00 H new ATOM 425 N ARG A 251 10.579 14.417 14.200 1.00 0.00 N ATOM 426 CA ARG A 251 11.954 14.989 14.120 1.00 0.00 C ATOM 427 C ARG A 251 12.065 16.170 15.081 1.00 0.00 C ATOM 428 O ARG A 251 12.893 16.183 15.973 1.00 0.00 O ATOM 429 CB ARG A 251 12.125 15.446 12.670 1.00 0.00 C ATOM 430 CG ARG A 251 13.569 15.177 12.222 1.00 0.00 C ATOM 431 CD ARG A 251 13.944 16.132 11.082 1.00 0.00 C ATOM 432 NE ARG A 251 15.384 15.852 10.808 1.00 0.00 N ATOM 433 CZ ARG A 251 16.303 16.695 11.199 1.00 0.00 C ATOM 434 NH1 ARG A 251 16.567 17.756 10.483 1.00 0.00 N ATOM 435 NH2 ARG A 251 16.962 16.476 12.304 1.00 0.00 N ATOM 0 H ARG A 251 10.077 14.362 13.314 1.00 0.00 H new ATOM 0 HA ARG A 251 12.725 14.269 14.397 1.00 0.00 H new ATOM 0 HB2 ARG A 251 11.426 14.914 12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 251 11.896 16.508 12.582 1.00 0.00 H new ATOM 0 HG2 ARG A 251 14.251 15.312 13.061 1.00 0.00 H new ATOM 0 HG3 ARG A 251 13.671 14.143 11.891 1.00 0.00 H new ATOM 0 HD2 ARG A 251 13.331 15.953 10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 251 13.791 17.172 11.371 1.00 0.00 H new ATOM 0 HE ARG A 251 15.652 15.001 10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 251 16.055 17.927 9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 251 17.285 18.413 10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 251 16.760 15.647 12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 251 17.679 17.134 12.609 1.00 0.00 H new ATOM 449 N ILE A 252 11.237 17.164 14.915 1.00 0.00 N ATOM 450 CA ILE A 252 11.309 18.328 15.827 1.00 0.00 C ATOM 451 C ILE A 252 10.857 17.889 17.219 1.00 0.00 C ATOM 452 O ILE A 252 11.112 18.546 18.199 1.00 0.00 O ATOM 453 CB ILE A 252 10.368 19.399 15.213 1.00 0.00 C ATOM 454 CG1 ILE A 252 11.207 20.600 14.761 1.00 0.00 C ATOM 455 CG2 ILE A 252 9.331 19.876 16.245 1.00 0.00 C ATOM 456 CD1 ILE A 252 12.177 20.993 15.881 1.00 0.00 C ATOM 0 H ILE A 252 10.520 17.217 14.191 1.00 0.00 H new ATOM 0 HA ILE A 252 12.315 18.734 15.933 1.00 0.00 H new ATOM 0 HB ILE A 252 9.842 18.957 14.367 1.00 0.00 H new ATOM 0 HG12 ILE A 252 11.761 20.351 13.856 1.00 0.00 H new ATOM 0 HG13 ILE A 252 10.557 21.440 14.516 1.00 0.00 H new ATOM 0 HG21 ILE A 252 8.684 20.626 15.790 1.00 0.00 H new ATOM 0 HG22 ILE A 252 8.729 19.029 16.574 1.00 0.00 H new ATOM 0 HG23 ILE A 252 9.844 20.311 17.102 1.00 0.00 H new ATOM 0 HD11 ILE A 252 12.775 21.847 15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 252 11.612 21.259 16.775 1.00 0.00 H new ATOM 0 HD13 ILE A 252 12.835 20.153 16.104 1.00 0.00 H new ATOM 468 N ARG A 253 10.181 16.778 17.306 1.00 0.00 N ATOM 469 CA ARG A 253 9.722 16.304 18.615 1.00 0.00 C ATOM 470 C ARG A 253 10.963 16.015 19.422 1.00 0.00 C ATOM 471 O ARG A 253 10.980 16.126 20.625 1.00 0.00 O ATOM 472 CB ARG A 253 8.894 15.035 18.304 1.00 0.00 C ATOM 473 CG ARG A 253 9.318 13.864 19.185 1.00 0.00 C ATOM 474 CD ARG A 253 8.156 12.885 19.307 1.00 0.00 C ATOM 475 NE ARG A 253 8.142 12.494 20.744 1.00 0.00 N ATOM 476 CZ ARG A 253 7.025 12.127 21.316 1.00 0.00 C ATOM 477 NH1 ARG A 253 5.985 11.818 20.589 1.00 0.00 N ATOM 478 NH2 ARG A 253 6.950 12.069 22.618 1.00 0.00 N ATOM 0 H ARG A 253 9.932 16.184 16.516 1.00 0.00 H new ATOM 0 HA ARG A 253 9.111 17.005 19.184 1.00 0.00 H new ATOM 0 HB2 ARG A 253 7.835 15.243 18.457 1.00 0.00 H new ATOM 0 HB3 ARG A 253 9.017 14.766 17.255 1.00 0.00 H new ATOM 0 HG2 ARG A 253 10.186 13.365 18.755 1.00 0.00 H new ATOM 0 HG3 ARG A 253 9.613 14.223 20.171 1.00 0.00 H new ATOM 0 HD2 ARG A 253 7.214 13.349 19.013 1.00 0.00 H new ATOM 0 HD3 ARG A 253 8.299 12.018 18.662 1.00 0.00 H new ATOM 0 HE ARG A 253 9.007 12.513 21.284 1.00 0.00 H new ATOM 0 HH11 ARG A 253 6.043 11.863 19.572 1.00 0.00 H new ATOM 0 HH12 ARG A 253 5.115 11.532 21.039 1.00 0.00 H new ATOM 0 HH21 ARG A 253 7.762 12.310 23.187 1.00 0.00 H new ATOM 0 HH22 ARG A 253 6.080 11.783 23.066 1.00 0.00 H new ATOM 492 N LEU A 254 12.018 15.651 18.741 1.00 0.00 N ATOM 493 CA LEU A 254 13.280 15.350 19.434 1.00 0.00 C ATOM 494 C LEU A 254 14.060 16.653 19.629 1.00 0.00 C ATOM 495 O LEU A 254 14.776 16.823 20.599 1.00 0.00 O ATOM 496 CB LEU A 254 14.026 14.384 18.512 1.00 0.00 C ATOM 497 CG LEU A 254 13.494 12.960 18.731 1.00 0.00 C ATOM 498 CD1 LEU A 254 14.152 12.004 17.733 1.00 0.00 C ATOM 499 CD2 LEU A 254 13.821 12.504 20.156 1.00 0.00 C ATOM 0 H LEU A 254 12.048 15.552 17.726 1.00 0.00 H new ATOM 0 HA LEU A 254 13.135 14.908 20.420 1.00 0.00 H new ATOM 0 HB2 LEU A 254 13.891 14.679 17.471 1.00 0.00 H new ATOM 0 HB3 LEU A 254 15.096 14.420 18.717 1.00 0.00 H new ATOM 0 HG LEU A 254 12.414 12.955 18.583 1.00 0.00 H new ATOM 0 HD11 LEU A 254 13.772 10.995 17.891 1.00 0.00 H new ATOM 0 HD12 LEU A 254 13.921 12.323 16.717 1.00 0.00 H new ATOM 0 HD13 LEU A 254 15.232 12.012 17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 254 13.443 11.493 20.310 1.00 0.00 H new ATOM 0 HD22 LEU A 254 14.901 12.514 20.302 1.00 0.00 H new ATOM 0 HD23 LEU A 254 13.352 13.180 20.871 1.00 0.00 H new ATOM 511 N ALA A 255 13.918 17.585 18.710 1.00 0.00 N ATOM 512 CA ALA A 255 14.650 18.877 18.849 1.00 0.00 C ATOM 513 C ALA A 255 14.165 19.566 20.115 1.00 0.00 C ATOM 514 O ALA A 255 14.911 20.221 20.813 1.00 0.00 O ATOM 515 CB ALA A 255 14.270 19.690 17.615 1.00 0.00 C ATOM 0 H ALA A 255 13.331 17.503 17.880 1.00 0.00 H new ATOM 0 HA ALA A 255 15.731 18.755 18.920 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.772 20.657 17.647 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.575 19.153 16.717 1.00 0.00 H new ATOM 0 HB3 ALA A 255 13.191 19.842 17.598 1.00 0.00 H new ATOM 521 N THR A 256 12.902 19.421 20.404 1.00 0.00 N ATOM 522 CA THR A 256 12.329 20.050 21.621 1.00 0.00 C ATOM 523 C THR A 256 12.422 19.051 22.761 1.00 0.00 C ATOM 524 O THR A 256 12.532 19.413 23.912 1.00 0.00 O ATOM 525 CB THR A 256 10.860 20.358 21.296 1.00 0.00 C ATOM 526 OG1 THR A 256 10.487 19.710 20.095 1.00 0.00 O ATOM 527 CG2 THR A 256 10.673 21.864 21.141 1.00 0.00 C ATOM 0 H THR A 256 12.238 18.888 19.842 1.00 0.00 H new ATOM 0 HA THR A 256 12.855 20.960 21.911 1.00 0.00 H new ATOM 0 HB THR A 256 10.232 19.996 22.110 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.653 19.215 20.236 1.00 0.00 H new ATOM 0 HG21 THR A 256 9.630 22.079 20.910 1.00 0.00 H new ATOM 0 HG22 THR A 256 10.950 22.363 22.070 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.306 22.228 20.332 1.00 0.00 H new ATOM 535 N GLU A 257 12.369 17.777 22.440 1.00 0.00 N ATOM 536 CA GLU A 257 12.457 16.740 23.499 1.00 0.00 C ATOM 537 C GLU A 257 13.671 17.031 24.363 1.00 0.00 C ATOM 538 O GLU A 257 13.667 16.820 25.556 1.00 0.00 O ATOM 539 CB GLU A 257 12.630 15.421 22.756 1.00 0.00 C ATOM 540 CG GLU A 257 13.049 14.332 23.747 1.00 0.00 C ATOM 541 CD GLU A 257 11.995 13.224 23.764 1.00 0.00 C ATOM 542 OE1 GLU A 257 11.849 12.557 22.754 1.00 0.00 O ATOM 543 OE2 GLU A 257 11.350 13.063 24.788 1.00 0.00 O ATOM 0 H GLU A 257 12.269 17.420 21.490 1.00 0.00 H new ATOM 0 HA GLU A 257 11.581 16.715 24.147 1.00 0.00 H new ATOM 0 HB2 GLU A 257 11.698 15.142 22.265 1.00 0.00 H new ATOM 0 HB3 GLU A 257 13.383 15.527 21.975 1.00 0.00 H new ATOM 0 HG2 GLU A 257 14.018 13.922 23.464 1.00 0.00 H new ATOM 0 HG3 GLU A 257 13.161 14.757 24.744 1.00 0.00 H new ATOM 550 N MET A 258 14.723 17.503 23.764 1.00 0.00 N ATOM 551 CA MET A 258 15.935 17.810 24.553 1.00 0.00 C ATOM 552 C MET A 258 15.607 18.965 25.486 1.00 0.00 C ATOM 553 O MET A 258 15.948 18.946 26.652 1.00 0.00 O ATOM 554 CB MET A 258 17.015 18.167 23.502 1.00 0.00 C ATOM 555 CG MET A 258 17.302 19.674 23.493 1.00 0.00 C ATOM 556 SD MET A 258 18.428 20.071 22.131 1.00 0.00 S ATOM 557 CE MET A 258 19.889 19.231 22.783 1.00 0.00 C ATOM 0 H MET A 258 14.793 17.688 22.763 1.00 0.00 H new ATOM 0 HA MET A 258 16.289 16.991 25.180 1.00 0.00 H new ATOM 0 HB2 MET A 258 17.933 17.620 23.719 1.00 0.00 H new ATOM 0 HB3 MET A 258 16.683 17.851 22.513 1.00 0.00 H new ATOM 0 HG2 MET A 258 16.371 20.231 23.383 1.00 0.00 H new ATOM 0 HG3 MET A 258 17.743 19.976 24.443 1.00 0.00 H new ATOM 0 HE1 MET A 258 20.787 19.689 22.368 1.00 0.00 H new ATOM 0 HE2 MET A 258 19.905 19.319 23.869 1.00 0.00 H new ATOM 0 HE3 MET A 258 19.857 18.178 22.505 1.00 0.00 H new ATOM 567 N MET A 259 14.947 19.980 24.990 1.00 0.00 N ATOM 568 CA MET A 259 14.615 21.104 25.878 1.00 0.00 C ATOM 569 C MET A 259 13.316 20.798 26.576 1.00 0.00 C ATOM 570 O MET A 259 12.782 21.604 27.308 1.00 0.00 O ATOM 571 CB MET A 259 14.484 22.347 25.016 1.00 0.00 C ATOM 572 CG MET A 259 15.027 23.531 25.814 1.00 0.00 C ATOM 573 SD MET A 259 14.964 25.032 24.829 1.00 0.00 S ATOM 574 CE MET A 259 16.374 25.851 25.619 1.00 0.00 C ATOM 0 H MET A 259 14.633 20.068 24.023 1.00 0.00 H new ATOM 0 HA MET A 259 15.385 21.263 26.633 1.00 0.00 H new ATOM 0 HB2 MET A 259 15.040 22.227 24.086 1.00 0.00 H new ATOM 0 HB3 MET A 259 13.442 22.515 24.745 1.00 0.00 H new ATOM 0 HG2 MET A 259 14.443 23.662 26.725 1.00 0.00 H new ATOM 0 HG3 MET A 259 16.054 23.332 26.119 1.00 0.00 H new ATOM 0 HE1 MET A 259 16.886 26.479 24.889 1.00 0.00 H new ATOM 0 HE2 MET A 259 16.020 26.469 26.444 1.00 0.00 H new ATOM 0 HE3 MET A 259 17.065 25.099 25.999 1.00 0.00 H new ATOM 584 N SER A 260 12.800 19.624 26.362 1.00 0.00 N ATOM 585 CA SER A 260 11.536 19.256 27.015 1.00 0.00 C ATOM 586 C SER A 260 11.815 19.124 28.502 1.00 0.00 C ATOM 587 O SER A 260 10.927 18.975 29.316 1.00 0.00 O ATOM 588 CB SER A 260 11.134 17.914 26.416 1.00 0.00 C ATOM 589 OG SER A 260 9.931 17.469 27.030 1.00 0.00 O ATOM 0 H SER A 260 13.206 18.907 25.760 1.00 0.00 H new ATOM 0 HA SER A 260 10.741 19.987 26.871 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.993 18.011 25.340 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.927 17.182 26.569 1.00 0.00 H new ATOM 0 HG SER A 260 9.668 16.606 26.647 1.00 0.00 H new ATOM 595 N GLU A 261 13.073 19.151 28.851 1.00 0.00 N ATOM 596 CA GLU A 261 13.464 19.036 30.251 1.00 0.00 C ATOM 597 C GLU A 261 13.848 20.426 30.764 1.00 0.00 C ATOM 598 O GLU A 261 13.323 20.892 31.757 1.00 0.00 O ATOM 599 CB GLU A 261 14.666 18.080 30.224 1.00 0.00 C ATOM 600 CG GLU A 261 15.033 17.662 31.650 1.00 0.00 C ATOM 601 CD GLU A 261 15.927 16.419 31.605 1.00 0.00 C ATOM 602 OE1 GLU A 261 15.496 15.422 31.049 1.00 0.00 O ATOM 603 OE2 GLU A 261 17.028 16.487 32.128 1.00 0.00 O ATOM 0 H GLU A 261 13.850 19.251 28.197 1.00 0.00 H new ATOM 0 HA GLU A 261 12.680 18.662 30.909 1.00 0.00 H new ATOM 0 HB2 GLU A 261 14.428 17.199 29.628 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.518 18.566 29.748 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.550 18.477 32.157 1.00 0.00 H new ATOM 0 HG3 GLU A 261 14.130 17.452 32.223 1.00 0.00 H new ATOM 610 N GLN A 262 14.760 21.103 30.094 1.00 0.00 N ATOM 611 CA GLN A 262 15.150 22.468 30.570 1.00 0.00 C ATOM 612 C GLN A 262 13.859 23.222 30.826 1.00 0.00 C ATOM 613 O GLN A 262 13.642 23.803 31.870 1.00 0.00 O ATOM 614 CB GLN A 262 15.919 23.109 29.397 1.00 0.00 C ATOM 615 CG GLN A 262 17.356 23.477 29.810 1.00 0.00 C ATOM 616 CD GLN A 262 17.371 24.055 31.234 1.00 0.00 C ATOM 617 OE1 GLN A 262 18.226 23.720 32.030 1.00 0.00 O ATOM 618 NE2 GLN A 262 16.455 24.914 31.586 1.00 0.00 N ATOM 0 H GLN A 262 15.240 20.774 29.256 1.00 0.00 H new ATOM 0 HA GLN A 262 15.759 22.467 31.474 1.00 0.00 H new ATOM 0 HB2 GLN A 262 15.945 22.418 28.555 1.00 0.00 H new ATOM 0 HB3 GLN A 262 15.394 24.003 29.060 1.00 0.00 H new ATOM 0 HG2 GLN A 262 17.993 22.594 29.762 1.00 0.00 H new ATOM 0 HG3 GLN A 262 17.767 24.205 29.111 1.00 0.00 H new ATOM 0 HE21 GLN A 262 15.737 25.196 30.919 1.00 0.00 H new ATOM 0 HE22 GLN A 262 16.457 25.304 32.529 1.00 0.00 H new ATOM 627 N ASP A 263 13.001 23.194 29.851 1.00 0.00 N ATOM 628 CA ASP A 263 11.693 23.880 29.957 1.00 0.00 C ATOM 629 C ASP A 263 10.630 23.060 29.199 1.00 0.00 C ATOM 630 O ASP A 263 10.084 23.509 28.213 1.00 0.00 O ATOM 631 CB ASP A 263 11.896 25.244 29.295 1.00 0.00 C ATOM 632 CG ASP A 263 10.893 26.243 29.872 1.00 0.00 C ATOM 633 OD1 ASP A 263 10.718 26.245 31.080 1.00 0.00 O ATOM 634 OD2 ASP A 263 10.318 26.988 29.098 1.00 0.00 O ATOM 0 H ASP A 263 13.157 22.713 28.965 1.00 0.00 H new ATOM 0 HA ASP A 263 11.355 23.987 30.988 1.00 0.00 H new ATOM 0 HB2 ASP A 263 12.914 25.595 29.465 1.00 0.00 H new ATOM 0 HB3 ASP A 263 11.763 25.160 28.216 1.00 0.00 H new ATOM 639 N GLY A 264 10.369 21.837 29.648 1.00 0.00 N ATOM 640 CA GLY A 264 9.341 20.955 28.973 1.00 0.00 C ATOM 641 C GLY A 264 8.219 21.767 28.289 1.00 0.00 C ATOM 642 O GLY A 264 7.667 21.339 27.295 1.00 0.00 O ATOM 0 H GLY A 264 10.827 21.414 30.455 1.00 0.00 H new ATOM 0 HA2 GLY A 264 9.836 20.329 28.230 1.00 0.00 H new ATOM 0 HA3 GLY A 264 8.901 20.285 29.712 1.00 0.00 H new ATOM 646 N TYR A 265 7.873 22.911 28.806 1.00 0.00 N ATOM 647 CA TYR A 265 6.783 23.732 28.170 1.00 0.00 C ATOM 648 C TYR A 265 6.821 23.644 26.624 1.00 0.00 C ATOM 649 O TYR A 265 5.897 23.155 26.003 1.00 0.00 O ATOM 650 CB TYR A 265 7.059 25.168 28.618 1.00 0.00 C ATOM 651 CG TYR A 265 6.395 25.420 29.949 1.00 0.00 C ATOM 652 CD1 TYR A 265 5.006 25.310 30.072 1.00 0.00 C ATOM 653 CD2 TYR A 265 7.171 25.765 31.060 1.00 0.00 C ATOM 654 CE1 TYR A 265 4.392 25.545 31.308 1.00 0.00 C ATOM 655 CE2 TYR A 265 6.558 26.001 32.296 1.00 0.00 C ATOM 656 CZ TYR A 265 5.168 25.891 32.420 1.00 0.00 C ATOM 657 OH TYR A 265 4.562 26.124 33.637 1.00 0.00 O ATOM 0 H TYR A 265 8.292 23.321 29.641 1.00 0.00 H new ATOM 0 HA TYR A 265 5.798 23.375 28.470 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.133 25.334 28.699 1.00 0.00 H new ATOM 0 HB3 TYR A 265 6.683 25.870 27.874 1.00 0.00 H new ATOM 0 HD1 TYR A 265 4.407 25.044 29.214 1.00 0.00 H new ATOM 0 HD2 TYR A 265 8.243 25.849 30.964 1.00 0.00 H new ATOM 0 HE1 TYR A 265 3.320 25.459 31.403 1.00 0.00 H new ATOM 0 HE2 TYR A 265 7.157 26.268 33.154 1.00 0.00 H new ATOM 0 HH TYR A 265 5.243 26.352 34.303 1.00 0.00 H new ATOM 667 N LEU A 266 7.880 24.111 26.005 1.00 0.00 N ATOM 668 CA LEU A 266 7.965 24.052 24.500 1.00 0.00 C ATOM 669 C LEU A 266 7.666 22.640 23.959 1.00 0.00 C ATOM 670 O LEU A 266 6.837 22.470 23.088 1.00 0.00 O ATOM 671 CB LEU A 266 9.396 24.463 24.146 1.00 0.00 C ATOM 672 CG LEU A 266 10.392 23.758 25.059 1.00 0.00 C ATOM 673 CD1 LEU A 266 11.191 22.730 24.250 1.00 0.00 C ATOM 674 CD2 LEU A 266 11.341 24.796 25.639 1.00 0.00 C ATOM 0 H LEU A 266 8.687 24.529 26.468 1.00 0.00 H new ATOM 0 HA LEU A 266 7.223 24.711 24.050 1.00 0.00 H new ATOM 0 HB2 LEU A 266 9.606 24.213 23.106 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.506 25.543 24.243 1.00 0.00 H new ATOM 0 HG LEU A 266 9.862 23.247 25.863 1.00 0.00 H new ATOM 0 HD11 LEU A 266 11.903 22.226 24.904 1.00 0.00 H new ATOM 0 HD12 LEU A 266 10.510 21.995 23.821 1.00 0.00 H new ATOM 0 HD13 LEU A 266 11.729 23.236 23.449 1.00 0.00 H new ATOM 0 HD21 LEU A 266 12.060 24.305 26.295 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.872 25.297 24.829 1.00 0.00 H new ATOM 0 HD23 LEU A 266 10.772 25.531 26.209 1.00 0.00 H new ATOM 686 N ALA A 267 8.339 21.636 24.460 1.00 0.00 N ATOM 687 CA ALA A 267 8.096 20.234 23.974 1.00 0.00 C ATOM 688 C ALA A 267 6.610 20.003 23.671 1.00 0.00 C ATOM 689 O ALA A 267 6.215 19.765 22.529 1.00 0.00 O ATOM 690 CB ALA A 267 8.548 19.339 25.126 1.00 0.00 C ATOM 0 H ALA A 267 9.049 21.722 25.187 1.00 0.00 H new ATOM 0 HA ALA A 267 8.634 20.028 23.048 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.404 18.294 24.853 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.603 19.518 25.333 1.00 0.00 H new ATOM 0 HB3 ALA A 267 7.960 19.566 26.015 1.00 0.00 H new ATOM 696 N GLU A 268 5.787 20.060 24.672 1.00 0.00 N ATOM 697 CA GLU A 268 4.340 19.846 24.447 1.00 0.00 C ATOM 698 C GLU A 268 3.786 20.927 23.535 1.00 0.00 C ATOM 699 O GLU A 268 2.935 20.672 22.722 1.00 0.00 O ATOM 700 CB GLU A 268 3.705 19.924 25.835 1.00 0.00 C ATOM 701 CG GLU A 268 3.841 18.570 26.534 1.00 0.00 C ATOM 702 CD GLU A 268 2.454 18.032 26.885 1.00 0.00 C ATOM 703 OE1 GLU A 268 1.571 18.838 27.126 1.00 0.00 O ATOM 704 OE2 GLU A 268 2.298 16.822 26.906 1.00 0.00 O ATOM 0 H GLU A 268 6.055 20.246 25.638 1.00 0.00 H new ATOM 0 HA GLU A 268 4.132 18.892 23.963 1.00 0.00 H new ATOM 0 HB2 GLU A 268 4.190 20.701 26.426 1.00 0.00 H new ATOM 0 HB3 GLU A 268 2.653 20.198 25.751 1.00 0.00 H new ATOM 0 HG2 GLU A 268 4.362 17.865 25.886 1.00 0.00 H new ATOM 0 HG3 GLU A 268 4.441 18.675 27.438 1.00 0.00 H new ATOM 711 N SER A 269 4.259 22.131 23.655 1.00 0.00 N ATOM 712 CA SER A 269 3.737 23.211 22.776 1.00 0.00 C ATOM 713 C SER A 269 3.881 22.787 21.315 1.00 0.00 C ATOM 714 O SER A 269 3.180 23.269 20.443 1.00 0.00 O ATOM 715 CB SER A 269 4.604 24.432 23.074 1.00 0.00 C ATOM 716 OG SER A 269 4.779 25.187 21.881 1.00 0.00 O ATOM 0 H SER A 269 4.980 22.415 24.319 1.00 0.00 H new ATOM 0 HA SER A 269 2.683 23.423 22.953 1.00 0.00 H new ATOM 0 HB2 SER A 269 4.134 25.047 23.842 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.572 24.118 23.465 1.00 0.00 H new ATOM 0 HG SER A 269 5.334 25.972 22.069 1.00 0.00 H new ATOM 722 N ILE A 270 4.769 21.871 21.043 1.00 0.00 N ATOM 723 CA ILE A 270 4.955 21.415 19.638 1.00 0.00 C ATOM 724 C ILE A 270 3.971 20.299 19.317 1.00 0.00 C ATOM 725 O ILE A 270 3.037 20.480 18.563 1.00 0.00 O ATOM 726 CB ILE A 270 6.396 20.899 19.563 1.00 0.00 C ATOM 727 CG1 ILE A 270 7.343 22.098 19.413 1.00 0.00 C ATOM 728 CG2 ILE A 270 6.547 19.955 18.355 1.00 0.00 C ATOM 729 CD1 ILE A 270 8.651 21.667 18.733 1.00 0.00 C ATOM 0 H ILE A 270 5.372 21.420 21.731 1.00 0.00 H new ATOM 0 HA ILE A 270 4.778 22.216 18.921 1.00 0.00 H new ATOM 0 HB ILE A 270 6.642 20.348 20.471 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.861 22.879 18.825 1.00 0.00 H new ATOM 0 HG13 ILE A 270 7.559 22.524 20.393 1.00 0.00 H new ATOM 0 HG21 ILE A 270 7.573 19.590 18.305 1.00 0.00 H new ATOM 0 HG22 ILE A 270 5.866 19.111 18.466 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.309 20.495 17.439 1.00 0.00 H new ATOM 0 HD11 ILE A 270 9.311 22.529 18.634 1.00 0.00 H new ATOM 0 HD12 ILE A 270 9.140 20.903 19.337 1.00 0.00 H new ATOM 0 HD13 ILE A 270 8.431 21.263 17.745 1.00 0.00 H new ATOM 741 N ASN A 271 4.168 19.144 19.882 1.00 0.00 N ATOM 742 CA ASN A 271 3.231 18.019 19.597 1.00 0.00 C ATOM 743 C ASN A 271 1.779 18.507 19.643 1.00 0.00 C ATOM 744 O ASN A 271 0.919 17.980 18.966 1.00 0.00 O ATOM 745 CB ASN A 271 3.495 16.991 20.695 1.00 0.00 C ATOM 746 CG ASN A 271 4.894 16.400 20.512 1.00 0.00 C ATOM 747 OD1 ASN A 271 5.198 15.837 19.478 1.00 0.00 O ATOM 748 ND2 ASN A 271 5.765 16.505 21.478 1.00 0.00 N ATOM 0 H ASN A 271 4.930 18.928 20.524 1.00 0.00 H new ATOM 0 HA ASN A 271 3.386 17.597 18.604 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.412 17.460 21.675 1.00 0.00 H new ATOM 0 HB3 ASN A 271 2.746 16.200 20.656 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.701 16.115 21.366 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.510 16.977 22.345 1.00 0.00 H new ATOM 755 N LYS A 272 1.497 19.507 20.427 1.00 0.00 N ATOM 756 CA LYS A 272 0.098 20.011 20.499 1.00 0.00 C ATOM 757 C LYS A 272 -0.183 20.916 19.306 1.00 0.00 C ATOM 758 O LYS A 272 -1.238 20.853 18.709 1.00 0.00 O ATOM 759 CB LYS A 272 -0.005 20.784 21.820 1.00 0.00 C ATOM 760 CG LYS A 272 0.955 21.974 21.807 1.00 0.00 C ATOM 761 CD LYS A 272 0.265 23.194 21.191 1.00 0.00 C ATOM 762 CE LYS A 272 -0.348 24.048 22.304 1.00 0.00 C ATOM 763 NZ LYS A 272 0.811 24.710 22.964 1.00 0.00 N ATOM 0 H LYS A 272 2.169 19.995 21.018 1.00 0.00 H new ATOM 0 HA LYS A 272 -0.634 19.204 20.467 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -1.027 21.133 21.968 1.00 0.00 H new ATOM 0 HB3 LYS A 272 0.231 20.125 22.656 1.00 0.00 H new ATOM 0 HG2 LYS A 272 1.278 22.203 22.823 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.849 21.725 21.236 1.00 0.00 H new ATOM 0 HD2 LYS A 272 0.984 23.782 20.620 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -0.510 22.874 20.494 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -1.044 24.783 21.900 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -0.907 23.434 23.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 0.514 25.631 23.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 1.158 24.110 23.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 1.571 24.852 22.269 1.00 0.00 H new ATOM 777 N ASP A 273 0.745 21.763 18.945 1.00 0.00 N ATOM 778 CA ASP A 273 0.499 22.651 17.788 1.00 0.00 C ATOM 779 C ASP A 273 0.261 21.773 16.571 1.00 0.00 C ATOM 780 O ASP A 273 -0.404 22.152 15.623 1.00 0.00 O ATOM 781 CB ASP A 273 1.777 23.476 17.629 1.00 0.00 C ATOM 782 CG ASP A 273 1.588 24.502 16.510 1.00 0.00 C ATOM 783 OD1 ASP A 273 1.692 24.117 15.357 1.00 0.00 O ATOM 784 OD2 ASP A 273 1.344 25.656 16.824 1.00 0.00 O ATOM 0 H ASP A 273 1.651 21.873 19.400 1.00 0.00 H new ATOM 0 HA ASP A 273 -0.365 23.304 17.913 1.00 0.00 H new ATOM 0 HB2 ASP A 273 2.014 23.982 18.565 1.00 0.00 H new ATOM 0 HB3 ASP A 273 2.618 22.822 17.399 1.00 0.00 H new ATOM 789 N ILE A 274 0.796 20.584 16.603 1.00 0.00 N ATOM 790 CA ILE A 274 0.622 19.657 15.472 1.00 0.00 C ATOM 791 C ILE A 274 -0.789 19.059 15.533 1.00 0.00 C ATOM 792 O ILE A 274 -1.454 18.913 14.526 1.00 0.00 O ATOM 793 CB ILE A 274 1.712 18.596 15.684 1.00 0.00 C ATOM 794 CG1 ILE A 274 2.977 19.015 14.926 1.00 0.00 C ATOM 795 CG2 ILE A 274 1.242 17.232 15.168 1.00 0.00 C ATOM 796 CD1 ILE A 274 3.601 20.247 15.588 1.00 0.00 C ATOM 0 H ILE A 274 1.351 20.220 17.377 1.00 0.00 H new ATOM 0 HA ILE A 274 0.717 20.125 14.492 1.00 0.00 H new ATOM 0 HB ILE A 274 1.923 18.515 16.750 1.00 0.00 H new ATOM 0 HG12 ILE A 274 3.694 18.194 14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 274 2.732 19.235 13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 274 2.027 16.493 15.327 1.00 0.00 H new ATOM 0 HG22 ILE A 274 0.344 16.929 15.707 1.00 0.00 H new ATOM 0 HG23 ILE A 274 1.020 17.303 14.103 1.00 0.00 H new ATOM 0 HD11 ILE A 274 4.499 20.537 15.043 1.00 0.00 H new ATOM 0 HD12 ILE A 274 2.886 21.069 15.573 1.00 0.00 H new ATOM 0 HD13 ILE A 274 3.863 20.012 16.620 1.00 0.00 H new ATOM 808 N GLU A 275 -1.253 18.713 16.709 1.00 0.00 N ATOM 809 CA GLU A 275 -2.618 18.131 16.815 1.00 0.00 C ATOM 810 C GLU A 275 -3.618 19.093 16.188 1.00 0.00 C ATOM 811 O GLU A 275 -4.546 18.692 15.512 1.00 0.00 O ATOM 812 CB GLU A 275 -2.882 17.983 18.310 1.00 0.00 C ATOM 813 CG GLU A 275 -3.820 16.798 18.545 1.00 0.00 C ATOM 814 CD GLU A 275 -5.273 17.265 18.429 1.00 0.00 C ATOM 815 OE1 GLU A 275 -5.538 18.404 18.775 1.00 0.00 O ATOM 816 OE2 GLU A 275 -6.095 16.474 17.997 1.00 0.00 O ATOM 0 H GLU A 275 -0.748 18.809 17.590 1.00 0.00 H new ATOM 0 HA GLU A 275 -2.709 17.174 16.301 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -1.944 17.829 18.843 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -3.327 18.897 18.704 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -3.620 16.013 17.816 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -3.642 16.370 19.532 1.00 0.00 H new ATOM 823 N GLU A 276 -3.434 20.365 16.405 1.00 0.00 N ATOM 824 CA GLU A 276 -4.358 21.347 15.829 1.00 0.00 C ATOM 825 C GLU A 276 -4.140 21.385 14.322 1.00 0.00 C ATOM 826 O GLU A 276 -5.055 21.587 13.562 1.00 0.00 O ATOM 827 CB GLU A 276 -3.974 22.672 16.491 1.00 0.00 C ATOM 828 CG GLU A 276 -4.462 23.838 15.640 1.00 0.00 C ATOM 829 CD GLU A 276 -5.369 24.739 16.480 1.00 0.00 C ATOM 830 OE1 GLU A 276 -4.853 25.650 17.104 1.00 0.00 O ATOM 831 OE2 GLU A 276 -6.566 24.500 16.486 1.00 0.00 O ATOM 0 H GLU A 276 -2.675 20.757 16.962 1.00 0.00 H new ATOM 0 HA GLU A 276 -5.411 21.120 15.997 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -4.411 22.730 17.488 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -2.892 22.727 16.613 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -3.612 24.408 15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -5.005 23.466 14.771 1.00 0.00 H new ATOM 838 N CYS A 277 -2.921 21.182 13.889 1.00 0.00 N ATOM 839 CA CYS A 277 -2.631 21.201 12.435 1.00 0.00 C ATOM 840 C CYS A 277 -3.378 20.056 11.752 1.00 0.00 C ATOM 841 O CYS A 277 -3.667 20.100 10.579 1.00 0.00 O ATOM 842 CB CYS A 277 -1.119 20.997 12.330 1.00 0.00 C ATOM 843 SG CYS A 277 -0.275 22.584 12.553 1.00 0.00 S ATOM 0 H CYS A 277 -2.115 21.004 14.488 1.00 0.00 H new ATOM 0 HA CYS A 277 -2.946 22.127 11.954 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -0.784 20.286 13.086 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -0.866 20.572 11.359 1.00 0.00 H new ATOM 0 HG CYS A 277 -0.115 22.816 13.822 1.00 0.00 H new ATOM 849 N ASN A 278 -3.701 19.028 12.477 1.00 0.00 N ATOM 850 CA ASN A 278 -4.424 17.902 11.850 1.00 0.00 C ATOM 851 C ASN A 278 -5.904 18.240 11.783 1.00 0.00 C ATOM 852 O ASN A 278 -6.557 18.023 10.781 1.00 0.00 O ATOM 853 CB ASN A 278 -4.178 16.702 12.762 1.00 0.00 C ATOM 854 CG ASN A 278 -2.699 16.312 12.708 1.00 0.00 C ATOM 855 OD1 ASN A 278 -2.066 16.424 11.677 1.00 0.00 O ATOM 856 ND2 ASN A 278 -2.118 15.854 13.784 1.00 0.00 N ATOM 0 H ASN A 278 -3.496 18.921 13.470 1.00 0.00 H new ATOM 0 HA ASN A 278 -4.088 17.696 10.834 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.463 16.945 13.785 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -4.798 15.862 12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -1.133 15.590 13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -2.649 15.760 14.650 1.00 0.00 H new ATOM 863 N ALA A 279 -6.445 18.776 12.842 1.00 0.00 N ATOM 864 CA ALA A 279 -7.883 19.125 12.828 1.00 0.00 C ATOM 865 C ALA A 279 -8.145 20.130 11.707 1.00 0.00 C ATOM 866 O ALA A 279 -9.098 20.016 10.976 1.00 0.00 O ATOM 867 CB ALA A 279 -8.164 19.746 14.193 1.00 0.00 C ATOM 0 H ALA A 279 -5.952 18.985 13.710 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.525 18.262 12.650 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.215 20.030 14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -7.938 19.022 14.976 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -7.541 20.630 14.326 1.00 0.00 H new ATOM 873 N ILE A 280 -7.301 21.120 11.575 1.00 0.00 N ATOM 874 CA ILE A 280 -7.502 22.136 10.491 1.00 0.00 C ATOM 875 C ILE A 280 -7.466 21.449 9.130 1.00 0.00 C ATOM 876 O ILE A 280 -8.217 21.773 8.239 1.00 0.00 O ATOM 877 CB ILE A 280 -6.327 23.134 10.593 1.00 0.00 C ATOM 878 CG1 ILE A 280 -5.029 22.404 10.966 1.00 0.00 C ATOM 879 CG2 ILE A 280 -6.633 24.194 11.646 1.00 0.00 C ATOM 880 CD1 ILE A 280 -3.965 22.670 9.902 1.00 0.00 C ATOM 0 H ILE A 280 -6.484 21.271 12.166 1.00 0.00 H new ATOM 0 HA ILE A 280 -8.462 22.640 10.599 1.00 0.00 H new ATOM 0 HB ILE A 280 -6.197 23.612 9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.676 22.744 11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.214 21.333 11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -5.799 24.893 11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -7.538 24.733 11.367 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -6.780 23.714 12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -3.045 22.151 10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -4.318 22.309 8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.772 23.741 9.840 1.00 0.00 H new ATOM 892 N ILE A 281 -6.600 20.493 8.968 1.00 0.00 N ATOM 893 CA ILE A 281 -6.509 19.784 7.672 1.00 0.00 C ATOM 894 C ILE A 281 -7.766 18.964 7.415 1.00 0.00 C ATOM 895 O ILE A 281 -8.110 18.682 6.284 1.00 0.00 O ATOM 896 CB ILE A 281 -5.294 18.895 7.829 1.00 0.00 C ATOM 897 CG1 ILE A 281 -4.079 19.793 8.096 1.00 0.00 C ATOM 898 CG2 ILE A 281 -5.084 18.069 6.552 1.00 0.00 C ATOM 899 CD1 ILE A 281 -3.535 20.344 6.773 1.00 0.00 C ATOM 0 H ILE A 281 -5.948 20.172 9.684 1.00 0.00 H new ATOM 0 HA ILE A 281 -6.421 20.462 6.823 1.00 0.00 H new ATOM 0 HB ILE A 281 -5.431 18.203 8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -4.361 20.615 8.753 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -3.303 19.226 8.610 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -4.208 17.431 6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -5.962 17.449 6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -4.932 18.739 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -2.673 20.981 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -3.235 19.516 6.130 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -4.310 20.927 6.276 1.00 0.00 H new ATOM 911 N GLU A 282 -8.464 18.582 8.444 1.00 0.00 N ATOM 912 CA GLU A 282 -9.694 17.781 8.228 1.00 0.00 C ATOM 913 C GLU A 282 -10.893 18.707 7.993 1.00 0.00 C ATOM 914 O GLU A 282 -11.786 18.403 7.222 1.00 0.00 O ATOM 915 CB GLU A 282 -9.875 16.962 9.503 1.00 0.00 C ATOM 916 CG GLU A 282 -8.907 15.776 9.479 1.00 0.00 C ATOM 917 CD GLU A 282 -9.344 14.733 10.508 1.00 0.00 C ATOM 918 OE1 GLU A 282 -9.194 14.996 11.689 1.00 0.00 O ATOM 919 OE2 GLU A 282 -9.819 13.687 10.096 1.00 0.00 O ATOM 0 H GLU A 282 -8.238 18.788 9.417 1.00 0.00 H new ATOM 0 HA GLU A 282 -9.618 17.138 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -9.687 17.583 10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -10.903 16.607 9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -8.885 15.332 8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -7.895 16.116 9.699 1.00 0.00 H new ATOM 926 N GLN A 283 -10.915 19.838 8.641 1.00 0.00 N ATOM 927 CA GLN A 283 -12.050 20.780 8.456 1.00 0.00 C ATOM 928 C GLN A 283 -11.929 21.468 7.101 1.00 0.00 C ATOM 929 O GLN A 283 -12.914 21.822 6.484 1.00 0.00 O ATOM 930 CB GLN A 283 -11.919 21.802 9.586 1.00 0.00 C ATOM 931 CG GLN A 283 -12.067 21.100 10.936 1.00 0.00 C ATOM 932 CD GLN A 283 -13.296 21.650 11.663 1.00 0.00 C ATOM 933 OE1 GLN A 283 -14.333 21.017 11.693 1.00 0.00 O ATOM 934 NE2 GLN A 283 -13.224 22.813 12.252 1.00 0.00 N ATOM 0 H GLN A 283 -10.194 20.150 9.292 1.00 0.00 H new ATOM 0 HA GLN A 283 -13.015 20.275 8.482 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -10.951 22.300 9.528 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -12.681 22.574 9.481 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -12.168 20.025 10.790 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -11.173 21.257 11.540 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -12.354 23.344 12.227 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -14.038 23.190 12.737 1.00 0.00 H new ATOM 943 N PHE A 284 -10.726 21.662 6.627 1.00 0.00 N ATOM 944 CA PHE A 284 -10.552 22.326 5.313 1.00 0.00 C ATOM 945 C PHE A 284 -10.659 21.276 4.207 1.00 0.00 C ATOM 946 O PHE A 284 -11.102 21.553 3.111 1.00 0.00 O ATOM 947 CB PHE A 284 -9.157 22.954 5.364 1.00 0.00 C ATOM 948 CG PHE A 284 -9.266 24.352 5.938 1.00 0.00 C ATOM 949 CD1 PHE A 284 -9.725 25.402 5.136 1.00 0.00 C ATOM 950 CD2 PHE A 284 -8.914 24.596 7.273 1.00 0.00 C ATOM 951 CE1 PHE A 284 -9.834 26.692 5.666 1.00 0.00 C ATOM 952 CE2 PHE A 284 -9.024 25.889 7.801 1.00 0.00 C ATOM 953 CZ PHE A 284 -9.484 26.936 6.997 1.00 0.00 C ATOM 0 H PHE A 284 -9.862 21.388 7.095 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.309 23.083 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -8.493 22.346 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -8.724 22.990 4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -9.995 25.217 4.107 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -8.558 23.787 7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -10.189 27.501 5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -8.753 26.077 8.830 1.00 0.00 H new ATOM 0 HZ PHE A 284 -9.569 27.933 7.404 1.00 0.00 H new ATOM 963 N ILE A 285 -10.255 20.065 4.494 1.00 0.00 N ATOM 964 CA ILE A 285 -10.333 18.986 3.467 1.00 0.00 C ATOM 965 C ILE A 285 -11.812 18.645 3.228 1.00 0.00 C ATOM 966 O ILE A 285 -12.201 18.182 2.175 1.00 0.00 O ATOM 967 CB ILE A 285 -9.582 17.790 4.096 1.00 0.00 C ATOM 968 CG1 ILE A 285 -8.090 17.882 3.758 1.00 0.00 C ATOM 969 CG2 ILE A 285 -10.137 16.467 3.553 1.00 0.00 C ATOM 970 CD1 ILE A 285 -7.906 17.866 2.241 1.00 0.00 C ATOM 0 H ILE A 285 -9.875 19.778 5.396 1.00 0.00 H new ATOM 0 HA ILE A 285 -9.899 19.264 2.507 1.00 0.00 H new ATOM 0 HB ILE A 285 -9.721 17.822 5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -7.668 18.796 4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -7.553 17.047 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -9.599 15.634 4.005 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -11.196 16.389 3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -10.011 16.436 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -6.844 17.932 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -8.313 16.940 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -8.430 18.715 1.802 1.00 0.00 H new ATOM 982 N ASP A 286 -12.627 18.878 4.219 1.00 0.00 N ATOM 983 CA ASP A 286 -14.089 18.587 4.106 1.00 0.00 C ATOM 984 C ASP A 286 -14.744 19.374 2.956 1.00 0.00 C ATOM 985 O ASP A 286 -15.821 19.037 2.507 1.00 0.00 O ATOM 986 CB ASP A 286 -14.668 19.037 5.447 1.00 0.00 C ATOM 987 CG ASP A 286 -16.167 18.738 5.487 1.00 0.00 C ATOM 988 OD1 ASP A 286 -16.523 17.652 5.915 1.00 0.00 O ATOM 989 OD2 ASP A 286 -16.935 19.599 5.090 1.00 0.00 O ATOM 0 H ASP A 286 -12.339 19.264 5.118 1.00 0.00 H new ATOM 0 HA ASP A 286 -14.272 17.535 3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -14.163 18.522 6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -14.496 20.104 5.589 1.00 0.00 H new ATOM 994 N TYR A 287 -14.115 20.412 2.471 1.00 0.00 N ATOM 995 CA TYR A 287 -14.732 21.188 1.360 1.00 0.00 C ATOM 996 C TYR A 287 -14.834 20.318 0.121 1.00 0.00 C ATOM 997 O TYR A 287 -15.680 20.522 -0.728 1.00 0.00 O ATOM 998 CB TYR A 287 -13.798 22.377 1.123 1.00 0.00 C ATOM 999 CG TYR A 287 -13.598 23.151 2.417 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -14.347 22.832 3.566 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -12.662 24.188 2.466 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -14.151 23.548 4.749 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -12.469 24.905 3.655 1.00 0.00 C ATOM 1004 CZ TYR A 287 -13.213 24.582 4.794 1.00 0.00 C ATOM 1005 OH TYR A 287 -13.024 25.288 5.964 1.00 0.00 O ATOM 0 H TYR A 287 -13.209 20.752 2.794 1.00 0.00 H new ATOM 0 HA TYR A 287 -15.742 21.523 1.598 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -12.837 22.025 0.748 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.217 23.032 0.359 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -15.073 22.033 3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -12.087 24.437 1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -14.725 23.302 5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -11.746 25.706 3.691 1.00 0.00 H new ATOM 0 HH TYR A 287 -12.102 25.618 6.002 1.00 0.00 H new ATOM 1015 N LEU A 288 -13.979 19.348 0.004 1.00 0.00 N ATOM 1016 CA LEU A 288 -14.029 18.465 -1.181 1.00 0.00 C ATOM 1017 C LEU A 288 -14.668 17.132 -0.796 1.00 0.00 C ATOM 1018 O LEU A 288 -14.363 16.097 -1.353 1.00 0.00 O ATOM 1019 CB LEU A 288 -12.576 18.275 -1.602 1.00 0.00 C ATOM 1020 CG LEU A 288 -11.894 19.638 -1.668 1.00 0.00 C ATOM 1021 CD1 LEU A 288 -10.798 19.709 -0.609 1.00 0.00 C ATOM 1022 CD2 LEU A 288 -11.280 19.836 -3.052 1.00 0.00 C ATOM 0 H LEU A 288 -13.247 19.130 0.680 1.00 0.00 H new ATOM 0 HA LEU A 288 -14.623 18.883 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -12.060 17.630 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -12.527 17.782 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 288 -12.629 20.421 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -10.310 20.683 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -11.237 19.570 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -10.063 18.926 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -10.793 20.810 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -10.545 19.053 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -12.063 19.786 -3.808 1.00 0.00 H new ATOM 1034 N ARG A 289 -15.562 17.162 0.151 1.00 0.00 N ATOM 1035 CA ARG A 289 -16.235 15.908 0.591 1.00 0.00 C ATOM 1036 C ARG A 289 -17.750 16.018 0.376 1.00 0.00 C ATOM 1037 O ARG A 289 -18.154 16.217 -0.758 1.00 0.00 O ATOM 1038 CB ARG A 289 -15.906 15.800 2.081 1.00 0.00 C ATOM 1039 CG ARG A 289 -16.404 14.463 2.626 1.00 0.00 C ATOM 1040 CD ARG A 289 -15.362 13.882 3.585 1.00 0.00 C ATOM 1041 NE ARG A 289 -15.548 14.634 4.857 1.00 0.00 N ATOM 1042 CZ ARG A 289 -14.508 15.026 5.544 1.00 0.00 C ATOM 1043 NH1 ARG A 289 -13.469 15.520 4.929 1.00 0.00 N ATOM 1044 NH2 ARG A 289 -14.507 14.923 6.845 1.00 0.00 N ATOM 1045 OXT ARG A 289 -18.477 15.904 1.349 1.00 0.00 O ATOM 0 H ARG A 289 -15.858 18.006 0.642 1.00 0.00 H new ATOM 0 HA ARG A 289 -15.902 15.033 0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -14.830 15.887 2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -16.372 16.621 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -17.353 14.600 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -16.586 13.769 1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -15.514 12.813 3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -14.352 14.009 3.195 1.00 0.00 H new ATOM 0 HE ARG A 289 -16.488 14.843 5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.469 15.600 3.912 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -12.657 15.826 5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -15.319 14.536 7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.695 15.229 7.380 1.00 0.00 H new TER 1059 ARG A 289 ATOM 1060 N MET B 223 -27.472 31.771 -22.390 1.00 0.00 N ATOM 1061 CA MET B 223 -28.255 31.749 -21.120 1.00 0.00 C ATOM 1062 C MET B 223 -28.200 30.354 -20.488 1.00 0.00 C ATOM 1063 O MET B 223 -28.971 30.032 -19.606 1.00 0.00 O ATOM 1064 CB MET B 223 -29.687 32.093 -21.531 1.00 0.00 C ATOM 1065 CG MET B 223 -30.179 33.293 -20.718 1.00 0.00 C ATOM 1066 SD MET B 223 -31.959 33.504 -20.970 1.00 0.00 S ATOM 1067 CE MET B 223 -31.990 35.310 -20.869 1.00 0.00 C ATOM 0 HA MET B 223 -27.863 32.449 -20.382 1.00 0.00 H new ATOM 0 HB2 MET B 223 -29.726 32.322 -22.596 1.00 0.00 H new ATOM 0 HB3 MET B 223 -30.340 31.236 -21.365 1.00 0.00 H new ATOM 0 HG2 MET B 223 -29.966 33.141 -19.660 1.00 0.00 H new ATOM 0 HG3 MET B 223 -29.648 34.195 -21.023 1.00 0.00 H new ATOM 0 HE1 MET B 223 -33.012 35.664 -21.000 1.00 0.00 H new ATOM 0 HE2 MET B 223 -31.619 35.626 -19.894 1.00 0.00 H new ATOM 0 HE3 MET B 223 -31.358 35.729 -21.652 1.00 0.00 H new ATOM 1079 N ALA B 224 -27.293 29.525 -20.929 1.00 0.00 N ATOM 1080 CA ALA B 224 -27.193 28.154 -20.349 1.00 0.00 C ATOM 1081 C ALA B 224 -25.782 27.588 -20.544 1.00 0.00 C ATOM 1082 O ALA B 224 -25.231 27.620 -21.626 1.00 0.00 O ATOM 1083 CB ALA B 224 -28.213 27.323 -21.124 1.00 0.00 C ATOM 0 H ALA B 224 -26.618 29.737 -21.664 1.00 0.00 H new ATOM 0 HA ALA B 224 -27.387 28.148 -19.276 1.00 0.00 H new ATOM 0 HB1 ALA B 224 -28.201 26.297 -20.756 1.00 0.00 H new ATOM 0 HB2 ALA B 224 -29.208 27.747 -20.986 1.00 0.00 H new ATOM 0 HB3 ALA B 224 -27.959 27.331 -22.184 1.00 0.00 H new ATOM 1089 N ALA B 225 -25.196 27.073 -19.498 1.00 0.00 N ATOM 1090 CA ALA B 225 -23.821 26.504 -19.610 1.00 0.00 C ATOM 1091 C ALA B 225 -23.506 25.666 -18.366 1.00 0.00 C ATOM 1092 O ALA B 225 -24.063 25.880 -17.308 1.00 0.00 O ATOM 1093 CB ALA B 225 -22.891 27.714 -19.695 1.00 0.00 C ATOM 0 H ALA B 225 -25.611 27.021 -18.568 1.00 0.00 H new ATOM 0 HA ALA B 225 -23.709 25.852 -20.476 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -21.859 27.374 -19.780 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -23.149 28.311 -20.570 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -23.001 28.321 -18.796 1.00 0.00 H new ATOM 1099 N GLY B 226 -22.619 24.716 -18.482 1.00 0.00 N ATOM 1100 CA GLY B 226 -22.280 23.874 -17.299 1.00 0.00 C ATOM 1101 C GLY B 226 -20.769 23.890 -17.060 1.00 0.00 C ATOM 1102 O GLY B 226 -19.986 23.609 -17.946 1.00 0.00 O ATOM 0 H GLY B 226 -22.117 24.487 -19.340 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -22.800 24.247 -16.416 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -22.620 22.851 -17.461 1.00 0.00 H new ATOM 1106 N VAL B 227 -20.355 24.218 -15.866 1.00 0.00 N ATOM 1107 CA VAL B 227 -18.894 24.254 -15.561 1.00 0.00 C ATOM 1108 C VAL B 227 -18.506 23.032 -14.721 1.00 0.00 C ATOM 1109 O VAL B 227 -19.319 22.473 -14.011 1.00 0.00 O ATOM 1110 CB VAL B 227 -18.687 25.540 -14.764 1.00 0.00 C ATOM 1111 CG1 VAL B 227 -19.301 25.381 -13.372 1.00 0.00 C ATOM 1112 CG2 VAL B 227 -17.189 25.820 -14.629 1.00 0.00 C ATOM 0 H VAL B 227 -20.966 24.463 -15.087 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.280 24.232 -16.462 1.00 0.00 H new ATOM 0 HB VAL B 227 -19.168 26.370 -15.282 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -19.154 26.299 -12.802 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -20.368 25.180 -13.466 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -18.819 24.551 -12.854 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -17.040 26.738 -14.060 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -16.709 24.990 -14.111 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -16.749 25.932 -15.620 1.00 0.00 H new ATOM 1122 N LYS B 228 -17.273 22.615 -14.793 1.00 0.00 N ATOM 1123 CA LYS B 228 -16.841 21.429 -13.997 1.00 0.00 C ATOM 1124 C LYS B 228 -15.925 21.863 -12.846 1.00 0.00 C ATOM 1125 O LYS B 228 -14.943 21.215 -12.544 1.00 0.00 O ATOM 1126 CB LYS B 228 -16.082 20.546 -14.984 1.00 0.00 C ATOM 1127 CG LYS B 228 -17.044 20.043 -16.063 1.00 0.00 C ATOM 1128 CD LYS B 228 -16.984 18.515 -16.132 1.00 0.00 C ATOM 1129 CE LYS B 228 -15.714 18.086 -16.870 1.00 0.00 C ATOM 1130 NZ LYS B 228 -15.615 16.618 -16.643 1.00 0.00 N ATOM 0 H LYS B 228 -16.546 23.042 -15.367 1.00 0.00 H new ATOM 0 HA LYS B 228 -17.685 20.906 -13.547 1.00 0.00 H new ATOM 0 HB2 LYS B 228 -15.268 21.109 -15.441 1.00 0.00 H new ATOM 0 HB3 LYS B 228 -15.631 19.702 -14.461 1.00 0.00 H new ATOM 0 HG2 LYS B 228 -18.060 20.367 -15.839 1.00 0.00 H new ATOM 0 HG3 LYS B 228 -16.779 20.472 -17.029 1.00 0.00 H new ATOM 0 HD2 LYS B 228 -16.992 18.095 -15.126 1.00 0.00 H new ATOM 0 HD3 LYS B 228 -17.864 18.129 -16.646 1.00 0.00 H new ATOM 0 HE2 LYS B 228 -15.778 18.318 -17.933 1.00 0.00 H new ATOM 0 HE3 LYS B 228 -14.838 18.605 -16.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 228 -14.767 16.249 -17.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 228 -15.549 16.428 -15.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 228 -16.460 16.149 -17.028 1.00 0.00 H new ATOM 1144 N GLN B 229 -16.240 22.955 -12.205 1.00 0.00 N ATOM 1145 CA GLN B 229 -15.391 23.433 -11.073 1.00 0.00 C ATOM 1146 C GLN B 229 -13.981 23.778 -11.562 1.00 0.00 C ATOM 1147 O GLN B 229 -12.999 23.469 -10.918 1.00 0.00 O ATOM 1148 CB GLN B 229 -15.344 22.263 -10.092 1.00 0.00 C ATOM 1149 CG GLN B 229 -16.750 21.690 -9.911 1.00 0.00 C ATOM 1150 CD GLN B 229 -17.666 22.762 -9.318 1.00 0.00 C ATOM 1151 OE1 GLN B 229 -18.759 22.980 -9.802 1.00 0.00 O ATOM 1152 NE2 GLN B 229 -17.263 23.447 -8.283 1.00 0.00 N ATOM 0 H GLN B 229 -17.049 23.539 -12.415 1.00 0.00 H new ATOM 0 HA GLN B 229 -15.793 24.337 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN B 229 -14.670 21.491 -10.463 1.00 0.00 H new ATOM 0 HB3 GLN B 229 -14.949 22.596 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN B 229 -17.142 21.351 -10.870 1.00 0.00 H new ATOM 0 HG3 GLN B 229 -16.718 20.820 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN B 229 -16.346 23.264 -7.876 1.00 0.00 H new ATOM 0 HE22 GLN B 229 -17.865 24.165 -7.881 1.00 0.00 H new ATOM 1161 N LEU B 230 -13.872 24.416 -12.693 1.00 0.00 N ATOM 1162 CA LEU B 230 -12.524 24.776 -13.214 1.00 0.00 C ATOM 1163 C LEU B 230 -12.111 26.158 -12.693 1.00 0.00 C ATOM 1164 O LEU B 230 -11.515 26.946 -13.400 1.00 0.00 O ATOM 1165 CB LEU B 230 -12.678 24.798 -14.735 1.00 0.00 C ATOM 1166 CG LEU B 230 -13.184 23.438 -15.217 1.00 0.00 C ATOM 1167 CD1 LEU B 230 -14.038 23.627 -16.471 1.00 0.00 C ATOM 1168 CD2 LEU B 230 -11.992 22.535 -15.546 1.00 0.00 C ATOM 0 H LEU B 230 -14.656 24.703 -13.279 1.00 0.00 H new ATOM 0 HA LEU B 230 -11.755 24.072 -12.895 1.00 0.00 H new ATOM 0 HB2 LEU B 230 -13.375 25.582 -15.029 1.00 0.00 H new ATOM 0 HB3 LEU B 230 -11.722 25.029 -15.205 1.00 0.00 H new ATOM 0 HG LEU B 230 -13.784 22.977 -14.433 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -14.399 22.658 -16.815 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -14.888 24.269 -16.239 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -13.437 24.089 -17.254 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -12.354 21.566 -15.889 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -11.391 22.997 -16.330 1.00 0.00 H new ATOM 0 HD23 LEU B 230 -11.381 22.399 -14.653 1.00 0.00 H new ATOM 1180 N ALA B 231 -12.423 26.456 -11.458 1.00 0.00 N ATOM 1181 CA ALA B 231 -12.048 27.787 -10.891 1.00 0.00 C ATOM 1182 C ALA B 231 -12.489 27.886 -9.422 1.00 0.00 C ATOM 1183 O ALA B 231 -13.405 27.215 -8.993 1.00 0.00 O ATOM 1184 CB ALA B 231 -12.804 28.805 -11.746 1.00 0.00 C ATOM 0 H ALA B 231 -12.920 25.837 -10.818 1.00 0.00 H new ATOM 0 HA ALA B 231 -10.971 27.954 -10.909 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.582 29.812 -11.394 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -12.494 28.708 -12.786 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -13.876 28.621 -11.668 1.00 0.00 H new ATOM 1190 N ASP B 232 -11.839 28.720 -8.652 1.00 0.00 N ATOM 1191 CA ASP B 232 -12.218 28.864 -7.210 1.00 0.00 C ATOM 1192 C ASP B 232 -12.061 27.525 -6.479 1.00 0.00 C ATOM 1193 O ASP B 232 -12.963 27.061 -5.811 1.00 0.00 O ATOM 1194 CB ASP B 232 -13.685 29.294 -7.228 1.00 0.00 C ATOM 1195 CG ASP B 232 -13.777 30.811 -7.058 1.00 0.00 C ATOM 1196 OD1 ASP B 232 -13.759 31.502 -8.063 1.00 0.00 O ATOM 1197 OD2 ASP B 232 -13.865 31.256 -5.926 1.00 0.00 O ATOM 0 H ASP B 232 -11.063 29.308 -8.957 1.00 0.00 H new ATOM 0 HA ASP B 232 -11.586 29.584 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -14.151 28.994 -8.167 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -14.231 28.794 -6.428 1.00 0.00 H new ATOM 1202 N ASP B 233 -10.924 26.906 -6.604 1.00 0.00 N ATOM 1203 CA ASP B 233 -10.701 25.600 -5.920 1.00 0.00 C ATOM 1204 C ASP B 233 -9.278 25.544 -5.350 1.00 0.00 C ATOM 1205 O ASP B 233 -9.039 24.992 -4.295 1.00 0.00 O ATOM 1206 CB ASP B 233 -10.885 24.544 -7.011 1.00 0.00 C ATOM 1207 CG ASP B 233 -12.177 23.765 -6.755 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -12.481 23.523 -5.599 1.00 0.00 O ATOM 1209 OD2 ASP B 233 -12.840 23.422 -7.721 1.00 0.00 O ATOM 0 H ASP B 233 -10.134 27.247 -7.152 1.00 0.00 H new ATOM 0 HA ASP B 233 -11.386 25.445 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -10.923 25.021 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -10.033 23.864 -7.021 1.00 0.00 H new ATOM 1214 N ARG B 234 -8.337 26.113 -6.047 1.00 0.00 N ATOM 1215 CA ARG B 234 -6.924 26.106 -5.565 1.00 0.00 C ATOM 1216 C ARG B 234 -6.668 27.304 -4.643 1.00 0.00 C ATOM 1217 O ARG B 234 -5.996 27.197 -3.637 1.00 0.00 O ATOM 1218 CB ARG B 234 -6.092 26.246 -6.830 1.00 0.00 C ATOM 1219 CG ARG B 234 -6.305 27.647 -7.403 1.00 0.00 C ATOM 1220 CD ARG B 234 -5.653 27.749 -8.784 1.00 0.00 C ATOM 1221 NE ARG B 234 -6.148 29.038 -9.341 1.00 0.00 N ATOM 1222 CZ ARG B 234 -5.937 29.333 -10.593 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -6.677 28.796 -11.524 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -4.989 30.168 -10.915 1.00 0.00 N ATOM 0 H ARG B 234 -8.485 26.587 -6.938 1.00 0.00 H new ATOM 0 HA ARG B 234 -6.686 25.206 -4.998 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -5.037 26.085 -6.608 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -6.384 25.491 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -7.371 27.861 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -5.877 28.393 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -4.566 27.741 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -5.936 26.909 -9.418 1.00 0.00 H new ATOM 0 HE ARG B 234 -6.653 29.691 -8.742 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -7.421 28.145 -11.272 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -6.512 29.027 -12.504 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -4.412 30.590 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -4.824 30.399 -11.895 1.00 0.00 H new ATOM 1238 N THR B 235 -7.204 28.444 -4.986 1.00 0.00 N ATOM 1239 CA THR B 235 -7.000 29.656 -4.142 1.00 0.00 C ATOM 1240 C THR B 235 -7.904 29.588 -2.926 1.00 0.00 C ATOM 1241 O THR B 235 -7.689 30.253 -1.933 1.00 0.00 O ATOM 1242 CB THR B 235 -7.398 30.829 -5.042 1.00 0.00 C ATOM 1243 OG1 THR B 235 -6.496 30.908 -6.138 1.00 0.00 O ATOM 1244 CG2 THR B 235 -7.349 32.133 -4.244 1.00 0.00 C ATOM 0 H THR B 235 -7.777 28.588 -5.818 1.00 0.00 H new ATOM 0 HA THR B 235 -5.977 29.750 -3.779 1.00 0.00 H new ATOM 0 HB THR B 235 -8.411 30.674 -5.412 1.00 0.00 H new ATOM 0 HG1 THR B 235 -6.749 31.657 -6.717 1.00 0.00 H new ATOM 0 HG21 THR B 235 -7.633 32.965 -4.889 1.00 0.00 H new ATOM 0 HG22 THR B 235 -8.041 32.072 -3.404 1.00 0.00 H new ATOM 0 HG23 THR B 235 -6.338 32.293 -3.870 1.00 0.00 H new ATOM 1252 N LEU B 236 -8.912 28.786 -3.000 1.00 0.00 N ATOM 1253 CA LEU B 236 -9.845 28.654 -1.870 1.00 0.00 C ATOM 1254 C LEU B 236 -9.259 27.709 -0.810 1.00 0.00 C ATOM 1255 O LEU B 236 -9.623 27.765 0.348 1.00 0.00 O ATOM 1256 CB LEU B 236 -11.116 28.111 -2.527 1.00 0.00 C ATOM 1257 CG LEU B 236 -11.800 27.126 -1.625 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -12.541 27.866 -0.511 1.00 0.00 C ATOM 1259 CD2 LEU B 236 -12.779 26.320 -2.446 1.00 0.00 C ATOM 0 H LEU B 236 -9.132 28.207 -3.810 1.00 0.00 H new ATOM 0 HA LEU B 236 -10.040 29.583 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU B 236 -11.793 28.934 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -10.866 27.632 -3.474 1.00 0.00 H new ATOM 0 HG LEU B 236 -11.062 26.464 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -13.035 27.144 0.139 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -11.830 28.453 0.071 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -13.287 28.530 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -13.285 25.599 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU B 236 -13.516 26.988 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU B 236 -12.244 25.791 -3.235 1.00 0.00 H new ATOM 1271 N LEU B 237 -8.363 26.845 -1.189 1.00 0.00 N ATOM 1272 CA LEU B 237 -7.777 25.916 -0.186 1.00 0.00 C ATOM 1273 C LEU B 237 -6.536 26.539 0.451 1.00 0.00 C ATOM 1274 O LEU B 237 -6.334 26.440 1.639 1.00 0.00 O ATOM 1275 CB LEU B 237 -7.409 24.643 -0.964 1.00 0.00 C ATOM 1276 CG LEU B 237 -8.646 23.723 -1.180 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -8.202 22.270 -1.065 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -9.739 23.988 -0.126 1.00 0.00 C ATOM 0 H LEU B 237 -8.013 26.741 -2.141 1.00 0.00 H new ATOM 0 HA LEU B 237 -8.474 25.700 0.623 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -6.986 24.917 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -6.638 24.095 -0.422 1.00 0.00 H new ATOM 0 HG LEU B 237 -9.060 23.932 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -9.060 21.614 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -7.448 22.059 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -7.780 22.096 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -10.587 23.328 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -9.338 23.798 0.870 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -10.066 25.026 -0.194 1.00 0.00 H new ATOM 1290 N MET B 238 -5.699 27.174 -0.320 1.00 0.00 N ATOM 1291 CA MET B 238 -4.482 27.791 0.279 1.00 0.00 C ATOM 1292 C MET B 238 -4.893 28.674 1.455 1.00 0.00 C ATOM 1293 O MET B 238 -4.545 28.417 2.591 1.00 0.00 O ATOM 1294 CB MET B 238 -3.872 28.630 -0.845 1.00 0.00 C ATOM 1295 CG MET B 238 -2.481 28.099 -1.188 1.00 0.00 C ATOM 1296 SD MET B 238 -1.241 29.352 -0.784 1.00 0.00 S ATOM 1297 CE MET B 238 0.200 28.261 -0.840 1.00 0.00 C ATOM 0 H MET B 238 -5.802 27.292 -1.328 1.00 0.00 H new ATOM 0 HA MET B 238 -3.773 27.055 0.658 1.00 0.00 H new ATOM 0 HB2 MET B 238 -4.512 28.595 -1.726 1.00 0.00 H new ATOM 0 HB3 MET B 238 -3.808 29.674 -0.539 1.00 0.00 H new ATOM 0 HG2 MET B 238 -2.282 27.183 -0.632 1.00 0.00 H new ATOM 0 HG3 MET B 238 -2.427 27.847 -2.247 1.00 0.00 H new ATOM 0 HE1 MET B 238 1.099 28.835 -0.616 1.00 0.00 H new ATOM 0 HE2 MET B 238 0.084 27.466 -0.103 1.00 0.00 H new ATOM 0 HE3 MET B 238 0.287 27.824 -1.835 1.00 0.00 H new ATOM 1307 N ALA B 239 -5.633 29.714 1.192 1.00 0.00 N ATOM 1308 CA ALA B 239 -6.070 30.613 2.293 1.00 0.00 C ATOM 1309 C ALA B 239 -6.753 29.782 3.371 1.00 0.00 C ATOM 1310 O ALA B 239 -6.872 30.185 4.513 1.00 0.00 O ATOM 1311 CB ALA B 239 -7.079 31.562 1.641 1.00 0.00 C ATOM 0 H ALA B 239 -5.954 29.980 0.261 1.00 0.00 H new ATOM 0 HA ALA B 239 -5.244 31.151 2.758 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -7.454 32.263 2.387 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -6.592 32.114 0.837 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -7.910 30.986 1.235 1.00 0.00 H new ATOM 1317 N GLY B 240 -7.199 28.617 3.005 1.00 0.00 N ATOM 1318 CA GLY B 240 -7.878 27.734 3.971 1.00 0.00 C ATOM 1319 C GLY B 240 -6.897 27.172 5.009 1.00 0.00 C ATOM 1320 O GLY B 240 -7.041 27.410 6.191 1.00 0.00 O ATOM 0 H GLY B 240 -7.118 28.238 2.061 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -8.668 28.288 4.478 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -8.357 26.912 3.439 1.00 0.00 H new ATOM 1324 N VAL B 241 -5.905 26.422 4.592 1.00 0.00 N ATOM 1325 CA VAL B 241 -4.940 25.857 5.593 1.00 0.00 C ATOM 1326 C VAL B 241 -3.688 26.750 5.772 1.00 0.00 C ATOM 1327 O VAL B 241 -3.399 27.209 6.855 1.00 0.00 O ATOM 1328 CB VAL B 241 -4.544 24.449 5.078 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -4.763 23.441 6.207 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -5.405 24.026 3.864 1.00 0.00 C ATOM 0 H VAL B 241 -5.722 26.178 3.619 1.00 0.00 H new ATOM 0 HA VAL B 241 -5.408 25.807 6.576 1.00 0.00 H new ATOM 0 HB VAL B 241 -3.500 24.476 4.766 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -4.489 22.444 5.863 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -4.144 23.712 7.062 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -5.812 23.448 6.502 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -5.100 23.034 3.529 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -6.456 24.004 4.153 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -5.267 24.741 3.053 1.00 0.00 H new ATOM 1340 N SER B 242 -2.946 26.982 4.721 1.00 0.00 N ATOM 1341 CA SER B 242 -1.708 27.844 4.828 1.00 0.00 C ATOM 1342 C SER B 242 -1.897 29.014 5.815 1.00 0.00 C ATOM 1343 O SER B 242 -0.950 29.498 6.401 1.00 0.00 O ATOM 1344 CB SER B 242 -1.483 28.381 3.416 1.00 0.00 C ATOM 1345 OG SER B 242 -0.847 27.382 2.625 1.00 0.00 O ATOM 0 H SER B 242 -3.135 26.616 3.788 1.00 0.00 H new ATOM 0 HA SER B 242 -0.863 27.269 5.206 1.00 0.00 H new ATOM 0 HB2 SER B 242 -2.435 28.664 2.967 1.00 0.00 H new ATOM 0 HB3 SER B 242 -0.867 29.280 3.451 1.00 0.00 H new ATOM 0 HG SER B 242 -0.172 27.800 2.051 1.00 0.00 H new ATOM 1351 N HIS B 243 -3.097 29.468 6.001 1.00 0.00 N ATOM 1352 CA HIS B 243 -3.332 30.606 6.948 1.00 0.00 C ATOM 1353 C HIS B 243 -2.861 30.272 8.379 1.00 0.00 C ATOM 1354 O HIS B 243 -2.142 31.033 8.997 1.00 0.00 O ATOM 1355 CB HIS B 243 -4.843 30.813 6.927 1.00 0.00 C ATOM 1356 CG HIS B 243 -5.164 32.230 7.317 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -6.456 32.640 7.609 1.00 0.00 N ATOM 1358 CD2 HIS B 243 -4.375 33.344 7.466 1.00 0.00 C ATOM 1359 CE1 HIS B 243 -6.406 33.950 7.916 1.00 0.00 C ATOM 1360 NE2 HIS B 243 -5.161 34.428 7.844 1.00 0.00 N ATOM 0 H HIS B 243 -3.933 29.106 5.542 1.00 0.00 H new ATOM 0 HA HIS B 243 -2.773 31.493 6.650 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -5.235 30.601 5.932 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -5.325 30.118 7.614 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -3.306 33.374 7.313 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -7.268 34.542 8.187 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -4.853 35.383 8.027 1.00 0.00 H new ATOM 1368 N ASP B 244 -3.257 29.146 8.901 1.00 0.00 N ATOM 1369 CA ASP B 244 -2.839 28.762 10.292 1.00 0.00 C ATOM 1370 C ASP B 244 -1.516 27.979 10.305 1.00 0.00 C ATOM 1371 O ASP B 244 -0.900 27.830 11.331 1.00 0.00 O ATOM 1372 CB ASP B 244 -3.980 27.892 10.817 1.00 0.00 C ATOM 1373 CG ASP B 244 -3.904 26.504 10.179 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -4.463 26.335 9.109 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -3.288 25.634 10.773 1.00 0.00 O ATOM 0 H ASP B 244 -3.854 28.468 8.428 1.00 0.00 H new ATOM 0 HA ASP B 244 -2.663 29.644 10.907 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -3.917 27.808 11.902 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.939 28.356 10.588 1.00 0.00 H new ATOM 1380 N LEU B 245 -1.095 27.449 9.197 1.00 0.00 N ATOM 1381 CA LEU B 245 0.193 26.677 9.186 1.00 0.00 C ATOM 1382 C LEU B 245 1.422 27.616 9.182 1.00 0.00 C ATOM 1383 O LEU B 245 2.505 27.230 9.574 1.00 0.00 O ATOM 1384 CB LEU B 245 0.143 25.866 7.893 1.00 0.00 C ATOM 1385 CG LEU B 245 -0.205 24.413 8.213 1.00 0.00 C ATOM 1386 CD1 LEU B 245 0.784 23.867 9.240 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -1.624 24.341 8.783 1.00 0.00 C ATOM 0 H LEU B 245 -1.576 27.510 8.299 1.00 0.00 H new ATOM 0 HA LEU B 245 0.294 26.054 10.075 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -0.600 26.288 7.216 1.00 0.00 H new ATOM 0 HB3 LEU B 245 1.105 25.916 7.383 1.00 0.00 H new ATOM 0 HG LEU B 245 -0.149 23.817 7.302 1.00 0.00 H new ATOM 0 HD11 LEU B 245 0.536 22.830 9.469 1.00 0.00 H new ATOM 0 HD12 LEU B 245 1.795 23.917 8.835 1.00 0.00 H new ATOM 0 HD13 LEU B 245 0.728 24.463 10.151 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -1.872 23.304 9.011 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -1.681 24.937 9.694 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -2.331 24.730 8.050 1.00 0.00 H new ATOM 1399 N ARG B 246 1.263 28.836 8.746 1.00 0.00 N ATOM 1400 CA ARG B 246 2.429 29.792 8.717 1.00 0.00 C ATOM 1401 C ARG B 246 2.544 30.620 10.020 1.00 0.00 C ATOM 1402 O ARG B 246 3.578 31.184 10.313 1.00 0.00 O ATOM 1403 CB ARG B 246 2.136 30.711 7.532 1.00 0.00 C ATOM 1404 CG ARG B 246 3.283 30.626 6.519 1.00 0.00 C ATOM 1405 CD ARG B 246 2.814 31.184 5.170 1.00 0.00 C ATOM 1406 NE ARG B 246 3.419 32.544 5.081 1.00 0.00 N ATOM 1407 CZ ARG B 246 4.573 32.710 4.491 1.00 0.00 C ATOM 1408 NH1 ARG B 246 4.624 32.938 3.206 1.00 0.00 N ATOM 1409 NH2 ARG B 246 5.676 32.652 5.186 1.00 0.00 N ATOM 0 H ARG B 246 0.381 29.220 8.407 1.00 0.00 H new ATOM 0 HA ARG B 246 3.375 29.258 8.626 1.00 0.00 H new ATOM 0 HB2 ARG B 246 1.197 30.423 7.059 1.00 0.00 H new ATOM 0 HB3 ARG B 246 2.017 31.738 7.876 1.00 0.00 H new ATOM 0 HG2 ARG B 246 4.143 31.190 6.879 1.00 0.00 H new ATOM 0 HG3 ARG B 246 3.606 29.591 6.405 1.00 0.00 H new ATOM 0 HD2 ARG B 246 3.143 30.551 4.346 1.00 0.00 H new ATOM 0 HD3 ARG B 246 1.726 31.232 5.120 1.00 0.00 H new ATOM 0 HE ARG B 246 2.931 33.346 5.481 1.00 0.00 H new ATOM 0 HH11 ARG B 246 3.762 32.987 2.662 1.00 0.00 H new ATOM 0 HH12 ARG B 246 5.525 33.067 2.746 1.00 0.00 H new ATOM 0 HH21 ARG B 246 5.637 32.477 6.190 1.00 0.00 H new ATOM 0 HH22 ARG B 246 6.577 32.782 4.725 1.00 0.00 H new ATOM 1423 N THR B 247 1.503 30.704 10.790 1.00 0.00 N ATOM 1424 CA THR B 247 1.571 31.503 12.063 1.00 0.00 C ATOM 1425 C THR B 247 2.312 30.773 13.230 1.00 0.00 C ATOM 1426 O THR B 247 2.845 31.431 14.103 1.00 0.00 O ATOM 1427 CB THR B 247 0.111 31.732 12.444 1.00 0.00 C ATOM 1428 OG1 THR B 247 -0.665 31.900 11.265 1.00 0.00 O ATOM 1429 CG2 THR B 247 0.003 32.985 13.311 1.00 0.00 C ATOM 0 H THR B 247 0.604 30.259 10.604 1.00 0.00 H new ATOM 0 HA THR B 247 2.141 32.418 11.901 1.00 0.00 H new ATOM 0 HB THR B 247 -0.260 30.872 13.002 1.00 0.00 H new ATOM 0 HG1 THR B 247 -1.603 32.045 11.509 1.00 0.00 H new ATOM 0 HG21 THR B 247 -1.039 33.150 13.584 1.00 0.00 H new ATOM 0 HG22 THR B 247 0.598 32.855 14.215 1.00 0.00 H new ATOM 0 HG23 THR B 247 0.373 33.846 12.754 1.00 0.00 H new ATOM 1437 N PRO B 248 2.330 29.455 13.219 1.00 0.00 N ATOM 1438 CA PRO B 248 3.012 28.713 14.302 1.00 0.00 C ATOM 1439 C PRO B 248 4.541 28.719 14.152 1.00 0.00 C ATOM 1440 O PRO B 248 5.252 28.722 15.131 1.00 0.00 O ATOM 1441 CB PRO B 248 2.461 27.302 14.180 1.00 0.00 C ATOM 1442 CG PRO B 248 2.023 27.169 12.755 1.00 0.00 C ATOM 1443 CD PRO B 248 1.731 28.561 12.236 1.00 0.00 C ATOM 0 HA PRO B 248 2.828 29.166 15.276 1.00 0.00 H new ATOM 0 HB2 PRO B 248 3.220 26.561 14.429 1.00 0.00 H new ATOM 0 HB3 PRO B 248 1.627 27.145 14.864 1.00 0.00 H new ATOM 0 HG2 PRO B 248 2.801 26.693 12.158 1.00 0.00 H new ATOM 0 HG3 PRO B 248 1.136 26.540 12.684 1.00 0.00 H new ATOM 0 HD2 PRO B 248 2.163 28.714 11.247 1.00 0.00 H new ATOM 0 HD3 PRO B 248 0.658 28.733 12.146 1.00 0.00 H new ATOM 1451 N LEU B 249 5.067 28.724 12.957 1.00 0.00 N ATOM 1452 CA LEU B 249 6.560 28.728 12.839 1.00 0.00 C ATOM 1453 C LEU B 249 7.149 29.804 13.744 1.00 0.00 C ATOM 1454 O LEU B 249 8.176 29.609 14.349 1.00 0.00 O ATOM 1455 CB LEU B 249 6.896 29.002 11.373 1.00 0.00 C ATOM 1456 CG LEU B 249 6.006 30.088 10.808 1.00 0.00 C ATOM 1457 CD1 LEU B 249 6.838 31.340 10.522 1.00 0.00 C ATOM 1458 CD2 LEU B 249 5.406 29.569 9.517 1.00 0.00 C ATOM 0 H LEU B 249 4.549 28.725 12.079 1.00 0.00 H new ATOM 0 HA LEU B 249 6.983 27.773 13.149 1.00 0.00 H new ATOM 0 HB2 LEU B 249 7.941 29.300 11.285 1.00 0.00 H new ATOM 0 HB3 LEU B 249 6.775 28.088 10.791 1.00 0.00 H new ATOM 0 HG LEU B 249 5.221 30.346 11.518 1.00 0.00 H new ATOM 0 HD11 LEU B 249 6.194 32.120 10.115 1.00 0.00 H new ATOM 0 HD12 LEU B 249 7.295 31.692 11.447 1.00 0.00 H new ATOM 0 HD13 LEU B 249 7.619 31.101 9.800 1.00 0.00 H new ATOM 0 HD21 LEU B 249 4.758 30.331 9.085 1.00 0.00 H new ATOM 0 HD22 LEU B 249 6.205 29.331 8.814 1.00 0.00 H new ATOM 0 HD23 LEU B 249 4.823 28.671 9.722 1.00 0.00 H new ATOM 1470 N THR B 250 6.496 30.936 13.845 1.00 0.00 N ATOM 1471 CA THR B 250 7.013 32.034 14.714 1.00 0.00 C ATOM 1472 C THR B 250 6.930 31.622 16.189 1.00 0.00 C ATOM 1473 O THR B 250 7.875 31.767 16.943 1.00 0.00 O ATOM 1474 CB THR B 250 6.086 33.217 14.441 1.00 0.00 C ATOM 1475 OG1 THR B 250 5.859 33.326 13.041 1.00 0.00 O ATOM 1476 CG2 THR B 250 6.732 34.500 14.957 1.00 0.00 C ATOM 0 H THR B 250 5.624 31.146 13.360 1.00 0.00 H new ATOM 0 HA THR B 250 8.056 32.272 14.506 1.00 0.00 H new ATOM 0 HB THR B 250 5.136 33.061 14.951 1.00 0.00 H new ATOM 0 HG1 THR B 250 5.263 34.084 12.864 1.00 0.00 H new ATOM 0 HG21 THR B 250 6.071 35.344 14.762 1.00 0.00 H new ATOM 0 HG22 THR B 250 6.905 34.414 16.030 1.00 0.00 H new ATOM 0 HG23 THR B 250 7.683 34.659 14.448 1.00 0.00 H new ATOM 1484 N ARG B 251 5.806 31.112 16.610 1.00 0.00 N ATOM 1485 CA ARG B 251 5.673 30.694 18.036 1.00 0.00 C ATOM 1486 C ARG B 251 6.783 29.702 18.375 1.00 0.00 C ATOM 1487 O ARG B 251 7.579 29.926 19.268 1.00 0.00 O ATOM 1488 CB ARG B 251 4.297 30.034 18.144 1.00 0.00 C ATOM 1489 CG ARG B 251 3.670 30.389 19.500 1.00 0.00 C ATOM 1490 CD ARG B 251 2.654 29.314 19.899 1.00 0.00 C ATOM 1491 NE ARG B 251 2.196 29.707 21.263 1.00 0.00 N ATOM 1492 CZ ARG B 251 2.613 29.046 22.312 1.00 0.00 C ATOM 1493 NH1 ARG B 251 2.040 27.923 22.648 1.00 0.00 N ATOM 1494 NH2 ARG B 251 3.601 29.513 23.025 1.00 0.00 N ATOM 0 H ARG B 251 4.977 30.967 16.033 1.00 0.00 H new ATOM 0 HA ARG B 251 5.760 31.531 18.729 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.653 30.373 17.333 1.00 0.00 H new ATOM 0 HB3 ARG B 251 4.391 28.953 18.045 1.00 0.00 H new ATOM 0 HG2 ARG B 251 4.447 30.468 20.261 1.00 0.00 H new ATOM 0 HG3 ARG B 251 3.181 31.361 19.441 1.00 0.00 H new ATOM 0 HD2 ARG B 251 1.821 29.278 19.197 1.00 0.00 H new ATOM 0 HD3 ARG B 251 3.109 28.323 19.905 1.00 0.00 H new ATOM 0 HE ARG B 251 1.556 30.493 21.378 1.00 0.00 H new ATOM 0 HH11 ARG B 251 1.266 27.559 22.092 1.00 0.00 H new ATOM 0 HH12 ARG B 251 2.366 27.409 23.466 1.00 0.00 H new ATOM 0 HH21 ARG B 251 4.047 30.392 22.764 1.00 0.00 H new ATOM 0 HH22 ARG B 251 3.927 28.999 23.843 1.00 0.00 H new ATOM 1508 N ILE B 252 6.850 28.607 17.670 1.00 0.00 N ATOM 1509 CA ILE B 252 7.913 27.619 17.964 1.00 0.00 C ATOM 1510 C ILE B 252 9.264 28.221 17.576 1.00 0.00 C ATOM 1511 O ILE B 252 10.299 27.762 17.993 1.00 0.00 O ATOM 1512 CB ILE B 252 7.565 26.364 17.120 1.00 0.00 C ATOM 1513 CG1 ILE B 252 7.214 25.210 18.066 1.00 0.00 C ATOM 1514 CG2 ILE B 252 8.755 25.945 16.241 1.00 0.00 C ATOM 1515 CD1 ILE B 252 8.277 25.114 19.168 1.00 0.00 C ATOM 0 H ILE B 252 6.218 28.359 16.909 1.00 0.00 H new ATOM 0 HA ILE B 252 7.975 27.352 19.019 1.00 0.00 H new ATOM 0 HB ILE B 252 6.721 26.602 16.473 1.00 0.00 H new ATOM 0 HG12 ILE B 252 6.231 25.373 18.507 1.00 0.00 H new ATOM 0 HG13 ILE B 252 7.163 24.273 17.511 1.00 0.00 H new ATOM 0 HG21 ILE B 252 8.485 25.063 15.660 1.00 0.00 H new ATOM 0 HG22 ILE B 252 9.013 26.760 15.565 1.00 0.00 H new ATOM 0 HG23 ILE B 252 9.612 25.714 16.874 1.00 0.00 H new ATOM 0 HD11 ILE B 252 8.029 24.294 19.842 1.00 0.00 H new ATOM 0 HD12 ILE B 252 9.253 24.931 18.718 1.00 0.00 H new ATOM 0 HD13 ILE B 252 8.305 26.048 19.729 1.00 0.00 H new ATOM 1527 N ARG B 253 9.252 29.248 16.774 1.00 0.00 N ATOM 1528 CA ARG B 253 10.517 29.870 16.368 1.00 0.00 C ATOM 1529 C ARG B 253 11.143 30.423 17.624 1.00 0.00 C ATOM 1530 O ARG B 253 12.341 30.507 17.755 1.00 0.00 O ATOM 1531 CB ARG B 253 10.106 30.972 15.363 1.00 0.00 C ATOM 1532 CG ARG B 253 10.756 32.308 15.704 1.00 0.00 C ATOM 1533 CD ARG B 253 10.848 33.156 14.441 1.00 0.00 C ATOM 1534 NE ARG B 253 12.205 33.768 14.496 1.00 0.00 N ATOM 1535 CZ ARG B 253 12.826 34.092 13.392 1.00 0.00 C ATOM 1536 NH1 ARG B 253 12.170 34.162 12.265 1.00 0.00 N ATOM 1537 NH2 ARG B 253 14.106 34.349 13.418 1.00 0.00 N ATOM 0 H ARG B 253 8.411 29.677 16.387 1.00 0.00 H new ATOM 0 HA ARG B 253 11.242 29.204 15.900 1.00 0.00 H new ATOM 0 HB2 ARG B 253 10.394 30.673 14.355 1.00 0.00 H new ATOM 0 HB3 ARG B 253 9.022 31.082 15.365 1.00 0.00 H new ATOM 0 HG2 ARG B 253 10.172 32.827 16.464 1.00 0.00 H new ATOM 0 HG3 ARG B 253 11.750 32.147 16.122 1.00 0.00 H new ATOM 0 HD2 ARG B 253 10.724 32.547 13.545 1.00 0.00 H new ATOM 0 HD3 ARG B 253 10.070 33.919 14.418 1.00 0.00 H new ATOM 0 HE ARG B 253 12.651 33.935 15.398 1.00 0.00 H new ATOM 0 HH11 ARG B 253 11.170 33.964 12.244 1.00 0.00 H new ATOM 0 HH12 ARG B 253 12.658 34.415 11.406 1.00 0.00 H new ATOM 0 HH21 ARG B 253 14.619 34.297 14.298 1.00 0.00 H new ATOM 0 HH22 ARG B 253 14.593 34.602 12.558 1.00 0.00 H new ATOM 1551 N LEU B 254 10.312 30.792 18.563 1.00 0.00 N ATOM 1552 CA LEU B 254 10.821 31.341 19.830 1.00 0.00 C ATOM 1553 C LEU B 254 11.127 30.183 20.783 1.00 0.00 C ATOM 1554 O LEU B 254 12.035 30.250 21.595 1.00 0.00 O ATOM 1555 CB LEU B 254 9.694 32.224 20.368 1.00 0.00 C ATOM 1556 CG LEU B 254 9.751 33.596 19.679 1.00 0.00 C ATOM 1557 CD1 LEU B 254 8.561 34.448 20.126 1.00 0.00 C ATOM 1558 CD2 LEU B 254 11.053 34.307 20.062 1.00 0.00 C ATOM 0 H LEU B 254 9.296 30.732 18.495 1.00 0.00 H new ATOM 0 HA LEU B 254 11.740 31.916 19.712 1.00 0.00 H new ATOM 0 HB2 LEU B 254 8.728 31.752 20.186 1.00 0.00 H new ATOM 0 HB3 LEU B 254 9.792 32.342 21.447 1.00 0.00 H new ATOM 0 HG LEU B 254 9.713 33.457 18.599 1.00 0.00 H new ATOM 0 HD11 LEU B 254 8.605 35.420 19.635 1.00 0.00 H new ATOM 0 HD12 LEU B 254 7.632 33.946 19.855 1.00 0.00 H new ATOM 0 HD13 LEU B 254 8.597 34.585 21.207 1.00 0.00 H new ATOM 0 HD21 LEU B 254 11.093 35.280 19.573 1.00 0.00 H new ATOM 0 HD22 LEU B 254 11.089 34.442 21.143 1.00 0.00 H new ATOM 0 HD23 LEU B 254 11.904 33.705 19.743 1.00 0.00 H new ATOM 1570 N ALA B 255 10.375 29.106 20.686 1.00 0.00 N ATOM 1571 CA ALA B 255 10.630 27.944 21.586 1.00 0.00 C ATOM 1572 C ALA B 255 12.027 27.415 21.300 1.00 0.00 C ATOM 1573 O ALA B 255 12.735 26.966 22.178 1.00 0.00 O ATOM 1574 CB ALA B 255 9.576 26.907 21.212 1.00 0.00 C ATOM 0 H ALA B 255 9.605 28.988 20.028 1.00 0.00 H new ATOM 0 HA ALA B 255 10.572 28.198 22.644 1.00 0.00 H new ATOM 0 HB1 ALA B 255 9.701 26.021 21.834 1.00 0.00 H new ATOM 0 HB2 ALA B 255 8.582 27.325 21.371 1.00 0.00 H new ATOM 0 HB3 ALA B 255 9.691 26.633 20.163 1.00 0.00 H new ATOM 1580 N THR B 256 12.417 27.459 20.056 1.00 0.00 N ATOM 1581 CA THR B 256 13.766 26.972 19.671 1.00 0.00 C ATOM 1582 C THR B 256 14.730 28.145 19.730 1.00 0.00 C ATOM 1583 O THR B 256 15.905 27.986 19.978 1.00 0.00 O ATOM 1584 CB THR B 256 13.641 26.452 18.230 1.00 0.00 C ATOM 1585 OG1 THR B 256 12.402 26.856 17.678 1.00 0.00 O ATOM 1586 CG2 THR B 256 13.728 24.928 18.225 1.00 0.00 C ATOM 0 H THR B 256 11.852 27.815 19.285 1.00 0.00 H new ATOM 0 HA THR B 256 14.133 26.186 20.331 1.00 0.00 H new ATOM 0 HB THR B 256 14.453 26.864 17.631 1.00 0.00 H new ATOM 0 HG1 THR B 256 12.553 27.269 16.802 1.00 0.00 H new ATOM 0 HG21 THR B 256 13.639 24.562 17.202 1.00 0.00 H new ATOM 0 HG22 THR B 256 14.687 24.617 18.640 1.00 0.00 H new ATOM 0 HG23 THR B 256 12.920 24.515 18.830 1.00 0.00 H new ATOM 1594 N GLU B 257 14.230 29.337 19.488 1.00 0.00 N ATOM 1595 CA GLU B 257 15.109 30.532 19.529 1.00 0.00 C ATOM 1596 C GLU B 257 15.879 30.523 20.837 1.00 0.00 C ATOM 1597 O GLU B 257 17.022 30.920 20.905 1.00 0.00 O ATOM 1598 CB GLU B 257 14.165 31.728 19.471 1.00 0.00 C ATOM 1599 CG GLU B 257 14.934 33.001 19.828 1.00 0.00 C ATOM 1600 CD GLU B 257 14.894 33.970 18.646 1.00 0.00 C ATOM 1601 OE1 GLU B 257 13.816 34.447 18.334 1.00 0.00 O ATOM 1602 OE2 GLU B 257 15.942 34.219 18.073 1.00 0.00 O ATOM 0 H GLU B 257 13.252 29.524 19.265 1.00 0.00 H new ATOM 0 HA GLU B 257 15.831 30.559 18.713 1.00 0.00 H new ATOM 0 HB2 GLU B 257 13.735 31.818 18.473 1.00 0.00 H new ATOM 0 HB3 GLU B 257 13.336 31.585 20.164 1.00 0.00 H new ATOM 0 HG2 GLU B 257 14.495 33.468 20.710 1.00 0.00 H new ATOM 0 HG3 GLU B 257 15.967 32.757 20.077 1.00 0.00 H new ATOM 1609 N MET B 258 15.254 30.083 21.888 1.00 0.00 N ATOM 1610 CA MET B 258 15.953 30.045 23.190 1.00 0.00 C ATOM 1611 C MET B 258 17.075 29.025 23.090 1.00 0.00 C ATOM 1612 O MET B 258 18.185 29.267 23.521 1.00 0.00 O ATOM 1613 CB MET B 258 14.861 29.651 24.216 1.00 0.00 C ATOM 1614 CG MET B 258 15.046 28.209 24.691 1.00 0.00 C ATOM 1615 SD MET B 258 13.650 27.730 25.743 1.00 0.00 S ATOM 1616 CE MET B 258 14.022 28.819 27.135 1.00 0.00 C ATOM 0 H MET B 258 14.290 29.749 21.899 1.00 0.00 H new ATOM 0 HA MET B 258 16.413 30.987 23.488 1.00 0.00 H new ATOM 0 HB2 MET B 258 14.900 30.326 25.071 1.00 0.00 H new ATOM 0 HB3 MET B 258 13.875 29.765 23.765 1.00 0.00 H new ATOM 0 HG2 MET B 258 15.115 27.539 23.834 1.00 0.00 H new ATOM 0 HG3 MET B 258 15.980 28.115 25.245 1.00 0.00 H new ATOM 0 HE1 MET B 258 13.591 28.405 28.046 1.00 0.00 H new ATOM 0 HE2 MET B 258 15.102 28.905 27.251 1.00 0.00 H new ATOM 0 HE3 MET B 258 13.597 29.805 26.949 1.00 0.00 H new ATOM 1626 N MET B 259 16.805 27.875 22.526 1.00 0.00 N ATOM 1627 CA MET B 259 17.880 26.877 22.414 1.00 0.00 C ATOM 1628 C MET B 259 18.653 27.142 21.150 1.00 0.00 C ATOM 1629 O MET B 259 19.547 26.408 20.784 1.00 0.00 O ATOM 1630 CB MET B 259 17.230 25.506 22.370 1.00 0.00 C ATOM 1631 CG MET B 259 18.133 24.532 23.127 1.00 0.00 C ATOM 1632 SD MET B 259 17.385 22.892 23.180 1.00 0.00 S ATOM 1633 CE MET B 259 18.148 22.374 24.738 1.00 0.00 C ATOM 0 H MET B 259 15.899 27.598 22.148 1.00 0.00 H new ATOM 0 HA MET B 259 18.567 26.929 23.258 1.00 0.00 H new ATOM 0 HB2 MET B 259 16.240 25.539 22.824 1.00 0.00 H new ATOM 0 HB3 MET B 259 17.097 25.180 21.338 1.00 0.00 H new ATOM 0 HG2 MET B 259 19.108 24.478 22.642 1.00 0.00 H new ATOM 0 HG3 MET B 259 18.301 24.895 24.141 1.00 0.00 H new ATOM 0 HE1 MET B 259 17.458 21.731 25.285 1.00 0.00 H new ATOM 0 HE2 MET B 259 19.067 21.826 24.529 1.00 0.00 H new ATOM 0 HE3 MET B 259 18.379 23.253 25.340 1.00 0.00 H new ATOM 1643 N SER B 260 18.319 28.201 20.472 1.00 0.00 N ATOM 1644 CA SER B 260 19.035 28.523 19.230 1.00 0.00 C ATOM 1645 C SER B 260 20.449 28.921 19.611 1.00 0.00 C ATOM 1646 O SER B 260 21.318 29.097 18.781 1.00 0.00 O ATOM 1647 CB SER B 260 18.287 29.698 18.611 1.00 0.00 C ATOM 1648 OG SER B 260 18.946 30.096 17.417 1.00 0.00 O ATOM 0 H SER B 260 17.579 28.853 20.732 1.00 0.00 H new ATOM 0 HA SER B 260 19.082 27.692 18.526 1.00 0.00 H new ATOM 0 HB2 SER B 260 17.257 29.415 18.395 1.00 0.00 H new ATOM 0 HB3 SER B 260 18.248 30.530 19.314 1.00 0.00 H new ATOM 0 HG SER B 260 18.467 30.851 17.015 1.00 0.00 H new ATOM 1654 N GLU B 261 20.670 29.094 20.886 1.00 0.00 N ATOM 1655 CA GLU B 261 21.991 29.473 21.374 1.00 0.00 C ATOM 1656 C GLU B 261 22.662 28.236 21.972 1.00 0.00 C ATOM 1657 O GLU B 261 23.762 27.879 21.595 1.00 0.00 O ATOM 1658 CB GLU B 261 21.700 30.543 22.438 1.00 0.00 C ATOM 1659 CG GLU B 261 23.003 31.222 22.865 1.00 0.00 C ATOM 1660 CD GLU B 261 22.684 32.535 23.586 1.00 0.00 C ATOM 1661 OE1 GLU B 261 22.033 33.376 22.988 1.00 0.00 O ATOM 1662 OE2 GLU B 261 23.097 32.677 24.726 1.00 0.00 O ATOM 0 H GLU B 261 19.963 28.982 21.612 1.00 0.00 H new ATOM 0 HA GLU B 261 22.664 29.855 20.606 1.00 0.00 H new ATOM 0 HB2 GLU B 261 21.007 31.284 22.040 1.00 0.00 H new ATOM 0 HB3 GLU B 261 21.217 30.087 23.302 1.00 0.00 H new ATOM 0 HG2 GLU B 261 23.570 30.563 23.522 1.00 0.00 H new ATOM 0 HG3 GLU B 261 23.627 31.416 21.993 1.00 0.00 H new ATOM 1669 N GLN B 262 22.012 27.569 22.906 1.00 0.00 N ATOM 1670 CA GLN B 262 22.644 26.350 23.504 1.00 0.00 C ATOM 1671 C GLN B 262 23.138 25.506 22.346 1.00 0.00 C ATOM 1672 O GLN B 262 24.274 25.079 22.291 1.00 0.00 O ATOM 1673 CB GLN B 262 21.506 25.621 24.248 1.00 0.00 C ATOM 1674 CG GLN B 262 21.821 25.489 25.750 1.00 0.00 C ATOM 1675 CD GLN B 262 23.307 25.152 25.956 1.00 0.00 C ATOM 1676 OE1 GLN B 262 23.954 25.704 26.825 1.00 0.00 O ATOM 1677 NE2 GLN B 262 23.873 24.261 25.189 1.00 0.00 N ATOM 0 H GLN B 262 21.091 27.813 23.271 1.00 0.00 H new ATOM 0 HA GLN B 262 23.472 26.564 24.180 1.00 0.00 H new ATOM 0 HB2 GLN B 262 20.572 26.168 24.116 1.00 0.00 H new ATOM 0 HB3 GLN B 262 21.360 24.631 23.815 1.00 0.00 H new ATOM 0 HG2 GLN B 262 21.578 26.420 26.263 1.00 0.00 H new ATOM 0 HG3 GLN B 262 21.200 24.710 26.192 1.00 0.00 H new ATOM 0 HE21 GLN B 262 23.331 23.797 24.460 1.00 0.00 H new ATOM 0 HE22 GLN B 262 24.858 24.028 25.319 1.00 0.00 H new ATOM 1686 N ASP B 263 22.262 25.280 21.413 1.00 0.00 N ATOM 1687 CA ASP B 263 22.600 24.475 20.217 1.00 0.00 C ATOM 1688 C ASP B 263 21.841 25.039 18.999 1.00 0.00 C ATOM 1689 O ASP B 263 20.993 24.380 18.435 1.00 0.00 O ATOM 1690 CB ASP B 263 22.131 23.056 20.537 1.00 0.00 C ATOM 1691 CG ASP B 263 22.948 22.055 19.720 1.00 0.00 C ATOM 1692 OD1 ASP B 263 24.155 22.226 19.647 1.00 0.00 O ATOM 1693 OD2 ASP B 263 22.356 21.135 19.183 1.00 0.00 O ATOM 0 H ASP B 263 21.304 25.629 21.432 1.00 0.00 H new ATOM 0 HA ASP B 263 23.664 24.495 19.982 1.00 0.00 H new ATOM 0 HB2 ASP B 263 22.247 22.854 21.602 1.00 0.00 H new ATOM 0 HB3 ASP B 263 21.071 22.951 20.307 1.00 0.00 H new ATOM 1698 N GLY B 264 22.126 26.280 18.623 1.00 0.00 N ATOM 1699 CA GLY B 264 21.436 26.921 17.438 1.00 0.00 C ATOM 1700 C GLY B 264 20.997 25.889 16.376 1.00 0.00 C ATOM 1701 O GLY B 264 20.011 26.088 15.694 1.00 0.00 O ATOM 0 H GLY B 264 22.810 26.876 19.089 1.00 0.00 H new ATOM 0 HA2 GLY B 264 20.563 27.473 17.786 1.00 0.00 H new ATOM 0 HA3 GLY B 264 22.109 27.645 16.979 1.00 0.00 H new ATOM 1705 N TYR B 265 21.710 24.810 16.223 1.00 0.00 N ATOM 1706 CA TYR B 265 21.317 23.780 15.197 1.00 0.00 C ATOM 1707 C TYR B 265 19.779 23.624 15.097 1.00 0.00 C ATOM 1708 O TYR B 265 19.189 23.900 14.069 1.00 0.00 O ATOM 1709 CB TYR B 265 21.943 22.475 15.690 1.00 0.00 C ATOM 1710 CG TYR B 265 23.357 22.365 15.177 1.00 0.00 C ATOM 1711 CD1 TYR B 265 23.602 22.335 13.799 1.00 0.00 C ATOM 1712 CD2 TYR B 265 24.422 22.292 16.079 1.00 0.00 C ATOM 1713 CE1 TYR B 265 24.915 22.233 13.324 1.00 0.00 C ATOM 1714 CE2 TYR B 265 25.736 22.189 15.605 1.00 0.00 C ATOM 1715 CZ TYR B 265 25.982 22.160 14.227 1.00 0.00 C ATOM 1716 OH TYR B 265 27.275 22.056 13.759 1.00 0.00 O ATOM 0 H TYR B 265 22.549 24.588 16.759 1.00 0.00 H new ATOM 0 HA TYR B 265 21.659 24.066 14.202 1.00 0.00 H new ATOM 0 HB2 TYR B 265 21.938 22.447 16.780 1.00 0.00 H new ATOM 0 HB3 TYR B 265 21.354 21.625 15.346 1.00 0.00 H new ATOM 0 HD1 TYR B 265 22.778 22.391 13.103 1.00 0.00 H new ATOM 0 HD2 TYR B 265 24.232 22.315 17.142 1.00 0.00 H new ATOM 0 HE1 TYR B 265 25.105 22.211 12.261 1.00 0.00 H new ATOM 0 HE2 TYR B 265 26.559 22.132 16.302 1.00 0.00 H new ATOM 0 HH TYR B 265 27.895 22.017 14.517 1.00 0.00 H new ATOM 1726 N LEU B 266 19.131 23.187 16.152 1.00 0.00 N ATOM 1727 CA LEU B 266 17.634 23.014 16.104 1.00 0.00 C ATOM 1728 C LEU B 266 16.922 24.278 15.584 1.00 0.00 C ATOM 1729 O LEU B 266 16.124 24.212 14.670 1.00 0.00 O ATOM 1730 CB LEU B 266 17.202 22.716 17.541 1.00 0.00 C ATOM 1731 CG LEU B 266 17.894 23.664 18.512 1.00 0.00 C ATOM 1732 CD1 LEU B 266 16.865 24.632 19.103 1.00 0.00 C ATOM 1733 CD2 LEU B 266 18.522 22.845 19.629 1.00 0.00 C ATOM 0 H LEU B 266 19.567 22.943 17.041 1.00 0.00 H new ATOM 0 HA LEU B 266 17.365 22.212 15.417 1.00 0.00 H new ATOM 0 HB2 LEU B 266 16.121 22.819 17.631 1.00 0.00 H new ATOM 0 HB3 LEU B 266 17.446 21.684 17.794 1.00 0.00 H new ATOM 0 HG LEU B 266 18.663 24.234 17.991 1.00 0.00 H new ATOM 0 HD11 LEU B 266 17.361 25.310 19.798 1.00 0.00 H new ATOM 0 HD12 LEU B 266 16.404 25.208 18.300 1.00 0.00 H new ATOM 0 HD13 LEU B 266 16.097 24.068 19.632 1.00 0.00 H new ATOM 0 HD21 LEU B 266 19.021 23.511 20.332 1.00 0.00 H new ATOM 0 HD22 LEU B 266 17.746 22.284 20.149 1.00 0.00 H new ATOM 0 HD23 LEU B 266 19.250 22.152 19.207 1.00 0.00 H new ATOM 1745 N ALA B 267 17.199 25.419 16.162 1.00 0.00 N ATOM 1746 CA ALA B 267 16.536 26.688 15.703 1.00 0.00 C ATOM 1747 C ALA B 267 16.355 26.699 14.181 1.00 0.00 C ATOM 1748 O ALA B 267 15.236 26.706 13.665 1.00 0.00 O ATOM 1749 CB ALA B 267 17.491 27.802 16.131 1.00 0.00 C ATOM 0 H ALA B 267 17.856 25.532 16.934 1.00 0.00 H new ATOM 0 HA ALA B 267 15.540 26.801 16.131 1.00 0.00 H new ATOM 0 HB1 ALA B 267 17.081 28.767 15.833 1.00 0.00 H new ATOM 0 HB2 ALA B 267 17.615 27.779 17.214 1.00 0.00 H new ATOM 0 HB3 ALA B 267 18.459 27.655 15.652 1.00 0.00 H new ATOM 1755 N GLU B 268 17.431 26.709 13.457 1.00 0.00 N ATOM 1756 CA GLU B 268 17.324 26.720 11.981 1.00 0.00 C ATOM 1757 C GLU B 268 16.643 25.451 11.495 1.00 0.00 C ATOM 1758 O GLU B 268 15.892 25.475 10.555 1.00 0.00 O ATOM 1759 CB GLU B 268 18.765 26.793 11.477 1.00 0.00 C ATOM 1760 CG GLU B 268 19.238 28.248 11.497 1.00 0.00 C ATOM 1761 CD GLU B 268 19.643 28.675 10.086 1.00 0.00 C ATOM 1762 OE1 GLU B 268 20.090 27.823 9.335 1.00 0.00 O ATOM 1763 OE2 GLU B 268 19.501 29.847 9.779 1.00 0.00 O ATOM 0 H GLU B 268 18.382 26.710 13.825 1.00 0.00 H new ATOM 0 HA GLU B 268 16.727 27.556 11.615 1.00 0.00 H new ATOM 0 HB2 GLU B 268 19.413 26.180 12.104 1.00 0.00 H new ATOM 0 HB3 GLU B 268 18.829 26.392 10.465 1.00 0.00 H new ATOM 0 HG2 GLU B 268 18.443 28.894 11.869 1.00 0.00 H new ATOM 0 HG3 GLU B 268 20.083 28.357 12.177 1.00 0.00 H new ATOM 1770 N SER B 269 16.893 24.343 12.127 1.00 0.00 N ATOM 1771 CA SER B 269 16.241 23.084 11.676 1.00 0.00 C ATOM 1772 C SER B 269 14.727 23.283 11.644 1.00 0.00 C ATOM 1773 O SER B 269 14.011 22.593 10.941 1.00 0.00 O ATOM 1774 CB SER B 269 16.628 22.033 12.713 1.00 0.00 C ATOM 1775 OG SER B 269 15.549 21.121 12.885 1.00 0.00 O ATOM 0 H SER B 269 17.515 24.252 12.930 1.00 0.00 H new ATOM 0 HA SER B 269 16.553 22.784 10.675 1.00 0.00 H new ATOM 0 HB2 SER B 269 17.522 21.499 12.390 1.00 0.00 H new ATOM 0 HB3 SER B 269 16.868 22.513 13.662 1.00 0.00 H new ATOM 0 HG SER B 269 15.796 20.444 13.549 1.00 0.00 H new ATOM 1781 N ILE B 270 14.234 24.239 12.382 1.00 0.00 N ATOM 1782 CA ILE B 270 12.765 24.483 12.393 1.00 0.00 C ATOM 1783 C ILE B 270 12.383 25.414 11.251 1.00 0.00 C ATOM 1784 O ILE B 270 11.764 25.010 10.290 1.00 0.00 O ATOM 1785 CB ILE B 270 12.469 25.140 13.745 1.00 0.00 C ATOM 1786 CG1 ILE B 270 12.403 24.048 14.822 1.00 0.00 C ATOM 1787 CG2 ILE B 270 11.124 25.890 13.673 1.00 0.00 C ATOM 1788 CD1 ILE B 270 11.537 24.509 16.003 1.00 0.00 C ATOM 0 H ILE B 270 14.783 24.860 12.976 1.00 0.00 H new ATOM 0 HA ILE B 270 12.196 23.563 12.262 1.00 0.00 H new ATOM 0 HB ILE B 270 13.256 25.852 13.993 1.00 0.00 H new ATOM 0 HG12 ILE B 270 11.990 23.133 14.396 1.00 0.00 H new ATOM 0 HG13 ILE B 270 13.408 23.812 15.171 1.00 0.00 H new ATOM 0 HG21 ILE B 270 10.916 26.356 14.636 1.00 0.00 H new ATOM 0 HG22 ILE B 270 11.177 26.658 12.901 1.00 0.00 H new ATOM 0 HG23 ILE B 270 10.328 25.186 13.431 1.00 0.00 H new ATOM 0 HD11 ILE B 270 11.501 23.723 16.757 1.00 0.00 H new ATOM 0 HD12 ILE B 270 11.967 25.411 16.439 1.00 0.00 H new ATOM 0 HD13 ILE B 270 10.527 24.722 15.652 1.00 0.00 H new ATOM 1800 N ASN B 271 12.746 26.659 11.345 1.00 0.00 N ATOM 1801 CA ASN B 271 12.394 27.611 10.252 1.00 0.00 C ATOM 1802 C ASN B 271 12.659 26.975 8.883 1.00 0.00 C ATOM 1803 O ASN B 271 12.002 27.286 7.909 1.00 0.00 O ATOM 1804 CB ASN B 271 13.294 28.824 10.472 1.00 0.00 C ATOM 1805 CG ASN B 271 12.885 29.533 11.765 1.00 0.00 C ATOM 1806 OD1 ASN B 271 11.754 29.954 11.908 1.00 0.00 O ATOM 1807 ND2 ASN B 271 13.762 29.683 12.719 1.00 0.00 N ATOM 0 H ASN B 271 13.268 27.060 12.124 1.00 0.00 H new ATOM 0 HA ASN B 271 11.339 27.884 10.269 1.00 0.00 H new ATOM 0 HB2 ASN B 271 14.337 28.511 10.530 1.00 0.00 H new ATOM 0 HB3 ASN B 271 13.213 29.509 9.628 1.00 0.00 H new ATOM 0 HD21 ASN B 271 13.498 30.154 13.585 1.00 0.00 H new ATOM 0 HD22 ASN B 271 14.711 29.330 12.599 1.00 0.00 H new ATOM 1814 N LYS B 272 13.607 26.088 8.796 1.00 0.00 N ATOM 1815 CA LYS B 272 13.894 25.448 7.484 1.00 0.00 C ATOM 1816 C LYS B 272 12.884 24.337 7.223 1.00 0.00 C ATOM 1817 O LYS B 272 12.393 24.185 6.123 1.00 0.00 O ATOM 1818 CB LYS B 272 15.319 24.888 7.589 1.00 0.00 C ATOM 1819 CG LYS B 272 15.386 23.828 8.689 1.00 0.00 C ATOM 1820 CD LYS B 272 15.031 22.456 8.111 1.00 0.00 C ATOM 1821 CE LYS B 272 16.315 21.726 7.706 1.00 0.00 C ATOM 1822 NZ LYS B 272 16.945 21.313 8.990 1.00 0.00 N ATOM 0 H LYS B 272 14.193 25.779 9.571 1.00 0.00 H new ATOM 0 HA LYS B 272 13.817 26.153 6.656 1.00 0.00 H new ATOM 0 HB2 LYS B 272 15.619 24.453 6.635 1.00 0.00 H new ATOM 0 HB3 LYS B 272 16.020 25.694 7.806 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.386 23.803 9.121 1.00 0.00 H new ATOM 0 HG3 LYS B 272 14.697 24.083 9.494 1.00 0.00 H new ATOM 0 HD2 LYS B 272 14.483 21.869 8.849 1.00 0.00 H new ATOM 0 HD3 LYS B 272 14.377 22.572 7.246 1.00 0.00 H new ATOM 0 HE2 LYS B 272 16.097 20.862 7.078 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.976 22.377 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 17.416 20.394 8.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.646 22.025 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 16.214 21.231 9.725 1.00 0.00 H new ATOM 1836 N ASP B 273 12.561 23.554 8.218 1.00 0.00 N ATOM 1837 CA ASP B 273 11.579 22.470 7.993 1.00 0.00 C ATOM 1838 C ASP B 273 10.276 23.110 7.545 1.00 0.00 C ATOM 1839 O ASP B 273 9.466 22.511 6.859 1.00 0.00 O ATOM 1840 CB ASP B 273 11.416 21.780 9.348 1.00 0.00 C ATOM 1841 CG ASP B 273 10.486 20.574 9.200 1.00 0.00 C ATOM 1842 OD1 ASP B 273 9.284 20.779 9.160 1.00 0.00 O ATOM 1843 OD2 ASP B 273 10.992 19.466 9.133 1.00 0.00 O ATOM 0 H ASP B 273 12.934 23.622 9.165 1.00 0.00 H new ATOM 0 HA ASP B 273 11.886 21.752 7.233 1.00 0.00 H new ATOM 0 HB2 ASP B 273 12.388 21.459 9.723 1.00 0.00 H new ATOM 0 HB3 ASP B 273 11.008 22.480 10.077 1.00 0.00 H new ATOM 1848 N ILE B 274 10.077 24.341 7.926 1.00 0.00 N ATOM 1849 CA ILE B 274 8.844 25.050 7.542 1.00 0.00 C ATOM 1850 C ILE B 274 8.957 25.486 6.076 1.00 0.00 C ATOM 1851 O ILE B 274 8.013 25.393 5.317 1.00 0.00 O ATOM 1852 CB ILE B 274 8.784 26.249 8.502 1.00 0.00 C ATOM 1853 CG1 ILE B 274 7.973 25.859 9.743 1.00 0.00 C ATOM 1854 CG2 ILE B 274 8.122 27.450 7.821 1.00 0.00 C ATOM 1855 CD1 ILE B 274 8.744 24.827 10.571 1.00 0.00 C ATOM 0 H ILE B 274 10.728 24.884 8.493 1.00 0.00 H new ATOM 0 HA ILE B 274 7.940 24.445 7.615 1.00 0.00 H new ATOM 0 HB ILE B 274 9.799 26.524 8.788 1.00 0.00 H new ATOM 0 HG12 ILE B 274 7.770 26.743 10.347 1.00 0.00 H new ATOM 0 HG13 ILE B 274 7.009 25.449 9.443 1.00 0.00 H new ATOM 0 HG21 ILE B 274 8.088 28.289 8.516 1.00 0.00 H new ATOM 0 HG22 ILE B 274 8.698 27.732 6.939 1.00 0.00 H new ATOM 0 HG23 ILE B 274 7.108 27.185 7.522 1.00 0.00 H new ATOM 0 HD11 ILE B 274 8.160 24.556 11.450 1.00 0.00 H new ATOM 0 HD12 ILE B 274 8.924 23.938 9.967 1.00 0.00 H new ATOM 0 HD13 ILE B 274 9.697 25.252 10.885 1.00 0.00 H new ATOM 1867 N GLU B 275 10.111 25.962 5.671 1.00 0.00 N ATOM 1868 CA GLU B 275 10.266 26.395 4.256 1.00 0.00 C ATOM 1869 C GLU B 275 9.893 25.238 3.338 1.00 0.00 C ATOM 1870 O GLU B 275 9.263 25.418 2.314 1.00 0.00 O ATOM 1871 CB GLU B 275 11.741 26.749 4.099 1.00 0.00 C ATOM 1872 CG GLU B 275 11.892 27.842 3.040 1.00 0.00 C ATOM 1873 CD GLU B 275 11.994 27.202 1.654 1.00 0.00 C ATOM 1874 OE1 GLU B 275 12.530 26.110 1.566 1.00 0.00 O ATOM 1875 OE2 GLU B 275 11.534 27.815 0.705 1.00 0.00 O ATOM 0 H GLU B 275 10.940 26.067 6.255 1.00 0.00 H new ATOM 0 HA GLU B 275 9.627 27.241 4.002 1.00 0.00 H new ATOM 0 HB2 GLU B 275 12.147 27.091 5.051 1.00 0.00 H new ATOM 0 HB3 GLU B 275 12.309 25.865 3.809 1.00 0.00 H new ATOM 0 HG2 GLU B 275 11.039 28.519 3.077 1.00 0.00 H new ATOM 0 HG3 GLU B 275 12.781 28.439 3.243 1.00 0.00 H new ATOM 1882 N GLU B 276 10.277 24.046 3.700 1.00 0.00 N ATOM 1883 CA GLU B 276 9.950 22.887 2.864 1.00 0.00 C ATOM 1884 C GLU B 276 8.450 22.633 2.961 1.00 0.00 C ATOM 1885 O GLU B 276 7.825 22.209 2.020 1.00 0.00 O ATOM 1886 CB GLU B 276 10.759 21.736 3.468 1.00 0.00 C ATOM 1887 CG GLU B 276 10.145 20.402 3.064 1.00 0.00 C ATOM 1888 CD GLU B 276 11.197 19.550 2.351 1.00 0.00 C ATOM 1889 OE1 GLU B 276 11.894 18.815 3.029 1.00 0.00 O ATOM 1890 OE2 GLU B 276 11.287 19.650 1.139 1.00 0.00 O ATOM 0 H GLU B 276 10.806 23.836 4.546 1.00 0.00 H new ATOM 0 HA GLU B 276 10.189 23.018 1.809 1.00 0.00 H new ATOM 0 HB2 GLU B 276 11.793 21.788 3.127 1.00 0.00 H new ATOM 0 HB3 GLU B 276 10.777 21.824 4.554 1.00 0.00 H new ATOM 0 HG2 GLU B 276 9.774 19.879 3.945 1.00 0.00 H new ATOM 0 HG3 GLU B 276 9.290 20.567 2.408 1.00 0.00 H new ATOM 1897 N CYS B 277 7.871 22.902 4.104 1.00 0.00 N ATOM 1898 CA CYS B 277 6.415 22.683 4.273 1.00 0.00 C ATOM 1899 C CYS B 277 5.648 23.612 3.333 1.00 0.00 C ATOM 1900 O CYS B 277 4.530 23.348 2.956 1.00 0.00 O ATOM 1901 CB CYS B 277 6.128 23.038 5.733 1.00 0.00 C ATOM 1902 SG CYS B 277 6.498 21.612 6.788 1.00 0.00 S ATOM 0 H CYS B 277 8.352 23.265 4.927 1.00 0.00 H new ATOM 0 HA CYS B 277 6.112 21.662 4.040 1.00 0.00 H new ATOM 0 HB2 CYS B 277 6.732 23.894 6.035 1.00 0.00 H new ATOM 0 HB3 CYS B 277 5.084 23.328 5.849 1.00 0.00 H new ATOM 0 HG CYS B 277 7.765 21.606 7.081 1.00 0.00 H new ATOM 1908 N ASN B 278 6.241 24.700 2.942 1.00 0.00 N ATOM 1909 CA ASN B 278 5.531 25.621 2.033 1.00 0.00 C ATOM 1910 C ASN B 278 5.665 25.112 0.607 1.00 0.00 C ATOM 1911 O ASN B 278 4.713 25.091 -0.149 1.00 0.00 O ATOM 1912 CB ASN B 278 6.225 26.972 2.197 1.00 0.00 C ATOM 1913 CG ASN B 278 5.964 27.513 3.605 1.00 0.00 C ATOM 1914 OD1 ASN B 278 4.902 27.309 4.159 1.00 0.00 O ATOM 1915 ND2 ASN B 278 6.895 28.201 4.210 1.00 0.00 N ATOM 0 H ASN B 278 7.182 24.987 3.213 1.00 0.00 H new ATOM 0 HA ASN B 278 4.467 25.698 2.256 1.00 0.00 H new ATOM 0 HB2 ASN B 278 7.297 26.865 2.030 1.00 0.00 H new ATOM 0 HB3 ASN B 278 5.855 27.676 1.451 1.00 0.00 H new ATOM 0 HD21 ASN B 278 6.731 28.567 5.148 1.00 0.00 H new ATOM 0 HD22 ASN B 278 7.786 28.372 3.745 1.00 0.00 H new ATOM 1922 N ALA B 279 6.841 24.695 0.228 1.00 0.00 N ATOM 1923 CA ALA B 279 7.025 24.187 -1.150 1.00 0.00 C ATOM 1924 C ALA B 279 6.097 22.993 -1.373 1.00 0.00 C ATOM 1925 O ALA B 279 5.458 22.880 -2.391 1.00 0.00 O ATOM 1926 CB ALA B 279 8.488 23.764 -1.237 1.00 0.00 C ATOM 0 H ALA B 279 7.676 24.686 0.813 1.00 0.00 H new ATOM 0 HA ALA B 279 6.788 24.933 -1.909 1.00 0.00 H new ATOM 0 HB1 ALA B 279 8.696 23.376 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA B 279 9.128 24.625 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA B 279 8.687 22.989 -0.497 1.00 0.00 H new ATOM 1932 N ILE B 280 6.029 22.096 -0.423 1.00 0.00 N ATOM 1933 CA ILE B 280 5.134 20.905 -0.583 1.00 0.00 C ATOM 1934 C ILE B 280 3.689 21.365 -0.747 1.00 0.00 C ATOM 1935 O ILE B 280 2.937 20.820 -1.522 1.00 0.00 O ATOM 1936 CB ILE B 280 5.261 20.075 0.715 1.00 0.00 C ATOM 1937 CG1 ILE B 280 5.390 20.998 1.936 1.00 0.00 C ATOM 1938 CG2 ILE B 280 6.482 19.168 0.635 1.00 0.00 C ATOM 1939 CD1 ILE B 280 4.275 20.687 2.933 1.00 0.00 C ATOM 0 H ILE B 280 6.550 22.134 0.453 1.00 0.00 H new ATOM 0 HA ILE B 280 5.414 20.320 -1.459 1.00 0.00 H new ATOM 0 HB ILE B 280 4.362 19.468 0.824 1.00 0.00 H new ATOM 0 HG12 ILE B 280 6.363 20.860 2.408 1.00 0.00 H new ATOM 0 HG13 ILE B 280 5.332 22.041 1.624 1.00 0.00 H new ATOM 0 HG21 ILE B 280 6.564 18.587 1.553 1.00 0.00 H new ATOM 0 HG22 ILE B 280 6.378 18.492 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE B 280 7.378 19.775 0.508 1.00 0.00 H new ATOM 0 HD11 ILE B 280 4.368 21.343 3.799 1.00 0.00 H new ATOM 0 HD12 ILE B 280 3.307 20.848 2.458 1.00 0.00 H new ATOM 0 HD13 ILE B 280 4.353 19.648 3.254 1.00 0.00 H new ATOM 1951 N ILE B 281 3.300 22.375 -0.026 1.00 0.00 N ATOM 1952 CA ILE B 281 1.911 22.873 -0.133 1.00 0.00 C ATOM 1953 C ILE B 281 1.664 23.494 -1.501 1.00 0.00 C ATOM 1954 O ILE B 281 0.544 23.551 -1.971 1.00 0.00 O ATOM 1955 CB ILE B 281 1.810 23.907 0.967 1.00 0.00 C ATOM 1956 CG1 ILE B 281 2.083 23.206 2.305 1.00 0.00 C ATOM 1957 CG2 ILE B 281 0.410 24.537 0.965 1.00 0.00 C ATOM 1958 CD1 ILE B 281 0.809 22.514 2.803 1.00 0.00 C ATOM 0 H ILE B 281 3.891 22.878 0.636 1.00 0.00 H new ATOM 0 HA ILE B 281 1.168 22.083 -0.029 1.00 0.00 H new ATOM 0 HB ILE B 281 2.538 24.703 0.811 1.00 0.00 H new ATOM 0 HG12 ILE B 281 2.881 22.474 2.185 1.00 0.00 H new ATOM 0 HG13 ILE B 281 2.424 23.932 3.043 1.00 0.00 H new ATOM 0 HG21 ILE B 281 0.344 25.280 1.759 1.00 0.00 H new ATOM 0 HG22 ILE B 281 0.228 25.017 0.003 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -0.338 23.762 1.131 1.00 0.00 H new ATOM 0 HD11 ILE B 281 1.011 22.019 3.753 1.00 0.00 H new ATOM 0 HD12 ILE B 281 0.022 23.256 2.941 1.00 0.00 H new ATOM 0 HD13 ILE B 281 0.486 21.775 2.070 1.00 0.00 H new ATOM 1970 N GLU B 282 2.690 23.954 -2.154 1.00 0.00 N ATOM 1971 CA GLU B 282 2.483 24.565 -3.490 1.00 0.00 C ATOM 1972 C GLU B 282 2.510 23.484 -4.577 1.00 0.00 C ATOM 1973 O GLU B 282 1.798 23.558 -5.562 1.00 0.00 O ATOM 1974 CB GLU B 282 3.634 25.552 -3.669 1.00 0.00 C ATOM 1975 CG GLU B 282 3.336 26.820 -2.866 1.00 0.00 C ATOM 1976 CD GLU B 282 4.237 27.958 -3.346 1.00 0.00 C ATOM 1977 OE1 GLU B 282 5.423 27.906 -3.066 1.00 0.00 O ATOM 1978 OE2 GLU B 282 3.725 28.864 -3.983 1.00 0.00 O ATOM 0 H GLU B 282 3.655 23.934 -1.824 1.00 0.00 H new ATOM 0 HA GLU B 282 1.517 25.064 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU B 282 4.569 25.104 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU B 282 3.760 25.796 -4.724 1.00 0.00 H new ATOM 0 HG2 GLU B 282 2.289 27.098 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU B 282 3.500 26.637 -1.804 1.00 0.00 H new ATOM 1985 N GLN B 283 3.319 22.476 -4.401 1.00 0.00 N ATOM 1986 CA GLN B 283 3.391 21.394 -5.418 1.00 0.00 C ATOM 1987 C GLN B 283 2.147 20.516 -5.323 1.00 0.00 C ATOM 1988 O GLN B 283 1.693 19.959 -6.303 1.00 0.00 O ATOM 1989 CB GLN B 283 4.641 20.587 -5.065 1.00 0.00 C ATOM 1990 CG GLN B 283 5.880 21.475 -5.190 1.00 0.00 C ATOM 1991 CD GLN B 283 6.801 20.912 -6.275 1.00 0.00 C ATOM 1992 OE1 GLN B 283 6.842 21.421 -7.378 1.00 0.00 O ATOM 1993 NE2 GLN B 283 7.546 19.874 -6.007 1.00 0.00 N ATOM 0 H GLN B 283 3.933 22.356 -3.595 1.00 0.00 H new ATOM 0 HA GLN B 283 3.439 21.785 -6.434 1.00 0.00 H new ATOM 0 HB2 GLN B 283 4.561 20.199 -4.049 1.00 0.00 H new ATOM 0 HB3 GLN B 283 4.730 19.727 -5.729 1.00 0.00 H new ATOM 0 HG2 GLN B 283 5.587 22.495 -5.440 1.00 0.00 H new ATOM 0 HG3 GLN B 283 6.407 21.519 -4.237 1.00 0.00 H new ATOM 0 HE21 GLN B 283 7.512 19.447 -5.081 1.00 0.00 H new ATOM 0 HE22 GLN B 283 8.163 19.490 -6.723 1.00 0.00 H new ATOM 2002 N PHE B 284 1.589 20.386 -4.148 1.00 0.00 N ATOM 2003 CA PHE B 284 0.377 19.545 -4.000 1.00 0.00 C ATOM 2004 C PHE B 284 -0.856 20.386 -4.330 1.00 0.00 C ATOM 2005 O PHE B 284 -1.849 19.889 -4.824 1.00 0.00 O ATOM 2006 CB PHE B 284 0.379 19.095 -2.538 1.00 0.00 C ATOM 2007 CG PHE B 284 1.162 17.803 -2.418 1.00 0.00 C ATOM 2008 CD1 PHE B 284 0.574 16.593 -2.803 1.00 0.00 C ATOM 2009 CD2 PHE B 284 2.477 17.817 -1.931 1.00 0.00 C ATOM 2010 CE1 PHE B 284 1.297 15.398 -2.700 1.00 0.00 C ATOM 2011 CE2 PHE B 284 3.198 16.621 -1.830 1.00 0.00 C ATOM 2012 CZ PHE B 284 2.608 15.412 -2.215 1.00 0.00 C ATOM 0 H PHE B 284 1.923 20.826 -3.290 1.00 0.00 H new ATOM 0 HA PHE B 284 0.364 18.685 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE B 284 0.825 19.865 -1.908 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -0.643 18.949 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -0.438 16.581 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE B 284 2.933 18.750 -1.634 1.00 0.00 H new ATOM 0 HE1 PHE B 284 0.841 14.465 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE B 284 4.211 16.632 -1.455 1.00 0.00 H new ATOM 0 HZ PHE B 284 3.165 14.490 -2.137 1.00 0.00 H new ATOM 2022 N ILE B 285 -0.795 21.666 -4.062 1.00 0.00 N ATOM 2023 CA ILE B 285 -1.958 22.551 -4.361 1.00 0.00 C ATOM 2024 C ILE B 285 -2.094 22.680 -5.886 1.00 0.00 C ATOM 2025 O ILE B 285 -3.159 22.922 -6.417 1.00 0.00 O ATOM 2026 CB ILE B 285 -1.592 23.909 -3.719 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -2.062 23.934 -2.260 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -2.267 25.057 -4.482 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -3.576 23.728 -2.206 1.00 0.00 C ATOM 0 H ILE B 285 0.011 22.135 -3.649 1.00 0.00 H new ATOM 0 HA ILE B 285 -2.906 22.174 -3.976 1.00 0.00 H new ATOM 0 HB ILE B 285 -0.510 24.035 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -1.558 23.153 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -1.797 24.885 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -2.001 26.007 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -1.931 25.052 -5.519 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -3.349 24.928 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -3.909 23.746 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -4.072 24.525 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -3.828 22.766 -2.651 1.00 0.00 H new ATOM 2041 N ASP B 286 -1.001 22.517 -6.580 1.00 0.00 N ATOM 2042 CA ASP B 286 -1.007 22.619 -8.072 1.00 0.00 C ATOM 2043 C ASP B 286 -1.956 21.589 -8.713 1.00 0.00 C ATOM 2044 O ASP B 286 -2.339 21.726 -9.859 1.00 0.00 O ATOM 2045 CB ASP B 286 0.437 22.326 -8.476 1.00 0.00 C ATOM 2046 CG ASP B 286 0.583 22.457 -9.993 1.00 0.00 C ATOM 2047 OD1 ASP B 286 0.879 23.549 -10.447 1.00 0.00 O ATOM 2048 OD2 ASP B 286 0.399 21.462 -10.675 1.00 0.00 O ATOM 0 H ASP B 286 -0.088 22.314 -6.172 1.00 0.00 H new ATOM 0 HA ASP B 286 -1.357 23.596 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP B 286 1.113 23.018 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP B 286 0.717 21.321 -8.159 1.00 0.00 H new ATOM 2053 N TYR B 287 -2.342 20.565 -7.999 1.00 0.00 N ATOM 2054 CA TYR B 287 -3.257 19.557 -8.602 1.00 0.00 C ATOM 2055 C TYR B 287 -4.595 20.200 -8.916 1.00 0.00 C ATOM 2056 O TYR B 287 -5.314 19.769 -9.796 1.00 0.00 O ATOM 2057 CB TYR B 287 -3.408 18.459 -7.546 1.00 0.00 C ATOM 2058 CG TYR B 287 -2.040 17.929 -7.145 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -0.883 18.341 -7.832 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -1.933 17.025 -6.085 1.00 0.00 C ATOM 2061 CE1 TYR B 287 0.368 17.848 -7.452 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -0.676 16.533 -5.706 1.00 0.00 C ATOM 2063 CZ TYR B 287 0.472 16.946 -6.390 1.00 0.00 C ATOM 2064 OH TYR B 287 1.709 16.463 -6.017 1.00 0.00 O ATOM 0 H TYR B 287 -2.066 20.385 -7.034 1.00 0.00 H new ATOM 0 HA TYR B 287 -2.871 19.153 -9.538 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -3.925 18.853 -6.671 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -4.020 17.647 -7.939 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -0.962 19.038 -8.653 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -2.819 16.705 -5.557 1.00 0.00 H new ATOM 0 HE1 TYR B 287 1.256 18.165 -7.980 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -0.594 15.835 -4.886 1.00 0.00 H new ATOM 0 HH TYR B 287 1.703 16.252 -5.060 1.00 0.00 H new ATOM 2074 N LEU B 288 -4.941 21.230 -8.204 1.00 0.00 N ATOM 2075 CA LEU B 288 -6.233 21.902 -8.464 1.00 0.00 C ATOM 2076 C LEU B 288 -5.987 23.197 -9.234 1.00 0.00 C ATOM 2077 O LEU B 288 -6.720 24.158 -9.111 1.00 0.00 O ATOM 2078 CB LEU B 288 -6.823 22.185 -7.086 1.00 0.00 C ATOM 2079 CG LEU B 288 -6.753 20.915 -6.245 1.00 0.00 C ATOM 2080 CD1 LEU B 288 -5.813 21.137 -5.064 1.00 0.00 C ATOM 2081 CD2 LEU B 288 -8.148 20.569 -5.727 1.00 0.00 C ATOM 0 H LEU B 288 -4.383 21.635 -7.452 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.911 21.296 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -6.272 22.990 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -7.857 22.518 -7.180 1.00 0.00 H new ATOM 0 HG LEU B 288 -6.379 20.095 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -5.763 20.229 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.817 21.383 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -6.186 21.958 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -8.098 19.661 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -8.523 21.389 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -8.820 20.409 -6.570 1.00 0.00 H new ATOM 2093 N ARG B 289 -4.961 23.218 -10.035 1.00 0.00 N ATOM 2094 CA ARG B 289 -4.646 24.442 -10.824 1.00 0.00 C ATOM 2095 C ARG B 289 -4.688 24.128 -12.325 1.00 0.00 C ATOM 2096 O ARG B 289 -5.734 23.705 -12.792 1.00 0.00 O ATOM 2097 CB ARG B 289 -3.230 24.823 -10.390 1.00 0.00 C ATOM 2098 CG ARG B 289 -2.842 26.165 -11.008 1.00 0.00 C ATOM 2099 CD ARG B 289 -2.090 27.006 -9.973 1.00 0.00 C ATOM 2100 NE ARG B 289 -0.708 26.450 -9.956 1.00 0.00 N ATOM 2101 CZ ARG B 289 -0.080 26.293 -8.822 1.00 0.00 C ATOM 2102 NH1 ARG B 289 -0.717 25.828 -7.782 1.00 0.00 N ATOM 2103 NH2 ARG B 289 1.185 26.602 -8.726 1.00 0.00 N ATOM 2104 OXT ARG B 289 -3.675 24.312 -12.978 1.00 0.00 O ATOM 0 H ARG B 289 -4.322 22.436 -10.179 1.00 0.00 H new ATOM 0 HA ARG B 289 -5.359 25.248 -10.653 1.00 0.00 H new ATOM 0 HB2 ARG B 289 -3.177 24.884 -9.303 1.00 0.00 H new ATOM 0 HB3 ARG B 289 -2.525 24.052 -10.701 1.00 0.00 H new ATOM 0 HG2 ARG B 289 -2.217 26.006 -11.886 1.00 0.00 H new ATOM 0 HG3 ARG B 289 -3.734 26.694 -11.344 1.00 0.00 H new ATOM 0 HD2 ARG B 289 -2.088 28.061 -10.248 1.00 0.00 H new ATOM 0 HD3 ARG B 289 -2.557 26.933 -8.991 1.00 0.00 H new ATOM 0 HE ARG B 289 -0.252 26.192 -10.831 1.00 0.00 H new ATOM 0 HH11 ARG B 289 -1.705 25.587 -7.855 1.00 0.00 H new ATOM 0 HH12 ARG B 289 -0.226 25.705 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG B 289 1.684 26.967 -9.538 1.00 0.00 H new ATOM 0 HH22 ARG B 289 1.674 26.479 -7.839 1.00 0.00 H new TER 2118 ARG B 289