USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 237 HIS : no HD1:sc= -0.0741 K(o=-5.4,f=-7) USER MOD Set 1.2: A 239 ASN : amide:sc= -5.29! C(o=-5.4!,f=-1.3!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= -0.139 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 42:sc= -0.0843 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0215 X(o=-0.021,f=-0.25) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= -0.0939 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.0586 USER MOD Single : A 269 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 270 LYS NZ :NH3+ 169:sc= -0.951 (180deg=-1.21) USER MOD Single : A 272 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -160:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.653 USER MOD Single : A 289 GLN : amide:sc= -0.34 K(o=-0.34,f=-3) USER MOD Single : A 291 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.02) USER MOD Single : A 300 MET CE :methyl 178:sc= -0.837 (180deg=-0.918) USER MOD Single : A 304 HIS : no HD1:sc= -0.735 K(o=-0.73,f=-0.15) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 14.957 19.076 -1.687 1.00 0.00 N ATOM 2 CA GLY A 224 14.883 17.627 -1.643 1.00 0.00 C ATOM 3 C GLY A 224 14.754 17.096 -0.229 1.00 0.00 C ATOM 4 O GLY A 224 15.276 17.690 0.715 1.00 0.00 O ATOM 0 HA2 GLY A 224 14.030 17.292 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 224 15.776 17.206 -2.106 1.00 0.00 H new ATOM 8 N SER A 225 14.055 15.975 -0.080 1.00 0.00 N ATOM 9 CA SER A 225 13.855 15.367 1.230 1.00 0.00 C ATOM 10 C SER A 225 14.767 14.158 1.413 1.00 0.00 C ATOM 11 O SER A 225 15.199 13.539 0.440 1.00 0.00 O ATOM 12 CB SER A 225 12.394 14.949 1.403 1.00 0.00 C ATOM 13 OG SER A 225 12.107 13.777 0.661 1.00 0.00 O ATOM 0 H SER A 225 13.618 15.470 -0.851 1.00 0.00 H new ATOM 0 HA SER A 225 14.106 16.107 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.185 14.775 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 225 11.740 15.758 1.078 1.00 0.00 H new ATOM 0 HG SER A 225 11.167 13.530 0.790 1.00 0.00 H new ATOM 19 N SER A 226 15.055 13.827 2.667 1.00 0.00 N ATOM 20 CA SER A 226 15.919 12.694 2.980 1.00 0.00 C ATOM 21 C SER A 226 15.101 11.416 3.144 1.00 0.00 C ATOM 22 O SER A 226 15.456 10.366 2.611 1.00 0.00 O ATOM 23 CB SER A 226 16.717 12.970 4.255 1.00 0.00 C ATOM 24 OG SER A 226 15.882 12.923 5.399 1.00 0.00 O ATOM 0 H SER A 226 14.703 14.327 3.483 1.00 0.00 H new ATOM 0 HA SER A 226 16.612 12.557 2.150 1.00 0.00 H new ATOM 0 HB2 SER A 226 17.516 12.235 4.354 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.191 13.949 4.187 1.00 0.00 H new ATOM 0 HG SER A 226 16.416 13.101 6.201 1.00 0.00 H new ATOM 30 N GLY A 227 14.003 11.516 3.887 1.00 0.00 N ATOM 31 CA GLY A 227 13.151 10.362 4.110 1.00 0.00 C ATOM 32 C GLY A 227 12.463 9.896 2.842 1.00 0.00 C ATOM 33 O GLY A 227 11.913 10.703 2.094 1.00 0.00 O ATOM 0 H GLY A 227 13.688 12.375 4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.749 9.546 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 227 12.398 10.609 4.858 1.00 0.00 H new ATOM 37 N SER A 228 12.496 8.589 2.599 1.00 0.00 N ATOM 38 CA SER A 228 11.876 8.018 1.409 1.00 0.00 C ATOM 39 C SER A 228 10.906 6.902 1.786 1.00 0.00 C ATOM 40 O SER A 228 11.293 5.908 2.401 1.00 0.00 O ATOM 41 CB SER A 228 12.947 7.479 0.459 1.00 0.00 C ATOM 42 OG SER A 228 13.908 8.475 0.157 1.00 0.00 O ATOM 0 H SER A 228 12.945 7.907 3.210 1.00 0.00 H new ATOM 0 HA SER A 228 11.318 8.807 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 228 13.440 6.619 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.479 7.130 -0.461 1.00 0.00 H new ATOM 0 HG SER A 228 14.582 8.105 -0.450 1.00 0.00 H new ATOM 48 N SER A 229 9.642 7.074 1.412 1.00 0.00 N ATOM 49 CA SER A 229 8.614 6.084 1.713 1.00 0.00 C ATOM 50 C SER A 229 7.783 5.770 0.473 1.00 0.00 C ATOM 51 O SER A 229 8.030 6.306 -0.606 1.00 0.00 O ATOM 52 CB SER A 229 7.705 6.587 2.836 1.00 0.00 C ATOM 53 OG SER A 229 6.811 5.573 3.261 1.00 0.00 O ATOM 0 H SER A 229 9.305 7.889 0.900 1.00 0.00 H new ATOM 0 HA SER A 229 9.109 5.169 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 229 8.312 6.918 3.679 1.00 0.00 H new ATOM 0 HB3 SER A 229 7.140 7.453 2.491 1.00 0.00 H new ATOM 0 HG SER A 229 7.288 4.719 3.316 1.00 0.00 H new ATOM 59 N GLY A 230 6.795 4.895 0.636 1.00 0.00 N ATOM 60 CA GLY A 230 5.942 4.523 -0.477 1.00 0.00 C ATOM 61 C GLY A 230 5.609 3.045 -0.484 1.00 0.00 C ATOM 62 O GLY A 230 6.496 2.200 -0.352 1.00 0.00 O ATOM 0 H GLY A 230 6.570 4.437 1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.018 5.100 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.436 4.785 -1.413 1.00 0.00 H new ATOM 66 N LEU A 231 4.327 2.729 -0.636 1.00 0.00 N ATOM 67 CA LEU A 231 3.879 1.341 -0.657 1.00 0.00 C ATOM 68 C LEU A 231 2.983 1.077 -1.864 1.00 0.00 C ATOM 69 O LEU A 231 2.242 1.956 -2.304 1.00 0.00 O ATOM 70 CB LEU A 231 3.128 1.007 0.633 1.00 0.00 C ATOM 71 CG LEU A 231 3.992 0.785 1.874 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.146 0.869 3.135 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.704 -0.558 1.796 1.00 0.00 C ATOM 0 H LEU A 231 3.580 3.415 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 231 4.759 0.702 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.428 1.816 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.535 0.109 0.462 1.00 0.00 H new ATOM 0 HG LEU A 231 4.746 1.571 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.778 0.708 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.683 1.854 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.369 0.105 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.314 -0.699 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.966 -1.358 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.342 -0.581 0.913 1.00 0.00 H new ATOM 85 N TYR A 232 3.055 -0.140 -2.392 1.00 0.00 N ATOM 86 CA TYR A 232 2.251 -0.520 -3.548 1.00 0.00 C ATOM 87 C TYR A 232 1.171 -1.522 -3.154 1.00 0.00 C ATOM 88 O TYR A 232 1.444 -2.512 -2.474 1.00 0.00 O ATOM 89 CB TYR A 232 3.141 -1.114 -4.641 1.00 0.00 C ATOM 90 CG TYR A 232 2.380 -1.921 -5.668 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.892 -3.186 -5.365 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.148 -1.418 -6.943 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.197 -3.927 -6.301 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.452 -2.151 -7.885 1.00 0.00 C ATOM 95 CZ TYR A 232 0.979 -3.405 -7.559 1.00 0.00 C ATOM 96 OH TYR A 232 0.286 -4.139 -8.494 1.00 0.00 O ATOM 0 H TYR A 232 3.661 -0.880 -2.038 1.00 0.00 H new ATOM 0 HA TYR A 232 1.765 0.377 -3.932 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.671 -0.306 -5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.896 -1.750 -4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.059 -3.597 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.518 -0.437 -7.202 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.826 -4.910 -6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.279 -1.745 -8.871 1.00 0.00 H new ATOM 0 HH TYR A 232 0.219 -3.627 -9.327 1.00 0.00 H new ATOM 106 N VAL A 233 -0.058 -1.259 -3.587 1.00 0.00 N ATOM 107 CA VAL A 233 -1.180 -2.138 -3.283 1.00 0.00 C ATOM 108 C VAL A 233 -1.795 -2.707 -4.557 1.00 0.00 C ATOM 109 O VAL A 233 -1.990 -1.991 -5.538 1.00 0.00 O ATOM 110 CB VAL A 233 -2.272 -1.399 -2.486 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.752 -0.173 -3.247 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.432 -2.334 -2.178 1.00 0.00 C ATOM 0 H VAL A 233 -0.301 -0.444 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.786 -2.954 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.844 -1.065 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.523 0.336 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.914 0.505 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.163 -0.480 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.194 -1.795 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.861 -2.700 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.073 -3.177 -1.588 1.00 0.00 H new ATOM 122 N GLY A 234 -2.098 -4.002 -4.535 1.00 0.00 N ATOM 123 CA GLY A 234 -2.687 -4.645 -5.694 1.00 0.00 C ATOM 124 C GLY A 234 -3.692 -5.716 -5.314 1.00 0.00 C ATOM 125 O GLY A 234 -3.744 -6.146 -4.163 1.00 0.00 O ATOM 0 H GLY A 234 -1.946 -4.616 -3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.178 -3.894 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.897 -5.090 -6.299 1.00 0.00 H new ATOM 129 N SER A 235 -4.492 -6.145 -6.285 1.00 0.00 N ATOM 130 CA SER A 235 -5.504 -7.167 -6.046 1.00 0.00 C ATOM 131 C SER A 235 -6.683 -6.592 -5.268 1.00 0.00 C ATOM 132 O SER A 235 -7.151 -7.188 -4.296 1.00 0.00 O ATOM 133 CB SER A 235 -4.898 -8.345 -5.279 1.00 0.00 C ATOM 134 OG SER A 235 -5.593 -9.547 -5.559 1.00 0.00 O ATOM 0 H SER A 235 -4.459 -5.801 -7.245 1.00 0.00 H new ATOM 0 HA SER A 235 -5.865 -7.519 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.848 -8.457 -5.549 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.932 -8.142 -4.209 1.00 0.00 H new ATOM 0 HG SER A 235 -5.186 -10.285 -5.058 1.00 0.00 H new ATOM 140 N LEU A 236 -7.160 -5.431 -5.701 1.00 0.00 N ATOM 141 CA LEU A 236 -8.286 -4.773 -5.047 1.00 0.00 C ATOM 142 C LEU A 236 -9.545 -4.868 -5.903 1.00 0.00 C ATOM 143 O LEU A 236 -9.491 -5.287 -7.060 1.00 0.00 O ATOM 144 CB LEU A 236 -7.954 -3.306 -4.768 1.00 0.00 C ATOM 145 CG LEU A 236 -6.646 -3.045 -4.020 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.280 -1.570 -4.085 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.757 -3.506 -2.574 1.00 0.00 C ATOM 0 H LEU A 236 -6.784 -4.925 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.473 -5.282 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.918 -2.775 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.772 -2.872 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.853 -3.617 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.347 -1.403 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.158 -1.271 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.073 -0.978 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.817 -3.312 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.562 -2.962 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.972 -4.574 -2.548 1.00 0.00 H new ATOM 159 N HIS A 237 -10.676 -4.474 -5.328 1.00 0.00 N ATOM 160 CA HIS A 237 -11.949 -4.511 -6.039 1.00 0.00 C ATOM 161 C HIS A 237 -12.302 -3.135 -6.595 1.00 0.00 C ATOM 162 O HIS A 237 -12.223 -2.130 -5.888 1.00 0.00 O ATOM 163 CB HIS A 237 -13.062 -5.000 -5.112 1.00 0.00 C ATOM 164 CG HIS A 237 -14.236 -5.580 -5.839 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.236 -4.807 -6.390 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.566 -6.865 -6.105 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.131 -5.592 -6.963 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.748 -6.846 -6.804 1.00 0.00 N ATOM 0 H HIS A 237 -10.737 -4.125 -4.371 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.850 -5.206 -6.873 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.656 -5.752 -4.436 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.402 -4.168 -4.496 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.004 -7.742 -5.821 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.024 -5.264 -7.474 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.249 -7.667 -7.145 1.00 0.00 H new ATOM 176 N PHE A 238 -12.690 -3.096 -7.865 1.00 0.00 N ATOM 177 CA PHE A 238 -13.053 -1.843 -8.516 1.00 0.00 C ATOM 178 C PHE A 238 -13.732 -0.895 -7.531 1.00 0.00 C ATOM 179 O PHE A 238 -13.239 0.201 -7.269 1.00 0.00 O ATOM 180 CB PHE A 238 -13.979 -2.110 -9.704 1.00 0.00 C ATOM 181 CG PHE A 238 -13.681 -3.397 -10.419 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.215 -4.594 -9.970 1.00 0.00 C ATOM 183 CD2 PHE A 238 -12.867 -3.410 -11.540 1.00 0.00 C ATOM 184 CE1 PHE A 238 -13.941 -5.780 -10.626 1.00 0.00 C ATOM 185 CE2 PHE A 238 -12.590 -4.593 -12.200 1.00 0.00 C ATOM 186 CZ PHE A 238 -13.129 -5.779 -11.743 1.00 0.00 C ATOM 0 H PHE A 238 -12.761 -3.918 -8.464 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.138 -1.372 -8.876 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -15.011 -2.129 -9.353 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.898 -1.284 -10.410 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -14.852 -4.601 -9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -12.444 -2.485 -11.903 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -14.362 -6.707 -10.265 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -11.953 -4.589 -13.072 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.916 -6.704 -12.258 1.00 0.00 H new ATOM 196 N ASN A 239 -14.866 -1.327 -6.990 1.00 0.00 N ATOM 197 CA ASN A 239 -15.614 -0.517 -6.035 1.00 0.00 C ATOM 198 C ASN A 239 -14.669 0.257 -5.120 1.00 0.00 C ATOM 199 O ASN A 239 -14.840 1.457 -4.907 1.00 0.00 O ATOM 200 CB ASN A 239 -16.539 -1.403 -5.198 1.00 0.00 C ATOM 201 CG ASN A 239 -15.825 -2.033 -4.018 1.00 0.00 C ATOM 202 OD1 ASN A 239 -15.546 -3.232 -4.015 1.00 0.00 O ATOM 203 ND2 ASN A 239 -15.526 -1.225 -3.007 1.00 0.00 N ATOM 0 H ASN A 239 -15.287 -2.233 -7.196 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.216 0.198 -6.596 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.378 -0.808 -4.836 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.954 -2.189 -5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -15.046 -1.592 -2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -15.776 -0.237 -3.052 1.00 0.00 H new ATOM 210 N ILE A 240 -13.671 -0.439 -4.584 1.00 0.00 N ATOM 211 CA ILE A 240 -12.699 0.184 -3.695 1.00 0.00 C ATOM 212 C ILE A 240 -12.378 1.607 -4.140 1.00 0.00 C ATOM 213 O ILE A 240 -12.049 1.847 -5.302 1.00 0.00 O ATOM 214 CB ILE A 240 -11.392 -0.629 -3.633 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.651 -2.008 -3.022 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.339 0.121 -2.832 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.233 -1.951 -1.627 1.00 0.00 C ATOM 0 H ILE A 240 -13.515 -1.433 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.150 0.210 -2.703 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.019 -0.766 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.332 -2.561 -3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.715 -2.566 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.421 -0.466 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.137 1.082 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.703 0.286 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.390 -2.964 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.543 -1.426 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.185 -1.422 -1.651 1.00 0.00 H new ATOM 229 N THR A 241 -12.476 2.549 -3.207 1.00 0.00 N ATOM 230 CA THR A 241 -12.196 3.948 -3.502 1.00 0.00 C ATOM 231 C THR A 241 -11.029 4.463 -2.667 1.00 0.00 C ATOM 232 O THR A 241 -10.505 3.751 -1.812 1.00 0.00 O ATOM 233 CB THR A 241 -13.429 4.834 -3.241 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.708 4.886 -1.838 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.644 4.303 -3.986 1.00 0.00 C ATOM 0 H THR A 241 -12.747 2.368 -2.241 1.00 0.00 H new ATOM 0 HA THR A 241 -11.935 4.002 -4.559 1.00 0.00 H new ATOM 0 HB THR A 241 -13.210 5.838 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.492 5.453 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.502 4.945 -3.786 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.439 4.294 -5.057 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.863 3.290 -3.650 1.00 0.00 H new ATOM 243 N GLU A 242 -10.628 5.705 -2.922 1.00 0.00 N ATOM 244 CA GLU A 242 -9.521 6.314 -2.194 1.00 0.00 C ATOM 245 C GLU A 242 -9.827 6.385 -0.700 1.00 0.00 C ATOM 246 O GLU A 242 -8.924 6.313 0.133 1.00 0.00 O ATOM 247 CB GLU A 242 -9.236 7.717 -2.734 1.00 0.00 C ATOM 248 CG GLU A 242 -8.324 7.726 -3.950 1.00 0.00 C ATOM 249 CD GLU A 242 -8.542 8.939 -4.833 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.624 9.037 -5.450 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.632 9.791 -4.908 1.00 0.00 O ATOM 0 H GLU A 242 -11.053 6.308 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.638 5.691 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.180 8.196 -2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.782 8.316 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.285 7.703 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.494 6.821 -4.534 1.00 0.00 H new ATOM 258 N ASP A 243 -11.106 6.529 -0.371 1.00 0.00 N ATOM 259 CA ASP A 243 -11.533 6.610 1.022 1.00 0.00 C ATOM 260 C ASP A 243 -11.253 5.301 1.752 1.00 0.00 C ATOM 261 O ASP A 243 -10.969 5.295 2.950 1.00 0.00 O ATOM 262 CB ASP A 243 -13.023 6.946 1.102 1.00 0.00 C ATOM 263 CG ASP A 243 -13.452 7.341 2.501 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.595 6.441 3.354 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.646 8.551 2.743 1.00 0.00 O ATOM 0 H ASP A 243 -11.865 6.592 -1.049 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.964 7.404 1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.247 7.760 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.605 6.084 0.776 1.00 0.00 H new ATOM 270 N MET A 244 -11.339 4.192 1.024 1.00 0.00 N ATOM 271 CA MET A 244 -11.095 2.877 1.603 1.00 0.00 C ATOM 272 C MET A 244 -9.612 2.680 1.901 1.00 0.00 C ATOM 273 O MET A 244 -9.244 2.126 2.938 1.00 0.00 O ATOM 274 CB MET A 244 -11.587 1.780 0.657 1.00 0.00 C ATOM 275 CG MET A 244 -13.054 1.915 0.281 1.00 0.00 C ATOM 276 SD MET A 244 -14.159 1.243 1.537 1.00 0.00 S ATOM 277 CE MET A 244 -15.738 1.372 0.703 1.00 0.00 C ATOM 0 H MET A 244 -11.576 4.179 0.032 1.00 0.00 H new ATOM 0 HA MET A 244 -11.647 2.813 2.541 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.984 1.798 -0.251 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.428 0.809 1.126 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.289 2.967 0.122 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.231 1.403 -0.665 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.526 0.994 1.355 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.937 2.416 0.461 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.714 0.785 -0.215 1.00 0.00 H new ATOM 287 N LEU A 245 -8.764 3.135 0.985 1.00 0.00 N ATOM 288 CA LEU A 245 -7.320 3.009 1.150 1.00 0.00 C ATOM 289 C LEU A 245 -6.818 3.914 2.270 1.00 0.00 C ATOM 290 O LEU A 245 -5.991 3.508 3.086 1.00 0.00 O ATOM 291 CB LEU A 245 -6.606 3.354 -0.158 1.00 0.00 C ATOM 292 CG LEU A 245 -6.744 2.332 -1.288 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.391 2.963 -2.625 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.864 1.119 -1.020 1.00 0.00 C ATOM 0 H LEU A 245 -9.051 3.594 0.121 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.099 1.976 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.985 4.312 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.546 3.489 0.055 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.782 2.002 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.495 2.221 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.062 3.799 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.362 3.322 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.975 0.402 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.822 1.433 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.164 0.652 -0.082 1.00 0.00 H new ATOM 306 N ARG A 246 -7.326 5.142 2.304 1.00 0.00 N ATOM 307 CA ARG A 246 -6.930 6.105 3.325 1.00 0.00 C ATOM 308 C ARG A 246 -7.389 5.651 4.707 1.00 0.00 C ATOM 309 O ARG A 246 -6.665 5.794 5.691 1.00 0.00 O ATOM 310 CB ARG A 246 -7.513 7.483 3.009 1.00 0.00 C ATOM 311 CG ARG A 246 -8.885 7.719 3.620 1.00 0.00 C ATOM 312 CD ARG A 246 -9.585 8.905 2.975 1.00 0.00 C ATOM 313 NE ARG A 246 -8.983 10.176 3.368 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.502 11.361 3.064 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.627 11.436 2.367 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.895 12.473 3.458 1.00 0.00 N ATOM 0 H ARG A 246 -8.012 5.493 1.636 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.842 6.170 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.827 8.250 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.581 7.600 1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.497 6.825 3.500 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.782 7.894 4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.544 8.804 1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.638 8.901 3.256 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.116 10.153 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.096 10.583 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.023 12.347 2.135 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.029 12.419 3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.294 13.382 3.224 1.00 0.00 H new ATOM 330 N GLY A 247 -8.600 5.103 4.774 1.00 0.00 N ATOM 331 CA GLY A 247 -9.135 4.638 6.039 1.00 0.00 C ATOM 332 C GLY A 247 -8.367 3.454 6.594 1.00 0.00 C ATOM 333 O GLY A 247 -8.156 3.354 7.803 1.00 0.00 O ATOM 0 H GLY A 247 -9.219 4.973 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.111 5.454 6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.181 4.359 5.907 1.00 0.00 H new ATOM 337 N ILE A 248 -7.949 2.556 5.709 1.00 0.00 N ATOM 338 CA ILE A 248 -7.200 1.373 6.117 1.00 0.00 C ATOM 339 C ILE A 248 -5.747 1.720 6.420 1.00 0.00 C ATOM 340 O ILE A 248 -5.171 1.235 7.394 1.00 0.00 O ATOM 341 CB ILE A 248 -7.241 0.279 5.034 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.681 -0.175 4.790 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.369 -0.900 5.439 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.830 -1.102 3.604 1.00 0.00 C ATOM 0 H ILE A 248 -8.116 2.624 4.705 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.676 0.994 7.021 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.849 0.693 4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.051 -0.679 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.309 0.703 4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.408 -1.665 4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.340 -0.565 5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.733 -1.316 6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.877 -1.383 3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.491 -0.595 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.229 -1.997 3.764 1.00 0.00 H new ATOM 356 N PHE A 249 -5.158 2.564 5.579 1.00 0.00 N ATOM 357 CA PHE A 249 -3.771 2.977 5.756 1.00 0.00 C ATOM 358 C PHE A 249 -3.671 4.134 6.746 1.00 0.00 C ATOM 359 O PHE A 249 -2.575 4.580 7.085 1.00 0.00 O ATOM 360 CB PHE A 249 -3.163 3.387 4.413 1.00 0.00 C ATOM 361 CG PHE A 249 -2.962 2.235 3.470 1.00 0.00 C ATOM 362 CD1 PHE A 249 -4.021 1.408 3.131 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.716 1.980 2.923 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.839 0.348 2.264 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.528 0.921 2.054 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.591 0.104 1.724 1.00 0.00 C ATOM 0 H PHE A 249 -5.620 2.975 4.768 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.214 2.130 6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.811 4.125 3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.203 3.873 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.999 1.594 3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.881 2.616 3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.672 -0.290 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.551 0.733 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.447 -0.724 1.045 1.00 0.00 H new ATOM 376 N GLU A 250 -4.822 4.614 7.205 1.00 0.00 N ATOM 377 CA GLU A 250 -4.864 5.720 8.155 1.00 0.00 C ATOM 378 C GLU A 250 -4.349 5.281 9.523 1.00 0.00 C ATOM 379 O GLU A 250 -3.391 5.837 10.062 1.00 0.00 O ATOM 380 CB GLU A 250 -6.291 6.257 8.284 1.00 0.00 C ATOM 381 CG GLU A 250 -6.610 6.812 9.662 1.00 0.00 C ATOM 382 CD GLU A 250 -7.633 7.931 9.617 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.495 8.826 8.757 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.570 7.911 10.442 1.00 0.00 O ATOM 0 H GLU A 250 -5.738 4.255 6.935 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.218 6.513 7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.444 7.040 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.994 5.457 8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.984 6.008 10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.693 7.181 10.122 1.00 0.00 H new ATOM 391 N PRO A 251 -4.999 4.260 10.100 1.00 0.00 N ATOM 392 CA PRO A 251 -4.626 3.723 11.412 1.00 0.00 C ATOM 393 C PRO A 251 -3.293 2.983 11.378 1.00 0.00 C ATOM 394 O PRO A 251 -2.854 2.426 12.385 1.00 0.00 O ATOM 395 CB PRO A 251 -5.766 2.756 11.738 1.00 0.00 C ATOM 396 CG PRO A 251 -6.311 2.353 10.412 1.00 0.00 C ATOM 397 CD PRO A 251 -6.150 3.550 9.516 1.00 0.00 C ATOM 0 HA PRO A 251 -4.494 4.512 12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.405 1.892 12.297 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.529 3.236 12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.773 1.493 10.014 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.359 2.064 10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.960 3.257 8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.045 4.172 9.511 1.00 0.00 H new ATOM 405 N PHE A 252 -2.653 2.981 10.214 1.00 0.00 N ATOM 406 CA PHE A 252 -1.369 2.309 10.048 1.00 0.00 C ATOM 407 C PHE A 252 -0.225 3.318 10.023 1.00 0.00 C ATOM 408 O PHE A 252 0.879 3.033 10.483 1.00 0.00 O ATOM 409 CB PHE A 252 -1.364 1.483 8.760 1.00 0.00 C ATOM 410 CG PHE A 252 -2.060 0.159 8.894 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.809 -0.663 9.981 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.963 -0.265 7.933 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.447 -1.883 10.107 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.605 -1.483 8.054 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.346 -2.294 9.142 1.00 0.00 C ATOM 0 H PHE A 252 -3.002 3.437 9.371 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.224 1.643 10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.843 2.058 7.967 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.333 1.313 8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.107 -0.347 10.738 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.168 0.364 7.079 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.243 -2.514 10.959 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.309 -1.800 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.845 -3.247 9.238 1.00 0.00 H new ATOM 425 N GLY A 253 -0.500 4.501 9.481 1.00 0.00 N ATOM 426 CA GLY A 253 0.516 5.535 9.405 1.00 0.00 C ATOM 427 C GLY A 253 0.035 6.766 8.661 1.00 0.00 C ATOM 428 O GLY A 253 -0.639 6.658 7.637 1.00 0.00 O ATOM 0 H GLY A 253 -1.407 4.761 9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.818 5.818 10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.400 5.136 8.908 1.00 0.00 H new ATOM 432 N LYS A 254 0.381 7.940 9.178 1.00 0.00 N ATOM 433 CA LYS A 254 -0.019 9.197 8.557 1.00 0.00 C ATOM 434 C LYS A 254 0.210 9.157 7.050 1.00 0.00 C ATOM 435 O LYS A 254 1.346 9.038 6.588 1.00 0.00 O ATOM 436 CB LYS A 254 0.759 10.363 9.171 1.00 0.00 C ATOM 437 CG LYS A 254 0.080 11.710 8.990 1.00 0.00 C ATOM 438 CD LYS A 254 0.651 12.754 9.935 1.00 0.00 C ATOM 439 CE LYS A 254 1.861 13.450 9.332 1.00 0.00 C ATOM 440 NZ LYS A 254 2.508 14.377 10.301 1.00 0.00 N ATOM 0 H LYS A 254 0.938 8.047 10.026 1.00 0.00 H new ATOM 0 HA LYS A 254 -1.084 9.341 8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.898 10.176 10.236 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.752 10.403 8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.202 12.045 7.960 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.991 11.605 9.166 1.00 0.00 H new ATOM 0 HD2 LYS A 254 -0.116 13.493 10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 254 0.934 12.280 10.875 1.00 0.00 H new ATOM 0 HE2 LYS A 254 2.584 12.703 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 254 1.556 14.006 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 3.328 14.832 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 1.826 15.105 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 2.823 13.842 11.136 1.00 0.00 H new ATOM 454 N ILE A 255 -0.874 9.258 6.288 1.00 0.00 N ATOM 455 CA ILE A 255 -0.790 9.235 4.833 1.00 0.00 C ATOM 456 C ILE A 255 -0.501 10.626 4.277 1.00 0.00 C ATOM 457 O ILE A 255 -1.111 11.611 4.693 1.00 0.00 O ATOM 458 CB ILE A 255 -2.089 8.702 4.202 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.394 7.295 4.720 1.00 0.00 C ATOM 460 CG2 ILE A 255 -1.980 8.701 2.684 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.830 6.870 4.504 1.00 0.00 C ATOM 0 H ILE A 255 -1.821 9.357 6.654 1.00 0.00 H new ATOM 0 HA ILE A 255 0.030 8.565 4.575 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.910 9.360 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.734 6.583 4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.167 7.251 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.906 8.321 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.805 9.717 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.150 8.063 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.974 5.863 4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.496 7.560 5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.056 6.881 3.438 1.00 0.00 H new ATOM 473 N ASP A 256 0.432 10.698 3.335 1.00 0.00 N ATOM 474 CA ASP A 256 0.800 11.968 2.719 1.00 0.00 C ATOM 475 C ASP A 256 -0.035 12.228 1.469 1.00 0.00 C ATOM 476 O ASP A 256 -0.557 13.325 1.278 1.00 0.00 O ATOM 477 CB ASP A 256 2.288 11.974 2.364 1.00 0.00 C ATOM 478 CG ASP A 256 2.887 13.366 2.406 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.397 14.246 1.668 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.846 13.575 3.178 1.00 0.00 O ATOM 0 H ASP A 256 0.948 9.892 2.981 1.00 0.00 H new ATOM 0 HA ASP A 256 0.602 12.763 3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.827 11.329 3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.423 11.553 1.367 1.00 0.00 H new ATOM 485 N ASN A 257 -0.156 11.211 0.622 1.00 0.00 N ATOM 486 CA ASN A 257 -0.926 11.331 -0.611 1.00 0.00 C ATOM 487 C ASN A 257 -1.302 9.955 -1.153 1.00 0.00 C ATOM 488 O ASN A 257 -0.541 8.996 -1.021 1.00 0.00 O ATOM 489 CB ASN A 257 -0.129 12.106 -1.662 1.00 0.00 C ATOM 490 CG ASN A 257 -1.022 12.757 -2.701 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.000 13.424 -2.364 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.688 12.564 -3.971 1.00 0.00 N ATOM 0 H ASN A 257 0.269 10.295 0.767 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.843 11.876 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.468 12.873 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.567 11.430 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.251 12.976 -4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.132 12.003 -4.203 1.00 0.00 H new ATOM 499 N ILE A 258 -2.478 9.867 -1.764 1.00 0.00 N ATOM 500 CA ILE A 258 -2.954 8.610 -2.328 1.00 0.00 C ATOM 501 C ILE A 258 -3.290 8.763 -3.807 1.00 0.00 C ATOM 502 O ILE A 258 -3.963 9.714 -4.207 1.00 0.00 O ATOM 503 CB ILE A 258 -4.197 8.093 -1.581 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.895 7.936 -0.089 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.659 6.770 -2.175 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.132 7.754 0.762 1.00 0.00 C ATOM 0 H ILE A 258 -3.119 10.651 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.146 7.887 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.000 8.821 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.237 7.078 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.351 8.815 0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.539 6.417 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.909 6.911 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.860 6.033 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.842 7.649 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.781 8.623 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.665 6.859 0.442 1.00 0.00 H new ATOM 518 N VAL A 259 -2.818 7.821 -4.617 1.00 0.00 N ATOM 519 CA VAL A 259 -3.071 7.849 -6.052 1.00 0.00 C ATOM 520 C VAL A 259 -3.552 6.491 -6.552 1.00 0.00 C ATOM 521 O VAL A 259 -2.898 5.470 -6.334 1.00 0.00 O ATOM 522 CB VAL A 259 -1.810 8.255 -6.837 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.079 8.227 -8.333 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.331 9.632 -6.399 1.00 0.00 C ATOM 0 H VAL A 259 -2.258 7.028 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.850 8.592 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.021 7.534 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.176 8.517 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.371 7.220 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.883 8.924 -8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.439 9.904 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.115 10.366 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.095 9.614 -5.335 1.00 0.00 H new ATOM 534 N LEU A 260 -4.697 6.486 -7.225 1.00 0.00 N ATOM 535 CA LEU A 260 -5.266 5.253 -7.758 1.00 0.00 C ATOM 536 C LEU A 260 -4.902 5.076 -9.229 1.00 0.00 C ATOM 537 O LEU A 260 -5.054 5.997 -10.031 1.00 0.00 O ATOM 538 CB LEU A 260 -6.787 5.258 -7.595 1.00 0.00 C ATOM 539 CG LEU A 260 -7.314 4.891 -6.207 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.831 4.992 -6.168 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.860 3.491 -5.817 1.00 0.00 C ATOM 0 H LEU A 260 -5.250 7.322 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.849 4.417 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.157 6.251 -7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.212 4.563 -8.319 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.905 5.598 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.188 4.727 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.134 6.012 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.260 4.309 -6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.244 3.247 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.240 2.770 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.771 3.452 -5.803 1.00 0.00 H new ATOM 553 N MET A 261 -4.422 3.886 -9.575 1.00 0.00 N ATOM 554 CA MET A 261 -4.040 3.588 -10.951 1.00 0.00 C ATOM 555 C MET A 261 -5.217 3.009 -11.729 1.00 0.00 C ATOM 556 O MET A 261 -5.996 2.217 -11.199 1.00 0.00 O ATOM 557 CB MET A 261 -2.866 2.607 -10.975 1.00 0.00 C ATOM 558 CG MET A 261 -1.557 3.214 -10.497 1.00 0.00 C ATOM 559 SD MET A 261 -0.601 3.949 -11.838 1.00 0.00 S ATOM 560 CE MET A 261 -0.818 5.693 -11.493 1.00 0.00 C ATOM 0 H MET A 261 -4.288 3.113 -8.923 1.00 0.00 H new ATOM 0 HA MET A 261 -3.736 4.520 -11.427 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.108 1.748 -10.350 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.735 2.235 -11.991 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.767 3.976 -9.746 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.960 2.443 -10.011 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.283 6.281 -12.239 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.879 5.941 -11.527 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.424 5.920 -10.502 1.00 0.00 H new ATOM 570 N LYS A 262 -5.342 3.411 -12.989 1.00 0.00 N ATOM 571 CA LYS A 262 -6.423 2.932 -13.842 1.00 0.00 C ATOM 572 C LYS A 262 -5.925 2.675 -15.261 1.00 0.00 C ATOM 573 O LYS A 262 -5.197 3.489 -15.830 1.00 0.00 O ATOM 574 CB LYS A 262 -7.568 3.948 -13.868 1.00 0.00 C ATOM 575 CG LYS A 262 -8.175 4.214 -12.502 1.00 0.00 C ATOM 576 CD LYS A 262 -7.400 5.280 -11.745 1.00 0.00 C ATOM 577 CE LYS A 262 -8.303 6.066 -10.807 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.086 7.104 -11.532 1.00 0.00 N ATOM 0 H LYS A 262 -4.707 4.068 -13.443 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.788 1.992 -13.429 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.200 4.887 -14.282 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.348 3.587 -14.539 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.211 4.531 -12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.187 3.291 -11.922 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.599 4.812 -11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.929 5.961 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.986 5.382 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.699 6.541 -10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.689 7.618 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.435 7.771 -11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.682 6.649 -12.253 1.00 0.00 H new ATOM 592 N ASP A 263 -6.323 1.541 -15.826 1.00 0.00 N ATOM 593 CA ASP A 263 -5.919 1.179 -17.180 1.00 0.00 C ATOM 594 C ASP A 263 -6.207 2.316 -18.156 1.00 0.00 C ATOM 595 O ASP A 263 -6.774 3.342 -17.779 1.00 0.00 O ATOM 596 CB ASP A 263 -6.643 -0.091 -17.629 1.00 0.00 C ATOM 597 CG ASP A 263 -5.841 -0.889 -18.638 1.00 0.00 C ATOM 598 OD1 ASP A 263 -5.914 -0.567 -19.843 1.00 0.00 O ATOM 599 OD2 ASP A 263 -5.141 -1.835 -18.223 1.00 0.00 O ATOM 0 H ASP A 263 -6.925 0.857 -15.368 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.845 0.993 -17.174 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.850 -0.714 -16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.605 0.178 -18.065 1.00 0.00 H new ATOM 604 N SER A 264 -5.812 2.126 -19.411 1.00 0.00 N ATOM 605 CA SER A 264 -6.024 3.137 -20.440 1.00 0.00 C ATOM 606 C SER A 264 -7.139 2.718 -21.393 1.00 0.00 C ATOM 607 O SER A 264 -8.140 3.419 -21.541 1.00 0.00 O ATOM 608 CB SER A 264 -4.731 3.377 -21.223 1.00 0.00 C ATOM 609 OG SER A 264 -4.210 2.161 -21.730 1.00 0.00 O ATOM 0 H SER A 264 -5.344 1.282 -19.739 1.00 0.00 H new ATOM 0 HA SER A 264 -6.320 4.064 -19.948 1.00 0.00 H new ATOM 0 HB2 SER A 264 -4.923 4.066 -22.046 1.00 0.00 H new ATOM 0 HB3 SER A 264 -3.993 3.851 -20.576 1.00 0.00 H new ATOM 0 HG SER A 264 -3.385 2.341 -22.228 1.00 0.00 H new ATOM 615 N ASP A 265 -6.958 1.570 -22.036 1.00 0.00 N ATOM 616 CA ASP A 265 -7.948 1.055 -22.975 1.00 0.00 C ATOM 617 C ASP A 265 -9.314 0.926 -22.308 1.00 0.00 C ATOM 618 O ASP A 265 -10.293 1.529 -22.750 1.00 0.00 O ATOM 619 CB ASP A 265 -7.504 -0.302 -23.523 1.00 0.00 C ATOM 620 CG ASP A 265 -6.122 -0.252 -24.144 1.00 0.00 C ATOM 621 OD1 ASP A 265 -5.914 0.564 -25.066 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.247 -1.028 -23.706 1.00 0.00 O ATOM 0 H ASP A 265 -6.135 0.978 -21.924 1.00 0.00 H new ATOM 0 HA ASP A 265 -8.032 1.762 -23.801 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.510 -1.036 -22.717 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.222 -0.642 -24.269 1.00 0.00 H new ATOM 627 N THR A 266 -9.373 0.136 -21.240 1.00 0.00 N ATOM 628 CA THR A 266 -10.619 -0.074 -20.513 1.00 0.00 C ATOM 629 C THR A 266 -10.924 1.103 -19.594 1.00 0.00 C ATOM 630 O THR A 266 -12.074 1.522 -19.468 1.00 0.00 O ATOM 631 CB THR A 266 -10.569 -1.366 -19.675 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.576 -1.246 -18.650 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.257 -2.569 -20.552 1.00 0.00 C ATOM 0 H THR A 266 -8.572 -0.369 -20.860 1.00 0.00 H new ATOM 0 HA THR A 266 -11.409 -0.163 -21.258 1.00 0.00 H new ATOM 0 HB THR A 266 -11.547 -1.514 -19.218 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.551 -2.070 -18.120 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.227 -3.469 -19.938 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.030 -2.675 -21.313 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.290 -2.427 -21.034 1.00 0.00 H new ATOM 641 N GLY A 267 -9.886 1.633 -18.954 1.00 0.00 N ATOM 642 CA GLY A 267 -10.065 2.758 -18.055 1.00 0.00 C ATOM 643 C GLY A 267 -10.762 2.366 -16.767 1.00 0.00 C ATOM 644 O GLY A 267 -11.232 3.226 -16.022 1.00 0.00 O ATOM 0 H GLY A 267 -8.925 1.303 -19.042 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.092 3.190 -17.821 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -10.645 3.532 -18.557 1.00 0.00 H new ATOM 648 N ARG A 268 -10.831 1.065 -16.506 1.00 0.00 N ATOM 649 CA ARG A 268 -11.478 0.561 -15.301 1.00 0.00 C ATOM 650 C ARG A 268 -10.443 0.192 -14.242 1.00 0.00 C ATOM 651 O ARG A 268 -9.439 -0.454 -14.539 1.00 0.00 O ATOM 652 CB ARG A 268 -12.342 -0.658 -15.632 1.00 0.00 C ATOM 653 CG ARG A 268 -13.659 -0.306 -16.303 1.00 0.00 C ATOM 654 CD ARG A 268 -14.652 0.276 -15.310 1.00 0.00 C ATOM 655 NE ARG A 268 -15.293 -0.760 -14.504 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.203 -1.603 -14.980 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.577 -1.533 -16.250 1.00 0.00 N ATOM 658 NH2 ARG A 268 -16.740 -2.519 -14.184 1.00 0.00 N ATOM 0 H ARG A 268 -10.447 0.341 -17.113 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.114 1.351 -14.903 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.779 -1.326 -16.284 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.547 -1.208 -14.713 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.480 0.412 -17.104 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -14.084 -1.198 -16.764 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -14.139 0.979 -14.654 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -15.414 0.840 -15.848 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.028 -0.841 -13.522 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -16.166 -0.831 -16.865 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.276 -2.182 -16.612 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -16.454 -2.576 -13.207 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -17.439 -3.166 -14.550 1.00 0.00 H new ATOM 672 N SER A 269 -10.696 0.608 -13.005 1.00 0.00 N ATOM 673 CA SER A 269 -9.785 0.325 -11.902 1.00 0.00 C ATOM 674 C SER A 269 -9.427 -1.158 -11.860 1.00 0.00 C ATOM 675 O SER A 269 -10.270 -2.005 -11.563 1.00 0.00 O ATOM 676 CB SER A 269 -10.413 0.747 -10.572 1.00 0.00 C ATOM 677 OG SER A 269 -11.819 0.567 -10.593 1.00 0.00 O ATOM 0 H SER A 269 -11.524 1.142 -12.742 1.00 0.00 H new ATOM 0 HA SER A 269 -8.871 0.898 -12.062 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.980 0.163 -9.760 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.180 1.793 -10.371 1.00 0.00 H new ATOM 0 HG SER A 269 -12.197 0.842 -9.732 1.00 0.00 H new ATOM 683 N LYS A 270 -8.169 -1.464 -12.160 1.00 0.00 N ATOM 684 CA LYS A 270 -7.695 -2.843 -12.156 1.00 0.00 C ATOM 685 C LYS A 270 -7.641 -3.396 -10.735 1.00 0.00 C ATOM 686 O LYS A 270 -7.785 -4.599 -10.521 1.00 0.00 O ATOM 687 CB LYS A 270 -6.311 -2.931 -12.802 1.00 0.00 C ATOM 688 CG LYS A 270 -6.222 -2.231 -14.147 1.00 0.00 C ATOM 689 CD LYS A 270 -6.565 -3.173 -15.289 1.00 0.00 C ATOM 690 CE LYS A 270 -5.328 -3.886 -15.813 1.00 0.00 C ATOM 691 NZ LYS A 270 -4.687 -4.729 -14.765 1.00 0.00 N ATOM 0 H LYS A 270 -7.459 -0.775 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.397 -3.443 -12.734 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.575 -2.496 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.045 -3.980 -12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.901 -1.379 -14.160 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.215 -1.838 -14.288 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -7.294 -3.909 -14.949 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -7.033 -2.611 -16.098 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.602 -4.510 -16.664 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -4.611 -3.150 -16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -3.966 -5.338 -15.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.238 -4.117 -14.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -5.409 -5.321 -14.306 1.00 0.00 H new ATOM 705 N GLY A 271 -7.434 -2.508 -9.767 1.00 0.00 N ATOM 706 CA GLY A 271 -7.366 -2.927 -8.379 1.00 0.00 C ATOM 707 C GLY A 271 -5.991 -2.716 -7.776 1.00 0.00 C ATOM 708 O GLY A 271 -5.498 -3.559 -7.027 1.00 0.00 O ATOM 0 H GLY A 271 -7.312 -1.507 -9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.103 -2.372 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.633 -3.981 -8.308 1.00 0.00 H new ATOM 712 N TYR A 272 -5.370 -1.589 -8.105 1.00 0.00 N ATOM 713 CA TYR A 272 -4.042 -1.271 -7.594 1.00 0.00 C ATOM 714 C TYR A 272 -3.845 0.238 -7.490 1.00 0.00 C ATOM 715 O TYR A 272 -4.473 1.009 -8.214 1.00 0.00 O ATOM 716 CB TYR A 272 -2.967 -1.876 -8.499 1.00 0.00 C ATOM 717 CG TYR A 272 -2.913 -1.252 -9.875 1.00 0.00 C ATOM 718 CD1 TYR A 272 -4.035 -1.233 -10.695 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.740 -0.683 -10.357 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.990 -0.665 -11.953 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.687 -0.112 -11.613 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.814 -0.105 -12.408 1.00 0.00 C ATOM 723 OH TYR A 272 -2.765 0.462 -13.661 1.00 0.00 O ATOM 0 H TYR A 272 -5.765 -0.880 -8.723 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.952 -1.700 -6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.995 -1.763 -8.020 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.150 -2.946 -8.601 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.958 -1.670 -10.342 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.855 -0.688 -9.738 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.871 -0.659 -12.578 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.768 0.327 -11.971 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.865 0.812 -13.827 1.00 0.00 H new ATOM 733 N GLY A 273 -2.966 0.652 -6.582 1.00 0.00 N ATOM 734 CA GLY A 273 -2.700 2.067 -6.398 1.00 0.00 C ATOM 735 C GLY A 273 -1.424 2.321 -5.620 1.00 0.00 C ATOM 736 O GLY A 273 -0.780 1.384 -5.147 1.00 0.00 O ATOM 0 H GLY A 273 -2.434 0.033 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.630 2.550 -7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.539 2.526 -5.874 1.00 0.00 H new ATOM 740 N PHE A 274 -1.056 3.591 -5.489 1.00 0.00 N ATOM 741 CA PHE A 274 0.153 3.966 -4.765 1.00 0.00 C ATOM 742 C PHE A 274 -0.183 4.829 -3.553 1.00 0.00 C ATOM 743 O PHE A 274 -1.058 5.693 -3.617 1.00 0.00 O ATOM 744 CB PHE A 274 1.114 4.717 -5.689 1.00 0.00 C ATOM 745 CG PHE A 274 1.810 3.829 -6.681 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.902 3.066 -6.301 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.371 3.757 -7.993 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.544 2.247 -7.211 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.009 2.940 -8.908 1.00 0.00 C ATOM 750 CZ PHE A 274 3.098 2.185 -8.516 1.00 0.00 C ATOM 0 H PHE A 274 -1.578 4.378 -5.875 1.00 0.00 H new ATOM 0 HA PHE A 274 0.634 3.053 -4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.561 5.486 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.862 5.228 -5.083 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.256 3.112 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.521 4.346 -8.305 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.393 1.656 -6.901 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.657 2.892 -9.928 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.599 1.548 -9.229 1.00 0.00 H new ATOM 760 N ILE A 275 0.517 4.588 -2.450 1.00 0.00 N ATOM 761 CA ILE A 275 0.293 5.342 -1.223 1.00 0.00 C ATOM 762 C ILE A 275 1.613 5.698 -0.547 1.00 0.00 C ATOM 763 O ILE A 275 2.461 4.833 -0.321 1.00 0.00 O ATOM 764 CB ILE A 275 -0.584 4.556 -0.230 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.980 4.333 -0.815 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.671 5.293 1.098 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.794 3.306 -0.060 1.00 0.00 C ATOM 0 H ILE A 275 1.244 3.876 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.226 6.258 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.125 3.583 -0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.519 5.280 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.884 4.016 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.294 4.725 1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.328 5.405 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.110 6.278 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.772 3.199 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.276 2.347 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.922 3.631 0.973 1.00 0.00 H new ATOM 779 N THR A 276 1.781 6.976 -0.225 1.00 0.00 N ATOM 780 CA THR A 276 2.997 7.447 0.426 1.00 0.00 C ATOM 781 C THR A 276 2.727 7.849 1.871 1.00 0.00 C ATOM 782 O THR A 276 1.798 8.606 2.152 1.00 0.00 O ATOM 783 CB THR A 276 3.608 8.646 -0.323 1.00 0.00 C ATOM 784 OG1 THR A 276 3.992 8.254 -1.646 1.00 0.00 O ATOM 785 CG2 THR A 276 4.817 9.191 0.421 1.00 0.00 C ATOM 0 H THR A 276 1.090 7.704 -0.405 1.00 0.00 H new ATOM 0 HA THR A 276 3.705 6.619 0.409 1.00 0.00 H new ATOM 0 HB THR A 276 2.854 9.431 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.378 9.023 -2.116 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.231 10.037 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.515 9.517 1.416 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.573 8.410 0.508 1.00 0.00 H new ATOM 793 N PHE A 277 3.546 7.339 2.786 1.00 0.00 N ATOM 794 CA PHE A 277 3.394 7.646 4.203 1.00 0.00 C ATOM 795 C PHE A 277 4.323 8.784 4.616 1.00 0.00 C ATOM 796 O PHE A 277 5.078 9.311 3.798 1.00 0.00 O ATOM 797 CB PHE A 277 3.684 6.404 5.049 1.00 0.00 C ATOM 798 CG PHE A 277 2.557 5.411 5.061 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.285 4.638 3.943 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.770 5.249 6.189 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.250 3.723 3.950 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.733 4.335 6.203 1.00 0.00 C ATOM 803 CZ PHE A 277 0.472 3.572 5.081 1.00 0.00 C ATOM 0 H PHE A 277 4.321 6.712 2.571 1.00 0.00 H new ATOM 0 HA PHE A 277 2.364 7.961 4.373 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.583 5.917 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.897 6.713 6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.890 4.752 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.969 5.844 7.068 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.050 3.127 3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.128 4.217 7.090 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.339 2.859 5.088 1.00 0.00 H new ATOM 813 N SER A 278 4.262 9.157 5.890 1.00 0.00 N ATOM 814 CA SER A 278 5.094 10.236 6.411 1.00 0.00 C ATOM 815 C SER A 278 6.401 9.689 6.975 1.00 0.00 C ATOM 816 O SER A 278 7.472 10.255 6.753 1.00 0.00 O ATOM 817 CB SER A 278 4.342 11.010 7.495 1.00 0.00 C ATOM 818 OG SER A 278 5.086 12.136 7.926 1.00 0.00 O ATOM 0 H SER A 278 3.646 8.728 6.581 1.00 0.00 H new ATOM 0 HA SER A 278 5.328 10.912 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.375 11.335 7.110 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.144 10.355 8.343 1.00 0.00 H new ATOM 0 HG SER A 278 4.762 12.425 8.805 1.00 0.00 H new ATOM 824 N ASP A 279 6.306 8.584 7.706 1.00 0.00 N ATOM 825 CA ASP A 279 7.481 7.958 8.303 1.00 0.00 C ATOM 826 C ASP A 279 7.740 6.588 7.684 1.00 0.00 C ATOM 827 O ASP A 279 6.808 5.823 7.433 1.00 0.00 O ATOM 828 CB ASP A 279 7.301 7.823 9.815 1.00 0.00 C ATOM 829 CG ASP A 279 8.623 7.797 10.556 1.00 0.00 C ATOM 830 OD1 ASP A 279 9.639 7.405 9.944 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.642 8.170 11.748 1.00 0.00 O ATOM 0 H ASP A 279 5.428 8.103 7.900 1.00 0.00 H new ATOM 0 HA ASP A 279 8.342 8.595 8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.699 8.654 10.182 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.748 6.909 10.032 1.00 0.00 H new ATOM 836 N SER A 280 9.011 6.284 7.441 1.00 0.00 N ATOM 837 CA SER A 280 9.392 5.008 6.847 1.00 0.00 C ATOM 838 C SER A 280 8.961 3.845 7.736 1.00 0.00 C ATOM 839 O SER A 280 8.504 2.813 7.246 1.00 0.00 O ATOM 840 CB SER A 280 10.904 4.958 6.620 1.00 0.00 C ATOM 841 OG SER A 280 11.257 5.590 5.401 1.00 0.00 O ATOM 0 H SER A 280 9.794 6.904 7.646 1.00 0.00 H new ATOM 0 HA SER A 280 8.885 4.916 5.887 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.416 5.447 7.449 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.239 3.921 6.606 1.00 0.00 H new ATOM 0 HG SER A 280 12.228 5.546 5.279 1.00 0.00 H new ATOM 847 N GLU A 281 9.110 4.022 9.045 1.00 0.00 N ATOM 848 CA GLU A 281 8.738 2.987 10.002 1.00 0.00 C ATOM 849 C GLU A 281 7.246 2.678 9.916 1.00 0.00 C ATOM 850 O GLU A 281 6.841 1.515 9.930 1.00 0.00 O ATOM 851 CB GLU A 281 9.098 3.423 11.424 1.00 0.00 C ATOM 852 CG GLU A 281 8.444 4.730 11.844 1.00 0.00 C ATOM 853 CD GLU A 281 8.833 5.152 13.247 1.00 0.00 C ATOM 854 OE1 GLU A 281 9.904 5.774 13.405 1.00 0.00 O ATOM 855 OE2 GLU A 281 8.065 4.860 14.188 1.00 0.00 O ATOM 0 H GLU A 281 9.485 4.872 9.467 1.00 0.00 H new ATOM 0 HA GLU A 281 9.294 2.083 9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.803 2.639 12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.180 3.527 11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.725 5.515 11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.361 4.624 11.788 1.00 0.00 H new ATOM 862 N CYS A 282 6.435 3.725 9.826 1.00 0.00 N ATOM 863 CA CYS A 282 4.988 3.567 9.739 1.00 0.00 C ATOM 864 C CYS A 282 4.603 2.758 8.504 1.00 0.00 C ATOM 865 O CYS A 282 3.689 1.934 8.549 1.00 0.00 O ATOM 866 CB CYS A 282 4.305 4.935 9.700 1.00 0.00 C ATOM 867 SG CYS A 282 4.517 5.909 11.209 1.00 0.00 S ATOM 0 H CYS A 282 6.755 4.693 9.811 1.00 0.00 H new ATOM 0 HA CYS A 282 4.653 3.027 10.625 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.699 5.502 8.856 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.240 4.792 9.519 1.00 0.00 H new ATOM 0 HG CYS A 282 3.906 7.049 11.079 1.00 0.00 H new ATOM 873 N ALA A 283 5.306 2.999 7.402 1.00 0.00 N ATOM 874 CA ALA A 283 5.038 2.293 6.156 1.00 0.00 C ATOM 875 C ALA A 283 5.347 0.806 6.290 1.00 0.00 C ATOM 876 O ALA A 283 4.604 -0.040 5.792 1.00 0.00 O ATOM 877 CB ALA A 283 5.848 2.902 5.020 1.00 0.00 C ATOM 0 H ALA A 283 6.065 3.678 7.347 1.00 0.00 H new ATOM 0 HA ALA A 283 3.977 2.398 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.638 2.365 4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.576 3.951 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.911 2.827 5.250 1.00 0.00 H new ATOM 883 N ARG A 284 6.449 0.493 6.966 1.00 0.00 N ATOM 884 CA ARG A 284 6.857 -0.892 7.163 1.00 0.00 C ATOM 885 C ARG A 284 5.785 -1.672 7.919 1.00 0.00 C ATOM 886 O ARG A 284 5.401 -2.770 7.515 1.00 0.00 O ATOM 887 CB ARG A 284 8.180 -0.952 7.928 1.00 0.00 C ATOM 888 CG ARG A 284 9.392 -0.614 7.075 1.00 0.00 C ATOM 889 CD ARG A 284 10.655 -1.262 7.620 1.00 0.00 C ATOM 890 NE ARG A 284 10.545 -2.717 7.673 1.00 0.00 N ATOM 891 CZ ARG A 284 11.543 -3.518 8.028 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.721 -3.007 8.360 1.00 0.00 N ATOM 893 NH2 ARG A 284 11.365 -4.833 8.051 1.00 0.00 N ATOM 0 H ARG A 284 7.074 1.181 7.386 1.00 0.00 H new ATOM 0 HA ARG A 284 6.991 -1.348 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.135 -0.261 8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.305 -1.952 8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.223 -0.949 6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.523 0.468 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.503 -0.985 6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.857 -0.877 8.620 1.00 0.00 H new ATOM 0 HE ARG A 284 9.652 -3.142 7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.862 -1.997 8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.486 -3.624 8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.461 -5.230 7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.133 -5.447 8.324 1.00 0.00 H new ATOM 907 N ARG A 285 5.306 -1.097 9.017 1.00 0.00 N ATOM 908 CA ARG A 285 4.280 -1.739 9.830 1.00 0.00 C ATOM 909 C ARG A 285 3.029 -2.021 9.003 1.00 0.00 C ATOM 910 O ARG A 285 2.519 -3.141 8.993 1.00 0.00 O ATOM 911 CB ARG A 285 3.924 -0.858 11.029 1.00 0.00 C ATOM 912 CG ARG A 285 4.836 -1.063 12.228 1.00 0.00 C ATOM 913 CD ARG A 285 4.564 -2.392 12.914 1.00 0.00 C ATOM 914 NE ARG A 285 5.317 -2.530 14.158 1.00 0.00 N ATOM 915 CZ ARG A 285 6.618 -2.794 14.204 1.00 0.00 C ATOM 916 NH1 ARG A 285 7.307 -2.948 13.082 1.00 0.00 N ATOM 917 NH2 ARG A 285 7.232 -2.905 15.375 1.00 0.00 N ATOM 0 H ARG A 285 5.612 -0.188 9.364 1.00 0.00 H new ATOM 0 HA ARG A 285 4.678 -2.688 10.190 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.966 0.188 10.726 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.895 -1.062 11.326 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.877 -1.025 11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.693 -0.249 12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.498 -2.480 13.124 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.825 -3.208 12.240 1.00 0.00 H new ATOM 0 HE ARG A 285 4.816 -2.417 15.040 1.00 0.00 H new ATOM 0 HH11 ARG A 285 6.838 -2.864 12.180 1.00 0.00 H new ATOM 0 HH12 ARG A 285 8.306 -3.151 13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.705 -2.788 16.240 1.00 0.00 H new ATOM 0 HH22 ARG A 285 8.231 -3.108 15.410 1.00 0.00 H new ATOM 931 N ALA A 286 2.540 -0.998 8.312 1.00 0.00 N ATOM 932 CA ALA A 286 1.350 -1.136 7.481 1.00 0.00 C ATOM 933 C ALA A 286 1.534 -2.231 6.436 1.00 0.00 C ATOM 934 O ALA A 286 0.590 -2.947 6.098 1.00 0.00 O ATOM 935 CB ALA A 286 1.019 0.188 6.808 1.00 0.00 C ATOM 0 H ALA A 286 2.949 -0.064 8.311 1.00 0.00 H new ATOM 0 HA ALA A 286 0.519 -1.421 8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.128 0.070 6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.835 0.947 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.856 0.497 6.182 1.00 0.00 H new ATOM 941 N LEU A 287 2.755 -2.356 5.926 1.00 0.00 N ATOM 942 CA LEU A 287 3.063 -3.364 4.917 1.00 0.00 C ATOM 943 C LEU A 287 2.910 -4.770 5.488 1.00 0.00 C ATOM 944 O LEU A 287 2.399 -5.669 4.821 1.00 0.00 O ATOM 945 CB LEU A 287 4.485 -3.167 4.389 1.00 0.00 C ATOM 946 CG LEU A 287 5.073 -4.333 3.593 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.512 -4.350 2.179 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.592 -4.248 3.566 1.00 0.00 C ATOM 0 H LEU A 287 3.547 -1.772 6.195 1.00 0.00 H new ATOM 0 HA LEU A 287 2.357 -3.247 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.497 -2.279 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.141 -2.964 5.236 1.00 0.00 H new ATOM 0 HG LEU A 287 4.790 -5.264 4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.941 -5.186 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.428 -4.460 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.764 -3.416 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.993 -5.086 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.896 -3.312 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.977 -4.286 4.585 1.00 0.00 H new ATOM 960 N GLU A 288 3.356 -4.951 6.728 1.00 0.00 N ATOM 961 CA GLU A 288 3.268 -6.248 7.389 1.00 0.00 C ATOM 962 C GLU A 288 1.815 -6.610 7.684 1.00 0.00 C ATOM 963 O GLU A 288 1.398 -7.751 7.489 1.00 0.00 O ATOM 964 CB GLU A 288 4.076 -6.239 8.687 1.00 0.00 C ATOM 965 CG GLU A 288 5.504 -5.749 8.512 1.00 0.00 C ATOM 966 CD GLU A 288 6.458 -6.360 9.520 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.808 -7.548 9.360 1.00 0.00 O ATOM 968 OE2 GLU A 288 6.856 -5.651 10.468 1.00 0.00 O ATOM 0 H GLU A 288 3.781 -4.217 7.294 1.00 0.00 H new ATOM 0 HA GLU A 288 3.683 -6.999 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.570 -5.605 9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.095 -7.247 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.845 -5.987 7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.526 -4.663 8.608 1.00 0.00 H new ATOM 975 N GLN A 289 1.051 -5.630 8.156 1.00 0.00 N ATOM 976 CA GLN A 289 -0.354 -5.846 8.479 1.00 0.00 C ATOM 977 C GLN A 289 -1.186 -6.009 7.211 1.00 0.00 C ATOM 978 O GLN A 289 -2.103 -6.829 7.158 1.00 0.00 O ATOM 979 CB GLN A 289 -0.893 -4.680 9.310 1.00 0.00 C ATOM 980 CG GLN A 289 -0.518 -4.757 10.781 1.00 0.00 C ATOM 981 CD GLN A 289 -1.264 -5.852 11.517 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.945 -6.675 10.905 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.140 -5.868 12.839 1.00 0.00 N ATOM 0 H GLN A 289 1.381 -4.680 8.323 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.429 -6.764 9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.516 -3.745 8.896 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.979 -4.653 9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.554 -4.930 10.870 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.726 -3.798 11.256 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -0.565 -5.167 13.306 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -1.620 -6.582 13.388 1.00 0.00 H new ATOM 992 N LEU A 290 -0.861 -5.222 6.191 1.00 0.00 N ATOM 993 CA LEU A 290 -1.578 -5.279 4.922 1.00 0.00 C ATOM 994 C LEU A 290 -1.226 -6.549 4.154 1.00 0.00 C ATOM 995 O LEU A 290 -2.105 -7.235 3.634 1.00 0.00 O ATOM 996 CB LEU A 290 -1.251 -4.049 4.073 1.00 0.00 C ATOM 997 CG LEU A 290 -1.879 -2.732 4.531 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.285 -1.562 3.761 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.390 -2.773 4.359 1.00 0.00 C ATOM 0 H LEU A 290 -0.106 -4.537 6.218 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.646 -5.291 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.168 -3.924 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.570 -4.244 3.049 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.658 -2.595 5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.744 -0.633 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.210 -1.520 3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.476 -1.693 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.820 -1.828 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.632 -2.934 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.802 -3.587 4.955 1.00 0.00 H new ATOM 1011 N ASN A 291 0.065 -6.856 4.089 1.00 0.00 N ATOM 1012 CA ASN A 291 0.534 -8.045 3.385 1.00 0.00 C ATOM 1013 C ASN A 291 -0.284 -9.270 3.784 1.00 0.00 C ATOM 1014 O ASN A 291 -0.156 -9.779 4.896 1.00 0.00 O ATOM 1015 CB ASN A 291 2.015 -8.288 3.682 1.00 0.00 C ATOM 1016 CG ASN A 291 2.408 -9.743 3.510 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.810 -10.405 4.467 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.293 -10.246 2.287 1.00 0.00 N ATOM 0 H ASN A 291 0.805 -6.299 4.515 1.00 0.00 H new ATOM 0 HA ASN A 291 0.408 -7.878 2.315 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.622 -7.670 3.020 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.235 -7.973 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.542 -11.219 2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.955 -9.659 1.524 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.124 -9.738 2.866 1.00 0.00 N ATOM 1026 CA GLY A 292 -1.949 -10.900 3.140 1.00 0.00 C ATOM 1027 C GLY A 292 -3.169 -10.561 3.974 1.00 0.00 C ATOM 1028 O GLY A 292 -3.588 -11.349 4.822 1.00 0.00 O ATOM 0 H GLY A 292 -1.248 -9.333 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.269 -11.345 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.354 -11.650 3.661 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.739 -9.384 3.735 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.916 -8.941 4.474 1.00 0.00 C ATOM 1034 C PHE A 293 -6.184 -9.152 3.652 1.00 0.00 C ATOM 1035 O PHE A 293 -6.315 -8.626 2.547 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.780 -7.465 4.853 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.923 -6.952 5.682 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.206 -7.512 6.917 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.713 -5.910 5.226 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.257 -7.042 7.681 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.766 -5.435 5.986 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.038 -6.002 7.216 1.00 0.00 C ATOM 0 H PHE A 293 -3.405 -8.720 3.036 1.00 0.00 H new ATOM 0 HA PHE A 293 -4.990 -9.537 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.850 -7.324 5.404 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.705 -6.870 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.599 -8.325 7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.504 -5.463 4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.468 -7.488 8.642 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.375 -4.622 5.619 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.859 -5.633 7.813 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.115 -9.927 4.200 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.373 -10.209 3.518 1.00 0.00 C ATOM 1054 C GLU A 294 -9.291 -8.990 3.545 1.00 0.00 C ATOM 1055 O GLU A 294 -10.003 -8.757 4.523 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.074 -11.404 4.166 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.612 -12.747 3.625 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.791 -13.872 4.626 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -7.942 -14.002 5.532 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -9.782 -14.622 4.503 1.00 0.00 O ATOM 0 H GLU A 294 -7.022 -10.371 5.114 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.148 -10.450 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.901 -11.376 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.149 -11.311 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.170 -12.980 2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.561 -12.679 3.344 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.270 -8.217 2.465 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.100 -7.022 2.364 1.00 0.00 C ATOM 1069 C LEU A 295 -11.471 -7.358 1.784 1.00 0.00 C ATOM 1070 O LEU A 295 -12.500 -6.946 2.318 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.410 -5.970 1.493 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.244 -4.736 1.145 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.707 -4.030 2.410 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.446 -3.786 0.264 1.00 0.00 C ATOM 0 H LEU A 295 -8.687 -8.396 1.647 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.239 -6.620 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.505 -5.640 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.096 -6.446 0.564 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.125 -5.060 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.299 -3.155 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.315 -4.711 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.839 -3.717 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.054 -2.913 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.547 -3.468 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.164 -4.295 -0.658 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.476 -8.111 0.689 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.719 -8.507 0.040 1.00 0.00 C ATOM 1088 C ALA A 296 -12.837 -10.025 -0.042 1.00 0.00 C ATOM 1089 O ALA A 296 -13.228 -10.572 -1.072 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.808 -7.893 -1.349 1.00 0.00 C ATOM 0 H ALA A 296 -10.633 -8.459 0.233 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.548 -8.137 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.742 -8.197 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.779 -6.806 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.967 -8.235 -1.952 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.496 -10.701 1.051 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.569 -12.150 1.081 1.00 0.00 C ATOM 1098 C GLY A 297 -11.250 -12.805 0.722 1.00 0.00 C ATOM 1099 O GLY A 297 -10.984 -13.938 1.122 1.00 0.00 O ATOM 0 H GLY A 297 -12.170 -10.271 1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.873 -12.475 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.339 -12.486 0.387 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.424 -12.091 -0.036 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.127 -12.612 -0.451 1.00 0.00 C ATOM 1105 C ARG A 298 -8.001 -11.683 -0.006 1.00 0.00 C ATOM 1106 O ARG A 298 -8.166 -10.466 0.084 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.087 -12.788 -1.970 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.775 -14.054 -2.454 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.619 -14.233 -3.956 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.358 -14.884 -4.302 1.00 0.00 N ATOM 1111 CZ ARG A 298 -7.887 -14.962 -5.542 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -8.568 -14.431 -6.548 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.731 -15.571 -5.777 1.00 0.00 N ATOM 0 H ARG A 298 -10.630 -11.151 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.984 -13.582 0.024 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.559 -11.925 -2.440 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.048 -12.801 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.355 -14.918 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.834 -14.014 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.450 -14.826 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.670 -13.260 -4.444 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.809 -15.302 -3.551 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.456 -13.961 -6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.204 -14.492 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.204 -15.980 -5.005 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.370 -15.630 -6.729 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.828 -12.269 0.278 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.652 -11.512 0.718 1.00 0.00 C ATOM 1129 C PRO A 299 -5.064 -10.654 -0.397 1.00 0.00 C ATOM 1130 O PRO A 299 -4.676 -11.165 -1.447 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.662 -12.604 1.130 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.066 -13.800 0.339 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.560 -13.714 0.192 1.00 0.00 C ATOM 0 HA PRO A 299 -5.894 -10.812 1.518 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.636 -12.312 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.714 -12.802 2.201 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.578 -13.806 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.776 -14.720 0.847 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.895 -14.129 -0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.074 -14.266 0.979 1.00 0.00 H new ATOM 1141 N MET A 300 -5.003 -9.347 -0.162 1.00 0.00 N ATOM 1142 CA MET A 300 -4.461 -8.419 -1.147 1.00 0.00 C ATOM 1143 C MET A 300 -2.940 -8.520 -1.210 1.00 0.00 C ATOM 1144 O MET A 300 -2.319 -9.195 -0.389 1.00 0.00 O ATOM 1145 CB MET A 300 -4.874 -6.985 -0.809 1.00 0.00 C ATOM 1146 CG MET A 300 -4.318 -6.488 0.515 1.00 0.00 C ATOM 1147 SD MET A 300 -4.043 -4.706 0.528 1.00 0.00 S ATOM 1148 CE MET A 300 -5.255 -4.185 1.739 1.00 0.00 C ATOM 0 H MET A 300 -5.322 -8.907 0.701 1.00 0.00 H new ATOM 0 HA MET A 300 -4.866 -8.686 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.539 -6.322 -1.606 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.962 -6.926 -0.782 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.009 -6.751 1.316 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.378 -6.998 0.724 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.184 -3.107 1.885 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.255 -4.438 1.385 1.00 0.00 H new ATOM 0 HE3 MET A 300 -5.066 -4.692 2.685 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.347 -7.845 -2.189 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.899 -7.861 -2.360 1.00 0.00 C ATOM 1160 C ARG A 301 -0.292 -6.514 -1.981 1.00 0.00 C ATOM 1161 O ARG A 301 -0.668 -5.476 -2.526 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.538 -8.206 -3.806 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.428 -9.699 -4.067 1.00 0.00 C ATOM 1164 CD ARG A 301 0.809 -10.290 -3.409 1.00 0.00 C ATOM 1165 NE ARG A 301 1.971 -10.252 -4.294 1.00 0.00 N ATOM 1166 CZ ARG A 301 3.174 -10.693 -3.946 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.374 -11.202 -2.738 1.00 0.00 N ATOM 1168 NH2 ARG A 301 4.182 -10.624 -4.807 1.00 0.00 N ATOM 0 H ARG A 301 -2.847 -7.280 -2.876 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.489 -8.624 -1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.292 -7.784 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.410 -7.731 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.318 -10.202 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.392 -9.880 -5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.031 -9.739 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.608 -11.321 -3.119 1.00 0.00 H new ATOM 0 HE ARG A 301 1.851 -9.866 -5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.602 -11.256 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 301 4.299 -11.540 -2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 301 4.033 -10.232 -5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 301 5.106 -10.963 -4.539 1.00 0.00 H new ATOM 1182 N VAL A 302 0.649 -6.537 -1.042 1.00 0.00 N ATOM 1183 CA VAL A 302 1.309 -5.318 -0.589 1.00 0.00 C ATOM 1184 C VAL A 302 2.825 -5.472 -0.615 1.00 0.00 C ATOM 1185 O VAL A 302 3.374 -6.413 -0.042 1.00 0.00 O ATOM 1186 CB VAL A 302 0.867 -4.937 0.836 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.360 -3.543 1.193 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.647 -5.024 0.965 1.00 0.00 C ATOM 0 H VAL A 302 0.972 -7.387 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 302 1.016 -4.525 -1.277 1.00 0.00 H new ATOM 0 HB VAL A 302 1.311 -5.644 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.038 -3.291 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.449 -3.518 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.947 -2.820 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.942 -4.752 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.113 -4.340 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.972 -6.043 0.754 1.00 0.00 H new ATOM 1198 N GLY A 303 3.498 -4.541 -1.284 1.00 0.00 N ATOM 1199 CA GLY A 303 4.946 -4.591 -1.372 1.00 0.00 C ATOM 1200 C GLY A 303 5.571 -3.212 -1.436 1.00 0.00 C ATOM 1201 O GLY A 303 4.908 -2.238 -1.794 1.00 0.00 O ATOM 0 H GLY A 303 3.066 -3.753 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.341 -5.126 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.234 -5.158 -2.257 1.00 0.00 H new ATOM 1205 N HIS A 304 6.851 -3.127 -1.088 1.00 0.00 N ATOM 1206 CA HIS A 304 7.566 -1.855 -1.107 1.00 0.00 C ATOM 1207 C HIS A 304 7.824 -1.398 -2.539 1.00 0.00 C ATOM 1208 O HIS A 304 8.476 -2.096 -3.316 1.00 0.00 O ATOM 1209 CB HIS A 304 8.890 -1.979 -0.352 1.00 0.00 C ATOM 1210 CG HIS A 304 8.778 -1.668 1.109 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.550 -2.285 2.071 1.00 0.00 N ATOM 1212 CD2 HIS A 304 7.980 -0.798 1.770 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.230 -1.809 3.261 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.279 -0.905 3.106 1.00 0.00 N ATOM 0 H HIS A 304 7.414 -3.923 -0.790 1.00 0.00 H new ATOM 0 HA HIS A 304 6.943 -1.109 -0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.273 -2.993 -0.471 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.620 -1.307 -0.803 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.245 -0.141 1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.671 -2.108 4.201 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.839 -0.373 3.857 1.00 0.00 H new ATOM 1222 N VAL A 305 7.307 -0.222 -2.882 1.00 0.00 N ATOM 1223 CA VAL A 305 7.482 0.328 -4.221 1.00 0.00 C ATOM 1224 C VAL A 305 8.912 0.136 -4.712 1.00 0.00 C ATOM 1225 O VAL A 305 9.144 -0.443 -5.774 1.00 0.00 O ATOM 1226 CB VAL A 305 7.134 1.828 -4.261 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.400 2.401 -5.645 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.686 2.050 -3.852 1.00 0.00 C ATOM 0 H VAL A 305 6.764 0.368 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 305 6.800 -0.213 -4.877 1.00 0.00 H new ATOM 0 HB VAL A 305 7.773 2.351 -3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 305 7.148 3.462 -5.654 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.454 2.276 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.789 1.877 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.458 3.115 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 305 5.028 1.516 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.533 1.678 -2.839 1.00 0.00 H new ATOM 1238 N THR A 306 9.871 0.625 -3.932 1.00 0.00 N ATOM 1239 CA THR A 306 11.280 0.508 -4.286 1.00 0.00 C ATOM 1240 C THR A 306 12.133 0.210 -3.059 1.00 0.00 C ATOM 1241 O THR A 306 12.224 1.026 -2.143 1.00 0.00 O ATOM 1242 CB THR A 306 11.798 1.794 -4.958 1.00 0.00 C ATOM 1243 OG1 THR A 306 11.045 2.065 -6.145 1.00 0.00 O ATOM 1244 CG2 THR A 306 13.274 1.666 -5.305 1.00 0.00 C ATOM 0 H THR A 306 9.697 1.106 -3.050 1.00 0.00 H new ATOM 0 HA THR A 306 11.361 -0.320 -4.990 1.00 0.00 H new ATOM 0 HB THR A 306 11.676 2.619 -4.256 1.00 0.00 H new ATOM 0 HG1 THR A 306 11.380 2.885 -6.565 1.00 0.00 H new ATOM 0 HG21 THR A 306 13.618 2.586 -5.778 1.00 0.00 H new ATOM 0 HG22 THR A 306 13.848 1.490 -4.395 1.00 0.00 H new ATOM 0 HG23 THR A 306 13.415 0.830 -5.990 1.00 0.00 H new ATOM 1252 N GLU A 307 12.756 -0.964 -3.049 1.00 0.00 N ATOM 1253 CA GLU A 307 13.602 -1.370 -1.932 1.00 0.00 C ATOM 1254 C GLU A 307 15.078 -1.178 -2.271 1.00 0.00 C ATOM 1255 O GLU A 307 15.775 -2.131 -2.619 1.00 0.00 O ATOM 1256 CB GLU A 307 13.337 -2.832 -1.567 1.00 0.00 C ATOM 1257 CG GLU A 307 13.564 -3.143 -0.097 1.00 0.00 C ATOM 1258 CD GLU A 307 15.028 -3.075 0.294 1.00 0.00 C ATOM 1259 OE1 GLU A 307 15.559 -1.952 0.416 1.00 0.00 O ATOM 1260 OE2 GLU A 307 15.642 -4.147 0.478 1.00 0.00 O ATOM 0 H GLU A 307 12.691 -1.650 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 307 13.358 -0.740 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 307 12.309 -3.082 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 307 13.983 -3.471 -2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 307 12.996 -2.439 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 307 13.179 -4.138 0.124 1.00 0.00 H new ATOM 1267 N ARG A 308 15.547 0.061 -2.166 1.00 0.00 N ATOM 1268 CA ARG A 308 16.938 0.379 -2.462 1.00 0.00 C ATOM 1269 C ARG A 308 17.754 0.496 -1.178 1.00 0.00 C ATOM 1270 O ARG A 308 17.707 1.517 -0.490 1.00 0.00 O ATOM 1271 CB ARG A 308 17.028 1.684 -3.256 1.00 0.00 C ATOM 1272 CG ARG A 308 18.382 1.907 -3.909 1.00 0.00 C ATOM 1273 CD ARG A 308 18.609 0.944 -5.064 1.00 0.00 C ATOM 1274 NE ARG A 308 17.811 1.295 -6.235 1.00 0.00 N ATOM 1275 CZ ARG A 308 16.582 0.838 -6.451 1.00 0.00 C ATOM 1276 NH1 ARG A 308 16.014 0.017 -5.579 1.00 0.00 N ATOM 1277 NH2 ARG A 308 15.919 1.203 -7.541 1.00 0.00 N ATOM 0 H ARG A 308 14.984 0.861 -1.878 1.00 0.00 H new ATOM 0 HA ARG A 308 17.350 -0.433 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.258 1.684 -4.027 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.813 2.520 -2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 308 18.448 2.933 -4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 308 19.170 1.779 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 308 19.665 0.943 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 308 18.360 -0.068 -4.746 1.00 0.00 H new ATOM 0 HE ARG A 308 18.219 1.926 -6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.520 -0.265 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 308 15.071 -0.332 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.353 1.835 -8.214 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.976 0.852 -7.706 1.00 0.00 H new ATOM 1291 N LEU A 309 18.501 -0.555 -0.860 1.00 0.00 N ATOM 1292 CA LEU A 309 19.328 -0.572 0.342 1.00 0.00 C ATOM 1293 C LEU A 309 20.800 -0.759 -0.012 1.00 0.00 C ATOM 1294 O LEU A 309 21.140 -1.535 -0.905 1.00 0.00 O ATOM 1295 CB LEU A 309 18.872 -1.688 1.283 1.00 0.00 C ATOM 1296 CG LEU A 309 19.384 -3.092 0.957 1.00 0.00 C ATOM 1297 CD1 LEU A 309 20.805 -3.274 1.468 1.00 0.00 C ATOM 1298 CD2 LEU A 309 18.462 -4.147 1.551 1.00 0.00 C ATOM 0 H LEU A 309 18.551 -1.407 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 309 19.214 0.388 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 309 19.187 -1.434 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 309 17.782 -1.712 1.285 1.00 0.00 H new ATOM 0 HG LEU A 309 19.391 -3.213 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 309 21.152 -4.279 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 309 21.458 -2.541 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 309 20.824 -3.133 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 309 18.842 -5.140 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 309 18.422 -4.028 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 309 17.461 -4.030 1.136 1.00 0.00 H new ATOM 1310 N ASP A 310 21.668 -0.044 0.695 1.00 0.00 N ATOM 1311 CA ASP A 310 23.105 -0.134 0.458 1.00 0.00 C ATOM 1312 C ASP A 310 23.856 -0.387 1.761 1.00 0.00 C ATOM 1313 O ASP A 310 24.121 0.538 2.527 1.00 0.00 O ATOM 1314 CB ASP A 310 23.616 1.150 -0.198 1.00 0.00 C ATOM 1315 CG ASP A 310 25.128 1.186 -0.298 1.00 0.00 C ATOM 1316 OD1 ASP A 310 25.668 0.685 -1.307 1.00 0.00 O ATOM 1317 OD2 ASP A 310 25.772 1.715 0.632 1.00 0.00 O ATOM 0 H ASP A 310 21.402 0.604 1.437 1.00 0.00 H new ATOM 0 HA ASP A 310 23.286 -0.973 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 310 23.186 1.241 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 310 23.272 2.010 0.377 1.00 0.00 H new ATOM 1322 N GLY A 311 24.195 -1.649 2.007 1.00 0.00 N ATOM 1323 CA GLY A 311 24.911 -2.002 3.219 1.00 0.00 C ATOM 1324 C GLY A 311 24.154 -1.615 4.474 1.00 0.00 C ATOM 1325 O GLY A 311 23.096 -2.173 4.766 1.00 0.00 O ATOM 0 H GLY A 311 23.987 -2.433 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 311 25.097 -3.076 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 311 25.884 -1.510 3.219 1.00 0.00 H new ATOM 1329 N GLY A 312 24.696 -0.658 5.219 1.00 0.00 N ATOM 1330 CA GLY A 312 24.052 -0.214 6.442 1.00 0.00 C ATOM 1331 C GLY A 312 22.996 0.844 6.190 1.00 0.00 C ATOM 1332 O GLY A 312 23.313 1.961 5.780 1.00 0.00 O ATOM 0 H GLY A 312 25.570 -0.181 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 312 23.594 -1.069 6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 312 24.805 0.184 7.122 1.00 0.00 H new ATOM 1336 N SER A 313 21.738 0.492 6.434 1.00 0.00 N ATOM 1337 CA SER A 313 20.631 1.419 6.226 1.00 0.00 C ATOM 1338 C SER A 313 20.938 2.780 6.844 1.00 0.00 C ATOM 1339 O SER A 313 21.059 3.781 6.139 1.00 0.00 O ATOM 1340 CB SER A 313 19.344 0.852 6.827 1.00 0.00 C ATOM 1341 OG SER A 313 18.719 -0.054 5.934 1.00 0.00 O ATOM 0 H SER A 313 21.460 -0.428 6.776 1.00 0.00 H new ATOM 0 HA SER A 313 20.496 1.549 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 313 19.570 0.345 7.765 1.00 0.00 H new ATOM 0 HB3 SER A 313 18.659 1.667 7.062 1.00 0.00 H new ATOM 0 HG SER A 313 17.900 -0.403 6.343 1.00 0.00 H new ATOM 1347 N GLY A 314 21.064 2.807 8.167 1.00 0.00 N ATOM 1348 CA GLY A 314 21.355 4.049 8.859 1.00 0.00 C ATOM 1349 C GLY A 314 21.832 3.823 10.280 1.00 0.00 C ATOM 1350 O GLY A 314 22.240 2.723 10.653 1.00 0.00 O ATOM 0 H GLY A 314 20.970 1.991 8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 314 22.117 4.599 8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 314 20.460 4.671 8.874 1.00 0.00 H new ATOM 1354 N PRO A 315 21.785 4.883 11.100 1.00 0.00 N ATOM 1355 CA PRO A 315 22.212 4.821 12.501 1.00 0.00 C ATOM 1356 C PRO A 315 21.264 3.991 13.360 1.00 0.00 C ATOM 1357 O PRO A 315 21.476 3.835 14.562 1.00 0.00 O ATOM 1358 CB PRO A 315 22.191 6.286 12.944 1.00 0.00 C ATOM 1359 CG PRO A 315 21.203 6.940 12.042 1.00 0.00 C ATOM 1360 CD PRO A 315 21.309 6.225 10.723 1.00 0.00 C ATOM 0 HA PRO A 315 23.186 4.343 12.609 1.00 0.00 H new ATOM 0 HB2 PRO A 315 21.895 6.379 13.989 1.00 0.00 H new ATOM 0 HB3 PRO A 315 23.176 6.742 12.849 1.00 0.00 H new ATOM 0 HG2 PRO A 315 20.194 6.863 12.447 1.00 0.00 H new ATOM 0 HG3 PRO A 315 21.421 8.002 11.929 1.00 0.00 H new ATOM 0 HD2 PRO A 315 20.348 6.181 10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 315 22.006 6.724 10.050 1.00 0.00 H new ATOM 1368 N SER A 316 20.218 3.459 12.735 1.00 0.00 N ATOM 1369 CA SER A 316 19.236 2.648 13.443 1.00 0.00 C ATOM 1370 C SER A 316 19.197 1.229 12.882 1.00 0.00 C ATOM 1371 O SER A 316 19.154 0.254 13.632 1.00 0.00 O ATOM 1372 CB SER A 316 17.849 3.286 13.344 1.00 0.00 C ATOM 1373 OG SER A 316 17.001 2.826 14.382 1.00 0.00 O ATOM 0 H SER A 316 20.029 3.576 11.739 1.00 0.00 H new ATOM 0 HA SER A 316 19.531 2.598 14.491 1.00 0.00 H new ATOM 0 HB2 SER A 316 17.940 4.371 13.398 1.00 0.00 H new ATOM 0 HB3 SER A 316 17.405 3.051 12.377 1.00 0.00 H new ATOM 0 HG SER A 316 16.121 3.250 14.298 1.00 0.00 H new ATOM 1379 N SER A 317 19.212 1.123 11.558 1.00 0.00 N ATOM 1380 CA SER A 317 19.175 -0.175 10.894 1.00 0.00 C ATOM 1381 C SER A 317 20.560 -0.568 10.390 1.00 0.00 C ATOM 1382 O SER A 317 21.069 0.006 9.429 1.00 0.00 O ATOM 1383 CB SER A 317 18.184 -0.147 9.728 1.00 0.00 C ATOM 1384 OG SER A 317 16.877 -0.479 10.162 1.00 0.00 O ATOM 0 H SER A 317 19.250 1.920 10.923 1.00 0.00 H new ATOM 0 HA SER A 317 18.849 -0.918 11.622 1.00 0.00 H new ATOM 0 HB2 SER A 317 18.179 0.844 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 317 18.504 -0.849 8.958 1.00 0.00 H new ATOM 0 HG SER A 317 16.262 -0.452 9.399 1.00 0.00 H new ATOM 1390 N GLY A 318 21.165 -1.552 11.049 1.00 0.00 N ATOM 1391 CA GLY A 318 22.486 -2.006 10.654 1.00 0.00 C ATOM 1392 C GLY A 318 23.277 -2.569 11.818 1.00 0.00 C ATOM 1393 O GLY A 318 24.293 -2.002 12.220 1.00 0.00 O ATOM 0 H GLY A 318 20.764 -2.042 11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 318 22.389 -2.769 9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 318 23.036 -1.175 10.213 1.00 0.00 H new TER 1397 GLY A 318