USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 802 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 247 GLN : amide:sc= -0.126 X(o=-1.7,f=-1.7) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.857 X(o=-1.7,f=-1.7) USER MOD Set 1.3: B 250 SER OG : rot -160:sc= -0.709 USER MOD Set 2.1: A 266 SER OG : rot 122:sc= 1.32 USER MOD Set 2.2: B 266 SER OG : rot 55:sc= 1.19 USER MOD Set 3.1: A 247 GLN : amide:sc= -0.119 X(o=-1.7,f=-1.7) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.854 X(o=-1.7,f=-1.7) USER MOD Set 3.3: A 250 SER OG : rot -160:sc= -0.7 USER MOD Single : A 225 LYS NZ :NH3+ -165:sc= -0.075 (180deg=-0.345) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.5) USER MOD Single : A 261 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.47) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -2.17! K(o=-2.2!,f=-1) USER MOD Single : A 271 GLN : amide:sc= -2.51 K(o=-2.5,f=-0.0089) USER MOD Single : A 273 CYS SG : rot 63:sc= 0.442 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ -165:sc= -0.0759 (180deg=-0.34) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 253 GLN : amide:sc= -0.549 K(o=-0.55,f=-1.5) USER MOD Single : B 261 ASN : amide:sc= -0.0114 X(o=-0.011,f=-0.46) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= -2.09! K(o=-2.1!,f=-1) USER MOD Single : B 271 GLN : amide:sc= -2.51 K(o=-2.5,f=-0.0079) USER MOD Single : B 273 CYS SG : rot 63:sc= 0.442 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.607 6.473 -7.673 1.00 0.50 N ATOM 13 CA LYS A 225 5.525 7.323 -8.156 1.00 0.44 C ATOM 14 C LYS A 225 4.229 6.528 -8.285 1.00 0.34 C ATOM 15 O LYS A 225 3.156 7.096 -8.480 1.00 0.58 O ATOM 16 CB LYS A 225 5.896 7.937 -9.508 1.00 0.65 C ATOM 17 CG LYS A 225 7.193 8.735 -9.485 1.00 0.84 C ATOM 18 CD LYS A 225 7.096 9.948 -8.569 1.00 0.99 C ATOM 19 CE LYS A 225 6.090 10.965 -9.086 1.00 1.45 C ATOM 20 NZ LYS A 225 6.439 11.444 -10.452 1.00 1.95 N ATOM 0 HA LYS A 225 5.371 8.123 -7.431 1.00 0.44 H new ATOM 0 HB2 LYS A 225 5.983 7.140 -10.247 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.085 8.588 -9.836 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.009 8.093 -9.152 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.436 9.062 -10.496 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.807 9.626 -7.569 1.00 0.99 H new ATOM 0 HD3 LYS A 225 8.076 10.417 -8.482 1.00 0.99 H new ATOM 0 HE2 LYS A 225 5.096 10.518 -9.101 1.00 1.45 H new ATOM 0 HE3 LYS A 225 6.048 11.814 -8.403 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 5.895 12.303 -10.668 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 7.456 11.658 -10.496 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 6.211 10.705 -11.148 1.00 1.95 H new ATOM 34 N GLU A 226 4.342 5.208 -8.170 1.00 0.44 N ATOM 35 CA GLU A 226 3.185 4.326 -8.275 1.00 0.38 C ATOM 36 C GLU A 226 2.726 3.864 -6.896 1.00 0.31 C ATOM 37 O GLU A 226 3.539 3.687 -5.988 1.00 0.33 O ATOM 38 CB GLU A 226 3.525 3.116 -9.148 1.00 0.51 C ATOM 39 CG GLU A 226 2.333 2.220 -9.441 1.00 1.07 C ATOM 40 CD GLU A 226 1.260 2.922 -10.251 1.00 2.20 C ATOM 41 OE1 GLU A 226 1.346 2.898 -11.497 1.00 2.95 O ATOM 42 OE2 GLU A 226 0.334 3.496 -9.639 1.00 2.85 O ATOM 0 H GLU A 226 5.225 4.725 -8.004 1.00 0.44 H new ATOM 0 HA GLU A 226 2.371 4.883 -8.738 1.00 0.38 H new ATOM 0 HB2 GLU A 226 3.946 3.466 -10.091 1.00 0.51 H new ATOM 0 HB3 GLU A 226 4.298 2.528 -8.653 1.00 0.51 H new ATOM 0 HG2 GLU A 226 2.672 1.337 -9.982 1.00 1.07 H new ATOM 0 HG3 GLU A 226 1.904 1.873 -8.501 1.00 1.07 H new ATOM 49 N ILE A 227 1.419 3.672 -6.746 1.00 0.25 N ATOM 50 CA ILE A 227 0.850 3.228 -5.480 1.00 0.19 C ATOM 51 C ILE A 227 0.635 1.718 -5.481 1.00 0.17 C ATOM 52 O ILE A 227 0.138 1.155 -6.456 1.00 0.17 O ATOM 53 CB ILE A 227 -0.492 3.931 -5.189 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.282 5.444 -5.077 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.122 3.379 -3.916 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.570 6.230 -4.957 1.00 0.21 C ATOM 0 H ILE A 227 0.734 3.817 -7.487 1.00 0.25 H new ATOM 0 HA ILE A 227 1.562 3.492 -4.698 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.174 3.736 -6.016 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.342 5.652 -4.208 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.265 5.792 -5.953 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.068 3.888 -3.728 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.302 2.310 -4.033 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.448 3.544 -3.075 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.342 7.293 -4.882 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.188 6.053 -5.837 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.109 5.911 -4.065 1.00 0.21 H new ATOM 68 N PHE A 228 1.014 1.068 -4.386 1.00 0.16 N ATOM 69 CA PHE A 228 0.862 -0.376 -4.265 1.00 0.15 C ATOM 70 C PHE A 228 0.693 -0.803 -2.812 1.00 0.15 C ATOM 71 O PHE A 228 0.971 -0.038 -1.888 1.00 0.17 O ATOM 72 CB PHE A 228 2.061 -1.096 -4.883 1.00 0.14 C ATOM 73 CG PHE A 228 3.385 -0.456 -4.582 1.00 0.16 C ATOM 74 CD1 PHE A 228 3.891 0.531 -5.413 1.00 1.21 C ATOM 75 CD2 PHE A 228 4.131 -0.848 -3.484 1.00 1.15 C ATOM 76 CE1 PHE A 228 5.113 1.117 -5.152 1.00 1.23 C ATOM 77 CE2 PHE A 228 5.356 -0.267 -3.218 1.00 1.14 C ATOM 78 CZ PHE A 228 5.847 0.718 -4.055 1.00 0.22 C ATOM 0 H PHE A 228 1.428 1.519 -3.570 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.042 -0.655 -4.807 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.077 -2.125 -4.524 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.928 -1.138 -5.964 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.322 0.845 -6.275 1.00 1.21 H new ATOM 0 HD2 PHE A 228 3.751 -1.617 -2.828 1.00 1.15 H new ATOM 0 HE1 PHE A 228 5.494 1.887 -5.806 1.00 1.23 H new ATOM 0 HE2 PHE A 228 5.929 -0.582 -2.358 1.00 1.14 H new ATOM 0 HZ PHE A 228 6.804 1.174 -3.850 1.00 0.22 H new ATOM 88 N LEU A 229 0.235 -2.036 -2.627 1.00 0.15 N ATOM 89 CA LEU A 229 0.018 -2.592 -1.298 1.00 0.16 C ATOM 90 C LEU A 229 0.990 -3.741 -1.044 1.00 0.18 C ATOM 91 O LEU A 229 1.182 -4.600 -1.905 1.00 0.22 O ATOM 92 CB LEU A 229 -1.426 -3.085 -1.156 1.00 0.14 C ATOM 93 CG LEU A 229 -2.497 -2.153 -1.737 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.672 -2.402 -3.227 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.820 -2.333 -1.009 1.00 0.12 C ATOM 0 H LEU A 229 0.005 -2.674 -3.389 1.00 0.15 H new ATOM 0 HA LEU A 229 0.195 -1.809 -0.560 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.510 -4.057 -1.643 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.637 -3.239 -0.098 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.165 -1.124 -1.596 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.436 -1.731 -3.621 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.728 -2.218 -3.740 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.978 -3.436 -3.390 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.565 -1.662 -1.437 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.156 -3.364 -1.115 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.688 -2.101 0.048 1.00 0.12 H new ATOM 107 N THR A 230 1.599 -3.755 0.138 1.00 0.19 N ATOM 108 CA THR A 230 2.554 -4.800 0.488 1.00 0.22 C ATOM 109 C THR A 230 1.986 -5.724 1.561 1.00 0.20 C ATOM 110 O THR A 230 2.011 -5.401 2.748 1.00 0.22 O ATOM 111 CB THR A 230 3.883 -4.203 0.989 1.00 0.27 C ATOM 112 OG1 THR A 230 4.386 -3.259 0.035 1.00 1.17 O ATOM 113 CG2 THR A 230 4.918 -5.296 1.217 1.00 1.18 C ATOM 0 H THR A 230 1.449 -3.057 0.867 1.00 0.19 H new ATOM 0 HA THR A 230 2.743 -5.374 -0.419 1.00 0.22 H new ATOM 0 HB THR A 230 3.693 -3.699 1.937 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.230 -2.882 0.361 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.847 -4.849 1.570 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.547 -5.999 1.963 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.102 -5.824 0.281 1.00 1.18 H new ATOM 121 N VAL A 231 1.479 -6.876 1.134 1.00 0.19 N ATOM 122 CA VAL A 231 0.903 -7.849 2.055 1.00 0.18 C ATOM 123 C VAL A 231 1.853 -9.028 2.269 1.00 0.19 C ATOM 124 O VAL A 231 2.174 -9.748 1.322 1.00 0.23 O ATOM 125 CB VAL A 231 -0.445 -8.375 1.530 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.129 -9.239 2.576 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.346 -7.224 1.114 1.00 0.19 C ATOM 0 H VAL A 231 1.455 -7.159 0.154 1.00 0.19 H new ATOM 0 HA VAL A 231 0.743 -7.340 3.006 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.251 -8.991 0.652 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.080 -9.600 2.184 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.491 -10.088 2.820 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.308 -8.649 3.475 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.293 -7.618 0.746 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.531 -6.578 1.972 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.861 -6.649 0.325 1.00 0.19 H new ATOM 137 N PRO A 232 2.317 -9.250 3.517 1.00 0.28 N ATOM 138 CA PRO A 232 3.241 -10.347 3.826 1.00 0.31 C ATOM 139 C PRO A 232 2.554 -11.710 3.856 1.00 0.31 C ATOM 140 O PRO A 232 1.723 -11.982 4.723 1.00 0.32 O ATOM 141 CB PRO A 232 3.757 -9.983 5.217 1.00 0.34 C ATOM 142 CG PRO A 232 2.650 -9.206 5.838 1.00 0.77 C ATOM 143 CD PRO A 232 1.986 -8.453 4.717 1.00 0.43 C ATOM 0 HA PRO A 232 4.020 -10.445 3.070 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.990 -10.875 5.799 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.671 -9.392 5.158 1.00 0.34 H new ATOM 0 HG2 PRO A 232 1.941 -9.868 6.336 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.032 -8.521 6.595 1.00 0.77 H new ATOM 0 HD2 PRO A 232 0.909 -8.381 4.866 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.366 -7.434 4.639 1.00 0.43 H new ATOM 151 N VAL A 233 2.912 -12.564 2.900 1.00 0.31 N ATOM 152 CA VAL A 233 2.343 -13.906 2.819 1.00 0.32 C ATOM 153 C VAL A 233 2.663 -14.714 4.071 1.00 0.36 C ATOM 154 O VAL A 233 3.809 -15.106 4.294 1.00 0.40 O ATOM 155 CB VAL A 233 2.853 -14.668 1.580 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.068 -14.262 0.345 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.342 -14.429 1.372 1.00 0.39 C ATOM 0 H VAL A 233 3.593 -12.350 2.171 1.00 0.31 H new ATOM 0 HA VAL A 233 1.263 -13.784 2.734 1.00 0.32 H new ATOM 0 HB VAL A 233 2.702 -15.734 1.749 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.442 -14.810 -0.520 1.00 0.34 H new ATOM 0 HG12 VAL A 233 1.013 -14.493 0.492 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.185 -13.192 0.175 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.679 -14.977 0.492 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.523 -13.364 1.228 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.892 -14.775 2.247 1.00 0.39 H new ATOM 167 N GLY A 234 1.640 -14.960 4.884 1.00 0.38 N ATOM 168 CA GLY A 234 1.829 -15.720 6.107 1.00 0.43 C ATOM 169 C GLY A 234 2.772 -15.038 7.079 1.00 0.46 C ATOM 170 O GLY A 234 2.355 -14.191 7.869 1.00 0.43 O ATOM 0 H GLY A 234 0.684 -14.647 4.718 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.863 -15.871 6.589 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.220 -16.707 5.860 1.00 0.43 H new ATOM 174 N GLY A 235 4.049 -15.408 7.019 1.00 0.63 N ATOM 175 CA GLY A 235 5.037 -14.817 7.904 1.00 0.70 C ATOM 176 C GLY A 235 6.453 -14.987 7.388 1.00 0.74 C ATOM 177 O GLY A 235 7.192 -15.850 7.863 1.00 0.92 O ATOM 0 H GLY A 235 4.416 -16.107 6.373 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.823 -13.755 8.025 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.956 -15.273 8.891 1.00 0.70 H new ATOM 181 N GLY A 236 6.830 -14.163 6.417 1.00 0.66 N ATOM 182 CA GLY A 236 8.164 -14.241 5.852 1.00 0.69 C ATOM 183 C GLY A 236 8.357 -13.306 4.674 1.00 0.68 C ATOM 184 O GLY A 236 8.853 -12.192 4.833 1.00 0.77 O ATOM 0 H GLY A 236 6.235 -13.441 6.011 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.895 -14.002 6.624 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.360 -15.265 5.534 1.00 0.69 H new ATOM 188 N GLU A 237 7.961 -13.761 3.489 1.00 0.67 N ATOM 189 CA GLU A 237 8.093 -12.960 2.277 1.00 0.67 C ATOM 190 C GLU A 237 6.949 -11.958 2.158 1.00 0.61 C ATOM 191 O GLU A 237 5.907 -12.112 2.795 1.00 0.58 O ATOM 192 CB GLU A 237 8.122 -13.864 1.042 1.00 0.71 C ATOM 193 CG GLU A 237 9.297 -14.827 1.020 1.00 0.79 C ATOM 194 CD GLU A 237 10.635 -14.116 0.991 1.00 1.53 C ATOM 195 OE1 GLU A 237 11.181 -13.830 2.077 1.00 2.41 O ATOM 196 OE2 GLU A 237 11.137 -13.842 -0.119 1.00 2.01 O ATOM 0 H GLU A 237 7.546 -14.681 3.342 1.00 0.67 H new ATOM 0 HA GLU A 237 9.031 -12.409 2.339 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.194 -14.435 0.998 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.156 -13.242 0.148 1.00 0.71 H new ATOM 0 HG2 GLU A 237 9.251 -15.470 1.899 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.215 -15.474 0.147 1.00 0.79 H new ATOM 203 N SER A 238 7.152 -10.929 1.338 1.00 0.75 N ATOM 204 CA SER A 238 6.137 -9.902 1.134 1.00 0.70 C ATOM 205 C SER A 238 5.742 -9.817 -0.338 1.00 0.65 C ATOM 206 O SER A 238 6.588 -9.920 -1.225 1.00 0.67 O ATOM 207 CB SER A 238 6.654 -8.544 1.614 1.00 0.71 C ATOM 208 OG SER A 238 7.815 -8.157 0.902 1.00 1.00 O ATOM 0 H SER A 238 8.010 -10.786 0.805 1.00 0.75 H new ATOM 0 HA SER A 238 5.256 -10.174 1.715 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.877 -7.790 1.485 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.877 -8.593 2.680 1.00 0.71 H new ATOM 0 HG SER A 238 8.123 -7.285 1.227 1.00 1.00 H new ATOM 214 N LEU A 239 4.449 -9.629 -0.589 1.00 0.60 N ATOM 215 CA LEU A 239 3.942 -9.531 -1.954 1.00 0.57 C ATOM 216 C LEU A 239 3.752 -8.078 -2.372 1.00 0.55 C ATOM 217 O LEU A 239 3.149 -7.285 -1.648 1.00 0.71 O ATOM 218 CB LEU A 239 2.611 -10.280 -2.087 1.00 0.57 C ATOM 219 CG LEU A 239 2.720 -11.803 -2.206 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.338 -12.417 -2.366 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.611 -12.190 -3.378 1.00 0.58 C ATOM 0 H LEU A 239 3.735 -9.542 0.134 1.00 0.60 H new ATOM 0 HA LEU A 239 4.682 -9.987 -2.612 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.993 -10.044 -1.220 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.087 -9.901 -2.965 1.00 0.57 H new ATOM 0 HG LEU A 239 3.172 -12.189 -1.292 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.428 -13.500 -2.450 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.727 -12.170 -1.498 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.866 -12.022 -3.266 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.674 -13.276 -3.444 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.189 -11.794 -4.302 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.609 -11.777 -3.229 1.00 0.58 H new ATOM 233 N ARG A 240 4.275 -7.739 -3.546 1.00 0.43 N ATOM 234 CA ARG A 240 4.157 -6.386 -4.075 1.00 0.43 C ATOM 235 C ARG A 240 3.129 -6.346 -5.201 1.00 0.36 C ATOM 236 O ARG A 240 3.371 -6.864 -6.291 1.00 0.36 O ATOM 237 CB ARG A 240 5.511 -5.890 -4.584 1.00 0.48 C ATOM 238 CG ARG A 240 5.480 -4.459 -5.097 1.00 0.51 C ATOM 239 CD ARG A 240 6.825 -4.036 -5.664 1.00 0.58 C ATOM 240 NE ARG A 240 6.800 -2.663 -6.165 1.00 1.49 N ATOM 241 CZ ARG A 240 7.867 -2.031 -6.644 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.044 -2.642 -6.688 1.00 1.14 N ATOM 243 NH2 ARG A 240 7.758 -0.783 -7.081 1.00 2.99 N ATOM 0 H ARG A 240 4.785 -8.384 -4.149 1.00 0.43 H new ATOM 0 HA ARG A 240 3.825 -5.730 -3.271 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.242 -5.963 -3.778 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.852 -6.547 -5.384 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.715 -4.365 -5.867 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.200 -3.787 -4.285 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.589 -4.126 -4.892 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.107 -4.712 -6.472 1.00 0.58 H new ATOM 0 HE ARG A 240 5.912 -2.161 -6.146 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.133 -3.601 -6.353 1.00 1.14 H new ATOM 0 HH12 ARG A 240 9.859 -2.152 -7.057 1.00 1.14 H new ATOM 0 HH21 ARG A 240 6.856 -0.309 -7.049 1.00 2.99 H new ATOM 0 HH22 ARG A 240 8.577 -0.298 -7.449 1.00 2.99 H new ATOM 257 N LEU A 241 1.985 -5.726 -4.932 1.00 0.31 N ATOM 258 CA LEU A 241 0.921 -5.623 -5.923 1.00 0.26 C ATOM 259 C LEU A 241 0.560 -4.165 -6.179 1.00 0.25 C ATOM 260 O LEU A 241 0.125 -3.455 -5.272 1.00 0.30 O ATOM 261 CB LEU A 241 -0.315 -6.396 -5.459 1.00 0.27 C ATOM 262 CG LEU A 241 -1.500 -6.356 -6.423 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.131 -7.001 -7.749 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.709 -7.048 -5.809 1.00 0.28 C ATOM 0 H LEU A 241 1.771 -5.287 -4.036 1.00 0.31 H new ATOM 0 HA LEU A 241 1.281 -6.059 -6.855 1.00 0.26 H new ATOM 0 HB2 LEU A 241 -0.034 -7.436 -5.295 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.635 -5.997 -4.497 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.758 -5.314 -6.609 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -1.987 -6.963 -8.423 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.294 -6.463 -8.195 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.847 -8.040 -7.582 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.544 -7.010 -6.509 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.463 -8.088 -5.594 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.987 -6.542 -4.885 1.00 0.28 H new ATOM 276 N LEU A 242 0.735 -3.725 -7.421 1.00 0.22 N ATOM 277 CA LEU A 242 0.434 -2.348 -7.792 1.00 0.22 C ATOM 278 C LEU A 242 -1.064 -2.143 -7.989 1.00 0.20 C ATOM 279 O LEU A 242 -1.775 -3.047 -8.430 1.00 0.23 O ATOM 280 CB LEU A 242 1.187 -1.960 -9.066 1.00 0.22 C ATOM 281 CG LEU A 242 2.664 -2.376 -9.115 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.347 -1.772 -10.331 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.390 -1.956 -7.846 1.00 0.24 C ATOM 0 H LEU A 242 1.083 -4.302 -8.187 1.00 0.22 H new ATOM 0 HA LEU A 242 0.762 -1.705 -6.975 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.674 -2.404 -9.919 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.128 -0.878 -9.186 1.00 0.22 H new ATOM 0 HG LEU A 242 2.705 -3.463 -9.191 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.393 -2.077 -10.350 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.851 -2.120 -11.237 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.287 -0.685 -10.279 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.434 -2.262 -7.906 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.335 -0.873 -7.737 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.921 -2.431 -6.984 1.00 0.24 H new ATOM 295 N ALA A 243 -1.532 -0.943 -7.656 1.00 0.23 N ATOM 296 CA ALA A 243 -2.942 -0.600 -7.788 1.00 0.22 C ATOM 297 C ALA A 243 -3.362 -0.555 -9.252 1.00 0.24 C ATOM 298 O ALA A 243 -4.491 -0.905 -9.596 1.00 0.30 O ATOM 299 CB ALA A 243 -3.225 0.735 -7.115 1.00 0.24 C ATOM 0 H ALA A 243 -0.950 -0.189 -7.291 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.527 -1.376 -7.294 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.282 0.979 -7.221 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -2.972 0.670 -6.057 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.624 1.514 -7.584 1.00 0.24 H new ATOM 305 N SER A 244 -2.446 -0.118 -10.113 1.00 0.21 N ATOM 306 CA SER A 244 -2.722 -0.030 -11.543 1.00 0.23 C ATOM 307 C SER A 244 -2.976 -1.416 -12.124 1.00 0.25 C ATOM 308 O SER A 244 -3.713 -1.566 -13.101 1.00 0.25 O ATOM 309 CB SER A 244 -1.554 0.638 -12.272 1.00 0.26 C ATOM 310 OG SER A 244 -1.812 0.744 -13.661 1.00 1.24 O ATOM 0 H SER A 244 -1.508 0.180 -9.845 1.00 0.21 H new ATOM 0 HA SER A 244 -3.617 0.577 -11.682 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.381 1.630 -11.855 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.643 0.061 -12.111 1.00 0.26 H new ATOM 0 HG SER A 244 -1.051 1.175 -14.103 1.00 1.24 H new ATOM 316 N ASP A 245 -2.361 -2.425 -11.517 1.00 0.33 N ATOM 317 CA ASP A 245 -2.521 -3.803 -11.961 1.00 0.40 C ATOM 318 C ASP A 245 -3.019 -4.678 -10.815 1.00 0.49 C ATOM 319 O ASP A 245 -2.413 -5.700 -10.491 1.00 1.04 O ATOM 320 CB ASP A 245 -1.196 -4.349 -12.501 1.00 0.46 C ATOM 321 CG ASP A 245 -0.714 -3.592 -13.723 1.00 0.44 C ATOM 322 OD1 ASP A 245 -1.108 -3.970 -14.847 1.00 1.12 O ATOM 323 OD2 ASP A 245 0.057 -2.625 -13.558 1.00 1.22 O ATOM 0 H ASP A 245 -1.744 -2.312 -10.712 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.260 -3.821 -12.762 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.438 -4.293 -11.720 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.316 -5.402 -12.754 1.00 0.46 H new ATOM 328 N LEU A 246 -4.124 -4.264 -10.203 1.00 0.25 N ATOM 329 CA LEU A 246 -4.710 -5.003 -9.091 1.00 0.24 C ATOM 330 C LEU A 246 -5.033 -6.436 -9.507 1.00 0.28 C ATOM 331 O LEU A 246 -5.981 -6.676 -10.255 1.00 0.50 O ATOM 332 CB LEU A 246 -5.978 -4.298 -8.602 1.00 0.27 C ATOM 333 CG LEU A 246 -6.409 -4.643 -7.175 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.427 -4.073 -6.163 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.810 -4.122 -6.904 1.00 0.35 C ATOM 0 H LEU A 246 -4.633 -3.418 -10.460 1.00 0.25 H new ATOM 0 HA LEU A 246 -3.985 -5.036 -8.278 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.823 -3.221 -8.667 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.795 -4.544 -9.280 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.415 -5.728 -7.073 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.753 -4.330 -5.155 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.436 -4.491 -6.342 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.387 -2.989 -6.266 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -8.102 -4.376 -5.885 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.826 -3.039 -7.027 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.509 -4.577 -7.605 1.00 0.35 H new ATOM 347 N GLN A 247 -4.236 -7.381 -9.018 1.00 0.16 N ATOM 348 CA GLN A 247 -4.426 -8.792 -9.345 1.00 0.18 C ATOM 349 C GLN A 247 -5.286 -9.490 -8.294 1.00 0.19 C ATOM 350 O GLN A 247 -5.028 -9.386 -7.095 1.00 0.18 O ATOM 351 CB GLN A 247 -3.069 -9.489 -9.459 1.00 0.19 C ATOM 352 CG GLN A 247 -2.152 -8.874 -10.506 1.00 0.23 C ATOM 353 CD GLN A 247 -2.758 -8.891 -11.896 1.00 1.21 C ATOM 354 OE1 GLN A 247 -2.585 -9.850 -12.650 1.00 1.59 O ATOM 355 NE2 GLN A 247 -3.473 -7.828 -12.244 1.00 2.08 N ATOM 0 H GLN A 247 -3.451 -7.196 -8.393 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.944 -8.853 -10.302 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.572 -9.458 -8.490 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.229 -10.540 -9.701 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -1.925 -7.845 -10.225 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.207 -9.417 -10.519 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -3.591 -7.056 -11.588 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -3.905 -7.784 -13.167 1.00 2.08 H new ATOM 364 N ARG A 248 -6.310 -10.201 -8.762 1.00 0.25 N ATOM 365 CA ARG A 248 -7.220 -10.921 -7.876 1.00 0.30 C ATOM 366 C ARG A 248 -6.518 -12.083 -7.175 1.00 0.28 C ATOM 367 O ARG A 248 -6.533 -12.178 -5.948 1.00 0.28 O ATOM 368 CB ARG A 248 -8.421 -11.448 -8.665 1.00 0.40 C ATOM 369 CG ARG A 248 -9.216 -10.360 -9.369 1.00 1.30 C ATOM 370 CD ARG A 248 -10.418 -10.935 -10.100 1.00 1.25 C ATOM 371 NE ARG A 248 -11.174 -9.907 -10.811 1.00 2.08 N ATOM 372 CZ ARG A 248 -12.319 -10.139 -11.445 1.00 2.25 C ATOM 373 NH1 ARG A 248 -12.840 -11.358 -11.458 1.00 1.57 N ATOM 374 NH2 ARG A 248 -12.944 -9.149 -12.069 1.00 3.25 N ATOM 0 H ARG A 248 -6.530 -10.293 -9.754 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.562 -10.219 -7.115 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -8.070 -12.166 -9.406 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -9.082 -11.987 -7.986 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -9.551 -9.622 -8.640 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -8.573 -9.838 -10.078 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.082 -11.692 -10.809 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -11.071 -11.435 -9.385 1.00 1.25 H new ATOM 0 HE ARG A 248 -10.802 -8.957 -10.822 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -12.362 -12.122 -10.980 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -13.719 -11.532 -11.946 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -12.546 -8.210 -12.062 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -13.823 -9.327 -12.556 1.00 3.25 H new ATOM 388 N HIS A 249 -5.914 -12.968 -7.965 1.00 0.30 N ATOM 389 CA HIS A 249 -5.213 -14.132 -7.424 1.00 0.31 C ATOM 390 C HIS A 249 -4.172 -13.723 -6.385 1.00 0.27 C ATOM 391 O HIS A 249 -4.051 -14.357 -5.337 1.00 0.28 O ATOM 392 CB HIS A 249 -4.546 -14.921 -8.553 1.00 0.36 C ATOM 393 CG HIS A 249 -3.670 -14.086 -9.435 1.00 0.35 C ATOM 394 ND1 HIS A 249 -4.139 -13.424 -10.551 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.346 -13.806 -9.364 1.00 0.81 C ATOM 396 CE1 HIS A 249 -3.144 -12.775 -11.127 1.00 0.89 C ATOM 397 NE2 HIS A 249 -2.046 -12.991 -10.425 1.00 0.45 N ATOM 0 H HIS A 249 -5.895 -12.902 -8.983 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.950 -14.765 -6.931 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -3.950 -15.724 -8.120 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.319 -15.390 -9.162 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.656 -14.159 -8.612 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -3.215 -12.171 -12.019 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -1.123 -12.612 -10.638 1.00 0.45 H new ATOM 406 N SER A 250 -3.418 -12.672 -6.692 1.00 0.23 N ATOM 407 CA SER A 250 -2.388 -12.171 -5.783 1.00 0.22 C ATOM 408 C SER A 250 -2.926 -12.031 -4.361 1.00 0.20 C ATOM 409 O SER A 250 -2.189 -12.204 -3.390 1.00 0.20 O ATOM 410 CB SER A 250 -1.855 -10.824 -6.274 1.00 0.22 C ATOM 411 OG SER A 250 -1.170 -10.965 -7.506 1.00 1.33 O ATOM 0 H SER A 250 -3.500 -12.149 -7.564 1.00 0.23 H new ATOM 0 HA SER A 250 -1.573 -12.895 -5.770 1.00 0.22 H new ATOM 0 HB2 SER A 250 -2.682 -10.123 -6.392 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.183 -10.401 -5.527 1.00 0.22 H new ATOM 0 HG SER A 250 -0.581 -10.194 -7.643 1.00 1.33 H new ATOM 417 N ILE A 251 -4.214 -11.717 -4.245 1.00 0.18 N ATOM 418 CA ILE A 251 -4.848 -11.559 -2.942 1.00 0.19 C ATOM 419 C ILE A 251 -5.542 -12.848 -2.506 1.00 0.22 C ATOM 420 O ILE A 251 -5.756 -13.077 -1.315 1.00 0.24 O ATOM 421 CB ILE A 251 -5.877 -10.408 -2.957 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.232 -9.117 -3.475 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.463 -10.194 -1.568 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.071 -8.629 -2.633 1.00 0.19 C ATOM 0 H ILE A 251 -4.838 -11.567 -5.038 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.058 -11.321 -2.230 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.688 -10.682 -3.632 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.885 -9.280 -4.495 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.991 -8.335 -3.518 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.186 -9.379 -1.600 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.959 -11.107 -1.238 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.664 -9.943 -0.871 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.669 -7.712 -3.064 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.415 -8.432 -1.618 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.292 -9.391 -2.610 1.00 0.19 H new ATOM 436 N ALA A 252 -5.886 -13.690 -3.476 1.00 0.25 N ATOM 437 CA ALA A 252 -6.562 -14.953 -3.191 1.00 0.30 C ATOM 438 C ALA A 252 -5.561 -16.055 -2.852 1.00 0.30 C ATOM 439 O ALA A 252 -5.946 -17.192 -2.579 1.00 0.33 O ATOM 440 CB ALA A 252 -7.426 -15.368 -4.372 1.00 0.35 C ATOM 0 H ALA A 252 -5.708 -13.521 -4.466 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.201 -14.802 -2.321 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -7.924 -16.311 -4.145 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.175 -14.599 -4.563 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -6.800 -15.492 -5.255 1.00 0.35 H new ATOM 446 N GLN A 253 -4.277 -15.713 -2.872 1.00 0.28 N ATOM 447 CA GLN A 253 -3.223 -16.677 -2.567 1.00 0.30 C ATOM 448 C GLN A 253 -2.585 -16.368 -1.216 1.00 0.29 C ATOM 449 O GLN A 253 -1.652 -17.046 -0.788 1.00 0.29 O ATOM 450 CB GLN A 253 -2.155 -16.665 -3.664 1.00 0.31 C ATOM 451 CG GLN A 253 -1.456 -15.323 -3.817 1.00 0.66 C ATOM 452 CD GLN A 253 -0.416 -15.331 -4.921 1.00 0.61 C ATOM 453 OE1 GLN A 253 -0.718 -15.032 -6.078 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.818 -15.675 -4.570 1.00 0.71 N ATOM 0 H GLN A 253 -3.940 -14.777 -3.096 1.00 0.28 H new ATOM 0 HA GLN A 253 -3.672 -17.669 -2.522 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.411 -17.430 -3.443 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -2.618 -16.935 -4.613 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.198 -14.553 -4.027 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -0.978 -15.057 -2.874 1.00 0.66 H new ATOM 0 HE21 GLN A 253 1.024 -15.915 -3.600 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.559 -15.699 -5.270 1.00 0.71 H new ATOM 463 N LEU A 254 -3.099 -15.339 -0.554 1.00 0.29 N ATOM 464 CA LEU A 254 -2.586 -14.926 0.747 1.00 0.31 C ATOM 465 C LEU A 254 -3.057 -15.864 1.854 1.00 0.34 C ATOM 466 O LEU A 254 -3.507 -16.980 1.593 1.00 0.34 O ATOM 467 CB LEU A 254 -3.031 -13.495 1.054 1.00 0.29 C ATOM 468 CG LEU A 254 -2.372 -12.414 0.196 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.125 -11.099 0.324 1.00 0.26 C ATOM 470 CD2 LEU A 254 -0.916 -12.235 0.596 1.00 0.32 C ATOM 0 H LEU A 254 -3.874 -14.773 -0.898 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.498 -14.969 0.708 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.111 -13.431 0.925 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.822 -13.283 2.103 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.408 -12.730 -0.846 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -2.642 -10.342 -0.293 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.154 -11.235 -0.008 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.119 -10.776 1.365 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.461 -11.462 -0.024 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -0.860 -11.940 1.644 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.382 -13.175 0.455 1.00 0.32 H new ATOM 482 N ASP A 255 -2.945 -15.395 3.094 1.00 0.42 N ATOM 483 CA ASP A 255 -3.350 -16.176 4.254 1.00 0.47 C ATOM 484 C ASP A 255 -4.559 -15.540 4.940 1.00 0.38 C ATOM 485 O ASP A 255 -4.825 -14.353 4.747 1.00 0.31 O ATOM 486 CB ASP A 255 -2.186 -16.299 5.240 1.00 0.52 C ATOM 487 CG ASP A 255 -1.030 -17.097 4.671 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.285 -16.549 3.831 1.00 1.91 O ATOM 489 OD2 ASP A 255 -0.870 -18.272 5.065 1.00 2.12 O ATOM 0 H ASP A 255 -2.574 -14.472 3.319 1.00 0.42 H new ATOM 0 HA ASP A 255 -3.633 -17.173 3.915 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.837 -15.303 5.513 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.537 -16.775 6.155 1.00 0.52 H new ATOM 494 N PRO A 256 -5.315 -16.316 5.742 1.00 0.44 N ATOM 495 CA PRO A 256 -6.496 -15.807 6.445 1.00 0.44 C ATOM 496 C PRO A 256 -6.214 -14.505 7.189 1.00 0.33 C ATOM 497 O PRO A 256 -7.039 -13.590 7.192 1.00 0.38 O ATOM 498 CB PRO A 256 -6.851 -16.928 7.436 1.00 0.52 C ATOM 499 CG PRO A 256 -5.708 -17.891 7.391 1.00 0.56 C ATOM 500 CD PRO A 256 -5.088 -17.736 6.033 1.00 0.57 C ATOM 0 HA PRO A 256 -7.303 -15.570 5.752 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -6.988 -16.531 8.442 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.784 -17.416 7.156 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -4.985 -17.674 8.177 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.053 -18.913 7.548 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.027 -17.984 6.040 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -5.561 -18.383 5.294 1.00 0.57 H new ATOM 508 N GLU A 257 -5.041 -14.426 7.810 1.00 0.26 N ATOM 509 CA GLU A 257 -4.652 -13.236 8.558 1.00 0.25 C ATOM 510 C GLU A 257 -4.531 -12.030 7.631 1.00 0.23 C ATOM 511 O GLU A 257 -4.866 -10.909 8.012 1.00 0.29 O ATOM 512 CB GLU A 257 -3.326 -13.472 9.285 1.00 0.31 C ATOM 513 CG GLU A 257 -2.902 -12.314 10.172 1.00 0.44 C ATOM 514 CD GLU A 257 -1.602 -12.583 10.903 1.00 1.16 C ATOM 515 OE1 GLU A 257 -1.654 -13.153 12.015 1.00 1.91 O ATOM 516 OE2 GLU A 257 -0.533 -12.224 10.367 1.00 1.84 O ATOM 0 H GLU A 257 -4.344 -15.171 7.810 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.428 -13.031 9.296 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.411 -14.372 9.894 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.545 -13.658 8.547 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.793 -11.416 9.563 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.688 -12.112 10.900 1.00 0.44 H new ATOM 523 N ALA A 258 -4.050 -12.269 6.415 1.00 0.21 N ATOM 524 CA ALA A 258 -3.887 -11.204 5.434 1.00 0.22 C ATOM 525 C ALA A 258 -5.240 -10.700 4.945 1.00 0.20 C ATOM 526 O ALA A 258 -5.479 -9.493 4.892 1.00 0.19 O ATOM 527 CB ALA A 258 -3.050 -11.685 4.261 1.00 0.28 C ATOM 0 H ALA A 258 -3.766 -13.192 6.086 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.369 -10.376 5.919 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.938 -10.877 3.538 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.067 -11.992 4.617 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.544 -12.532 3.785 1.00 0.28 H new ATOM 533 N LEU A 259 -6.116 -11.634 4.580 1.00 0.22 N ATOM 534 CA LEU A 259 -7.450 -11.289 4.098 1.00 0.25 C ATOM 535 C LEU A 259 -8.128 -10.299 5.038 1.00 0.23 C ATOM 536 O LEU A 259 -8.837 -9.397 4.596 1.00 0.24 O ATOM 537 CB LEU A 259 -8.308 -12.550 3.963 1.00 0.31 C ATOM 538 CG LEU A 259 -7.744 -13.627 3.033 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.594 -14.887 3.100 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.667 -13.112 1.602 1.00 0.46 C ATOM 0 H LEU A 259 -5.925 -12.636 4.609 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.346 -10.821 3.119 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.446 -12.984 4.953 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.295 -12.261 3.602 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.735 -13.873 3.365 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.179 -15.642 2.433 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.599 -15.268 4.121 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.614 -14.654 2.794 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.264 -13.892 0.956 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.665 -12.837 1.260 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -7.017 -12.238 1.564 1.00 0.46 H new ATOM 552 N GLY A 260 -7.902 -10.472 6.337 1.00 0.22 N ATOM 553 CA GLY A 260 -8.493 -9.579 7.315 1.00 0.26 C ATOM 554 C GLY A 260 -7.878 -8.194 7.264 1.00 0.24 C ATOM 555 O GLY A 260 -8.583 -7.189 7.354 1.00 0.29 O ATOM 0 H GLY A 260 -7.321 -11.214 6.728 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.566 -9.506 7.138 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.363 -9.997 8.313 1.00 0.26 H new ATOM 559 N ASN A 261 -6.556 -8.142 7.121 1.00 0.21 N ATOM 560 CA ASN A 261 -5.840 -6.875 7.051 1.00 0.25 C ATOM 561 C ASN A 261 -6.261 -6.077 5.821 1.00 0.23 C ATOM 562 O ASN A 261 -6.275 -4.847 5.841 1.00 0.37 O ATOM 563 CB ASN A 261 -4.330 -7.122 7.022 1.00 0.29 C ATOM 564 CG ASN A 261 -3.851 -7.907 8.229 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.416 -7.800 9.317 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.803 -8.700 8.040 1.00 0.45 N ATOM 0 H ASN A 261 -5.959 -8.966 7.051 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.091 -6.295 7.939 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.070 -7.664 6.113 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.808 -6.166 6.983 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.435 -9.252 8.815 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.366 -8.757 7.120 1.00 0.45 H new ATOM 573 N ILE A 262 -6.600 -6.787 4.749 1.00 0.14 N ATOM 574 CA ILE A 262 -7.029 -6.145 3.512 1.00 0.13 C ATOM 575 C ILE A 262 -8.443 -5.588 3.644 1.00 0.13 C ATOM 576 O ILE A 262 -8.677 -4.402 3.413 1.00 0.14 O ATOM 577 CB ILE A 262 -6.969 -7.127 2.320 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.513 -7.394 1.921 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.759 -6.589 1.132 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.788 -6.172 1.395 1.00 0.14 C ATOM 0 H ILE A 262 -6.586 -7.806 4.712 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.341 -5.321 3.322 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.423 -8.068 2.630 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.974 -7.780 2.786 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.492 -8.173 1.159 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.702 -7.298 0.306 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.801 -6.451 1.420 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.340 -5.633 0.819 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.764 -6.441 1.134 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.302 -5.797 0.510 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.776 -5.398 2.162 1.00 0.14 H new ATOM 592 N LYS A 263 -9.385 -6.454 4.007 1.00 0.16 N ATOM 593 CA LYS A 263 -10.779 -6.052 4.169 1.00 0.19 C ATOM 594 C LYS A 263 -10.901 -4.801 5.038 1.00 0.18 C ATOM 595 O LYS A 263 -11.635 -3.874 4.701 1.00 0.20 O ATOM 596 CB LYS A 263 -11.588 -7.195 4.781 1.00 0.24 C ATOM 597 CG LYS A 263 -11.669 -8.422 3.889 1.00 0.27 C ATOM 598 CD LYS A 263 -12.354 -9.578 4.597 1.00 0.32 C ATOM 599 CE LYS A 263 -12.487 -10.788 3.687 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.154 -11.929 4.373 1.00 1.34 N ATOM 0 H LYS A 263 -9.208 -7.441 4.195 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.177 -5.817 3.182 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.141 -7.477 5.734 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.597 -6.843 4.994 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.215 -8.176 2.978 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.665 -8.721 3.588 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.785 -9.851 5.486 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.342 -9.265 4.935 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.058 -10.514 2.800 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -11.498 -11.097 3.347 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -13.225 -12.734 3.718 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -12.596 -12.208 5.205 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -14.107 -11.643 4.675 1.00 1.34 H new ATOM 614 N LYS A 264 -10.175 -4.781 6.152 1.00 0.17 N ATOM 615 CA LYS A 264 -10.212 -3.641 7.064 1.00 0.18 C ATOM 616 C LYS A 264 -9.578 -2.411 6.423 1.00 0.15 C ATOM 617 O LYS A 264 -10.020 -1.284 6.642 1.00 0.18 O ATOM 618 CB LYS A 264 -9.493 -3.985 8.372 1.00 0.19 C ATOM 619 CG LYS A 264 -7.978 -3.917 8.284 1.00 1.27 C ATOM 620 CD LYS A 264 -7.328 -4.182 9.631 1.00 1.21 C ATOM 621 CE LYS A 264 -5.822 -3.981 9.571 1.00 2.21 C ATOM 622 NZ LYS A 264 -5.174 -4.216 10.891 1.00 2.62 N ATOM 0 H LYS A 264 -9.556 -5.537 6.445 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.255 -3.413 7.283 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -9.832 -3.302 9.151 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.784 -4.989 8.680 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -7.622 -4.647 7.557 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -7.678 -2.934 7.921 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.756 -3.516 10.380 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -7.548 -5.201 9.948 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -5.395 -4.659 8.832 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -5.605 -2.967 9.236 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -4.148 -4.068 10.805 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -5.562 -3.552 11.591 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -5.359 -5.192 11.200 1.00 2.62 H new ATOM 636 N LEU A 265 -8.535 -2.642 5.635 1.00 0.12 N ATOM 637 CA LEU A 265 -7.827 -1.562 4.952 1.00 0.12 C ATOM 638 C LEU A 265 -8.762 -0.779 4.034 1.00 0.14 C ATOM 639 O LEU A 265 -8.832 0.448 4.104 1.00 0.17 O ATOM 640 CB LEU A 265 -6.654 -2.129 4.144 1.00 0.12 C ATOM 641 CG LEU A 265 -5.992 -1.155 3.163 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.287 -0.032 3.908 1.00 0.11 C ATOM 643 CD2 LEU A 265 -5.016 -1.895 2.258 1.00 0.14 C ATOM 0 H LEU A 265 -8.158 -3.572 5.451 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.446 -0.878 5.710 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.896 -2.486 4.841 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -7.007 -2.996 3.585 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.771 -0.711 2.543 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.825 0.646 3.191 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.011 0.516 4.511 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.519 -0.452 4.557 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.554 -1.190 1.567 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.243 -2.367 2.865 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.551 -2.659 1.693 1.00 0.14 H new ATOM 655 N SER A 266 -9.480 -1.495 3.174 1.00 0.15 N ATOM 656 CA SER A 266 -10.401 -0.868 2.229 1.00 0.19 C ATOM 657 C SER A 266 -11.642 -0.311 2.922 1.00 0.19 C ATOM 658 O SER A 266 -12.137 0.755 2.557 1.00 0.24 O ATOM 659 CB SER A 266 -10.815 -1.875 1.155 1.00 0.23 C ATOM 660 OG SER A 266 -11.775 -1.317 0.274 1.00 0.98 O ATOM 0 H SER A 266 -9.442 -2.512 3.111 1.00 0.15 H new ATOM 0 HA SER A 266 -9.876 -0.031 1.768 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.938 -2.189 0.590 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.226 -2.767 1.628 1.00 0.23 H new ATOM 0 HG SER A 266 -11.436 -1.353 -0.645 1.00 0.98 H new ATOM 666 N ASN A 267 -12.148 -1.035 3.917 1.00 0.20 N ATOM 667 CA ASN A 267 -13.342 -0.604 4.641 1.00 0.22 C ATOM 668 C ASN A 267 -13.111 0.717 5.371 1.00 0.20 C ATOM 669 O ASN A 267 -13.839 1.687 5.159 1.00 0.22 O ATOM 670 CB ASN A 267 -13.775 -1.680 5.638 1.00 0.25 C ATOM 671 CG ASN A 267 -14.349 -2.909 4.958 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.220 -4.026 5.458 1.00 2.12 O ATOM 673 ND2 ASN A 267 -14.992 -2.709 3.812 1.00 1.53 N ATOM 0 H ASN A 267 -11.753 -1.918 4.240 1.00 0.20 H new ATOM 0 HA ASN A 267 -14.134 -0.450 3.908 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -12.919 -1.972 6.246 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -14.520 -1.263 6.316 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -15.401 -3.498 3.312 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -15.076 -1.766 3.432 1.00 1.53 H new ATOM 680 N ARG A 268 -12.099 0.747 6.231 1.00 0.18 N ATOM 681 CA ARG A 268 -11.780 1.948 6.996 1.00 0.19 C ATOM 682 C ARG A 268 -11.416 3.112 6.076 1.00 0.16 C ATOM 683 O ARG A 268 -11.923 4.223 6.237 1.00 0.19 O ATOM 684 CB ARG A 268 -10.628 1.668 7.964 1.00 0.21 C ATOM 685 CG ARG A 268 -10.351 2.807 8.934 1.00 0.25 C ATOM 686 CD ARG A 268 -11.512 3.021 9.892 1.00 0.33 C ATOM 687 NE ARG A 268 -11.790 1.830 10.691 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.711 1.784 11.649 1.00 1.62 C ATOM 689 NH1 ARG A 268 -13.446 2.854 11.917 1.00 0.92 N ATOM 690 NH2 ARG A 268 -12.900 0.666 12.337 1.00 2.69 N ATOM 0 H ARG A 268 -11.485 -0.046 6.416 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.667 2.228 7.564 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.854 0.766 8.532 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.724 1.464 7.390 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.446 2.591 9.501 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -10.166 3.724 8.375 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -11.286 3.857 10.554 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -12.403 3.294 9.326 1.00 0.33 H new ATOM 0 HE ARG A 268 -11.247 0.987 10.504 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -13.306 3.715 11.388 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -14.152 2.817 12.652 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -12.338 -0.160 12.132 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -13.607 0.633 13.072 1.00 2.69 H new ATOM 704 N LEU A 269 -10.535 2.850 5.115 1.00 0.14 N ATOM 705 CA LEU A 269 -10.100 3.877 4.172 1.00 0.16 C ATOM 706 C LEU A 269 -11.288 4.490 3.435 1.00 0.20 C ATOM 707 O LEU A 269 -11.393 5.710 3.314 1.00 0.21 O ATOM 708 CB LEU A 269 -9.109 3.285 3.166 1.00 0.19 C ATOM 709 CG LEU A 269 -8.581 4.262 2.113 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.776 5.374 2.767 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.733 3.528 1.087 1.00 0.31 C ATOM 0 H LEU A 269 -10.108 1.935 4.968 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.608 4.667 4.739 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.261 2.875 3.715 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.590 2.451 2.655 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.434 4.710 1.604 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.410 6.057 2.001 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.410 5.919 3.466 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.930 4.944 3.303 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.365 4.237 0.345 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.888 3.053 1.586 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.337 2.767 0.593 1.00 0.31 H new ATOM 723 N ALA A 270 -12.180 3.635 2.944 1.00 0.25 N ATOM 724 CA ALA A 270 -13.359 4.089 2.216 1.00 0.33 C ATOM 725 C ALA A 270 -14.198 5.043 3.061 1.00 0.34 C ATOM 726 O ALA A 270 -14.826 5.963 2.536 1.00 0.37 O ATOM 727 CB ALA A 270 -14.199 2.900 1.773 1.00 0.44 C ATOM 0 H ALA A 270 -12.108 2.622 3.038 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.019 4.631 1.333 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.075 3.255 1.231 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.606 2.258 1.122 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.518 2.334 2.648 1.00 0.44 H new ATOM 733 N GLN A 271 -14.205 4.818 4.371 1.00 0.36 N ATOM 734 CA GLN A 271 -14.965 5.661 5.285 1.00 0.45 C ATOM 735 C GLN A 271 -14.416 7.082 5.295 1.00 0.44 C ATOM 736 O GLN A 271 -15.174 8.052 5.247 1.00 0.50 O ATOM 737 CB GLN A 271 -14.931 5.076 6.700 1.00 0.52 C ATOM 738 CG GLN A 271 -15.801 5.828 7.693 1.00 0.63 C ATOM 739 CD GLN A 271 -15.721 5.253 9.095 1.00 1.01 C ATOM 740 OE1 GLN A 271 -16.688 5.312 9.857 1.00 1.73 O ATOM 741 NE2 GLN A 271 -14.568 4.695 9.446 1.00 1.54 N ATOM 0 H GLN A 271 -13.693 4.060 4.822 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.998 5.693 4.938 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.255 4.036 6.661 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.902 5.076 7.059 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.497 6.875 7.716 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.837 5.804 7.353 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -13.792 4.667 8.784 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -14.458 4.294 10.377 1.00 1.54 H new ATOM 750 N ILE A 272 -13.094 7.197 5.361 1.00 0.42 N ATOM 751 CA ILE A 272 -12.434 8.499 5.378 1.00 0.50 C ATOM 752 C ILE A 272 -12.731 9.289 4.105 1.00 0.44 C ATOM 753 O ILE A 272 -12.941 10.500 4.156 1.00 0.48 O ATOM 754 CB ILE A 272 -10.908 8.353 5.542 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.584 7.624 6.849 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.237 9.721 5.508 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.110 7.320 7.028 1.00 0.96 C ATOM 0 H ILE A 272 -12.456 6.402 5.404 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.832 9.043 6.235 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.521 7.762 4.712 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.925 8.231 7.688 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.145 6.690 6.883 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -9.160 9.601 5.625 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.447 10.205 4.554 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -10.624 10.336 6.320 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -8.958 6.803 7.976 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.767 6.686 6.210 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -8.544 8.251 7.027 1.00 0.96 H new ATOM 769 N CYS A 273 -12.741 8.599 2.967 1.00 0.42 N ATOM 770 CA CYS A 273 -13.011 9.243 1.684 1.00 0.47 C ATOM 771 C CYS A 273 -14.303 10.052 1.735 1.00 0.52 C ATOM 772 O CYS A 273 -14.296 11.263 1.513 1.00 0.74 O ATOM 773 CB CYS A 273 -13.099 8.194 0.574 1.00 0.62 C ATOM 774 SG CYS A 273 -11.595 7.212 0.365 1.00 1.23 S ATOM 0 H CYS A 273 -12.566 7.596 2.907 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.188 9.925 1.471 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -13.931 7.523 0.788 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -13.327 8.695 -0.367 1.00 0.62 H new ATOM 0 HG CYS A 273 -11.370 6.528 1.447 1.00 1.23 H new ATOM 780 N SER A 274 -15.412 9.376 2.016 1.00 0.58 N ATOM 781 CA SER A 274 -16.712 10.033 2.100 1.00 0.67 C ATOM 782 C SER A 274 -16.682 11.190 3.096 1.00 0.65 C ATOM 783 O SER A 274 -17.449 12.145 2.974 1.00 0.75 O ATOM 784 CB SER A 274 -17.789 9.024 2.507 1.00 0.80 C ATOM 785 OG SER A 274 -19.059 9.644 2.601 1.00 1.00 O ATOM 0 H SER A 274 -15.437 8.371 2.190 1.00 0.58 H new ATOM 0 HA SER A 274 -16.949 10.435 1.115 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.829 8.215 1.777 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.528 8.576 3.466 1.00 0.80 H new ATOM 0 HG SER A 274 -19.730 8.978 2.861 1.00 1.00 H new ATOM 912 N LYS B 225 6.600 -6.441 7.736 1.00 0.49 N ATOM 913 CA LYS B 225 5.521 -7.297 8.216 1.00 0.44 C ATOM 914 C LYS B 225 4.221 -6.509 8.339 1.00 0.34 C ATOM 915 O LYS B 225 3.148 -7.084 8.532 1.00 0.60 O ATOM 916 CB LYS B 225 5.889 -7.909 9.569 1.00 0.65 C ATOM 917 CG LYS B 225 7.190 -8.701 9.549 1.00 0.84 C ATOM 918 CD LYS B 225 7.103 -9.914 8.633 1.00 0.97 C ATOM 919 CE LYS B 225 6.102 -10.937 9.145 1.00 1.44 C ATOM 920 NZ LYS B 225 6.447 -11.414 10.513 1.00 1.94 N ATOM 0 HA LYS B 225 5.375 -8.098 7.492 1.00 0.44 H new ATOM 0 HB2 LYS B 225 5.970 -7.112 10.308 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.080 -8.564 9.894 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.003 -8.055 9.219 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.432 -9.027 10.561 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.815 -9.593 7.632 1.00 0.97 H new ATOM 0 HD3 LYS B 225 8.086 -10.378 8.549 1.00 0.97 H new ATOM 0 HE2 LYS B 225 5.105 -10.496 9.155 1.00 1.44 H new ATOM 0 HE3 LYS B 225 6.069 -11.786 8.462 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 5.907 -12.277 10.726 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 7.465 -11.622 10.562 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 6.210 -10.677 11.208 1.00 1.94 H new ATOM 934 N GLU B 226 4.325 -5.188 8.227 1.00 0.43 N ATOM 935 CA GLU B 226 3.163 -4.314 8.327 1.00 0.37 C ATOM 936 C GLU B 226 2.707 -3.851 6.947 1.00 0.30 C ATOM 937 O GLU B 226 3.522 -3.666 6.042 1.00 0.32 O ATOM 938 CB GLU B 226 3.492 -3.101 9.202 1.00 0.50 C ATOM 939 CG GLU B 226 2.295 -2.210 9.491 1.00 1.07 C ATOM 940 CD GLU B 226 1.224 -2.919 10.297 1.00 2.20 C ATOM 941 OE1 GLU B 226 1.306 -2.895 11.544 1.00 2.95 O ATOM 942 OE2 GLU B 226 0.304 -3.498 9.682 1.00 2.85 O ATOM 0 H GLU B 226 5.206 -4.699 8.066 1.00 0.43 H new ATOM 0 HA GLU B 226 2.351 -4.879 8.785 1.00 0.37 H new ATOM 0 HB2 GLU B 226 3.911 -3.449 10.146 1.00 0.50 H new ATOM 0 HB3 GLU B 226 4.264 -2.509 8.710 1.00 0.50 H new ATOM 0 HG2 GLU B 226 2.628 -1.325 10.034 1.00 1.07 H new ATOM 0 HG3 GLU B 226 1.868 -1.865 8.550 1.00 1.07 H new ATOM 949 N ILE B 227 1.399 -3.668 6.792 1.00 0.24 N ATOM 950 CA ILE B 227 0.831 -3.225 5.524 1.00 0.19 C ATOM 951 C ILE B 227 0.609 -1.717 5.526 1.00 0.17 C ATOM 952 O ILE B 227 0.107 -1.156 6.500 1.00 0.17 O ATOM 953 CB ILE B 227 -0.507 -3.936 5.228 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.288 -5.447 5.117 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.134 -3.386 3.954 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.571 -6.240 4.992 1.00 0.22 C ATOM 0 H ILE B 227 0.712 -3.820 7.530 1.00 0.24 H new ATOM 0 HA ILE B 227 1.547 -3.484 4.744 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.194 -3.746 6.052 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.341 -5.651 4.251 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.258 -5.792 5.995 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.076 -3.899 3.761 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.320 -2.318 4.071 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.456 -3.546 3.116 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.337 -7.302 4.918 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.193 -6.066 5.870 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.109 -5.924 4.098 1.00 0.22 H new ATOM 968 N PHE B 228 0.988 -1.064 4.432 1.00 0.16 N ATOM 969 CA PHE B 228 0.828 0.380 4.311 1.00 0.15 C ATOM 970 C PHE B 228 0.662 0.805 2.857 1.00 0.15 C ATOM 971 O PHE B 228 0.948 0.044 1.934 1.00 0.17 O ATOM 972 CB PHE B 228 2.021 1.106 4.933 1.00 0.15 C ATOM 973 CG PHE B 228 3.350 0.473 4.638 1.00 0.16 C ATOM 974 CD1 PHE B 228 3.859 -0.513 5.469 1.00 1.20 C ATOM 975 CD2 PHE B 228 4.097 0.869 3.541 1.00 1.16 C ATOM 976 CE1 PHE B 228 5.084 -1.092 5.212 1.00 1.22 C ATOM 977 CE2 PHE B 228 5.327 0.294 3.280 1.00 1.15 C ATOM 978 CZ PHE B 228 5.821 -0.687 4.117 1.00 0.22 C ATOM 0 H PHE B 228 1.408 -1.512 3.617 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.079 0.655 4.850 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.034 2.135 4.573 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.883 1.148 6.013 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.289 -0.832 6.329 1.00 1.20 H new ATOM 0 HD2 PHE B 228 3.715 1.635 2.883 1.00 1.16 H new ATOM 0 HE1 PHE B 228 5.466 -1.861 5.866 1.00 1.22 H new ATOM 0 HE2 PHE B 228 5.901 0.612 2.422 1.00 1.15 H new ATOM 0 HZ PHE B 228 6.782 -1.137 3.915 1.00 0.22 H new ATOM 988 N LEU B 229 0.200 2.037 2.672 1.00 0.15 N ATOM 989 CA LEU B 229 -0.015 2.592 1.342 1.00 0.16 C ATOM 990 C LEU B 229 0.951 3.746 1.092 1.00 0.18 C ATOM 991 O LEU B 229 1.137 4.605 1.955 1.00 0.22 O ATOM 992 CB LEU B 229 -1.462 3.078 1.193 1.00 0.14 C ATOM 993 CG LEU B 229 -2.528 2.140 1.773 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.710 2.388 3.262 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.851 2.313 1.040 1.00 0.12 C ATOM 0 H LEU B 229 -0.034 2.674 3.433 1.00 0.15 H new ATOM 0 HA LEU B 229 0.169 1.810 0.606 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.554 4.050 1.677 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.671 3.229 0.134 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.189 1.113 1.635 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.471 1.712 3.653 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.767 2.211 3.778 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -3.024 3.419 3.423 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.594 1.639 1.466 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.193 3.343 1.144 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.715 2.081 -0.016 1.00 0.12 H new ATOM 1007 N THR B 230 1.564 3.764 -0.087 1.00 0.19 N ATOM 1008 CA THR B 230 2.513 4.815 -0.435 1.00 0.21 C ATOM 1009 C THR B 230 1.945 5.736 -1.508 1.00 0.20 C ATOM 1010 O THR B 230 1.973 5.411 -2.696 1.00 0.22 O ATOM 1011 CB THR B 230 3.847 4.225 -0.931 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.352 3.284 0.023 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.877 5.322 -1.156 1.00 1.17 C ATOM 0 H THR B 230 1.421 3.065 -0.816 1.00 0.19 H new ATOM 0 HA THR B 230 2.695 5.391 0.473 1.00 0.21 H new ATOM 0 HB THR B 230 3.662 3.721 -1.879 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.199 2.913 -0.301 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.810 4.879 -1.506 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.505 6.023 -1.904 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.055 5.851 -0.220 1.00 1.17 H new ATOM 1021 N VAL B 231 1.429 6.885 -1.083 1.00 0.18 N ATOM 1022 CA VAL B 231 0.851 7.853 -2.006 1.00 0.18 C ATOM 1023 C VAL B 231 1.796 9.039 -2.217 1.00 0.19 C ATOM 1024 O VAL B 231 2.109 9.759 -1.269 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.500 8.375 -1.485 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.184 9.235 -2.534 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.397 7.218 -1.073 1.00 0.19 C ATOM 0 H VAL B 231 1.400 7.168 -0.103 1.00 0.18 H new ATOM 0 HA VAL B 231 0.696 7.341 -2.956 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.312 8.993 -0.607 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.137 9.594 -2.145 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.548 10.086 -2.778 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.358 8.643 -3.433 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.347 7.607 -0.707 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.576 6.572 -1.933 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.912 6.645 -0.283 1.00 0.19 H new ATOM 1037 N PRO B 232 2.265 9.263 -3.462 1.00 0.28 N ATOM 1038 CA PRO B 232 3.183 10.365 -3.769 1.00 0.31 C ATOM 1039 C PRO B 232 2.490 11.725 -3.799 1.00 0.31 C ATOM 1040 O PRO B 232 1.661 11.992 -4.670 1.00 0.32 O ATOM 1041 CB PRO B 232 3.708 10.004 -5.158 1.00 0.34 C ATOM 1042 CG PRO B 232 2.606 9.222 -5.784 1.00 0.77 C ATOM 1043 CD PRO B 232 1.941 8.465 -4.664 1.00 0.43 C ATOM 0 HA PRO B 232 3.959 10.467 -3.011 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.940 10.897 -5.739 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.625 9.417 -5.095 1.00 0.34 H new ATOM 0 HG2 PRO B 232 1.896 9.881 -6.284 1.00 0.77 H new ATOM 0 HG3 PRO B 232 2.994 8.539 -6.540 1.00 0.77 H new ATOM 0 HD2 PRO B 232 0.864 8.389 -4.816 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.325 7.448 -4.585 1.00 0.43 H new ATOM 1051 N VAL B 233 2.841 12.580 -2.843 1.00 0.31 N ATOM 1052 CA VAL B 233 2.263 13.918 -2.763 1.00 0.32 C ATOM 1053 C VAL B 233 2.584 14.729 -4.014 1.00 0.36 C ATOM 1054 O VAL B 233 3.728 15.128 -4.233 1.00 0.40 O ATOM 1055 CB VAL B 233 2.765 14.684 -1.522 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.977 14.274 -0.289 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.253 14.454 -1.309 1.00 0.39 C ATOM 0 H VAL B 233 3.522 12.371 -2.113 1.00 0.31 H new ATOM 0 HA VAL B 233 1.184 13.789 -2.681 1.00 0.32 H new ATOM 0 HB VAL B 233 2.609 15.749 -1.692 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.344 14.824 0.577 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.921 14.499 -0.441 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.099 13.204 -0.118 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.584 15.004 -0.428 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.440 13.390 -1.163 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.804 14.803 -2.183 1.00 0.39 H new ATOM 1067 N GLY B 234 1.563 14.970 -4.831 1.00 0.38 N ATOM 1068 CA GLY B 234 1.750 15.732 -6.052 1.00 0.43 C ATOM 1069 C GLY B 234 2.701 15.055 -7.020 1.00 0.45 C ATOM 1070 O GLY B 234 2.290 14.205 -7.811 1.00 0.42 O ATOM 0 H GLY B 234 0.608 14.650 -4.669 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.785 15.877 -6.537 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.133 16.722 -5.804 1.00 0.43 H new ATOM 1074 N GLY B 235 3.976 15.431 -6.957 1.00 0.62 N ATOM 1075 CA GLY B 235 4.969 14.846 -7.839 1.00 0.69 C ATOM 1076 C GLY B 235 6.381 15.023 -7.318 1.00 0.73 C ATOM 1077 O GLY B 235 7.118 15.891 -7.789 1.00 0.90 O ATOM 0 H GLY B 235 4.338 16.131 -6.310 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.761 13.783 -7.962 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.889 15.303 -8.825 1.00 0.69 H new ATOM 1081 N GLY B 236 6.761 14.201 -6.344 1.00 0.66 N ATOM 1082 CA GLY B 236 8.094 14.287 -5.776 1.00 0.68 C ATOM 1083 C GLY B 236 8.287 13.352 -4.597 1.00 0.68 C ATOM 1084 O GLY B 236 8.790 12.240 -4.756 1.00 0.77 O ATOM 0 H GLY B 236 6.169 13.477 -5.938 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.829 14.052 -6.546 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.284 15.312 -5.457 1.00 0.68 H new ATOM 1088 N GLU B 237 7.885 13.804 -3.414 1.00 0.67 N ATOM 1089 CA GLU B 237 8.016 13.002 -2.202 1.00 0.67 C ATOM 1090 C GLU B 237 6.876 11.995 -2.087 1.00 0.60 C ATOM 1091 O GLU B 237 5.837 12.142 -2.731 1.00 0.58 O ATOM 1092 CB GLU B 237 8.036 13.907 -0.967 1.00 0.71 C ATOM 1093 CG GLU B 237 9.207 14.876 -0.940 1.00 0.79 C ATOM 1094 CD GLU B 237 10.549 14.172 -0.907 1.00 1.52 C ATOM 1095 OE1 GLU B 237 11.099 13.891 -1.992 1.00 2.41 O ATOM 1096 OE2 GLU B 237 11.049 13.901 0.206 1.00 2.01 O ATOM 0 H GLU B 237 7.465 14.722 -3.268 1.00 0.67 H new ATOM 0 HA GLU B 237 8.956 12.454 -2.261 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.106 14.474 -0.927 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.069 13.285 -0.072 1.00 0.71 H new ATOM 0 HG2 GLU B 237 9.161 15.520 -1.818 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.119 15.522 -0.066 1.00 0.79 H new ATOM 1103 N SER B 238 7.082 10.969 -1.268 1.00 0.74 N ATOM 1104 CA SER B 238 6.073 9.935 -1.066 1.00 0.69 C ATOM 1105 C SER B 238 5.672 9.848 0.405 1.00 0.65 C ATOM 1106 O SER B 238 6.516 9.957 1.295 1.00 0.66 O ATOM 1107 CB SER B 238 6.597 8.579 -1.546 1.00 0.70 C ATOM 1108 OG SER B 238 7.759 8.198 -0.828 1.00 1.00 O ATOM 0 H SER B 238 7.939 10.831 -0.733 1.00 0.74 H new ATOM 0 HA SER B 238 5.192 10.202 -1.650 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.823 7.821 -1.420 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.824 8.629 -2.611 1.00 0.70 H new ATOM 0 HG SER B 238 8.073 7.328 -1.152 1.00 1.00 H new ATOM 1114 N LEU B 239 4.381 9.651 0.651 1.00 0.60 N ATOM 1115 CA LEU B 239 3.868 9.552 2.014 1.00 0.56 C ATOM 1116 C LEU B 239 3.686 8.097 2.432 1.00 0.55 C ATOM 1117 O LEU B 239 3.087 7.303 1.706 1.00 0.71 O ATOM 1118 CB LEU B 239 2.534 10.293 2.142 1.00 0.57 C ATOM 1119 CG LEU B 239 2.634 11.816 2.262 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.248 12.423 2.418 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.520 12.208 3.437 1.00 0.58 C ATOM 0 H LEU B 239 3.671 9.557 -0.075 1.00 0.60 H new ATOM 0 HA LEU B 239 4.601 10.014 2.675 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.921 10.054 1.273 1.00 0.57 H new ATOM 0 HB3 LEU B 239 2.009 9.911 3.017 1.00 0.57 H new ATOM 0 HG LEU B 239 3.087 12.204 1.349 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.333 13.506 2.502 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.641 12.173 1.548 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.775 12.025 3.316 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.577 13.294 3.503 1.00 0.58 H new ATOM 0 HD22 LEU B 239 3.098 11.810 4.360 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.520 11.801 3.290 1.00 0.58 H new ATOM 1133 N ARG B 240 4.206 7.759 3.607 1.00 0.43 N ATOM 1134 CA ARG B 240 4.092 6.407 4.134 1.00 0.43 C ATOM 1135 C ARG B 240 3.061 6.361 5.258 1.00 0.36 C ATOM 1136 O ARG B 240 3.295 6.880 6.349 1.00 0.36 O ATOM 1137 CB ARG B 240 5.448 5.915 4.648 1.00 0.47 C ATOM 1138 CG ARG B 240 5.421 4.485 5.162 1.00 0.51 C ATOM 1139 CD ARG B 240 6.768 4.069 5.732 1.00 0.57 C ATOM 1140 NE ARG B 240 6.748 2.697 6.232 1.00 1.49 N ATOM 1141 CZ ARG B 240 7.817 2.069 6.714 1.00 1.82 C ATOM 1142 NH1 ARG B 240 8.990 2.687 6.763 1.00 1.13 N ATOM 1143 NH2 ARG B 240 7.713 0.822 7.151 1.00 3.00 N ATOM 0 H ARG B 240 4.711 8.406 4.213 1.00 0.43 H new ATOM 0 HA ARG B 240 3.765 5.751 3.327 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.181 5.990 3.844 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.785 6.574 5.449 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.655 4.389 5.931 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.145 3.811 4.351 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.533 4.163 4.961 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.045 4.746 6.540 1.00 0.57 H new ATOM 0 HE ARG B 240 5.863 2.191 6.210 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.075 3.647 6.430 1.00 1.13 H new ATOM 0 HH12 ARG B 240 9.807 2.202 7.133 1.00 1.13 H new ATOM 0 HH21 ARG B 240 6.813 0.343 7.118 1.00 3.00 H new ATOM 0 HH22 ARG B 240 8.533 0.341 7.520 1.00 3.00 H new ATOM 1157 N LEU B 241 1.922 5.734 4.985 1.00 0.31 N ATOM 1158 CA LEU B 241 0.856 5.626 5.972 1.00 0.26 C ATOM 1159 C LEU B 241 0.500 4.166 6.227 1.00 0.25 C ATOM 1160 O LEU B 241 0.073 3.454 5.318 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.383 6.392 5.502 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.571 6.347 6.464 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.210 6.993 7.793 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.782 7.031 5.847 1.00 0.28 C ATOM 0 H LEU B 241 1.714 5.293 4.089 1.00 0.31 H new ATOM 0 HA LEU B 241 1.211 6.063 6.905 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.107 7.434 5.337 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.698 5.989 4.539 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.823 5.303 6.650 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.069 6.951 8.463 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.373 6.459 8.242 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -0.930 8.033 7.628 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.618 6.990 6.545 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.541 8.072 5.631 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -3.056 6.522 4.923 1.00 0.28 H new ATOM 1176 N LEU B 242 0.675 3.727 7.469 1.00 0.22 N ATOM 1177 CA LEU B 242 0.378 2.348 7.839 1.00 0.22 C ATOM 1178 C LEU B 242 -1.119 2.135 8.031 1.00 0.21 C ATOM 1179 O LEU B 242 -1.836 3.035 8.469 1.00 0.23 O ATOM 1180 CB LEU B 242 1.130 1.963 9.115 1.00 0.23 C ATOM 1181 CG LEU B 242 2.604 2.385 9.168 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.285 1.786 10.387 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.337 1.970 7.901 1.00 0.24 C ATOM 0 H LEU B 242 1.020 4.305 8.235 1.00 0.22 H new ATOM 0 HA LEU B 242 0.710 1.707 7.022 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.613 2.404 9.967 1.00 0.23 H new ATOM 0 HB3 LEU B 242 1.076 0.881 9.235 1.00 0.23 H new ATOM 0 HG LEU B 242 2.640 3.472 9.243 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.330 2.096 10.409 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.785 2.134 11.291 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.230 0.699 10.337 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.380 2.281 7.965 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.288 0.887 7.791 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.869 2.444 7.038 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.579 0.932 7.694 1.00 0.23 N ATOM 1196 CA ALA B 243 -2.988 0.583 7.821 1.00 0.22 C ATOM 1197 C ALA B 243 -3.412 0.534 9.285 1.00 0.24 C ATOM 1198 O ALA B 243 -4.545 0.877 9.623 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.262 -0.754 7.149 1.00 0.25 C ATOM 0 H ALA B 243 -0.992 0.181 7.330 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.574 1.356 7.324 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.318 -1.003 7.251 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.005 -0.689 6.092 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.659 -1.529 7.622 1.00 0.25 H new ATOM 1205 N SER B 244 -2.498 0.101 10.148 1.00 0.21 N ATOM 1206 CA SER B 244 -2.777 0.012 11.577 1.00 0.23 C ATOM 1207 C SER B 244 -3.041 1.396 12.158 1.00 0.25 C ATOM 1208 O SER B 244 -3.780 1.542 13.130 1.00 0.25 O ATOM 1209 CB SER B 244 -1.609 -0.650 12.309 1.00 0.26 C ATOM 1210 OG SER B 244 -1.871 -0.758 13.698 1.00 1.23 O ATOM 0 H SER B 244 -1.558 -0.194 9.883 1.00 0.21 H new ATOM 0 HA SER B 244 -3.669 -0.600 11.714 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.429 -1.641 11.892 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.701 -0.068 12.151 1.00 0.26 H new ATOM 0 HG SER B 244 -1.109 -1.186 14.142 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.429 2.408 11.552 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.597 3.786 11.997 1.00 0.40 C ATOM 1218 C ASP B 245 -3.096 4.659 10.850 1.00 0.49 C ATOM 1219 O ASP B 245 -2.495 5.683 10.527 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.277 4.336 12.542 1.00 0.46 C ATOM 1221 CG ASP B 245 -0.796 3.584 13.766 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -1.195 3.959 14.889 1.00 1.12 O ATOM 1223 OD2 ASP B 245 -0.021 2.620 13.604 1.00 1.21 O ATOM 0 H ASP B 245 -1.810 2.299 10.749 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.338 3.801 12.796 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.516 4.282 11.764 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.402 5.389 12.793 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.198 4.239 10.236 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.783 4.975 9.122 1.00 0.24 C ATOM 1230 C LEU B 246 -5.116 6.405 9.537 1.00 0.27 C ATOM 1231 O LEU B 246 -6.067 6.642 10.281 1.00 0.50 O ATOM 1232 CB LEU B 246 -6.045 4.263 8.627 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.473 4.608 7.199 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.483 4.043 6.191 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.871 4.079 6.922 1.00 0.36 C ATOM 0 H LEU B 246 -4.704 3.391 10.492 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.055 5.012 8.312 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.884 3.187 8.690 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.866 4.503 9.303 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.485 5.693 7.097 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.805 4.299 5.182 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.495 4.466 6.375 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.438 2.959 6.293 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -8.161 4.333 5.902 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.881 2.996 7.043 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.575 4.529 7.622 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.322 7.357 9.050 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.520 8.765 9.377 1.00 0.18 C ATOM 1249 C GLN B 247 -5.379 9.459 8.323 1.00 0.19 C ATOM 1250 O GLN B 247 -5.117 9.358 7.125 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.168 9.470 9.495 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.251 8.859 10.546 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.861 8.874 11.933 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -2.696 9.832 12.689 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -3.571 7.806 12.278 1.00 2.07 N ATOM 0 H GLN B 247 -3.535 7.177 8.427 1.00 0.16 H new ATOM 0 HA GLN B 247 -5.042 8.821 10.332 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.667 9.441 8.527 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.335 10.520 9.737 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.019 7.831 10.267 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.308 9.406 10.562 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -3.683 7.034 11.621 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -4.004 7.758 13.200 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.408 10.166 8.786 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.320 10.882 7.898 1.00 0.30 C ATOM 1266 C ARG B 248 -6.621 12.047 7.201 1.00 0.28 C ATOM 1267 O ARG B 248 -6.633 12.143 5.974 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.527 11.401 8.684 1.00 0.39 C ATOM 1269 CG ARG B 248 -9.317 10.309 9.384 1.00 1.29 C ATOM 1270 CD ARG B 248 -10.524 10.878 10.111 1.00 1.24 C ATOM 1271 NE ARG B 248 -11.277 9.845 10.819 1.00 2.08 N ATOM 1272 CZ ARG B 248 -12.427 10.071 11.451 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -12.955 11.287 11.463 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -13.048 9.077 12.071 1.00 3.24 N ATOM 0 H ARG B 248 -6.631 10.258 9.777 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.657 10.180 7.135 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -8.183 12.121 9.427 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.189 11.937 8.004 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -9.645 9.570 8.653 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -8.673 9.791 10.095 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.195 11.637 10.821 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -11.177 11.375 9.394 1.00 1.24 H new ATOM 0 HE ARG B 248 -10.900 8.897 10.830 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -12.480 12.054 10.987 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -13.836 11.456 11.948 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -12.645 8.140 12.064 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -13.929 9.249 12.555 1.00 3.24 H new ATOM 1288 N HIS B 249 -6.025 12.936 7.994 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.328 14.102 7.456 1.00 0.31 C ATOM 1290 C HIS B 249 -4.282 13.700 6.420 1.00 0.26 C ATOM 1291 O HIS B 249 -4.159 14.334 5.373 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.670 14.895 8.587 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.793 14.063 9.473 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -4.262 13.398 10.586 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.469 13.791 9.404 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -3.264 12.754 11.165 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -2.166 12.976 10.467 1.00 0.45 N ATOM 0 H HIS B 249 -6.011 12.871 9.012 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.067 14.731 6.960 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.076 15.701 8.156 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.447 15.360 9.193 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.780 14.148 8.653 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -3.335 12.149 12.057 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -1.242 12.603 10.682 1.00 0.45 H new ATOM 1306 N SER B 250 -3.523 12.651 6.729 1.00 0.22 N ATOM 1307 CA SER B 250 -2.489 12.156 5.824 1.00 0.21 C ATOM 1308 C SER B 250 -3.020 12.015 4.399 1.00 0.19 C ATOM 1309 O SER B 250 -2.280 12.192 3.431 1.00 0.20 O ATOM 1310 CB SER B 250 -1.950 10.811 6.315 1.00 0.21 C ATOM 1311 OG SER B 250 -1.271 10.955 7.551 1.00 1.33 O ATOM 0 H SER B 250 -3.605 12.127 7.600 1.00 0.22 H new ATOM 0 HA SER B 250 -1.679 12.885 5.815 1.00 0.21 H new ATOM 0 HB2 SER B 250 -2.773 10.105 6.428 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.272 10.393 5.570 1.00 0.21 H new ATOM 0 HG SER B 250 -0.677 10.188 7.689 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.305 11.696 4.280 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.933 11.534 2.973 1.00 0.19 C ATOM 1319 C ILE B 251 -5.636 12.819 2.535 1.00 0.21 C ATOM 1320 O ILE B 251 -5.847 13.046 1.343 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.956 10.377 2.985 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.306 9.090 3.505 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.535 10.160 1.593 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.140 8.607 2.666 1.00 0.19 C ATOM 0 H ILE B 251 -4.931 11.545 5.071 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.138 11.301 2.264 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.771 10.646 3.657 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.962 9.256 4.526 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -6.061 8.305 3.546 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.254 9.341 1.621 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.035 11.070 1.261 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.731 9.914 0.899 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.735 7.692 3.099 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.481 8.408 1.650 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.365 9.373 2.645 1.00 0.19 H new ATOM 1336 N ALA B 252 -5.985 13.659 3.504 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.666 14.918 3.215 1.00 0.29 C ATOM 1338 C ALA B 252 -5.672 16.026 2.883 1.00 0.30 C ATOM 1339 O ALA B 252 -6.064 17.162 2.608 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.537 15.326 4.394 1.00 0.34 C ATOM 0 H ALA B 252 -5.808 13.492 4.495 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.298 14.765 2.340 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.040 16.266 4.167 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.282 14.552 4.581 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -6.914 15.452 5.280 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.385 15.691 2.906 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.336 16.660 2.605 1.00 0.29 C ATOM 1348 C GLN B 253 -2.693 16.354 1.258 1.00 0.28 C ATOM 1349 O GLN B 253 -1.760 17.038 0.832 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.272 16.652 3.706 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.565 15.315 3.861 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.530 15.327 4.967 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -0.834 15.026 6.122 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.704 15.678 4.622 1.00 0.72 N ATOM 0 H GLN B 253 -4.044 14.756 3.130 1.00 0.28 H new ATOM 0 HA GLN B 253 -3.789 17.650 2.558 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.531 17.422 3.489 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -2.740 16.918 4.654 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.303 14.540 4.068 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.082 15.052 2.920 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.913 15.920 3.654 1.00 0.72 H new ATOM 0 HE22 GLN B 253 1.442 15.705 5.326 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.199 15.321 0.594 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.679 14.912 -0.706 1.00 0.30 C ATOM 1365 C LEU B 254 -3.150 15.848 -1.815 1.00 0.34 C ATOM 1366 O LEU B 254 -3.606 16.962 -1.554 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.115 13.478 -1.016 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.453 12.402 -0.156 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.200 11.082 -0.287 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -0.994 12.230 -0.550 1.00 0.32 C ATOM 0 H LEU B 254 -3.972 14.749 0.936 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.591 14.961 -0.662 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.196 13.408 -0.891 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.901 13.267 -2.064 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.494 12.719 0.886 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -2.715 10.327 0.332 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.231 11.213 0.041 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.189 10.760 -1.328 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.537 11.460 0.072 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -0.932 11.934 -1.597 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.465 13.172 -0.408 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.032 15.381 -3.053 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.438 16.161 -4.215 1.00 0.46 C ATOM 1384 C ASP B 255 -4.640 15.518 -4.904 1.00 0.38 C ATOM 1385 O ASP B 255 -4.901 14.331 -4.716 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.271 16.289 -5.197 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.121 17.094 -4.624 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.375 16.549 -3.783 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -0.965 18.269 -5.018 1.00 2.11 O ATOM 0 H ASP B 255 -2.656 14.460 -3.278 1.00 0.41 H new ATOM 0 HA ASP B 255 -3.728 17.156 -3.878 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -1.916 15.294 -5.467 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -2.621 16.763 -6.114 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.398 16.291 -5.710 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.573 15.776 -6.417 1.00 0.44 C ATOM 1396 C PRO B 256 -6.282 14.476 -7.161 1.00 0.34 C ATOM 1397 O PRO B 256 -7.100 13.555 -7.165 1.00 0.38 O ATOM 1398 CB PRO B 256 -6.930 16.895 -7.411 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.793 17.863 -7.360 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.176 17.713 -6.001 1.00 0.56 C ATOM 0 HA PRO B 256 -7.381 15.535 -5.726 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.060 16.497 -8.417 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.867 17.378 -7.136 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.065 17.650 -8.143 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.143 18.883 -7.518 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.116 17.966 -6.006 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -5.654 18.358 -5.264 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.107 14.403 -7.779 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.708 13.215 -8.526 1.00 0.25 C ATOM 1410 C GLU B 257 -4.584 12.009 -7.599 1.00 0.24 C ATOM 1411 O GLU B 257 -4.912 10.885 -7.980 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.381 13.459 -9.248 1.00 0.30 C ATOM 1413 CG GLU B 257 -2.949 12.303 -10.134 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.648 12.579 -10.861 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -1.697 13.149 -11.972 1.00 1.91 O ATOM 1416 OE2 GLU B 257 -0.580 12.225 -10.320 1.00 1.83 O ATOM 0 H GLU B 257 -4.415 15.152 -7.777 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.480 13.005 -9.267 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.468 14.359 -9.856 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.604 13.649 -8.508 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.837 11.406 -9.525 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.732 12.097 -10.864 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.109 12.250 -6.380 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.945 11.184 -5.399 1.00 0.23 C ATOM 1425 C ALA B 258 -5.295 10.674 -4.915 1.00 0.21 C ATOM 1426 O ALA B 258 -5.529 9.466 -4.864 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.114 11.669 -4.222 1.00 0.29 C ATOM 0 H ALA B 258 -3.831 13.174 -6.049 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.423 10.359 -5.883 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -3.001 10.861 -3.499 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.131 11.980 -4.575 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.614 12.514 -3.747 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.178 11.604 -4.552 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.512 11.251 -4.075 1.00 0.25 C ATOM 1435 C LEU B 259 -8.181 10.258 -5.018 1.00 0.22 C ATOM 1436 O LEU B 259 -8.886 9.350 -4.578 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.377 12.508 -3.943 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.822 13.588 -3.010 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.678 14.843 -3.080 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.746 13.074 -1.580 1.00 0.46 C ATOM 0 H LEU B 259 -5.992 12.607 -4.580 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.409 10.783 -3.096 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.513 12.942 -4.934 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.364 12.214 -3.586 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.813 13.839 -3.338 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.269 15.600 -2.411 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.681 15.225 -4.101 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.698 14.605 -2.779 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.349 13.856 -0.933 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.743 12.793 -1.241 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.091 12.204 -1.541 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.951 10.433 -6.315 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.532 9.537 -7.296 1.00 0.26 C ATOM 1454 C GLY B 260 -7.912 8.156 -7.244 1.00 0.24 C ATOM 1455 O GLY B 260 -8.611 7.147 -7.336 1.00 0.28 O ATOM 0 H GLY B 260 -7.373 11.179 -6.703 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.605 9.459 -7.124 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.399 9.956 -8.293 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.591 8.112 -7.095 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.868 6.847 -7.024 1.00 0.25 C ATOM 1461 C ASN B 261 -6.290 6.047 -5.795 1.00 0.23 C ATOM 1462 O ASN B 261 -6.296 4.817 -5.817 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.361 7.102 -6.991 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.881 7.889 -8.196 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.442 7.781 -9.285 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.838 8.689 -8.003 1.00 0.45 N ATOM 0 H ASN B 261 -5.999 8.939 -7.021 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.112 6.265 -7.913 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.107 7.645 -6.081 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.835 6.148 -6.950 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.472 9.245 -8.776 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.404 8.747 -7.082 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.636 6.755 -4.724 1.00 0.14 N ATOM 1474 CA ILE B 262 -7.064 6.109 -3.488 1.00 0.14 C ATOM 1475 C ILE B 262 -8.476 5.544 -3.625 1.00 0.14 C ATOM 1476 O ILE B 262 -8.703 4.356 -3.394 1.00 0.14 O ATOM 1477 CB ILE B 262 -7.015 7.091 -2.297 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.561 7.366 -1.894 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.806 6.549 -1.113 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.833 6.147 -1.366 1.00 0.15 C ATOM 0 H ILE B 262 -6.628 7.774 -4.687 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.371 5.290 -3.296 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.474 8.030 -2.608 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -5.021 7.754 -2.758 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.546 8.145 -1.132 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.756 7.258 -0.287 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.846 6.405 -1.406 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.382 5.595 -0.798 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.811 6.419 -1.102 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.348 5.770 -0.482 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.815 5.373 -2.133 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.420 6.404 -3.991 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.812 5.997 -4.159 1.00 0.20 C ATOM 1494 C LYS B 263 -10.925 4.747 -5.029 1.00 0.19 C ATOM 1495 O LYS B 263 -11.656 3.815 -4.695 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.625 7.136 -4.775 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.718 8.365 -3.883 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.409 9.516 -4.592 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.550 10.725 -3.681 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.219 11.864 -4.369 1.00 1.34 N ATOM 0 H LYS B 263 -9.246 7.392 -4.178 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.212 5.761 -3.173 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.175 7.420 -5.726 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.631 6.778 -4.993 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.265 8.115 -2.974 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.717 8.672 -3.579 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -11.840 9.792 -5.480 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.395 9.197 -4.931 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.123 10.448 -2.796 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -11.564 11.037 -3.337 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -13.296 12.668 -3.714 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -12.659 12.146 -5.199 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -14.170 11.575 -4.675 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.196 4.730 -6.141 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.224 3.590 -7.054 1.00 0.19 C ATOM 1516 C LYS B 264 -9.585 2.363 -6.411 1.00 0.16 C ATOM 1517 O LYS B 264 -10.021 1.234 -6.632 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.503 3.939 -8.359 1.00 0.20 C ATOM 1519 CG LYS B 264 -7.986 3.878 -8.265 1.00 1.27 C ATOM 1520 CD LYS B 264 -7.332 4.147 -9.611 1.00 1.20 C ATOM 1521 CE LYS B 264 -5.825 3.954 -9.545 1.00 2.20 C ATOM 1522 NZ LYS B 264 -5.175 4.193 -10.863 1.00 2.61 N ATOM 0 H LYS B 264 -9.580 5.490 -6.432 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.265 3.356 -7.276 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -9.836 3.255 -9.140 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.797 4.942 -8.667 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -7.636 4.610 -7.537 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -7.682 2.896 -7.902 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.753 3.478 -10.362 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -7.556 5.165 -9.929 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -5.404 4.634 -8.804 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -5.603 2.941 -9.210 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -4.149 4.051 -10.775 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -5.557 3.527 -11.564 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -5.364 5.168 -11.172 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.547 2.600 -5.620 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.834 1.524 -4.935 1.00 0.13 C ATOM 1538 C LEU B 265 -8.769 0.735 -4.020 1.00 0.15 C ATOM 1539 O LEU B 265 -8.831 -0.493 -4.091 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.666 2.096 -4.123 1.00 0.12 C ATOM 1541 CG LEU B 265 -6.003 1.124 -3.138 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.286 0.006 -3.881 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -5.035 1.870 -2.231 1.00 0.14 C ATOM 0 H LEU B 265 -8.177 3.532 -5.435 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.446 0.843 -5.693 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.906 2.456 -4.817 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -7.024 2.962 -3.566 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.782 0.675 -2.522 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.824 -0.671 -3.162 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.003 -0.545 -4.489 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.517 0.432 -4.525 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.572 1.168 -1.537 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.263 2.345 -2.836 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.576 2.632 -1.669 1.00 0.14 H new ATOM 1555 N SER B 266 -9.493 1.448 -3.163 1.00 0.16 N ATOM 1556 CA SER B 266 -10.412 0.815 -2.221 1.00 0.19 C ATOM 1557 C SER B 266 -11.651 0.250 -2.918 1.00 0.20 C ATOM 1558 O SER B 266 -12.138 -0.818 -2.554 1.00 0.25 O ATOM 1559 CB SER B 266 -10.836 1.818 -1.147 1.00 0.24 C ATOM 1560 OG SER B 266 -11.796 1.254 -0.270 1.00 0.98 O ATOM 0 H SER B 266 -9.462 2.466 -3.101 1.00 0.16 H new ATOM 0 HA SER B 266 -9.882 -0.018 -1.760 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.963 2.137 -0.578 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.250 2.708 -1.620 1.00 0.24 H new ATOM 0 HG SER B 266 -11.441 0.425 0.115 1.00 0.98 H new ATOM 1566 N ASN B 267 -12.156 0.971 -3.913 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.345 0.536 -4.643 1.00 0.23 C ATOM 1568 C ASN B 267 -13.107 -0.783 -5.372 1.00 0.21 C ATOM 1569 O ASN B 267 -13.830 -1.758 -5.163 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.781 1.610 -5.641 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.364 2.836 -4.962 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.237 3.954 -5.462 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.008 2.632 -3.819 1.00 1.53 N ATOM 0 H ASN B 267 -11.764 1.856 -4.233 1.00 0.21 H new ATOM 0 HA ASN B 267 -14.138 0.379 -3.912 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -12.925 1.907 -6.246 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -14.522 1.189 -6.321 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -15.421 3.419 -3.319 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -15.089 1.688 -3.441 1.00 1.53 H new ATOM 1580 N ARG B 268 -12.090 -0.808 -6.228 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.763 -2.008 -6.994 1.00 0.20 C ATOM 1582 C ARG B 268 -11.395 -3.170 -6.073 1.00 0.18 C ATOM 1583 O ARG B 268 -11.894 -4.282 -6.236 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.608 -1.720 -7.957 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.322 -2.857 -8.926 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.480 -3.077 -9.889 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.761 -1.888 -10.689 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.678 -1.846 -11.649 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -13.407 -2.920 -11.920 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -12.871 -0.729 -12.337 1.00 2.69 N ATOM 0 H ARG B 268 -11.478 -0.012 -6.409 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.647 -2.293 -7.565 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.837 -0.819 -8.526 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.708 -1.512 -7.379 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.416 -2.636 -9.490 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -10.134 -3.774 -8.367 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -11.248 -3.912 -10.550 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -12.371 -3.354 -9.326 1.00 0.34 H new ATOM 0 HE ARG B 268 -11.223 -1.042 -10.500 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -13.264 -3.780 -11.391 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -14.111 -2.886 -12.658 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -12.315 0.100 -12.129 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -13.576 -0.699 -13.074 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.518 -2.903 -5.109 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.081 -3.928 -4.164 1.00 0.16 C ATOM 1606 C LEU B 269 -11.269 -4.547 -3.430 1.00 0.21 C ATOM 1607 O LEU B 269 -11.366 -5.769 -3.310 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.097 -3.331 -3.155 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.568 -4.306 -2.102 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.755 -5.414 -2.752 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.727 -3.568 -1.070 1.00 0.31 C ATOM 0 H LEU B 269 -10.096 -1.986 -4.961 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.583 -4.716 -4.730 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.249 -2.916 -3.701 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.585 -2.500 -2.645 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.422 -4.759 -1.598 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.389 -6.095 -1.984 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.383 -5.962 -3.454 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.909 -4.980 -3.285 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.358 -4.276 -0.328 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.883 -3.088 -1.565 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.337 -2.811 -0.577 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.168 -3.697 -2.943 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.348 -4.158 -2.219 1.00 0.34 C ATOM 1625 C ALA B 270 -14.177 -5.116 -3.066 1.00 0.35 C ATOM 1626 O ALA B 270 -14.802 -6.039 -2.544 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.194 -2.974 -1.780 1.00 0.45 C ATOM 0 H ALA B 270 -12.102 -2.684 -3.037 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.010 -4.698 -1.335 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.071 -3.333 -1.241 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.606 -2.329 -1.127 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.513 -2.410 -2.656 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.180 -4.890 -4.377 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.935 -5.737 -5.294 1.00 0.46 C ATOM 1635 C GLN B 271 -14.377 -7.156 -5.304 1.00 0.45 C ATOM 1636 O GLN B 271 -15.130 -8.130 -5.258 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.897 -5.151 -6.708 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.761 -5.907 -7.705 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.680 -5.331 -9.106 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -16.642 -5.396 -9.872 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -14.528 -4.767 -9.452 1.00 1.55 N ATOM 0 H GLN B 271 -13.670 -4.130 -4.827 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.969 -5.774 -4.951 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.225 -4.112 -6.670 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.866 -5.147 -7.063 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.452 -6.952 -7.728 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.798 -5.888 -7.368 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -13.756 -4.734 -8.786 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -14.416 -4.367 -10.383 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.053 -7.263 -5.364 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.389 -8.561 -5.379 1.00 0.50 C ATOM 1652 C ILE B 272 -12.685 -9.353 -4.108 1.00 0.44 C ATOM 1653 O ILE B 272 -12.891 -10.565 -4.160 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.862 -8.408 -5.538 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.536 -7.677 -6.844 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -10.184 -9.773 -5.505 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.065 -7.366 -7.017 1.00 0.95 C ATOM 0 H ILE B 272 -12.419 -6.465 -5.403 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.783 -9.106 -6.236 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.482 -7.816 -4.705 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.871 -8.286 -7.684 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.102 -6.746 -6.880 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -9.107 -9.647 -5.618 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.394 -10.261 -4.553 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -10.565 -10.388 -6.320 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -8.911 -6.848 -7.964 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.729 -6.731 -6.198 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.494 -8.294 -7.014 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.700 -8.664 -2.970 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.973 -9.308 -1.687 1.00 0.47 C ATOM 1671 C CYS B 273 -14.261 -10.126 -1.743 1.00 0.53 C ATOM 1672 O CYS B 273 -14.247 -11.335 -1.521 1.00 0.75 O ATOM 1673 CB CYS B 273 -13.070 -8.260 -0.578 1.00 0.62 C ATOM 1674 SG CYS B 273 -11.570 -7.272 -0.362 1.00 1.24 S ATOM 0 H CYS B 273 -12.527 -7.661 -2.909 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.147 -9.985 -1.470 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -13.904 -7.592 -0.796 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -13.300 -8.762 0.362 1.00 0.62 H new ATOM 0 HG CYS B 273 -11.343 -6.586 -1.442 1.00 1.24 H new ATOM 1680 N SER B 274 -15.371 -9.453 -2.028 1.00 0.58 N ATOM 1681 CA SER B 274 -16.669 -10.117 -2.117 1.00 0.68 C ATOM 1682 C SER B 274 -16.628 -11.275 -3.112 1.00 0.67 C ATOM 1683 O SER B 274 -17.390 -12.236 -2.990 1.00 0.76 O ATOM 1684 CB SER B 274 -17.750 -9.115 -2.528 1.00 0.80 C ATOM 1685 OG SER B 274 -19.016 -9.742 -2.626 1.00 1.02 O ATOM 0 H SER B 274 -15.399 -8.448 -2.201 1.00 0.58 H new ATOM 0 HA SER B 274 -16.908 -10.519 -1.133 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.797 -8.306 -1.799 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.488 -8.666 -3.486 1.00 0.80 H new ATOM 0 HG SER B 274 -19.689 -9.080 -2.888 1.00 1.02 H new