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= 0.181 X(o=-1,f=-1.2) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.95 X(o=-1,f=-0.95) USER MOD Set 1.3: B 253 GLN : amide:sc= -0.27 K(o=-1,f=-1.9) USER MOD Set 2.1: A 266 SER OG : rot 127:sc= 1.09 USER MOD Set 2.2: B 266 SER OG : rot 48:sc= 0.777 USER MOD Set 3.1: A 247 GLN : amide:sc= 0.181 X(o=-1.1,f=-1.2) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.961 X(o=-1.1,f=-0.97) USER MOD Set 3.3: A 253 GLN : amide:sc= -0.274 K(o=-1.1,f=-1.9) USER MOD Single : A 225 LYS NZ :NH3+ 135:sc= -0.122 (180deg=-0.526) USER MOD Single : A 230 THR OG1 : rot 46:sc= 0.515 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 250 SER OG : rot -140:sc= -0.921 USER MOD Single : A 261 ASN : amide:sc= -6.31! C(o=-6.3!,f=-14!) 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= 0 X(o=0,f=-0.048) USER MOD Single : A 271 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 273 CYS SG : rot -34:sc= 0.105 USER MOD Single : A 274 SER OG : rot -24:sc= 0.241 USER MOD Single : B 225 LYS NZ :NH3+ 137:sc= -0.0193 (180deg=-0.31) USER MOD Single : B 230 THR OG1 : rot 46:sc= 0.506 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 250 SER OG : rot -140:sc= -0.931 USER MOD Single : B 261 ASN : amide:sc= -6.4! C(o=-6.4!,f=-14!) 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= 0 X(o=0,f=-0.046) USER MOD Single : B 271 GLN : amide:sc= -1.05 K(o=-1.1,f=0) USER MOD Single : B 273 CYS SG : rot -34:sc= 0.109 USER MOD Single : B 274 SER OG : rot -18:sc= 0.291 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.680 6.300 -8.100 1.00 0.50 N ATOM 13 CA LYS A 225 5.685 7.113 -8.791 1.00 0.44 C ATOM 14 C LYS A 225 4.344 6.389 -8.859 1.00 0.34 C ATOM 15 O LYS A 225 3.306 7.006 -9.098 1.00 0.58 O ATOM 16 CB LYS A 225 6.165 7.451 -10.204 1.00 0.65 C ATOM 17 CG LYS A 225 7.451 8.265 -10.236 1.00 0.84 C ATOM 18 CD LYS A 225 7.239 9.676 -9.707 1.00 0.99 C ATOM 19 CE LYS A 225 6.373 10.504 -10.645 1.00 1.45 C ATOM 20 NZ LYS A 225 6.193 11.895 -10.151 1.00 1.95 N ATOM 0 HA LYS A 225 5.552 8.037 -8.228 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.318 6.524 -10.757 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.382 8.005 -10.721 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.213 7.764 -9.640 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.826 8.312 -11.258 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.770 9.630 -8.724 1.00 0.99 H new ATOM 0 HD3 LYS A 225 8.205 10.165 -9.576 1.00 0.99 H new ATOM 0 HE2 LYS A 225 6.829 10.526 -11.635 1.00 1.45 H new ATOM 0 HE3 LYS A 225 5.398 10.028 -10.754 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 6.325 12.563 -10.937 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 5.235 12.004 -9.762 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 6.893 12.093 -9.408 1.00 1.95 H new ATOM 34 N GLU A 226 4.373 5.076 -8.645 1.00 0.44 N ATOM 35 CA GLU A 226 3.160 4.267 -8.686 1.00 0.38 C ATOM 36 C GLU A 226 2.736 3.838 -7.283 1.00 0.31 C ATOM 37 O GLU A 226 3.574 3.650 -6.401 1.00 0.33 O ATOM 38 CB GLU A 226 3.370 3.033 -9.568 1.00 0.51 C ATOM 39 CG GLU A 226 4.380 2.038 -9.012 1.00 1.07 C ATOM 40 CD GLU A 226 5.804 2.558 -9.058 1.00 2.20 C ATOM 41 OE1 GLU A 226 6.402 2.553 -10.155 1.00 2.95 O ATOM 42 OE2 GLU A 226 6.320 2.970 -7.999 1.00 2.85 O ATOM 0 H GLU A 226 5.223 4.551 -8.442 1.00 0.44 H new ATOM 0 HA GLU A 226 2.365 4.879 -9.112 1.00 0.38 H new ATOM 0 HB2 GLU A 226 2.413 2.528 -9.702 1.00 0.51 H new ATOM 0 HB3 GLU A 226 3.700 3.357 -10.555 1.00 0.51 H new ATOM 0 HG2 GLU A 226 4.118 1.799 -7.981 1.00 1.07 H new ATOM 0 HG3 GLU A 226 4.319 1.109 -9.580 1.00 1.07 H new ATOM 49 N ILE A 227 1.430 3.687 -7.088 1.00 0.25 N ATOM 50 CA ILE A 227 0.887 3.277 -5.798 1.00 0.19 C ATOM 51 C ILE A 227 0.676 1.767 -5.748 1.00 0.17 C ATOM 52 O ILE A 227 0.251 1.158 -6.730 1.00 0.17 O ATOM 53 CB ILE A 227 -0.454 3.985 -5.503 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.243 5.498 -5.412 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.071 3.447 -4.217 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.524 6.281 -5.215 1.00 0.21 C ATOM 0 H ILE A 227 0.726 3.843 -7.810 1.00 0.25 H new ATOM 0 HA ILE A 227 1.615 3.565 -5.039 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.145 3.781 -6.321 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.434 5.712 -4.585 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.247 5.843 -6.323 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.015 3.957 -4.025 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.251 2.377 -4.320 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.389 3.622 -3.385 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.295 7.345 -5.160 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.195 6.097 -6.054 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.005 5.965 -4.289 1.00 0.21 H new ATOM 68 N PHE A 228 0.980 1.170 -4.599 1.00 0.16 N ATOM 69 CA PHE A 228 0.819 -0.268 -4.414 1.00 0.15 C ATOM 70 C PHE A 228 0.659 -0.626 -2.942 1.00 0.15 C ATOM 71 O PHE A 228 0.948 0.182 -2.057 1.00 0.17 O ATOM 72 CB PHE A 228 2.012 -1.022 -5.006 1.00 0.14 C ATOM 73 CG PHE A 228 3.344 -0.383 -4.728 1.00 0.16 C ATOM 74 CD1 PHE A 228 3.834 0.612 -5.557 1.00 1.15 C ATOM 75 CD2 PHE A 228 4.110 -0.787 -3.645 1.00 1.21 C ATOM 76 CE1 PHE A 228 5.062 1.192 -5.314 1.00 1.14 C ATOM 77 CE2 PHE A 228 5.339 -0.207 -3.396 1.00 1.23 C ATOM 78 CZ PHE A 228 5.815 0.784 -4.234 1.00 0.22 C ATOM 0 H PHE A 228 1.340 1.661 -3.781 1.00 0.16 H new ATOM 0 HA PHE A 228 -0.089 -0.567 -4.938 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.019 -2.037 -4.610 1.00 0.14 H new ATOM 0 HB3 PHE A 228 1.878 -1.102 -6.085 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.248 0.938 -6.404 1.00 1.15 H new ATOM 0 HD2 PHE A 228 3.742 -1.563 -2.990 1.00 1.21 H new ATOM 0 HE1 PHE A 228 5.433 1.966 -5.970 1.00 1.14 H new ATOM 0 HE2 PHE A 228 5.927 -0.527 -2.548 1.00 1.23 H new ATOM 0 HZ PHE A 228 6.776 1.238 -4.043 1.00 0.22 H new ATOM 88 N LEU A 229 0.197 -1.847 -2.691 1.00 0.15 N ATOM 89 CA LEU A 229 -0.005 -2.331 -1.330 1.00 0.16 C ATOM 90 C LEU A 229 1.014 -3.415 -1.001 1.00 0.18 C ATOM 91 O LEU A 229 1.374 -4.218 -1.863 1.00 0.22 O ATOM 92 CB LEU A 229 -1.425 -2.883 -1.159 1.00 0.14 C ATOM 93 CG LEU A 229 -2.544 -2.006 -1.727 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.715 -2.258 -3.218 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.850 -2.260 -0.989 1.00 0.12 C ATOM 0 H LEU A 229 -0.045 -2.522 -3.416 1.00 0.15 H new ATOM 0 HA LEU A 229 0.130 -1.494 -0.645 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.476 -3.862 -1.636 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.611 -3.037 -0.096 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.267 -0.961 -1.584 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.515 -1.626 -3.604 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.785 -2.024 -3.736 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.968 -3.305 -3.383 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.633 -1.627 -1.407 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.132 -3.307 -1.099 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.722 -2.028 0.068 1.00 0.12 H new ATOM 107 N THR A 230 1.478 -3.440 0.245 1.00 0.19 N ATOM 108 CA THR A 230 2.458 -4.430 0.672 1.00 0.22 C ATOM 109 C THR A 230 1.857 -5.403 1.677 1.00 0.20 C ATOM 110 O THR A 230 1.764 -5.101 2.868 1.00 0.22 O ATOM 111 CB THR A 230 3.696 -3.761 1.299 1.00 0.27 C ATOM 112 OG1 THR A 230 3.294 -2.858 2.334 1.00 1.17 O ATOM 113 CG2 THR A 230 4.499 -3.012 0.247 1.00 1.18 C ATOM 0 H THR A 230 1.191 -2.787 0.974 1.00 0.19 H new ATOM 0 HA THR A 230 2.762 -4.977 -0.220 1.00 0.22 H new ATOM 0 HB THR A 230 4.326 -4.542 1.725 1.00 0.27 H new ATOM 0 HG1 THR A 230 2.632 -3.294 2.910 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.368 -2.548 0.714 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.830 -3.709 -0.523 1.00 1.18 H new ATOM 0 HG23 THR A 230 3.876 -2.241 -0.206 1.00 1.18 H new ATOM 121 N VAL A 231 1.448 -6.571 1.193 1.00 0.19 N ATOM 122 CA VAL A 231 0.859 -7.592 2.047 1.00 0.18 C ATOM 123 C VAL A 231 1.818 -8.768 2.219 1.00 0.19 C ATOM 124 O VAL A 231 1.934 -9.613 1.331 1.00 0.23 O ATOM 125 CB VAL A 231 -0.468 -8.110 1.467 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.136 -9.075 2.431 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.396 -6.953 1.137 1.00 0.19 C ATOM 0 H VAL A 231 1.515 -6.833 0.210 1.00 0.19 H new ATOM 0 HA VAL A 231 0.666 -7.131 3.015 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.250 -8.648 0.544 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.073 -9.429 2.001 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.476 -9.924 2.612 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.339 -8.566 3.373 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.329 -7.340 0.728 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.605 -6.385 2.043 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.920 -6.303 0.403 1.00 0.19 H new ATOM 137 N PRO A 232 2.523 -8.845 3.364 1.00 0.28 N ATOM 138 CA PRO A 232 3.476 -9.930 3.623 1.00 0.31 C ATOM 139 C PRO A 232 2.805 -11.297 3.663 1.00 0.31 C ATOM 140 O PRO A 232 2.010 -11.585 4.559 1.00 0.32 O ATOM 141 CB PRO A 232 4.063 -9.580 4.995 1.00 0.34 C ATOM 142 CG PRO A 232 3.065 -8.668 5.621 1.00 0.77 C ATOM 143 CD PRO A 232 2.450 -7.896 4.489 1.00 0.43 C ATOM 0 HA PRO A 232 4.225 -10.005 2.834 1.00 0.31 H new ATOM 0 HB2 PRO A 232 4.214 -10.474 5.599 1.00 0.34 H new ATOM 0 HB3 PRO A 232 5.034 -9.094 4.897 1.00 0.34 H new ATOM 0 HG2 PRO A 232 2.308 -9.232 6.167 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.542 -7.999 6.337 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.422 -7.608 4.708 1.00 0.43 H new ATOM 0 HD3 PRO A 232 3.000 -6.979 4.280 1.00 0.43 H new ATOM 151 N VAL A 233 3.129 -12.134 2.682 1.00 0.31 N ATOM 152 CA VAL A 233 2.572 -13.479 2.605 1.00 0.32 C ATOM 153 C VAL A 233 2.828 -14.247 3.896 1.00 0.36 C ATOM 154 O VAL A 233 3.962 -14.625 4.191 1.00 0.40 O ATOM 155 CB VAL A 233 3.158 -14.270 1.421 1.00 0.35 C ATOM 156 CG1 VAL A 233 2.446 -13.905 0.129 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.654 -14.017 1.297 1.00 0.39 C ATOM 0 H VAL A 233 3.776 -11.903 1.928 1.00 0.31 H new ATOM 0 HA VAL A 233 1.498 -13.369 2.454 1.00 0.32 H new ATOM 0 HB VAL A 233 3.004 -15.333 1.609 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.874 -14.474 -0.696 1.00 0.34 H new ATOM 0 HG12 VAL A 233 1.385 -14.139 0.219 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.567 -12.839 -0.064 1.00 0.34 H new ATOM 0 HG21 VAL A 233 5.050 -14.584 0.455 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.831 -12.954 1.134 1.00 0.39 H new ATOM 0 HG23 VAL A 233 5.153 -14.331 2.213 1.00 0.39 H new ATOM 167 N GLY A 234 1.767 -14.475 4.662 1.00 0.38 N ATOM 168 CA GLY A 234 1.902 -15.191 5.917 1.00 0.43 C ATOM 169 C GLY A 234 2.634 -14.378 6.968 1.00 0.46 C ATOM 170 O GLY A 234 2.010 -13.754 7.826 1.00 0.43 O ATOM 0 H GLY A 234 0.818 -14.178 4.437 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.913 -15.456 6.290 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.438 -16.124 5.744 1.00 0.43 H new ATOM 174 N GLY A 235 3.962 -14.385 6.898 1.00 0.63 N ATOM 175 CA GLY A 235 4.760 -13.636 7.852 1.00 0.70 C ATOM 176 C GLY A 235 6.244 -13.696 7.543 1.00 0.74 C ATOM 177 O GLY A 235 6.993 -14.416 8.204 1.00 0.92 O ATOM 0 H GLY A 235 4.500 -14.896 6.198 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.435 -12.596 7.855 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.585 -14.028 8.854 1.00 0.70 H new ATOM 181 N GLY A 236 6.670 -12.938 6.536 1.00 0.66 N ATOM 182 CA GLY A 236 8.072 -12.923 6.162 1.00 0.69 C ATOM 183 C GLY A 236 8.361 -11.982 5.007 1.00 0.68 C ATOM 184 O GLY A 236 8.735 -10.828 5.216 1.00 0.77 O ATOM 0 H GLY A 236 6.070 -12.335 5.974 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.670 -12.628 7.024 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.382 -13.932 5.889 1.00 0.69 H new ATOM 188 N GLU A 237 8.191 -12.479 3.785 1.00 0.67 N ATOM 189 CA GLU A 237 8.440 -11.679 2.591 1.00 0.67 C ATOM 190 C GLU A 237 7.223 -10.834 2.230 1.00 0.61 C ATOM 191 O GLU A 237 6.097 -11.331 2.196 1.00 0.58 O ATOM 192 CB GLU A 237 8.813 -12.585 1.416 1.00 0.71 C ATOM 193 CG GLU A 237 10.041 -13.441 1.673 1.00 0.79 C ATOM 194 CD GLU A 237 11.278 -12.617 1.972 1.00 1.53 C ATOM 195 OE1 GLU A 237 11.979 -12.230 1.014 1.00 2.01 O ATOM 196 OE2 GLU A 237 11.544 -12.356 3.164 1.00 2.41 O ATOM 0 H GLU A 237 7.882 -13.432 3.596 1.00 0.67 H new ATOM 0 HA GLU A 237 9.271 -11.007 2.804 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.969 -13.235 1.187 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.988 -11.969 0.534 1.00 0.71 H new ATOM 0 HG2 GLU A 237 9.844 -14.109 2.511 1.00 0.79 H new ATOM 0 HG3 GLU A 237 10.230 -14.069 0.802 1.00 0.79 H new ATOM 203 N SER A 238 7.459 -9.553 1.959 1.00 0.75 N ATOM 204 CA SER A 238 6.385 -8.634 1.596 1.00 0.70 C ATOM 205 C SER A 238 6.114 -8.679 0.097 1.00 0.65 C ATOM 206 O SER A 238 7.040 -8.780 -0.710 1.00 0.67 O ATOM 207 CB SER A 238 6.743 -7.206 2.013 1.00 0.71 C ATOM 208 OG SER A 238 7.958 -6.790 1.415 1.00 1.00 O ATOM 0 H SER A 238 8.386 -9.128 1.984 1.00 0.75 H new ATOM 0 HA SER A 238 5.483 -8.946 2.122 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.941 -6.527 1.724 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.831 -7.152 3.098 1.00 0.71 H new ATOM 0 HG SER A 238 8.164 -5.874 1.696 1.00 1.00 H new ATOM 214 N LEU A 239 4.838 -8.602 -0.271 1.00 0.60 N ATOM 215 CA LEU A 239 4.445 -8.628 -1.675 1.00 0.57 C ATOM 216 C LEU A 239 4.390 -7.215 -2.247 1.00 0.55 C ATOM 217 O LEU A 239 4.454 -6.232 -1.508 1.00 0.71 O ATOM 218 CB LEU A 239 3.080 -9.303 -1.840 1.00 0.57 C ATOM 219 CG LEU A 239 3.097 -10.835 -1.849 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.686 -11.377 -2.008 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.994 -11.358 -2.962 1.00 0.58 C ATOM 0 H LEU A 239 4.060 -8.521 0.384 1.00 0.60 H new ATOM 0 HA LEU A 239 5.194 -9.201 -2.222 1.00 0.57 H new ATOM 0 HB2 LEU A 239 2.429 -8.969 -1.032 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.634 -8.957 -2.772 1.00 0.57 H new ATOM 0 HG LEU A 239 3.499 -11.179 -0.896 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.713 -12.467 -2.013 1.00 0.61 H new ATOM 0 HD12 LEU A 239 1.068 -11.033 -1.178 1.00 0.61 H new ATOM 0 HD13 LEU A 239 1.263 -11.021 -2.947 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.991 -12.448 -2.950 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.623 -11.005 -3.924 1.00 0.58 H new ATOM 0 HD23 LEU A 239 5.011 -10.996 -2.810 1.00 0.58 H new ATOM 233 N ARG A 240 4.270 -7.124 -3.567 1.00 0.43 N ATOM 234 CA ARG A 240 4.203 -5.834 -4.242 1.00 0.43 C ATOM 235 C ARG A 240 3.169 -5.869 -5.362 1.00 0.36 C ATOM 236 O ARG A 240 3.436 -6.379 -6.450 1.00 0.36 O ATOM 237 CB ARG A 240 5.576 -5.456 -4.805 1.00 0.48 C ATOM 238 CG ARG A 240 5.622 -4.069 -5.424 1.00 0.51 C ATOM 239 CD ARG A 240 7.026 -3.713 -5.886 1.00 0.58 C ATOM 240 NE ARG A 240 7.088 -2.380 -6.479 1.00 1.49 N ATOM 241 CZ ARG A 240 8.215 -1.806 -6.887 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.370 -2.447 -6.767 1.00 1.14 N ATOM 243 NH2 ARG A 240 8.188 -0.591 -7.417 1.00 2.99 N ATOM 0 H ARG A 240 4.217 -7.929 -4.191 1.00 0.43 H new ATOM 0 HA ARG A 240 3.902 -5.081 -3.514 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.315 -5.512 -4.005 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.865 -6.190 -5.558 1.00 0.48 H new ATOM 0 HG2 ARG A 240 4.937 -4.024 -6.270 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.279 -3.333 -4.697 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.710 -3.764 -5.039 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.365 -4.449 -6.615 1.00 0.58 H new ATOM 0 HE ARG A 240 6.217 -1.860 -6.586 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.394 -3.382 -6.361 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.234 -2.005 -7.081 1.00 1.14 H new ATOM 0 HH21 ARG A 240 7.301 -0.096 -7.512 1.00 2.99 H new ATOM 0 HH22 ARG A 240 9.054 -0.152 -7.730 1.00 2.99 H new ATOM 257 N LEU A 241 1.988 -5.323 -5.089 1.00 0.31 N ATOM 258 CA LEU A 241 0.913 -5.297 -6.071 1.00 0.26 C ATOM 259 C LEU A 241 0.485 -3.865 -6.372 1.00 0.25 C ATOM 260 O LEU A 241 -0.074 -3.179 -5.515 1.00 0.30 O ATOM 261 CB LEU A 241 -0.285 -6.102 -5.563 1.00 0.27 C ATOM 262 CG LEU A 241 -1.461 -6.187 -6.535 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.053 -6.924 -7.802 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.652 -6.868 -5.878 1.00 0.28 C ATOM 0 H LEU A 241 1.752 -4.893 -4.195 1.00 0.31 H new ATOM 0 HA LEU A 241 1.284 -5.747 -6.992 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.048 -7.113 -5.329 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.634 -5.658 -4.631 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.756 -5.173 -6.807 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -1.903 -6.975 -8.483 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.233 -6.392 -8.284 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.731 -7.934 -7.548 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.479 -6.919 -6.587 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.372 -7.877 -5.574 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.960 -6.297 -5.002 1.00 0.28 H new ATOM 276 N LEU A 242 0.746 -3.421 -7.599 1.00 0.22 N ATOM 277 CA LEU A 242 0.392 -2.068 -8.013 1.00 0.22 C ATOM 278 C LEU A 242 -1.112 -1.932 -8.216 1.00 0.20 C ATOM 279 O LEU A 242 -1.766 -2.837 -8.737 1.00 0.23 O ATOM 280 CB LEU A 242 1.127 -1.693 -9.303 1.00 0.22 C ATOM 281 CG LEU A 242 2.615 -2.068 -9.355 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.270 -1.469 -10.587 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.338 -1.607 -8.098 1.00 0.24 C ATOM 0 H LEU A 242 1.201 -3.978 -8.322 1.00 0.22 H new ATOM 0 HA LEU A 242 0.696 -1.386 -7.218 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.621 -2.173 -10.140 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.037 -0.617 -9.451 1.00 0.22 H new ATOM 0 HG LEU A 242 2.687 -3.154 -9.411 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.324 -1.744 -10.609 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.777 -1.849 -11.482 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.179 -0.383 -10.556 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.390 -1.885 -8.161 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.254 -0.524 -8.006 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.889 -2.081 -7.225 1.00 0.24 H new ATOM 295 N ALA A 243 -1.655 -0.791 -7.796 1.00 0.23 N ATOM 296 CA ALA A 243 -3.081 -0.521 -7.922 1.00 0.22 C ATOM 297 C ALA A 243 -3.505 -0.436 -9.386 1.00 0.24 C ATOM 298 O ALA A 243 -4.641 -0.757 -9.731 1.00 0.30 O ATOM 299 CB ALA A 243 -3.441 0.764 -7.193 1.00 0.24 C ATOM 0 H ALA A 243 -1.123 -0.036 -7.363 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.620 -1.351 -7.466 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.510 0.953 -7.296 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -3.190 0.666 -6.137 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.882 1.595 -7.623 1.00 0.24 H new ATOM 305 N SER A 244 -2.586 0.007 -10.241 1.00 0.21 N ATOM 306 CA SER A 244 -2.867 0.128 -11.669 1.00 0.23 C ATOM 307 C SER A 244 -3.197 -1.234 -12.269 1.00 0.25 C ATOM 308 O SER A 244 -3.905 -1.329 -13.271 1.00 0.25 O ATOM 309 CB SER A 244 -1.671 0.744 -12.396 1.00 0.26 C ATOM 310 OG SER A 244 -1.935 0.886 -13.781 1.00 1.24 O ATOM 0 H SER A 244 -1.643 0.287 -9.971 1.00 0.21 H new ATOM 0 HA SER A 244 -3.731 0.781 -11.793 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.441 1.718 -11.964 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.791 0.116 -12.253 1.00 0.26 H new ATOM 0 HG SER A 244 -1.156 1.283 -14.223 1.00 1.24 H new ATOM 316 N ASP A 245 -2.675 -2.284 -11.645 1.00 0.33 N ATOM 317 CA ASP A 245 -2.909 -3.647 -12.103 1.00 0.40 C ATOM 318 C ASP A 245 -3.294 -4.542 -10.929 1.00 0.49 C ATOM 319 O ASP A 245 -2.619 -5.530 -10.638 1.00 1.04 O ATOM 320 CB ASP A 245 -1.663 -4.198 -12.797 1.00 0.46 C ATOM 321 CG ASP A 245 -1.270 -3.383 -14.013 1.00 0.44 C ATOM 322 OD1 ASP A 245 -1.802 -3.657 -15.110 1.00 1.22 O ATOM 323 OD2 ASP A 245 -0.431 -2.470 -13.870 1.00 1.12 O ATOM 0 H ASP A 245 -2.084 -2.216 -10.816 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.731 -3.634 -12.819 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.834 -4.213 -12.090 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.844 -5.230 -13.098 1.00 0.46 H new ATOM 328 N LEU A 246 -4.384 -4.183 -10.260 1.00 0.25 N ATOM 329 CA LEU A 246 -4.864 -4.941 -9.111 1.00 0.24 C ATOM 330 C LEU A 246 -5.160 -6.387 -9.496 1.00 0.28 C ATOM 331 O LEU A 246 -6.229 -6.698 -10.022 1.00 0.50 O ATOM 332 CB LEU A 246 -6.119 -4.284 -8.536 1.00 0.27 C ATOM 333 CG LEU A 246 -6.472 -4.696 -7.106 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.434 -4.173 -6.126 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.857 -4.191 -6.735 1.00 0.35 C ATOM 0 H LEU A 246 -4.953 -3.370 -10.495 1.00 0.25 H new ATOM 0 HA LEU A 246 -4.081 -4.943 -8.352 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.989 -3.202 -8.564 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.963 -4.520 -9.184 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.475 -5.785 -7.053 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.703 -4.477 -5.114 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.456 -4.582 -6.379 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.398 -3.085 -6.181 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -8.093 -4.493 -5.714 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.879 -3.104 -6.806 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.594 -4.614 -7.418 1.00 0.35 H new ATOM 347 N GLN A 247 -4.202 -7.266 -9.225 1.00 0.16 N ATOM 348 CA GLN A 247 -4.348 -8.684 -9.536 1.00 0.18 C ATOM 349 C GLN A 247 -5.229 -9.374 -8.500 1.00 0.19 C ATOM 350 O GLN A 247 -4.981 -9.283 -7.298 1.00 0.18 O ATOM 351 CB GLN A 247 -2.974 -9.352 -9.591 1.00 0.19 C ATOM 352 CG GLN A 247 -2.026 -8.712 -10.594 1.00 0.23 C ATOM 353 CD GLN A 247 -2.543 -8.792 -12.018 1.00 1.21 C ATOM 354 OE1 GLN A 247 -2.260 -9.749 -12.740 1.00 1.59 O ATOM 355 NE2 GLN A 247 -3.308 -7.787 -12.429 1.00 2.08 N ATOM 0 H GLN A 247 -3.313 -7.021 -8.789 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.827 -8.778 -10.511 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.521 -9.314 -8.600 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.101 -10.405 -9.844 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -1.871 -7.667 -10.326 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.055 -9.204 -10.536 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -3.517 -7.014 -11.797 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -3.686 -7.788 -13.376 1.00 2.08 H new ATOM 364 N ARG A 248 -6.261 -10.063 -8.980 1.00 0.25 N ATOM 365 CA ARG A 248 -7.196 -10.761 -8.103 1.00 0.30 C ATOM 366 C ARG A 248 -6.534 -11.935 -7.384 1.00 0.28 C ATOM 367 O ARG A 248 -6.681 -12.087 -6.172 1.00 0.28 O ATOM 368 CB ARG A 248 -8.406 -11.249 -8.904 1.00 0.40 C ATOM 369 CG ARG A 248 -8.050 -12.207 -10.028 1.00 1.30 C ATOM 370 CD ARG A 248 -9.282 -12.632 -10.812 1.00 1.25 C ATOM 371 NE ARG A 248 -8.972 -13.662 -11.800 1.00 2.08 N ATOM 372 CZ ARG A 248 -9.841 -14.104 -12.701 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.065 -13.596 -12.755 1.00 1.57 N ATOM 374 NH2 ARG A 248 -9.485 -15.053 -13.558 1.00 3.25 N ATOM 0 H ARG A 248 -6.471 -10.153 -9.974 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.526 -10.053 -7.343 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -9.104 -11.741 -8.227 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -8.924 -10.387 -9.324 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -7.336 -11.731 -10.700 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -7.559 -13.088 -9.614 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -10.039 -13.006 -10.123 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -9.709 -11.764 -11.314 1.00 1.25 H new ATOM 0 HE ARG A 248 -8.035 -14.064 -11.798 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -11.342 -12.863 -12.103 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -11.729 -13.939 -13.449 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -8.543 -15.443 -13.525 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -10.153 -15.392 -14.250 1.00 3.25 H new ATOM 388 N HIS A 249 -5.812 -12.767 -8.132 1.00 0.30 N ATOM 389 CA HIS A 249 -5.143 -13.930 -7.554 1.00 0.31 C ATOM 390 C HIS A 249 -4.124 -13.521 -6.494 1.00 0.27 C ATOM 391 O HIS A 249 -4.013 -14.166 -5.452 1.00 0.28 O ATOM 392 CB HIS A 249 -4.463 -14.753 -8.652 1.00 0.36 C ATOM 393 CG HIS A 249 -3.428 -13.995 -9.426 1.00 0.35 C ATOM 394 ND1 HIS A 249 -3.729 -13.211 -10.521 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.085 -13.911 -9.265 1.00 0.81 C ATOM 396 CE1 HIS A 249 -2.619 -12.678 -10.999 1.00 0.89 C ATOM 397 NE2 HIS A 249 -1.608 -13.087 -10.254 1.00 0.45 N ATOM 0 H HIS A 249 -5.676 -12.658 -9.137 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.903 -14.542 -7.068 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -3.996 -15.628 -8.200 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.223 -15.118 -9.342 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.499 -14.401 -8.501 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -2.550 -12.020 -11.853 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -0.630 -12.832 -10.391 1.00 0.45 H new ATOM 406 N SER A 250 -3.381 -12.453 -6.771 1.00 0.23 N ATOM 407 CA SER A 250 -2.369 -11.957 -5.840 1.00 0.22 C ATOM 408 C SER A 250 -2.922 -11.843 -4.422 1.00 0.20 C ATOM 409 O SER A 250 -2.199 -12.045 -3.447 1.00 0.20 O ATOM 410 CB SER A 250 -1.841 -10.598 -6.305 1.00 0.22 C ATOM 411 OG SER A 250 -1.138 -10.719 -7.530 1.00 1.33 O ATOM 0 H SER A 250 -3.460 -11.913 -7.633 1.00 0.23 H new ATOM 0 HA SER A 250 -1.550 -12.676 -5.827 1.00 0.22 H new ATOM 0 HB2 SER A 250 -2.672 -9.903 -6.425 1.00 0.22 H new ATOM 0 HB3 SER A 250 -1.183 -10.179 -5.544 1.00 0.22 H new ATOM 0 HG SER A 250 -0.345 -10.143 -7.510 1.00 1.33 H new ATOM 417 N ILE A 251 -4.207 -11.517 -4.312 1.00 0.18 N ATOM 418 CA ILE A 251 -4.851 -11.378 -3.010 1.00 0.19 C ATOM 419 C ILE A 251 -5.577 -12.662 -2.611 1.00 0.22 C ATOM 420 O ILE A 251 -5.802 -12.915 -1.427 1.00 0.24 O ATOM 421 CB ILE A 251 -5.854 -10.204 -3.003 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.176 -8.911 -3.473 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.455 -10.020 -1.616 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.007 -8.481 -2.612 1.00 0.19 C ATOM 0 H ILE A 251 -4.822 -11.344 -5.108 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.062 -11.176 -2.286 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.661 -10.440 -3.697 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.829 -9.046 -4.497 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.916 -8.110 -3.490 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.159 -9.188 -1.632 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.976 -10.931 -1.322 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.660 -9.809 -0.900 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.582 -7.559 -3.010 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.350 -8.312 -1.591 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.247 -9.262 -2.614 1.00 0.19 H new ATOM 436 N ALA A 252 -5.935 -13.472 -3.603 1.00 0.25 N ATOM 437 CA ALA A 252 -6.642 -14.725 -3.348 1.00 0.30 C ATOM 438 C ALA A 252 -5.673 -15.861 -3.031 1.00 0.30 C ATOM 439 O ALA A 252 -6.093 -16.991 -2.780 1.00 0.33 O ATOM 440 CB ALA A 252 -7.512 -15.090 -4.541 1.00 0.35 C ATOM 0 H ALA A 252 -5.748 -13.285 -4.588 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.278 -14.578 -2.475 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.033 -16.026 -4.338 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.241 -14.299 -4.715 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -6.886 -15.208 -5.425 1.00 0.35 H new ATOM 446 N GLN A 253 -4.378 -15.559 -3.042 1.00 0.28 N ATOM 447 CA GLN A 253 -3.357 -16.563 -2.754 1.00 0.30 C ATOM 448 C GLN A 253 -2.688 -16.286 -1.411 1.00 0.29 C ATOM 449 O GLN A 253 -1.753 -16.986 -1.016 1.00 0.29 O ATOM 450 CB GLN A 253 -2.307 -16.588 -3.864 1.00 0.31 C ATOM 451 CG GLN A 253 -1.512 -15.299 -3.982 1.00 0.66 C ATOM 452 CD GLN A 253 -0.527 -15.323 -5.135 1.00 0.61 C ATOM 453 OE1 GLN A 253 -0.855 -14.930 -6.254 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.688 -15.788 -4.866 1.00 0.71 N ATOM 0 H GLN A 253 -4.011 -14.630 -3.247 1.00 0.28 H new ATOM 0 HA GLN A 253 -3.844 -17.537 -2.705 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.619 -17.414 -3.682 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -2.801 -16.788 -4.815 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.200 -14.464 -4.114 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -0.972 -15.123 -3.052 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.916 -16.103 -3.923 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.393 -15.830 -5.602 1.00 0.71 H new ATOM 463 N LEU A 254 -3.172 -15.264 -0.714 1.00 0.29 N ATOM 464 CA LEU A 254 -2.619 -14.889 0.582 1.00 0.31 C ATOM 465 C LEU A 254 -3.057 -15.858 1.676 1.00 0.34 C ATOM 466 O LEU A 254 -3.560 -16.946 1.396 1.00 0.34 O ATOM 467 CB LEU A 254 -3.047 -13.465 0.946 1.00 0.29 C ATOM 468 CG LEU A 254 -2.487 -12.366 0.044 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.188 -11.044 0.315 1.00 0.26 C ATOM 470 CD2 LEU A 254 -0.985 -12.224 0.246 1.00 0.32 C ATOM 0 H LEU A 254 -3.948 -14.679 -1.026 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.533 -14.933 0.506 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.135 -13.413 0.922 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.741 -13.262 1.972 1.00 0.29 H new ATOM 0 HG LEU A 254 -2.670 -12.646 -0.993 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -2.776 -10.273 -0.337 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.255 -11.151 0.120 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.036 -10.758 1.356 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.603 -11.437 -0.404 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -0.780 -11.967 1.285 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.494 -13.166 0.002 1.00 0.32 H new ATOM 482 N ASP A 255 -2.861 -15.445 2.925 1.00 0.42 N ATOM 483 CA ASP A 255 -3.226 -16.264 4.073 1.00 0.47 C ATOM 484 C ASP A 255 -4.546 -15.789 4.682 1.00 0.38 C ATOM 485 O ASP A 255 -4.947 -14.644 4.477 1.00 0.31 O ATOM 486 CB ASP A 255 -2.117 -16.222 5.126 1.00 0.52 C ATOM 487 CG ASP A 255 -0.830 -16.853 4.632 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.152 -16.236 3.784 1.00 1.91 O ATOM 489 OD2 ASP A 255 -0.497 -17.965 5.095 1.00 2.12 O ATOM 0 H ASP A 255 -2.449 -14.544 3.167 1.00 0.42 H new ATOM 0 HA ASP A 255 -3.354 -17.291 3.732 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -1.926 -15.187 5.408 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.452 -16.741 6.024 1.00 0.52 H new ATOM 494 N PRO A 256 -5.244 -16.662 5.436 1.00 0.44 N ATOM 495 CA PRO A 256 -6.520 -16.311 6.066 1.00 0.44 C ATOM 496 C PRO A 256 -6.429 -15.023 6.877 1.00 0.33 C ATOM 497 O PRO A 256 -7.337 -14.190 6.844 1.00 0.38 O ATOM 498 CB PRO A 256 -6.822 -17.505 6.986 1.00 0.52 C ATOM 499 CG PRO A 256 -5.561 -18.305 7.037 1.00 0.56 C ATOM 500 CD PRO A 256 -4.854 -18.045 5.740 1.00 0.57 C ATOM 0 HA PRO A 256 -7.297 -16.129 5.324 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.113 -17.169 7.981 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -7.648 -18.100 6.597 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -4.944 -18.007 7.884 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -5.777 -19.367 7.158 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -3.774 -18.149 5.839 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -5.171 -18.737 4.959 1.00 0.57 H new ATOM 508 N GLU A 257 -5.323 -14.859 7.595 1.00 0.26 N ATOM 509 CA GLU A 257 -5.110 -13.671 8.413 1.00 0.25 C ATOM 510 C GLU A 257 -4.950 -12.430 7.542 1.00 0.23 C ATOM 511 O GLU A 257 -5.346 -11.332 7.934 1.00 0.29 O ATOM 512 CB GLU A 257 -3.875 -13.852 9.299 1.00 0.31 C ATOM 513 CG GLU A 257 -3.580 -12.654 10.187 1.00 0.44 C ATOM 514 CD GLU A 257 -2.377 -12.873 11.082 1.00 1.16 C ATOM 515 OE1 GLU A 257 -1.241 -12.635 10.619 1.00 1.91 O ATOM 516 OE2 GLU A 257 -2.568 -13.282 12.246 1.00 1.84 O ATOM 0 H GLU A 257 -4.560 -15.535 7.627 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.986 -13.535 9.047 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -4.014 -14.733 9.926 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -3.009 -14.046 8.666 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -3.409 -11.777 9.563 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -4.453 -12.440 10.804 1.00 0.44 H new ATOM 523 N ALA A 258 -4.370 -12.610 6.360 1.00 0.21 N ATOM 524 CA ALA A 258 -4.157 -11.502 5.437 1.00 0.22 C ATOM 525 C ALA A 258 -5.480 -10.970 4.902 1.00 0.20 C ATOM 526 O ALA A 258 -5.727 -9.765 4.923 1.00 0.19 O ATOM 527 CB ALA A 258 -3.259 -11.929 4.288 1.00 0.28 C ATOM 0 H ALA A 258 -4.039 -13.513 6.019 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.665 -10.700 5.987 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -3.112 -11.089 3.610 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.295 -12.252 4.680 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.726 -12.753 3.748 1.00 0.28 H new ATOM 533 N LEU A 259 -6.324 -11.876 4.416 1.00 0.22 N ATOM 534 CA LEU A 259 -7.624 -11.497 3.875 1.00 0.25 C ATOM 535 C LEU A 259 -8.377 -10.592 4.846 1.00 0.23 C ATOM 536 O LEU A 259 -9.116 -9.699 4.433 1.00 0.24 O ATOM 537 CB LEU A 259 -8.458 -12.744 3.573 1.00 0.31 C ATOM 538 CG LEU A 259 -7.846 -13.705 2.552 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.679 -14.975 2.450 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.730 -13.036 1.190 1.00 0.46 C ATOM 0 H LEU A 259 -6.130 -12.877 4.386 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.456 -10.946 2.949 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.623 -13.286 4.504 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.436 -12.428 3.210 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.845 -13.973 2.890 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.229 -15.647 1.719 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.714 -15.466 3.422 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.691 -14.722 2.135 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.293 -13.735 0.477 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.720 -12.738 0.845 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -7.094 -12.155 1.271 1.00 0.46 H new ATOM 552 N GLY A 260 -8.182 -10.829 6.140 1.00 0.22 N ATOM 553 CA GLY A 260 -8.850 -10.031 7.152 1.00 0.26 C ATOM 554 C GLY A 260 -8.324 -8.609 7.239 1.00 0.24 C ATOM 555 O GLY A 260 -9.107 -7.659 7.269 1.00 0.29 O ATOM 0 H GLY A 260 -7.572 -11.560 6.506 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.918 -10.003 6.937 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.733 -10.514 8.122 1.00 0.26 H new ATOM 559 N ASN A 261 -7.003 -8.457 7.280 1.00 0.21 N ATOM 560 CA ASN A 261 -6.395 -7.133 7.380 1.00 0.25 C ATOM 561 C ASN A 261 -6.679 -6.296 6.135 1.00 0.23 C ATOM 562 O ASN A 261 -6.806 -5.075 6.215 1.00 0.37 O ATOM 563 CB ASN A 261 -4.885 -7.244 7.632 1.00 0.29 C ATOM 564 CG ASN A 261 -4.113 -7.862 6.478 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.398 -7.610 5.308 1.00 1.24 O ATOM 566 ND2 ASN A 261 -3.119 -8.676 6.808 1.00 0.45 N ATOM 0 H ASN A 261 -6.337 -9.229 7.246 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.846 -6.623 8.231 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.486 -6.250 7.833 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -4.719 -7.841 8.529 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.559 -9.119 6.079 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.915 -8.859 7.790 1.00 0.45 H new ATOM 573 N ILE A 262 -6.774 -6.960 4.988 1.00 0.14 N ATOM 574 CA ILE A 262 -7.056 -6.270 3.732 1.00 0.13 C ATOM 575 C ILE A 262 -8.461 -5.671 3.751 1.00 0.13 C ATOM 576 O ILE A 262 -8.634 -4.472 3.532 1.00 0.14 O ATOM 577 CB ILE A 262 -6.905 -7.220 2.519 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.430 -7.342 2.116 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.745 -6.739 1.339 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.838 -6.061 1.562 1.00 0.14 C ATOM 0 H ILE A 262 -6.661 -7.970 4.901 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.327 -5.466 3.629 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.269 -8.205 2.812 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.850 -7.653 2.985 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.331 -8.129 1.369 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.621 -7.424 0.500 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.795 -6.707 1.629 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.420 -5.741 1.044 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.793 -6.227 1.300 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.392 -5.759 0.673 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.903 -5.275 2.314 1.00 0.14 H new ATOM 592 N LYS A 263 -9.460 -6.515 4.002 1.00 0.16 N ATOM 593 CA LYS A 263 -10.847 -6.068 4.058 1.00 0.19 C ATOM 594 C LYS A 263 -10.992 -4.838 4.947 1.00 0.18 C ATOM 595 O LYS A 263 -11.735 -3.912 4.625 1.00 0.20 O ATOM 596 CB LYS A 263 -11.738 -7.195 4.580 1.00 0.24 C ATOM 597 CG LYS A 263 -11.823 -8.386 3.641 1.00 0.27 C ATOM 598 CD LYS A 263 -12.627 -9.516 4.256 1.00 0.32 C ATOM 599 CE LYS A 263 -12.773 -10.686 3.297 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.589 -11.786 3.881 1.00 1.34 N ATOM 0 H LYS A 263 -9.333 -7.513 4.170 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.158 -5.798 3.049 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.358 -7.530 5.545 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.741 -6.805 4.750 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.283 -8.079 2.702 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.819 -8.738 3.405 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -12.140 -9.854 5.171 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.614 -9.150 4.537 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.237 -10.342 2.373 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -11.785 -11.066 3.036 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -13.664 -12.564 3.195 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -13.134 -12.133 4.749 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -14.540 -11.431 4.107 1.00 1.34 H new ATOM 614 N LYS A 264 -10.275 -4.833 6.068 1.00 0.17 N ATOM 615 CA LYS A 264 -10.322 -3.715 7.003 1.00 0.18 C ATOM 616 C LYS A 264 -9.638 -2.484 6.414 1.00 0.15 C ATOM 617 O LYS A 264 -10.054 -1.352 6.662 1.00 0.18 O ATOM 618 CB LYS A 264 -9.659 -4.102 8.325 1.00 0.19 C ATOM 619 CG LYS A 264 -10.333 -5.271 9.023 1.00 1.27 C ATOM 620 CD LYS A 264 -9.629 -5.629 10.321 1.00 1.21 C ATOM 621 CE LYS A 264 -10.241 -6.863 10.964 1.00 2.21 C ATOM 622 NZ LYS A 264 -9.575 -7.209 12.251 1.00 2.62 N ATOM 0 H LYS A 264 -9.654 -5.592 6.350 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.368 -3.471 7.189 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -8.615 -4.354 8.138 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.665 -3.239 8.991 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -11.374 -5.021 9.230 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -10.339 -6.137 8.361 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -8.571 -5.806 10.126 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -9.690 -4.789 11.013 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -11.303 -6.692 11.140 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -10.164 -7.706 10.277 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -10.022 -8.056 12.657 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -8.567 -7.398 12.080 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -9.671 -6.415 12.916 1.00 2.62 H new ATOM 636 N LEU A 265 -8.585 -2.715 5.637 1.00 0.12 N ATOM 637 CA LEU A 265 -7.842 -1.629 5.005 1.00 0.12 C ATOM 638 C LEU A 265 -8.737 -0.822 4.067 1.00 0.14 C ATOM 639 O LEU A 265 -8.807 0.403 4.161 1.00 0.17 O ATOM 640 CB LEU A 265 -6.641 -2.193 4.233 1.00 0.12 C ATOM 641 CG LEU A 265 -6.008 -1.248 3.208 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.426 -0.019 3.893 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.933 -1.973 2.410 1.00 0.14 C ATOM 0 H LEU A 265 -8.226 -3.647 5.429 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.484 -0.961 5.789 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.875 -2.486 4.952 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.957 -3.100 3.717 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.787 -0.918 2.521 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.982 0.638 3.145 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -6.218 0.514 4.419 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.661 -0.328 4.605 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.493 -1.287 1.686 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.158 -2.333 3.087 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.378 -2.819 1.885 1.00 0.14 H new ATOM 655 N SER A 266 -9.423 -1.520 3.166 1.00 0.15 N ATOM 656 CA SER A 266 -10.308 -0.874 2.204 1.00 0.19 C ATOM 657 C SER A 266 -11.579 -0.348 2.868 1.00 0.19 C ATOM 658 O SER A 266 -12.105 0.694 2.480 1.00 0.24 O ATOM 659 CB SER A 266 -10.676 -1.860 1.094 1.00 0.23 C ATOM 660 OG SER A 266 -11.630 -1.302 0.207 1.00 0.98 O ATOM 0 H SER A 266 -9.382 -2.536 3.083 1.00 0.15 H new ATOM 0 HA SER A 266 -9.774 -0.023 1.782 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.780 -2.138 0.540 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.076 -2.774 1.534 1.00 0.23 H new ATOM 0 HG SER A 266 -11.305 -1.380 -0.714 1.00 0.98 H new ATOM 666 N ASN A 267 -12.069 -1.073 3.868 1.00 0.20 N ATOM 667 CA ASN A 267 -13.286 -0.681 4.574 1.00 0.22 C ATOM 668 C ASN A 267 -13.111 0.656 5.291 1.00 0.20 C ATOM 669 O ASN A 267 -13.871 1.598 5.062 1.00 0.22 O ATOM 670 CB ASN A 267 -13.688 -1.761 5.579 1.00 0.25 C ATOM 671 CG ASN A 267 -15.004 -1.451 6.265 1.00 1.14 C ATOM 672 OD1 ASN A 267 -15.037 -0.789 7.302 1.00 2.12 O ATOM 673 ND2 ASN A 267 -16.100 -1.934 5.688 1.00 1.53 N ATOM 0 H ASN A 267 -11.643 -1.935 4.209 1.00 0.20 H new ATOM 0 HA ASN A 267 -14.076 -0.567 3.832 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.766 -2.720 5.066 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.905 -1.864 6.330 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -17.015 -1.761 6.105 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -16.026 -2.478 4.828 1.00 1.53 H new ATOM 680 N ARG A 268 -12.105 0.731 6.156 1.00 0.18 N ATOM 681 CA ARG A 268 -11.834 1.948 6.917 1.00 0.19 C ATOM 682 C ARG A 268 -11.447 3.108 6.003 1.00 0.16 C ATOM 683 O ARG A 268 -11.898 4.237 6.195 1.00 0.19 O ATOM 684 CB ARG A 268 -10.719 1.694 7.934 1.00 0.21 C ATOM 685 CG ARG A 268 -10.430 2.884 8.839 1.00 0.25 C ATOM 686 CD ARG A 268 -11.616 3.211 9.732 1.00 0.33 C ATOM 687 NE ARG A 268 -12.002 2.075 10.565 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.897 2.148 11.546 1.00 1.62 C ATOM 689 NH1 ARG A 268 -13.491 3.301 11.822 1.00 0.92 N ATOM 690 NH2 ARG A 268 -13.199 1.067 12.251 1.00 2.69 N ATOM 0 H ARG A 268 -11.462 -0.037 6.349 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.750 2.223 7.440 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.991 0.838 8.551 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.807 1.425 7.400 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.558 2.669 9.456 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -10.182 3.753 8.230 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -11.367 4.060 10.369 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -12.462 3.513 9.115 1.00 0.33 H new ATOM 0 HE ARG A 268 -11.560 1.174 10.384 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -13.262 4.135 11.281 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -14.177 3.354 12.575 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -12.745 0.178 12.041 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -13.886 1.124 13.003 1.00 2.69 H new ATOM 704 N LEU A 269 -10.606 2.826 5.012 1.00 0.14 N ATOM 705 CA LEU A 269 -10.150 3.851 4.078 1.00 0.16 C ATOM 706 C LEU A 269 -11.320 4.489 3.333 1.00 0.20 C ATOM 707 O LEU A 269 -11.415 5.712 3.246 1.00 0.21 O ATOM 708 CB LEU A 269 -9.156 3.257 3.077 1.00 0.19 C ATOM 709 CG LEU A 269 -8.537 4.263 2.102 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.696 5.287 2.848 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.697 3.548 1.058 1.00 0.31 C ATOM 0 H LEU A 269 -10.226 1.896 4.835 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.654 4.629 4.659 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.353 2.770 3.631 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.662 2.482 2.502 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.347 4.787 1.595 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.266 5.992 2.137 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.324 5.825 3.558 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.895 4.779 3.385 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.266 4.280 0.375 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.897 2.996 1.551 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.325 2.855 0.498 1.00 0.31 H new ATOM 723 N ALA A 270 -12.204 3.655 2.797 1.00 0.25 N ATOM 724 CA ALA A 270 -13.362 4.145 2.056 1.00 0.33 C ATOM 725 C ALA A 270 -14.307 4.936 2.956 1.00 0.34 C ATOM 726 O ALA A 270 -14.899 5.928 2.529 1.00 0.37 O ATOM 727 CB ALA A 270 -14.101 2.984 1.407 1.00 0.44 C ATOM 0 H ALA A 270 -12.142 2.639 2.861 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.001 4.818 1.278 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -14.963 3.363 0.857 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.432 2.465 0.720 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.438 2.291 2.178 1.00 0.44 H new ATOM 733 N GLN A 271 -14.443 4.492 4.201 1.00 0.36 N ATOM 734 CA GLN A 271 -15.323 5.151 5.161 1.00 0.45 C ATOM 735 C GLN A 271 -14.861 6.576 5.464 1.00 0.44 C ATOM 736 O GLN A 271 -15.638 7.524 5.361 1.00 0.50 O ATOM 737 CB GLN A 271 -15.390 4.339 6.457 1.00 0.52 C ATOM 738 CG GLN A 271 -16.377 4.893 7.473 1.00 0.63 C ATOM 739 CD GLN A 271 -16.426 4.074 8.751 1.00 1.01 C ATOM 740 OE1 GLN A 271 -17.465 3.988 9.405 1.00 1.73 O ATOM 741 NE2 GLN A 271 -15.299 3.470 9.115 1.00 1.54 N ATOM 0 H GLN A 271 -13.954 3.677 4.570 1.00 0.36 H new ATOM 0 HA GLN A 271 -16.316 5.208 4.715 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.665 3.312 6.218 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -14.398 4.307 6.907 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -16.104 5.920 7.715 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -17.371 4.924 7.028 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -14.460 3.568 8.543 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -15.273 2.909 9.966 1.00 1.54 H new ATOM 750 N ILE A 272 -13.592 6.720 5.837 1.00 0.42 N ATOM 751 CA ILE A 272 -13.035 8.028 6.168 1.00 0.50 C ATOM 752 C ILE A 272 -12.922 8.922 4.933 1.00 0.44 C ATOM 753 O ILE A 272 -13.157 10.128 5.009 1.00 0.48 O ATOM 754 CB ILE A 272 -11.645 7.898 6.824 1.00 0.62 C ATOM 755 CG1 ILE A 272 -11.724 6.991 8.057 1.00 0.73 C ATOM 756 CG2 ILE A 272 -11.106 9.273 7.203 1.00 0.76 C ATOM 757 CD1 ILE A 272 -10.377 6.707 8.691 1.00 0.96 C ATOM 0 H ILE A 272 -12.931 5.948 5.917 1.00 0.42 H new ATOM 0 HA ILE A 272 -13.725 8.488 6.876 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.960 7.447 6.106 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -12.374 7.456 8.798 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -12.189 6.047 7.773 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -10.125 9.164 7.665 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -11.020 9.889 6.308 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -11.788 9.750 7.907 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -10.512 6.059 9.557 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -9.730 6.213 7.966 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -9.919 7.644 9.007 1.00 0.96 H new ATOM 769 N CYS A 273 -12.558 8.326 3.801 1.00 0.42 N ATOM 770 CA CYS A 273 -12.409 9.075 2.555 1.00 0.47 C ATOM 771 C CYS A 273 -13.753 9.596 2.046 1.00 0.52 C ATOM 772 O CYS A 273 -13.818 10.262 1.013 1.00 0.74 O ATOM 773 CB CYS A 273 -11.753 8.196 1.488 1.00 0.62 C ATOM 774 SG CYS A 273 -11.328 9.070 -0.038 1.00 1.23 S ATOM 0 H CYS A 273 -12.361 7.329 3.720 1.00 0.42 H new ATOM 0 HA CYS A 273 -11.772 9.935 2.760 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -10.848 7.754 1.904 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -12.427 7.374 1.247 1.00 0.62 H new ATOM 0 HG CYS A 273 -12.219 9.986 -0.276 1.00 1.23 H new ATOM 780 N SER A 274 -14.821 9.294 2.776 1.00 0.58 N ATOM 781 CA SER A 274 -16.157 9.731 2.388 1.00 0.67 C ATOM 782 C SER A 274 -16.461 11.117 2.949 1.00 0.65 C ATOM 783 O SER A 274 -17.448 11.747 2.572 1.00 0.75 O ATOM 784 CB SER A 274 -17.207 8.731 2.874 1.00 0.80 C ATOM 785 OG SER A 274 -18.514 9.143 2.509 1.00 1.00 O ATOM 0 H SER A 274 -14.788 8.750 3.638 1.00 0.58 H new ATOM 0 HA SER A 274 -16.192 9.783 1.300 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.001 7.748 2.450 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.144 8.631 3.958 1.00 0.80 H new ATOM 0 HG SER A 274 -18.527 10.114 2.380 1.00 1.00 H new ATOM 912 N LYS B 225 6.689 -6.244 8.194 1.00 0.49 N ATOM 913 CA LYS B 225 5.696 -7.061 8.882 1.00 0.44 C ATOM 914 C LYS B 225 4.350 -6.345 8.942 1.00 0.34 C ATOM 915 O LYS B 225 3.315 -6.968 9.178 1.00 0.60 O ATOM 916 CB LYS B 225 6.172 -7.396 10.298 1.00 0.65 C ATOM 917 CG LYS B 225 7.462 -8.201 10.335 1.00 0.84 C ATOM 918 CD LYS B 225 7.261 -9.614 9.808 1.00 0.97 C ATOM 919 CE LYS B 225 6.396 -10.445 10.742 1.00 1.44 C ATOM 920 NZ LYS B 225 6.224 -11.839 10.251 1.00 1.94 N ATOM 0 HA LYS B 225 5.571 -7.986 8.320 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.317 -6.469 10.852 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.390 -7.955 10.812 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.223 -7.696 9.740 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.834 -8.244 11.359 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.797 -9.572 8.823 1.00 0.97 H new ATOM 0 HD3 LYS B 225 8.230 -10.097 9.683 1.00 0.97 H new ATOM 0 HE2 LYS B 225 6.848 -10.463 11.734 1.00 1.44 H new ATOM 0 HE3 LYS B 225 5.418 -9.974 10.846 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 6.323 -12.502 11.046 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 5.280 -11.944 9.828 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 6.949 -12.047 9.535 1.00 1.94 H new ATOM 934 N GLU B 226 4.373 -5.032 8.726 1.00 0.43 N ATOM 935 CA GLU B 226 3.155 -4.231 8.760 1.00 0.37 C ATOM 936 C GLU B 226 2.733 -3.807 7.356 1.00 0.30 C ATOM 937 O GLU B 226 3.572 -3.615 6.477 1.00 0.32 O ATOM 938 CB GLU B 226 3.353 -2.994 9.641 1.00 0.50 C ATOM 939 CG GLU B 226 4.361 -1.995 9.089 1.00 1.07 C ATOM 940 CD GLU B 226 5.787 -2.507 9.141 1.00 2.20 C ATOM 941 OE1 GLU B 226 6.380 -2.496 10.241 1.00 2.95 O ATOM 942 OE2 GLU B 226 6.311 -2.917 8.084 1.00 2.85 O ATOM 0 H GLU B 226 5.221 -4.502 8.526 1.00 0.43 H new ATOM 0 HA GLU B 226 2.363 -4.848 9.184 1.00 0.37 H new ATOM 0 HB2 GLU B 226 2.393 -2.493 9.768 1.00 0.50 H new ATOM 0 HB3 GLU B 226 3.679 -3.314 10.631 1.00 0.50 H new ATOM 0 HG2 GLU B 226 4.103 -1.758 8.057 1.00 1.07 H new ATOM 0 HG3 GLU B 226 4.293 -1.066 9.656 1.00 1.07 H new ATOM 949 N ILE B 227 1.426 -3.664 7.156 1.00 0.24 N ATOM 950 CA ILE B 227 0.886 -3.259 5.862 1.00 0.19 C ATOM 951 C ILE B 227 0.667 -1.749 5.810 1.00 0.17 C ATOM 952 O ILE B 227 0.236 -1.141 6.788 1.00 0.17 O ATOM 953 CB ILE B 227 -0.448 -3.975 5.563 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.229 -5.488 5.474 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.063 -3.442 4.275 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.505 -6.278 5.274 1.00 0.22 C ATOM 0 H ILE B 227 0.720 -3.823 7.875 1.00 0.24 H new ATOM 0 HA ILE B 227 1.618 -3.543 5.106 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.142 -3.775 6.379 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.452 -5.700 4.649 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.260 -5.830 6.386 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.003 -3.958 4.080 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.250 -2.373 4.376 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.376 -3.613 3.446 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.270 -7.341 5.220 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.180 -6.097 6.111 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -1.985 -5.965 4.347 1.00 0.22 H new ATOM 968 N PHE B 228 0.972 -1.152 4.660 1.00 0.16 N ATOM 969 CA PHE B 228 0.805 0.284 4.474 1.00 0.15 C ATOM 970 C PHE B 228 0.648 0.637 2.998 1.00 0.15 C ATOM 971 O PHE B 228 0.943 -0.170 2.117 1.00 0.17 O ATOM 972 CB PHE B 228 1.990 1.044 5.069 1.00 0.15 C ATOM 973 CG PHE B 228 3.326 0.414 4.796 1.00 0.16 C ATOM 974 CD1 PHE B 228 3.819 -0.577 5.630 1.00 1.16 C ATOM 975 CD2 PHE B 228 4.095 0.820 3.716 1.00 1.20 C ATOM 976 CE1 PHE B 228 5.053 -1.151 5.392 1.00 1.15 C ATOM 977 CE2 PHE B 228 5.328 0.248 3.474 1.00 1.22 C ATOM 978 CZ PHE B 228 5.807 -0.739 4.315 1.00 0.22 C ATOM 0 H PHE B 228 1.336 -1.643 3.843 1.00 0.16 H new ATOM 0 HA PHE B 228 -0.105 0.581 4.995 1.00 0.15 H new ATOM 0 HB2 PHE B 228 1.992 2.059 4.672 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.852 1.123 6.147 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.232 -0.904 6.475 1.00 1.16 H new ATOM 0 HD2 PHE B 228 3.726 1.592 3.057 1.00 1.20 H new ATOM 0 HE1 PHE B 228 5.426 -1.922 6.050 1.00 1.15 H new ATOM 0 HE2 PHE B 228 5.918 0.571 2.629 1.00 1.22 H new ATOM 0 HZ PHE B 228 6.772 -1.187 4.128 1.00 0.22 H new ATOM 988 N LEU B 229 0.181 1.856 2.744 1.00 0.15 N ATOM 989 CA LEU B 229 -0.020 2.336 1.381 1.00 0.16 C ATOM 990 C LEU B 229 0.996 3.426 1.055 1.00 0.18 C ATOM 991 O LEU B 229 1.347 4.232 1.916 1.00 0.22 O ATOM 992 CB LEU B 229 -1.443 2.880 1.204 1.00 0.14 C ATOM 993 CG LEU B 229 -2.558 1.997 1.771 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.738 2.251 3.261 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.862 2.242 1.027 1.00 0.12 C ATOM 0 H LEU B 229 -0.066 2.531 3.467 1.00 0.15 H new ATOM 0 HA LEU B 229 0.120 1.499 0.697 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.501 3.859 1.679 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.627 3.030 0.140 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.273 0.954 1.633 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.535 1.614 3.645 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.809 2.024 3.784 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -3.000 3.297 3.423 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.643 1.606 1.443 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.150 3.288 1.133 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.728 2.008 -0.029 1.00 0.12 H new ATOM 1007 N THR B 230 1.463 3.452 -0.189 1.00 0.19 N ATOM 1008 CA THR B 230 2.439 4.447 -0.614 1.00 0.21 C ATOM 1009 C THR B 230 1.837 5.415 -1.625 1.00 0.20 C ATOM 1010 O THR B 230 1.751 5.112 -2.815 1.00 0.22 O ATOM 1011 CB THR B 230 3.683 3.785 -1.234 1.00 0.26 C ATOM 1012 OG1 THR B 230 3.292 2.876 -2.270 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.486 3.042 -0.177 1.00 1.17 C ATOM 0 H THR B 230 1.182 2.797 -0.918 1.00 0.19 H new ATOM 0 HA THR B 230 2.735 4.998 0.279 1.00 0.21 H new ATOM 0 HB THR B 230 4.309 4.570 -1.658 1.00 0.26 H new ATOM 0 HG1 THR B 230 2.630 3.307 -2.851 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.360 2.583 -0.640 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.809 3.742 0.593 1.00 1.17 H new ATOM 0 HG23 THR B 230 3.865 2.268 0.274 1.00 1.17 H new ATOM 1021 N VAL B 231 1.418 6.581 -1.142 1.00 0.18 N ATOM 1022 CA VAL B 231 0.828 7.597 -2.001 1.00 0.18 C ATOM 1023 C VAL B 231 1.780 8.781 -2.168 1.00 0.19 C ATOM 1024 O VAL B 231 1.886 9.626 -1.281 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.506 8.109 -1.424 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.175 9.067 -2.394 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.426 6.947 -1.097 1.00 0.19 C ATOM 0 H VAL B 231 1.477 6.844 -0.158 1.00 0.18 H new ATOM 0 HA VAL B 231 0.644 7.134 -2.970 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.297 8.649 -0.501 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.115 9.418 -1.969 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.519 9.918 -2.575 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.372 8.554 -3.335 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.363 7.328 -0.691 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.629 6.377 -2.004 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.948 6.300 -0.361 1.00 0.19 H new ATOM 1037 N PRO B 232 2.490 8.859 -3.310 1.00 0.28 N ATOM 1038 CA PRO B 232 3.437 9.949 -3.570 1.00 0.31 C ATOM 1039 C PRO B 232 2.758 11.312 -3.615 1.00 0.31 C ATOM 1040 O PRO B 232 1.966 11.592 -4.514 1.00 0.32 O ATOM 1041 CB PRO B 232 4.032 9.599 -4.940 1.00 0.34 C ATOM 1042 CG PRO B 232 3.041 8.679 -5.566 1.00 0.77 C ATOM 1043 CD PRO B 232 2.427 7.906 -4.435 1.00 0.43 C ATOM 0 HA PRO B 232 4.183 10.030 -2.779 1.00 0.31 H new ATOM 0 HB2 PRO B 232 4.179 10.493 -5.547 1.00 0.34 H new ATOM 0 HB3 PRO B 232 5.006 9.120 -4.837 1.00 0.34 H new ATOM 0 HG2 PRO B 232 2.283 9.237 -6.115 1.00 0.77 H new ATOM 0 HG3 PRO B 232 3.524 8.011 -6.279 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.401 7.611 -4.657 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.982 6.993 -4.222 1.00 0.43 H new ATOM 1051 N VAL B 233 3.075 12.152 -2.635 1.00 0.31 N ATOM 1052 CA VAL B 233 2.508 13.494 -2.562 1.00 0.32 C ATOM 1053 C VAL B 233 2.766 14.261 -3.852 1.00 0.36 C ATOM 1054 O VAL B 233 3.899 14.644 -4.143 1.00 0.40 O ATOM 1055 CB VAL B 233 3.086 14.290 -1.374 1.00 0.36 C ATOM 1056 CG1 VAL B 233 2.371 13.922 -0.085 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.582 14.045 -1.244 1.00 0.39 C ATOM 0 H VAL B 233 3.722 11.927 -1.880 1.00 0.31 H new ATOM 0 HA VAL B 233 1.434 13.379 -2.416 1.00 0.32 H new ATOM 0 HB VAL B 233 2.927 15.352 -1.563 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.793 14.494 0.741 1.00 0.34 H new ATOM 0 HG12 VAL B 233 1.309 14.151 -0.180 1.00 0.34 H new ATOM 0 HG13 VAL B 233 2.497 12.857 0.110 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.972 14.615 -0.401 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.764 12.983 -1.080 1.00 0.39 H new ATOM 0 HG23 VAL B 233 5.083 14.362 -2.159 1.00 0.39 H new ATOM 1067 N GLY B 234 1.707 14.483 -4.622 1.00 0.38 N ATOM 1068 CA GLY B 234 1.842 15.197 -5.878 1.00 0.43 C ATOM 1069 C GLY B 234 2.584 14.386 -6.924 1.00 0.45 C ATOM 1070 O GLY B 234 1.966 13.757 -7.783 1.00 0.42 O ATOM 0 H GLY B 234 0.758 14.182 -4.399 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.852 15.454 -6.255 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.371 16.134 -5.706 1.00 0.43 H new ATOM 1074 N GLY B 235 3.911 14.401 -6.847 1.00 0.62 N ATOM 1075 CA GLY B 235 4.718 13.656 -7.798 1.00 0.69 C ATOM 1076 C GLY B 235 6.199 13.725 -7.482 1.00 0.73 C ATOM 1077 O GLY B 235 6.947 14.448 -8.142 1.00 0.90 O ATOM 0 H GLY B 235 4.442 14.915 -6.144 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.399 12.614 -7.802 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.545 14.047 -8.801 1.00 0.69 H new ATOM 1081 N GLY B 236 6.627 12.970 -6.472 1.00 0.66 N ATOM 1082 CA GLY B 236 8.027 12.964 -6.093 1.00 0.68 C ATOM 1083 C GLY B 236 8.316 12.027 -4.937 1.00 0.68 C ATOM 1084 O GLY B 236 8.696 10.875 -5.142 1.00 0.77 O ATOM 0 H GLY B 236 6.028 12.364 -5.911 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.631 12.671 -6.952 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.330 13.975 -5.820 1.00 0.68 H new ATOM 1088 N GLU B 237 8.137 12.524 -3.717 1.00 0.67 N ATOM 1089 CA GLU B 237 8.387 11.727 -2.520 1.00 0.67 C ATOM 1090 C GLU B 237 7.173 10.875 -2.161 1.00 0.60 C ATOM 1091 O GLU B 237 6.044 11.366 -2.133 1.00 0.58 O ATOM 1092 CB GLU B 237 8.749 12.637 -1.344 1.00 0.71 C ATOM 1093 CG GLU B 237 9.974 13.501 -1.596 1.00 0.79 C ATOM 1094 CD GLU B 237 11.216 12.683 -1.890 1.00 1.52 C ATOM 1095 OE1 GLU B 237 11.915 12.301 -0.930 1.00 2.01 O ATOM 1096 OE2 GLU B 237 11.487 12.423 -3.081 1.00 2.41 O ATOM 0 H GLU B 237 7.820 13.475 -3.531 1.00 0.67 H new ATOM 0 HA GLU B 237 9.223 11.060 -2.730 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.900 13.282 -1.120 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.924 12.023 -0.461 1.00 0.71 H new ATOM 0 HG2 GLU B 237 9.777 14.168 -2.435 1.00 0.79 H new ATOM 0 HG3 GLU B 237 10.156 14.130 -0.724 1.00 0.79 H new ATOM 1103 N SER B 238 7.416 9.596 -1.888 1.00 0.74 N ATOM 1104 CA SER B 238 6.345 8.673 -1.528 1.00 0.69 C ATOM 1105 C SER B 238 6.069 8.718 -0.028 1.00 0.65 C ATOM 1106 O SER B 238 6.991 8.827 0.781 1.00 0.66 O ATOM 1107 CB SER B 238 6.714 7.247 -1.941 1.00 0.70 C ATOM 1108 OG SER B 238 7.929 6.838 -1.340 1.00 1.00 O ATOM 0 H SER B 238 8.345 9.176 -1.909 1.00 0.74 H new ATOM 0 HA SER B 238 5.443 8.980 -2.058 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.915 6.564 -1.653 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.805 7.192 -3.026 1.00 0.70 H new ATOM 0 HG SER B 238 8.140 5.923 -1.619 1.00 1.00 H new ATOM 1114 N LEU B 239 4.792 8.636 0.334 1.00 0.60 N ATOM 1115 CA LEU B 239 4.392 8.660 1.737 1.00 0.56 C ATOM 1116 C LEU B 239 4.343 7.249 2.309 1.00 0.55 C ATOM 1117 O LEU B 239 4.416 6.264 1.573 1.00 0.71 O ATOM 1118 CB LEU B 239 3.023 9.329 1.895 1.00 0.57 C ATOM 1119 CG LEU B 239 3.031 10.860 1.899 1.00 0.60 C ATOM 1120 CD1 LEU B 239 1.616 11.393 2.053 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.920 11.390 3.016 1.00 0.58 C ATOM 0 H LEU B 239 4.017 8.552 -0.324 1.00 0.60 H new ATOM 0 HA LEU B 239 5.135 9.237 2.288 1.00 0.56 H new ATOM 0 HB2 LEU B 239 2.377 8.989 1.086 1.00 0.57 H new ATOM 0 HB3 LEU B 239 2.575 8.983 2.827 1.00 0.57 H new ATOM 0 HG LEU B 239 3.434 11.205 0.947 1.00 0.60 H new ATOM 0 HD11 LEU B 239 1.636 12.483 2.054 1.00 0.61 H new ATOM 0 HD12 LEU B 239 1.003 11.042 1.223 1.00 0.61 H new ATOM 0 HD13 LEU B 239 1.193 11.037 2.992 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.912 12.480 3.001 1.00 0.58 H new ATOM 0 HD22 LEU B 239 3.546 11.037 3.977 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.939 11.033 2.870 1.00 0.58 H new ATOM 1133 N ARG B 240 4.219 7.158 3.629 1.00 0.43 N ATOM 1134 CA ARG B 240 4.156 5.869 4.306 1.00 0.43 C ATOM 1135 C ARG B 240 3.118 5.900 5.422 1.00 0.36 C ATOM 1136 O ARG B 240 3.376 6.414 6.510 1.00 0.36 O ATOM 1137 CB ARG B 240 5.529 5.501 4.875 1.00 0.47 C ATOM 1138 CG ARG B 240 5.580 4.113 5.497 1.00 0.51 C ATOM 1139 CD ARG B 240 6.985 3.766 5.964 1.00 0.57 C ATOM 1140 NE ARG B 240 7.052 2.435 6.559 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.181 1.869 6.974 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.334 2.516 6.857 1.00 1.13 N ATOM 1143 NH2 ARG B 240 8.160 0.653 7.503 1.00 3.00 N ATOM 0 H ARG B 240 4.160 7.964 4.252 1.00 0.43 H new ATOM 0 HA ARG B 240 3.861 5.113 3.579 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.271 5.560 4.078 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.810 6.238 5.628 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.892 4.065 6.341 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.244 3.374 4.770 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.671 3.820 5.119 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.318 4.506 6.692 1.00 0.57 H new ATOM 0 HE ARG B 240 6.184 1.910 6.662 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.355 3.450 6.448 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.199 2.079 7.176 1.00 1.13 H new ATOM 0 HH21 ARG B 240 7.277 0.151 7.592 1.00 3.00 H new ATOM 0 HH22 ARG B 240 9.027 0.220 7.821 1.00 3.00 H new ATOM 1157 N LEU B 241 1.940 5.346 5.143 1.00 0.31 N ATOM 1158 CA LEU B 241 0.862 5.315 6.120 1.00 0.26 C ATOM 1159 C LEU B 241 0.440 3.881 6.423 1.00 0.25 C ATOM 1160 O LEU B 241 -0.110 3.192 5.566 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.339 6.114 5.607 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.518 6.192 6.575 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.119 6.934 7.842 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.711 6.865 5.911 1.00 0.28 C ATOM 0 H LEU B 241 1.711 4.914 4.248 1.00 0.31 H new ATOM 0 HA LEU B 241 1.227 5.768 7.042 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.011 7.127 5.374 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.682 5.668 4.674 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.807 5.177 6.849 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -1.971 6.980 8.520 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.297 6.409 8.328 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -0.803 7.946 7.587 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.541 6.912 6.616 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.436 7.875 5.607 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -3.011 6.291 5.034 1.00 0.28 H new ATOM 1176 N LEU B 242 0.701 3.440 7.652 1.00 0.22 N ATOM 1177 CA LEU B 242 0.353 2.085 8.067 1.00 0.22 C ATOM 1178 C LEU B 242 -1.152 1.941 8.265 1.00 0.21 C ATOM 1179 O LEU B 242 -1.811 2.842 8.783 1.00 0.23 O ATOM 1180 CB LEU B 242 1.084 1.718 9.361 1.00 0.23 C ATOM 1181 CG LEU B 242 2.569 2.100 9.418 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.224 1.508 10.653 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.300 1.643 8.166 1.00 0.24 C ATOM 0 H LEU B 242 1.151 4.001 8.375 1.00 0.22 H new ATOM 0 HA LEU B 242 0.664 1.404 7.275 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.572 2.199 10.195 1.00 0.23 H new ATOM 0 HB3 LEU B 242 0.999 0.642 9.512 1.00 0.23 H new ATOM 0 HG LEU B 242 2.633 3.187 9.473 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.277 1.789 10.677 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.727 1.887 11.546 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.139 0.422 10.624 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.350 1.927 8.234 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.222 0.560 8.074 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.852 2.114 7.291 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.686 0.796 7.845 1.00 0.23 N ATOM 1196 CA ALA B 243 -3.112 0.520 7.965 1.00 0.22 C ATOM 1197 C ALA B 243 -3.541 0.433 9.426 1.00 0.24 C ATOM 1198 O ALA B 243 -4.681 0.749 9.766 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.461 -0.769 7.236 1.00 0.25 C ATOM 0 H ALA B 243 -1.148 0.043 7.417 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.653 1.347 7.506 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.529 -0.964 7.333 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.204 -0.671 6.181 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.900 -1.596 7.671 1.00 0.25 H new ATOM 1205 N SER B 244 -2.623 -0.001 10.286 1.00 0.21 N ATOM 1206 CA SER B 244 -2.909 -0.123 11.712 1.00 0.23 C ATOM 1207 C SER B 244 -3.248 1.238 12.310 1.00 0.25 C ATOM 1208 O SER B 244 -3.960 1.331 13.311 1.00 0.25 O ATOM 1209 CB SER B 244 -1.712 -0.733 12.446 1.00 0.26 C ATOM 1210 OG SER B 244 -1.981 -0.872 13.831 1.00 1.23 O ATOM 0 H SER B 244 -1.677 -0.273 10.020 1.00 0.21 H new ATOM 0 HA SER B 244 -3.770 -0.781 11.832 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.477 -1.708 12.018 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.834 -0.102 12.304 1.00 0.26 H new ATOM 0 HG SER B 244 -1.202 -1.265 14.278 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.731 2.290 11.686 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.975 3.653 12.141 1.00 0.40 C ATOM 1218 C ASP B 245 -3.360 4.543 10.966 1.00 0.49 C ATOM 1219 O ASP B 245 -2.689 5.534 10.675 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.733 4.213 12.840 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.342 3.401 14.059 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -1.880 3.674 15.153 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -0.497 2.492 13.920 1.00 1.12 O ATOM 0 H ASP B 245 -2.137 2.224 10.859 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.800 3.636 12.853 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.901 4.232 12.137 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.921 5.244 13.139 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.445 4.177 10.291 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.925 4.930 9.140 1.00 0.24 C ATOM 1230 C LEU B 246 -5.230 6.375 9.519 1.00 0.27 C ATOM 1231 O LEU B 246 -6.303 6.680 10.041 1.00 0.50 O ATOM 1232 CB LEU B 246 -6.174 4.265 8.560 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.524 4.673 7.129 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.479 4.153 6.153 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.903 4.158 6.752 1.00 0.36 C ATOM 0 H LEU B 246 -5.010 3.360 10.523 1.00 0.24 H new ATOM 0 HA LEU B 246 -4.138 4.935 8.385 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -6.037 3.184 8.589 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -7.022 4.497 9.205 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.533 5.762 7.076 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.746 4.454 5.140 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.504 4.567 6.409 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.438 3.065 6.210 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -8.136 4.457 5.730 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.917 3.070 6.824 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.646 4.576 7.431 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.277 7.261 9.252 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.433 8.677 9.561 1.00 0.18 C ATOM 1249 C GLN B 247 -5.315 9.359 8.519 1.00 0.19 C ATOM 1250 O GLN B 247 -5.061 9.268 7.319 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.062 9.353 9.620 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.116 8.720 10.628 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.639 8.801 12.049 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -2.365 9.760 12.771 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -3.399 7.791 12.458 1.00 2.07 N ATOM 0 H GLN B 247 -3.384 7.022 8.820 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.916 8.771 10.534 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.605 9.316 8.631 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.195 10.406 9.870 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -1.955 7.675 10.363 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.147 9.216 10.573 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -3.601 7.016 11.826 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -3.781 7.790 13.404 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.352 10.043 8.994 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.286 10.733 8.112 1.00 0.30 C ATOM 1266 C ARG B 248 -6.628 11.912 7.394 1.00 0.28 C ATOM 1267 O ARG B 248 -6.768 12.060 6.180 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.503 11.217 8.908 1.00 0.39 C ATOM 1269 CG ARG B 248 -8.156 12.180 10.033 1.00 1.29 C ATOM 1270 CD ARG B 248 -9.392 12.597 10.810 1.00 1.24 C ATOM 1271 NE ARG B 248 -9.094 13.632 11.797 1.00 2.08 N ATOM 1272 CZ ARG B 248 -9.969 14.070 12.695 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -11.191 13.556 12.743 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -9.622 15.021 13.551 1.00 3.24 N ATOM 0 H ARG B 248 -6.566 10.134 9.987 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.607 10.021 7.352 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -9.201 11.704 8.227 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.018 10.353 9.328 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -7.442 11.709 10.709 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -7.669 13.064 9.620 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -10.149 12.964 10.117 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -9.815 11.727 11.313 1.00 1.24 H new ATOM 0 HE ARG B 248 -8.160 14.042 11.796 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -11.461 12.822 12.089 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -11.860 13.895 13.434 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -8.682 15.417 13.520 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -10.295 15.357 14.240 1.00 3.24 H new ATOM 1288 N HIS B 249 -5.916 12.749 8.144 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.251 13.916 7.568 1.00 0.31 C ATOM 1290 C HIS B 249 -4.224 13.511 6.514 1.00 0.26 C ATOM 1291 O HIS B 249 -4.110 14.157 5.471 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.580 14.744 8.668 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.543 13.995 9.447 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -3.845 13.211 10.542 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.200 13.917 9.290 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -2.732 12.686 11.025 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -1.722 13.098 10.281 1.00 0.45 N ATOM 0 H HIS B 249 -5.784 12.642 9.150 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.012 14.523 7.078 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.117 15.622 8.217 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.345 15.105 9.355 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.615 14.408 8.527 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -2.661 12.032 11.882 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -0.743 12.847 10.421 1.00 0.45 H new ATOM 1306 N SER B 250 -3.477 12.447 6.795 1.00 0.22 N ATOM 1307 CA SER B 250 -2.458 11.955 5.868 1.00 0.21 C ATOM 1308 C SER B 250 -3.005 11.836 4.448 1.00 0.19 C ATOM 1309 O SER B 250 -2.279 12.040 3.476 1.00 0.20 O ATOM 1310 CB SER B 250 -1.923 10.601 6.338 1.00 0.21 C ATOM 1311 OG SER B 250 -1.227 10.726 7.566 1.00 1.33 O ATOM 0 H SER B 250 -3.557 11.908 7.657 1.00 0.22 H new ATOM 0 HA SER B 250 -1.643 12.679 5.856 1.00 0.21 H new ATOM 0 HB2 SER B 250 -2.750 9.900 6.455 1.00 0.21 H new ATOM 0 HB3 SER B 250 -1.258 10.186 5.580 1.00 0.21 H new ATOM 0 HG SER B 250 -0.431 10.155 7.550 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.288 11.504 4.334 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.925 11.358 3.029 1.00 0.19 C ATOM 1319 C ILE B 251 -5.657 12.636 2.624 1.00 0.21 C ATOM 1320 O ILE B 251 -5.878 12.887 1.438 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.923 10.178 3.019 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.239 8.890 3.495 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.514 9.988 1.629 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.063 8.466 2.638 1.00 0.19 C ATOM 0 H ILE B 251 -4.905 11.331 5.127 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.130 11.158 2.310 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.735 10.410 3.708 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.897 9.030 4.520 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.973 8.085 3.511 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.214 9.153 1.642 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.038 10.896 1.329 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.714 9.779 0.919 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.633 7.548 3.039 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.401 8.293 1.616 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.308 9.252 2.642 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.023 13.448 3.612 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.735 14.694 3.354 1.00 0.29 C ATOM 1338 C ALA B 252 -5.773 15.837 3.038 1.00 0.30 C ATOM 1339 O ALA B 252 -6.200 16.963 2.783 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.613 15.055 4.544 1.00 0.34 C ATOM 0 H ALA B 252 -5.838 13.265 4.598 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.366 14.541 2.478 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.139 15.987 4.338 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.338 14.259 4.716 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -6.991 15.177 5.431 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.476 15.542 3.055 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.461 16.552 2.768 1.00 0.29 C ATOM 1348 C GLN B 253 -2.784 16.277 1.430 1.00 0.28 C ATOM 1349 O GLN B 253 -1.852 16.978 1.038 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.414 16.585 3.884 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.612 15.300 4.007 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.632 15.331 5.164 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -0.961 14.938 6.283 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.581 15.804 4.900 1.00 0.72 N ATOM 0 H GLN B 253 -4.104 14.616 3.264 1.00 0.28 H new ATOM 0 HA GLN B 253 -3.955 17.522 2.713 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.730 17.414 3.704 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -2.913 16.784 4.833 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.295 14.461 4.137 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.067 15.126 3.079 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.812 16.119 3.958 1.00 0.72 H new ATOM 0 HE22 GLN B 253 1.282 15.852 5.640 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.258 15.249 0.733 1.00 0.29 N ATOM 1364 CA LEU B 254 -2.699 14.875 -0.561 1.00 0.30 C ATOM 1365 C LEU B 254 -3.137 15.840 -1.658 1.00 0.34 C ATOM 1366 O LEU B 254 -3.648 16.925 -1.383 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.119 13.449 -0.924 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.554 12.355 -0.017 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.246 11.028 -0.288 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.051 12.221 -0.213 1.00 0.32 C ATOM 0 H LEU B 254 -4.030 14.659 1.044 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.613 14.924 -0.482 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.207 13.391 -0.903 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -2.809 13.245 -1.949 1.00 0.29 H new ATOM 0 HG LEU B 254 -2.742 12.637 1.019 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -2.831 10.261 0.366 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.314 11.129 -0.097 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.089 10.741 -1.328 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -0.667 11.438 0.441 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -0.841 11.963 -1.251 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.567 13.167 0.031 1.00 0.32 H new ATOM 1382 N ASP B 255 -2.933 15.427 -2.905 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.299 16.242 -4.056 1.00 0.46 C ATOM 1384 C ASP B 255 -4.614 15.760 -4.668 1.00 0.38 C ATOM 1385 O ASP B 255 -5.011 14.612 -4.462 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.185 16.205 -5.104 1.00 0.51 C ATOM 1387 CG ASP B 255 -0.905 16.845 -4.606 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.228 16.232 -3.754 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -0.579 17.959 -5.068 1.00 2.11 O ATOM 0 H ASP B 255 -2.514 14.528 -3.144 1.00 0.41 H new ATOM 0 HA ASP B 255 -3.435 17.269 -3.718 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -1.986 15.170 -5.383 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -2.519 16.720 -6.005 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.313 16.626 -5.427 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.586 16.267 -6.062 1.00 0.44 C ATOM 1396 C PRO B 256 -6.484 14.978 -6.871 1.00 0.34 C ATOM 1397 O PRO B 256 -7.388 14.141 -6.841 1.00 0.38 O ATOM 1398 CB PRO B 256 -6.891 17.459 -6.984 1.00 0.52 C ATOM 1399 CG PRO B 256 -5.634 18.264 -7.032 1.00 0.55 C ATOM 1400 CD PRO B 256 -4.931 18.011 -5.731 1.00 0.56 C ATOM 0 HA PRO B 256 -7.366 16.082 -5.323 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.178 17.121 -7.980 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -7.721 18.051 -6.597 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.012 17.966 -7.876 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -5.854 19.324 -7.157 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -3.851 18.123 -5.825 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -5.256 18.702 -4.953 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.373 14.820 -7.582 1.00 0.25 N ATOM 1409 CA GLU B 257 -5.150 13.633 -8.399 1.00 0.25 C ATOM 1410 C GLU B 257 -4.987 12.393 -7.526 1.00 0.24 C ATOM 1411 O GLU B 257 -5.373 11.291 -7.918 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.914 13.819 -9.281 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.608 12.621 -10.165 1.00 0.43 C ATOM 1414 CD GLU B 257 -2.402 12.846 -11.056 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -1.267 12.615 -10.588 1.00 1.91 O ATOM 1416 OE2 GLU B 257 -2.593 13.252 -12.221 1.00 1.83 O ATOM 0 H GLU B 257 -4.613 15.499 -7.609 1.00 0.25 H new ATOM 0 HA GLU B 257 -6.023 13.492 -9.036 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -4.057 14.697 -9.911 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -3.052 14.020 -8.645 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -3.434 11.747 -9.538 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -4.477 12.400 -10.785 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.412 12.578 -6.341 1.00 0.21 N ATOM 1424 CA ALA B 258 -4.197 11.472 -5.416 1.00 0.23 C ATOM 1425 C ALA B 258 -5.520 10.934 -4.886 1.00 0.21 C ATOM 1426 O ALA B 258 -5.761 9.728 -4.908 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.306 11.907 -4.264 1.00 0.29 C ATOM 0 H ALA B 258 -4.087 13.483 -6.000 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.699 10.671 -5.962 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -3.156 11.069 -3.583 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.342 12.235 -4.653 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.780 12.729 -3.728 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.371 11.835 -4.403 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.670 11.449 -3.868 1.00 0.25 C ATOM 1435 C LEU B 259 -8.415 10.539 -4.840 1.00 0.22 C ATOM 1436 O LEU B 259 -9.150 9.643 -4.428 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.512 12.693 -3.572 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.911 13.661 -2.549 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.752 14.924 -2.453 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.795 12.993 -1.186 1.00 0.46 C ATOM 0 H LEU B 259 -6.183 12.837 -4.372 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.503 10.900 -2.942 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.675 13.232 -4.505 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.490 12.373 -3.214 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.911 13.937 -2.883 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.310 15.601 -1.721 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.786 15.414 -3.426 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.764 14.664 -2.142 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.366 13.696 -0.472 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.784 12.688 -0.845 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.152 12.117 -1.264 1.00 0.46 H new ATOM 1452 N GLY B 260 -8.215 10.774 -6.134 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.874 9.973 -7.149 1.00 0.26 C ATOM 1454 C GLY B 260 -8.341 8.554 -7.230 1.00 0.24 C ATOM 1455 O GLY B 260 -9.117 7.599 -7.262 1.00 0.28 O ATOM 0 H GLY B 260 -7.606 11.507 -6.498 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.943 9.941 -6.940 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.753 10.456 -8.119 1.00 0.26 H new ATOM 1459 N ASN B 261 -7.017 8.409 -7.267 1.00 0.21 N ATOM 1460 CA ASN B 261 -6.402 7.088 -7.361 1.00 0.25 C ATOM 1461 C ASN B 261 -6.685 6.251 -6.117 1.00 0.23 C ATOM 1462 O ASN B 261 -6.809 5.030 -6.196 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.892 7.207 -7.606 1.00 0.30 C ATOM 1464 CG ASN B 261 -4.128 7.831 -6.451 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.416 7.580 -5.282 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -3.136 8.650 -6.778 1.00 0.45 N ATOM 0 H ASN B 261 -6.355 9.184 -7.234 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.849 6.575 -8.213 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.487 6.215 -7.803 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -4.725 7.803 -8.503 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.581 9.097 -6.048 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.928 8.833 -7.760 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.789 6.915 -4.970 1.00 0.14 N ATOM 1474 CA ILE B 262 -7.071 6.226 -3.715 1.00 0.14 C ATOM 1475 C ILE B 262 -8.472 5.618 -3.738 1.00 0.14 C ATOM 1476 O ILE B 262 -8.639 4.418 -3.518 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.932 7.179 -2.503 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.458 7.311 -2.095 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.773 6.697 -1.326 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.862 6.034 -1.534 1.00 0.15 C ATOM 0 H ILE B 262 -6.683 7.926 -4.883 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.337 5.427 -3.608 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.302 8.161 -2.799 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.877 7.622 -2.963 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.366 8.102 -1.350 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.656 7.385 -0.489 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.822 6.658 -1.620 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.443 5.702 -1.026 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.819 6.205 -1.268 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.418 5.733 -0.646 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.921 5.245 -2.284 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.472 6.458 -3.994 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.859 6.005 -4.055 1.00 0.20 C ATOM 1494 C LYS B 263 -10.994 4.770 -4.943 1.00 0.19 C ATOM 1495 O LYS B 263 -11.735 3.842 -4.621 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.757 7.124 -4.583 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.856 8.316 -3.647 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.667 9.441 -4.267 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.818 10.612 -3.310 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.638 11.707 -3.898 1.00 1.34 N ATOM 0 H LYS B 263 -9.347 7.456 -4.163 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.172 5.739 -3.045 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.376 7.460 -5.547 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.756 6.725 -4.757 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.317 8.007 -2.709 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.856 8.676 -3.407 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.182 9.779 -5.183 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.653 9.069 -4.547 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.281 10.268 -2.385 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -11.832 10.997 -3.049 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -13.717 12.487 -3.214 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -13.183 12.053 -4.767 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -14.587 11.347 -4.124 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.274 4.768 -6.061 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.311 3.646 -6.994 1.00 0.19 C ATOM 1516 C LYS B 264 -9.624 2.422 -6.401 1.00 0.16 C ATOM 1517 O LYS B 264 -10.031 1.287 -6.649 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.644 4.036 -8.316 1.00 0.20 C ATOM 1519 CG LYS B 264 -10.321 5.201 -9.017 1.00 1.27 C ATOM 1520 CD LYS B 264 -9.613 5.562 -10.314 1.00 1.20 C ATOM 1521 CE LYS B 264 -10.231 6.791 -10.961 1.00 2.20 C ATOM 1522 NZ LYS B 264 -9.562 7.139 -12.245 1.00 2.61 N ATOM 0 H LYS B 264 -9.658 5.530 -6.343 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.355 3.394 -7.183 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -8.602 4.293 -8.126 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.643 3.173 -8.982 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -11.360 4.946 -9.228 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -10.333 6.067 -8.355 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -8.557 5.746 -10.115 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -9.665 4.720 -11.005 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -11.291 6.612 -11.141 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -10.162 7.636 -10.275 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -10.013 7.982 -12.654 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -8.556 7.335 -12.070 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -9.650 6.343 -12.909 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.574 2.661 -5.621 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.826 1.580 -4.983 1.00 0.13 C ATOM 1538 C LEU B 265 -8.721 0.770 -4.048 1.00 0.15 C ATOM 1539 O LEU B 265 -8.781 -0.456 -4.139 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.632 2.153 -4.209 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.998 1.212 -3.179 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.408 -0.013 -3.861 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.931 1.945 -2.378 1.00 0.14 C ATOM 0 H LEU B 265 -8.220 3.595 -5.415 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.460 0.912 -5.763 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.865 2.448 -4.925 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.955 3.059 -3.696 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.777 0.877 -2.494 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.963 -0.668 -3.112 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -6.196 -0.550 -4.390 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.642 0.299 -4.571 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.490 1.264 -1.651 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.155 2.308 -3.052 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.383 2.789 -1.857 1.00 0.14 H new ATOM 1555 N SER B 266 -9.414 1.464 -3.151 1.00 0.16 N ATOM 1556 CA SER B 266 -10.300 0.815 -2.191 1.00 0.19 C ATOM 1557 C SER B 266 -11.565 0.279 -2.860 1.00 0.20 C ATOM 1558 O SER B 266 -12.086 -0.766 -2.472 1.00 0.25 O ATOM 1559 CB SER B 266 -10.678 1.801 -1.084 1.00 0.24 C ATOM 1560 OG SER B 266 -11.632 1.239 -0.199 1.00 0.98 O ATOM 0 H SER B 266 -9.379 2.480 -3.069 1.00 0.16 H new ATOM 0 HA SER B 266 -9.764 -0.032 -1.764 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.785 2.086 -0.527 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.081 2.712 -1.527 1.00 0.24 H new ATOM 0 HG SER B 266 -11.347 0.338 0.060 1.00 0.98 H new ATOM 1566 N ASN B 267 -12.054 1.000 -3.863 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.266 0.600 -4.573 1.00 0.23 C ATOM 1568 C ASN B 267 -13.079 -0.737 -5.287 1.00 0.21 C ATOM 1569 O ASN B 267 -13.836 -1.683 -5.062 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.670 1.676 -5.581 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.982 1.358 -6.272 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -15.007 0.695 -7.309 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -16.083 1.834 -5.700 1.00 1.53 N ATOM 0 H ASN B 267 -11.631 1.864 -4.203 1.00 0.21 H new ATOM 0 HA ASN B 267 -14.059 0.482 -3.835 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.755 2.635 -5.070 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.885 1.782 -6.329 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -16.995 1.654 -6.121 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -16.016 2.379 -4.840 1.00 1.53 H new ATOM 1580 N ARG B 268 -12.070 -0.807 -6.149 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.789 -2.024 -6.905 1.00 0.20 C ATOM 1582 C ARG B 268 -11.399 -3.180 -5.988 1.00 0.18 C ATOM 1583 O ARG B 268 -11.844 -4.311 -6.180 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.672 -1.765 -7.921 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.373 -2.955 -8.819 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.553 -3.290 -9.718 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.943 -2.157 -10.554 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.834 -2.237 -11.538 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -13.420 -3.394 -11.816 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -13.139 -1.159 -12.248 1.00 2.69 N ATOM 0 H ARG B 268 -11.432 -0.035 -6.342 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.702 -2.306 -7.430 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.949 -0.913 -8.542 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.764 -1.488 -7.386 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.498 -2.738 -9.432 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -10.125 -3.821 -8.205 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -11.296 -4.138 -10.353 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -12.400 -3.597 -9.105 1.00 0.34 H new ATOM 0 HE ARG B 268 -11.507 -1.253 -10.373 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -13.188 -4.226 -11.274 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -14.103 -3.451 -12.571 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -12.690 -0.267 -12.040 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -13.823 -1.222 -13.002 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.564 -2.891 -4.995 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.106 -3.913 -4.057 1.00 0.16 C ATOM 1606 C LEU B 269 -11.276 -4.556 -3.317 1.00 0.21 C ATOM 1607 O LEU B 269 -11.365 -5.779 -3.229 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.120 -3.312 -3.053 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.499 -4.312 -2.074 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.649 -5.333 -2.816 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.666 -3.588 -1.028 1.00 0.31 C ATOM 0 H LEU B 269 -10.190 -1.959 -4.818 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.602 -4.689 -4.634 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.318 -2.821 -3.604 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.633 -2.539 -2.481 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.307 -4.840 -1.568 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.217 -6.034 -2.102 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.271 -5.876 -3.527 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.849 -4.821 -3.351 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.233 -4.315 -0.341 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.867 -3.032 -1.520 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.300 -2.897 -0.472 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.167 -3.727 -2.785 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.324 -4.222 -2.047 1.00 0.34 C ATOM 1625 C ALA B 270 -14.261 -5.021 -2.949 1.00 0.35 C ATOM 1626 O ALA B 270 -14.848 -6.015 -2.525 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.074 -3.065 -1.405 1.00 0.45 C ATOM 0 H ALA B 270 -12.111 -2.711 -2.851 1.00 0.26 H new ATOM 0 HA ALA B 270 -12.961 -4.890 -1.266 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -14.935 -3.449 -0.858 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.412 -2.539 -0.717 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.414 -2.377 -2.179 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.394 -4.579 -4.197 1.00 0.37 N ATOM 1634 CA GLN B 271 -15.268 -5.244 -5.159 1.00 0.46 C ATOM 1635 C GLN B 271 -14.795 -6.667 -5.458 1.00 0.45 C ATOM 1636 O GLN B 271 -15.569 -7.619 -5.357 1.00 0.51 O ATOM 1637 CB GLN B 271 -15.333 -4.436 -6.457 1.00 0.54 C ATOM 1638 CG GLN B 271 -16.311 -4.996 -7.476 1.00 0.63 C ATOM 1639 CD GLN B 271 -16.361 -4.179 -8.753 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -17.398 -4.100 -9.411 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -15.236 -3.570 -9.114 1.00 1.55 N ATOM 0 H GLN B 271 -13.907 -3.762 -4.566 1.00 0.37 H new ATOM 0 HA GLN B 271 -16.262 -5.305 -4.717 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.615 -3.410 -6.222 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -14.339 -4.400 -6.902 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -16.030 -6.021 -7.717 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -17.307 -5.033 -7.035 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -14.399 -3.662 -8.539 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -15.210 -3.010 -9.966 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.524 -6.805 -5.825 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.958 -8.110 -6.152 1.00 0.50 C ATOM 1652 C ILE B 272 -12.844 -9.002 -4.917 1.00 0.44 C ATOM 1653 O ILE B 272 -13.073 -10.209 -4.991 1.00 0.48 O ATOM 1654 CB ILE B 272 -11.567 -7.972 -6.804 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -11.645 -7.069 -8.038 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -11.018 -9.345 -7.178 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -10.299 -6.776 -8.666 1.00 0.95 C ATOM 0 H ILE B 272 -12.867 -6.029 -5.903 1.00 0.43 H new ATOM 0 HA ILE B 272 -13.643 -8.575 -6.861 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.888 -7.514 -6.084 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -12.288 -7.540 -8.782 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -12.118 -6.128 -7.759 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -10.036 -9.231 -7.637 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.931 -9.959 -6.281 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -11.695 -9.828 -7.883 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -10.435 -6.131 -9.534 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -9.659 -6.276 -7.939 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -9.832 -7.710 -8.978 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.491 -8.403 -3.782 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.340 -9.149 -2.536 1.00 0.47 C ATOM 1671 C CYS B 273 -13.683 -9.675 -2.031 1.00 0.53 C ATOM 1672 O CYS B 273 -13.748 -10.340 -0.997 1.00 0.75 O ATOM 1673 CB CYS B 273 -11.694 -8.263 -1.466 1.00 0.62 C ATOM 1674 SG CYS B 273 -11.270 -9.134 0.061 1.00 1.24 S ATOM 0 H CYS B 273 -12.304 -7.404 -3.700 1.00 0.42 H new ATOM 0 HA CYS B 273 -11.696 -10.005 -2.738 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -10.790 -7.815 -1.879 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -12.375 -7.446 -1.228 1.00 0.62 H new ATOM 0 HG CYS B 273 -12.157 -10.055 0.296 1.00 1.24 H new ATOM 1680 N SER B 274 -14.751 -9.380 -2.765 1.00 0.58 N ATOM 1681 CA SER B 274 -16.086 -9.826 -2.382 1.00 0.68 C ATOM 1682 C SER B 274 -16.379 -11.213 -2.942 1.00 0.67 C ATOM 1683 O SER B 274 -17.364 -11.850 -2.568 1.00 0.76 O ATOM 1684 CB SER B 274 -17.140 -8.832 -2.874 1.00 0.80 C ATOM 1685 OG SER B 274 -18.445 -9.253 -2.515 1.00 1.02 O ATOM 0 H SER B 274 -14.718 -8.835 -3.627 1.00 0.58 H new ATOM 0 HA SER B 274 -16.125 -9.878 -1.294 1.00 0.68 H new ATOM 0 HB2 SER B 274 -16.942 -7.848 -2.449 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.072 -8.731 -3.957 1.00 0.80 H new ATOM 0 HG SER B 274 -18.431 -10.207 -2.291 1.00 1.02 H new