USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 804 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 281 CYS SG : rot 152:sc= 2.21 USER MOD Set 1.2: A 284 CYS SG : rot -50:sc= -2.13 USER MOD Set 1.3: A 307 CYS SG : rot -130:sc= 0.124 USER MOD Set 1.4: A 310 CYS SG : rot 143:sc= -1.06 USER MOD Set 2.1: A 265 CYS SG : rot 158:sc= 0.67 USER MOD Set 2.2: A 268 CYS SG : rot -48:sc= -0.246 USER MOD Set 2.3: A 289 HIS : no HD1:sc= -3.96 K(o=-3.3,f=-2.1) USER MOD Set 2.4: A 292 CYS SG : rot 138:sc= 0.273 USER MOD Set 3.1: A 229 SER OG : rot -95:sc= 1.66 USER MOD Set 3.2: A 236 SER OG : rot 90:sc= -0.947! USER MOD Set 4.1: A 230 CYS SG : rot 154:sc= 1.87 USER MOD Set 4.2: A 233 CYS SG : rot 63:sc= 0.683 USER MOD Set 4.3: A 259 CYS SG : rot -124:sc= 0.273 USER MOD Set 4.4: A 262 CYS SG : rot -100:sc= -0.476 USER MOD Set 5.1: A 209 CYS SG : rot 147:sc= 0.696 USER MOD Set 5.2: A 212 CYS SG : rot -59:sc= 0.505 USER MOD Set 5.3: A 238 HIS : no HD1:sc= -1.11! C(o=-0.91!,f=-5!) USER MOD Set 5.4: A 241 CYS SG : rot 129:sc= -1 USER MOD Single : A 210 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 215 THR OG1 : rot -170:sc= -0.613 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.279 K(o=-0.28,f=-1.7!) USER MOD Single : A 219 ASN : amide:sc= -0.108 K(o=-0.11,f=-15!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= -0.0283 X(o=-0.028,f=-0.23) USER MOD Single : A 240 SER OG : rot 180:sc= 0.0248 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 71:sc= -0.647 USER MOD Single : A 253 LYS NZ :NH3+ -133:sc= -1.24 (180deg=-3.07!) USER MOD Single : A 258 GLN : amide:sc= -0.267 K(o=-0.27,f=-1.6) USER MOD Single : A 263 LYS NZ :NH3+ -152:sc= -0.022 (180deg=-1.09) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.058) USER MOD Single : A 273 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0239) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= -0.025 X(o=-0.025,f=-0.24) USER MOD Single : A 278 MET CE :methyl 139:sc= -6.78! (180deg=-10.9!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.396 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -94:sc= 0.939 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= 1.27 K(o=1.3,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -11.454 0.278 -14.499 1.00 0.00 N ATOM 50 CA PRO A 207 -11.409 -0.023 -13.059 1.00 0.00 C ATOM 51 C PRO A 207 -11.517 -1.521 -12.764 1.00 0.00 C ATOM 52 O PRO A 207 -12.547 -1.997 -12.281 1.00 0.00 O ATOM 53 CB PRO A 207 -12.625 0.727 -12.504 1.00 0.00 C ATOM 54 CG PRO A 207 -13.567 0.825 -13.654 1.00 0.00 C ATOM 55 CD PRO A 207 -12.711 0.952 -14.883 1.00 0.00 C ATOM 0 HA PRO A 207 -10.462 0.278 -12.611 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.074 0.190 -11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.347 1.714 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -14.204 -0.057 -13.712 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -14.225 1.687 -13.546 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.175 0.475 -15.746 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.542 1.996 -15.148 1.00 0.00 H new ATOM 63 N ILE A 208 -10.448 -2.257 -13.060 1.00 0.00 N ATOM 64 CA ILE A 208 -10.416 -3.701 -12.831 1.00 0.00 C ATOM 65 C ILE A 208 -9.357 -4.081 -11.795 1.00 0.00 C ATOM 66 O ILE A 208 -8.566 -3.241 -11.364 1.00 0.00 O ATOM 67 CB ILE A 208 -10.139 -4.471 -14.139 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.845 -3.971 -14.790 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.311 -4.332 -15.099 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.070 -5.052 -15.509 1.00 0.00 C ATOM 0 H ILE A 208 -9.590 -1.877 -13.460 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.400 -3.979 -12.453 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.017 -5.527 -13.899 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.087 -3.178 -15.498 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.209 -3.530 -14.022 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.098 -4.882 -16.016 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.211 -4.736 -14.635 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.465 -3.279 -15.335 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.167 -4.624 -15.944 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.796 -5.835 -14.802 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.688 -5.478 -16.300 1.00 0.00 H new ATOM 82 N CYS A 209 -9.349 -5.356 -11.407 1.00 0.00 N ATOM 83 CA CYS A 209 -8.394 -5.863 -10.425 1.00 0.00 C ATOM 84 C CYS A 209 -7.294 -6.677 -11.105 1.00 0.00 C ATOM 85 O CYS A 209 -7.567 -7.494 -11.982 1.00 0.00 O ATOM 86 CB CYS A 209 -9.118 -6.723 -9.391 1.00 0.00 C ATOM 87 SG CYS A 209 -8.092 -7.237 -7.977 1.00 0.00 S ATOM 0 H CYS A 209 -9.998 -6.059 -11.761 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.931 -5.013 -9.925 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.978 -6.169 -9.016 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.504 -7.614 -9.886 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.829 -7.305 -6.908 1.00 0.00 H new ATOM 92 N SER A 210 -6.051 -6.451 -10.693 1.00 0.00 N ATOM 93 CA SER A 210 -4.911 -7.170 -11.262 1.00 0.00 C ATOM 94 C SER A 210 -4.797 -8.595 -10.703 1.00 0.00 C ATOM 95 O SER A 210 -4.100 -9.434 -11.277 1.00 0.00 O ATOM 96 CB SER A 210 -3.611 -6.404 -10.994 1.00 0.00 C ATOM 97 OG SER A 210 -3.640 -5.776 -9.723 1.00 0.00 O ATOM 0 H SER A 210 -5.805 -5.777 -9.968 1.00 0.00 H new ATOM 0 HA SER A 210 -5.077 -7.243 -12.337 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.765 -7.089 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.461 -5.654 -11.770 1.00 0.00 H new ATOM 0 HG SER A 210 -2.798 -5.296 -9.576 1.00 0.00 H new ATOM 103 N PHE A 211 -5.465 -8.859 -9.576 1.00 0.00 N ATOM 104 CA PHE A 211 -5.410 -10.175 -8.940 1.00 0.00 C ATOM 105 C PHE A 211 -6.561 -11.087 -9.375 1.00 0.00 C ATOM 106 O PHE A 211 -6.349 -12.274 -9.624 1.00 0.00 O ATOM 107 CB PHE A 211 -5.420 -10.029 -7.414 1.00 0.00 C ATOM 108 CG PHE A 211 -4.276 -9.214 -6.881 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.042 -9.799 -6.643 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.431 -7.861 -6.624 1.00 0.00 C ATOM 111 CE1 PHE A 211 -1.987 -9.052 -6.157 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.379 -7.109 -6.138 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.156 -7.705 -5.904 1.00 0.00 C ATOM 0 H PHE A 211 -6.048 -8.179 -9.088 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.480 -10.642 -9.263 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.358 -9.567 -7.108 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.391 -11.021 -6.962 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.904 -10.852 -6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.385 -7.389 -6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -1.031 -9.521 -5.975 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.513 -6.056 -5.941 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.333 -7.119 -5.524 1.00 0.00 H new ATOM 123 N CYS A 212 -7.778 -10.542 -9.435 1.00 0.00 N ATOM 124 CA CYS A 212 -8.952 -11.338 -9.810 1.00 0.00 C ATOM 125 C CYS A 212 -9.640 -10.830 -11.086 1.00 0.00 C ATOM 126 O CYS A 212 -10.677 -11.367 -11.483 1.00 0.00 O ATOM 127 CB CYS A 212 -9.952 -11.367 -8.648 1.00 0.00 C ATOM 128 SG CYS A 212 -10.822 -9.790 -8.355 1.00 0.00 S ATOM 0 H CYS A 212 -7.977 -9.563 -9.231 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.598 -12.346 -10.026 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.691 -12.144 -8.842 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.423 -11.650 -7.738 1.00 0.00 H new ATOM 0 HG CYS A 212 -9.954 -8.856 -8.103 1.00 0.00 H new ATOM 133 N LEU A 213 -9.072 -9.804 -11.727 1.00 0.00 N ATOM 134 CA LEU A 213 -9.645 -9.237 -12.955 1.00 0.00 C ATOM 135 C LEU A 213 -11.083 -8.746 -12.738 1.00 0.00 C ATOM 136 O LEU A 213 -11.847 -8.597 -13.696 1.00 0.00 O ATOM 137 CB LEU A 213 -9.610 -10.270 -14.086 1.00 0.00 C ATOM 138 CG LEU A 213 -8.225 -10.541 -14.679 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.911 -12.030 -14.654 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.139 -9.998 -16.098 1.00 0.00 C ATOM 0 H LEU A 213 -8.214 -9.347 -11.416 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.036 -8.377 -13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.017 -11.209 -13.711 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.270 -9.933 -14.885 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.483 -10.027 -14.068 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.922 -12.201 -15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.930 -12.389 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.656 -12.569 -15.239 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.148 -10.199 -16.505 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.892 -10.483 -16.719 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.316 -8.922 -16.087 1.00 0.00 H new ATOM 152 N GLY A 214 -11.444 -8.487 -11.480 1.00 0.00 N ATOM 153 CA GLY A 214 -12.778 -8.012 -11.162 1.00 0.00 C ATOM 154 C GLY A 214 -12.797 -6.531 -10.850 1.00 0.00 C ATOM 155 O GLY A 214 -11.838 -6.000 -10.288 1.00 0.00 O ATOM 0 H GLY A 214 -10.830 -8.600 -10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.444 -8.214 -12.001 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.166 -8.567 -10.308 1.00 0.00 H new ATOM 159 N THR A 215 -13.885 -5.859 -11.212 1.00 0.00 N ATOM 160 CA THR A 215 -14.016 -4.426 -10.967 1.00 0.00 C ATOM 161 C THR A 215 -14.513 -4.162 -9.545 1.00 0.00 C ATOM 162 O THR A 215 -14.740 -5.096 -8.774 1.00 0.00 O ATOM 163 CB THR A 215 -14.967 -3.802 -11.996 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.281 -4.308 -11.835 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.547 -4.055 -13.430 1.00 0.00 C ATOM 0 H THR A 215 -14.689 -6.283 -11.676 1.00 0.00 H new ATOM 0 HA THR A 215 -13.034 -3.964 -11.072 1.00 0.00 H new ATOM 0 HB THR A 215 -14.932 -2.729 -11.809 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.836 -4.024 -12.591 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.262 -3.587 -14.107 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.557 -3.632 -13.599 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.520 -5.128 -13.617 1.00 0.00 H new ATOM 173 N LYS A 216 -14.681 -2.885 -9.197 1.00 0.00 N ATOM 174 CA LYS A 216 -15.154 -2.513 -7.860 1.00 0.00 C ATOM 175 C LYS A 216 -16.538 -3.102 -7.580 1.00 0.00 C ATOM 176 O LYS A 216 -16.901 -3.318 -6.425 1.00 0.00 O ATOM 177 CB LYS A 216 -15.180 -0.989 -7.688 1.00 0.00 C ATOM 178 CG LYS A 216 -16.159 -0.265 -8.603 1.00 0.00 C ATOM 179 CD LYS A 216 -15.440 0.430 -9.750 1.00 0.00 C ATOM 180 CE LYS A 216 -16.420 1.015 -10.757 1.00 0.00 C ATOM 181 NZ LYS A 216 -16.036 2.394 -11.176 1.00 0.00 N ATOM 0 H LYS A 216 -14.498 -2.095 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.452 -2.929 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.431 -0.757 -6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.178 -0.599 -7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.880 -0.978 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.722 0.469 -8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -14.807 1.224 -9.355 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.783 -0.281 -10.252 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -16.467 0.370 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.419 1.034 -10.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -16.730 2.754 -11.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.016 3.017 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.094 2.374 -11.615 1.00 0.00 H new ATOM 195 N GLU A 217 -17.304 -3.371 -8.641 1.00 0.00 N ATOM 196 CA GLU A 217 -18.639 -3.945 -8.492 1.00 0.00 C ATOM 197 C GLU A 217 -18.605 -5.480 -8.469 1.00 0.00 C ATOM 198 O GLU A 217 -19.647 -6.119 -8.320 1.00 0.00 O ATOM 199 CB GLU A 217 -19.565 -3.460 -9.615 1.00 0.00 C ATOM 200 CG GLU A 217 -19.029 -3.710 -11.019 1.00 0.00 C ATOM 201 CD GLU A 217 -20.126 -3.761 -12.068 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.958 -2.829 -12.105 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.150 -4.728 -12.857 1.00 0.00 O ATOM 0 H GLU A 217 -17.022 -3.201 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.028 -3.605 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -20.531 -3.955 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.740 -2.391 -9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.321 -2.923 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.478 -4.650 -11.030 1.00 0.00 H new ATOM 210 N GLN A 218 -17.413 -6.073 -8.616 1.00 0.00 N ATOM 211 CA GLN A 218 -17.285 -7.528 -8.609 1.00 0.00 C ATOM 212 C GLN A 218 -15.895 -7.975 -8.147 1.00 0.00 C ATOM 213 O GLN A 218 -14.933 -7.926 -8.914 1.00 0.00 O ATOM 214 CB GLN A 218 -17.576 -8.087 -10.007 1.00 0.00 C ATOM 215 CG GLN A 218 -18.786 -9.006 -10.056 1.00 0.00 C ATOM 216 CD GLN A 218 -19.978 -8.372 -10.750 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.826 -7.488 -11.595 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.176 -8.822 -10.394 1.00 0.00 N ATOM 0 H GLN A 218 -16.534 -5.570 -8.740 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.013 -7.920 -7.899 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.733 -7.257 -10.696 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.701 -8.633 -10.360 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.517 -9.926 -10.574 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.068 -9.283 -9.040 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.257 -9.556 -9.690 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -22.015 -8.434 -10.825 1.00 0.00 H new ATOM 227 N ASN A 219 -15.802 -8.426 -6.895 1.00 0.00 N ATOM 228 CA ASN A 219 -14.533 -8.899 -6.340 1.00 0.00 C ATOM 229 C ASN A 219 -14.362 -10.401 -6.596 1.00 0.00 C ATOM 230 O ASN A 219 -15.176 -11.010 -7.292 1.00 0.00 O ATOM 231 CB ASN A 219 -14.438 -8.572 -4.834 1.00 0.00 C ATOM 232 CG ASN A 219 -15.213 -9.534 -3.945 1.00 0.00 C ATOM 233 OD1 ASN A 219 -15.947 -10.395 -4.424 1.00 0.00 O ATOM 234 ND2 ASN A 219 -15.054 -9.386 -2.632 1.00 0.00 N ATOM 0 H ASN A 219 -16.589 -8.474 -6.247 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.719 -8.377 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -13.390 -8.581 -4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.808 -7.560 -4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -15.551 -9.999 -1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.436 -8.659 -2.272 1.00 0.00 H new ATOM 241 N ARG A 220 -13.294 -10.985 -6.044 1.00 0.00 N ATOM 242 CA ARG A 220 -13.000 -12.415 -6.217 1.00 0.00 C ATOM 243 C ARG A 220 -14.255 -13.284 -6.115 1.00 0.00 C ATOM 244 O ARG A 220 -14.383 -14.285 -6.821 1.00 0.00 O ATOM 245 CB ARG A 220 -11.978 -12.877 -5.175 1.00 0.00 C ATOM 246 CG ARG A 220 -10.540 -12.558 -5.547 1.00 0.00 C ATOM 247 CD ARG A 220 -9.571 -13.040 -4.480 1.00 0.00 C ATOM 248 NE ARG A 220 -8.658 -14.068 -4.984 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.982 -14.916 -4.203 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.099 -14.853 -2.880 1.00 0.00 N ATOM 251 NH2 ARG A 220 -7.182 -15.825 -4.747 1.00 0.00 N ATOM 0 H ARG A 220 -12.614 -10.488 -5.470 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.591 -12.534 -7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.209 -12.407 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.077 -13.953 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.297 -13.027 -6.500 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.428 -11.482 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.993 -12.194 -4.108 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -10.133 -13.438 -3.635 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.530 -14.141 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.708 -14.154 -2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.580 -15.504 -2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.083 -15.876 -5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.666 -16.472 -4.151 1.00 0.00 H new ATOM 265 N GLU A 221 -15.173 -12.899 -5.230 1.00 0.00 N ATOM 266 CA GLU A 221 -16.414 -13.642 -5.027 1.00 0.00 C ATOM 267 C GLU A 221 -17.630 -12.781 -5.378 1.00 0.00 C ATOM 268 O GLU A 221 -18.577 -12.683 -4.596 1.00 0.00 O ATOM 269 CB GLU A 221 -16.507 -14.107 -3.574 1.00 0.00 C ATOM 270 CG GLU A 221 -16.376 -12.966 -2.578 1.00 0.00 C ATOM 271 CD GLU A 221 -16.478 -13.415 -1.130 1.00 0.00 C ATOM 272 OE1 GLU A 221 -17.302 -14.308 -0.838 1.00 0.00 O ATOM 273 OE2 GLU A 221 -15.737 -12.867 -0.287 1.00 0.00 O ATOM 0 H GLU A 221 -15.079 -12.072 -4.640 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.408 -14.510 -5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.462 -14.610 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.725 -14.842 -3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.418 -12.469 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.153 -12.228 -2.778 1.00 0.00 H new ATOM 280 N LYS A 222 -17.589 -12.166 -6.562 1.00 0.00 N ATOM 281 CA LYS A 222 -18.673 -11.304 -7.061 1.00 0.00 C ATOM 282 C LYS A 222 -19.278 -10.416 -5.963 1.00 0.00 C ATOM 283 O LYS A 222 -20.496 -10.239 -5.894 1.00 0.00 O ATOM 284 CB LYS A 222 -19.768 -12.154 -7.730 1.00 0.00 C ATOM 285 CG LYS A 222 -20.610 -12.975 -6.759 1.00 0.00 C ATOM 286 CD LYS A 222 -20.818 -14.395 -7.264 1.00 0.00 C ATOM 287 CE LYS A 222 -19.509 -15.170 -7.298 1.00 0.00 C ATOM 288 NZ LYS A 222 -19.720 -16.638 -7.157 1.00 0.00 N ATOM 0 H LYS A 222 -16.803 -12.249 -7.207 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.232 -10.635 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.427 -11.496 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.300 -12.829 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.121 -13.002 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.577 -12.493 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -21.531 -14.911 -6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.252 -14.367 -8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.993 -14.967 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.860 -14.819 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -18.802 -17.125 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.189 -16.836 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.317 -16.979 -7.937 1.00 0.00 H new ATOM 302 N LYS A 223 -18.420 -9.854 -5.112 1.00 0.00 N ATOM 303 CA LYS A 223 -18.868 -8.984 -4.027 1.00 0.00 C ATOM 304 C LYS A 223 -18.427 -7.540 -4.271 1.00 0.00 C ATOM 305 O LYS A 223 -17.258 -7.289 -4.573 1.00 0.00 O ATOM 306 CB LYS A 223 -18.304 -9.475 -2.691 1.00 0.00 C ATOM 307 CG LYS A 223 -19.328 -9.508 -1.568 1.00 0.00 C ATOM 308 CD LYS A 223 -18.676 -9.271 -0.216 1.00 0.00 C ATOM 309 CE LYS A 223 -17.963 -10.519 0.283 1.00 0.00 C ATOM 310 NZ LYS A 223 -17.569 -10.403 1.714 1.00 0.00 N ATOM 0 H LYS A 223 -17.410 -9.986 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.957 -9.016 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.894 -10.476 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.477 -8.829 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -20.089 -8.748 -1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -19.836 -10.473 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.964 -8.449 -0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -19.434 -8.969 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -18.614 -11.384 0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -17.075 -10.696 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -17.087 -11.274 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -16.927 -9.594 1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -18.418 -10.260 2.297 1.00 0.00 H new ATOM 324 N PRO A 224 -19.352 -6.565 -4.141 1.00 0.00 N ATOM 325 CA PRO A 224 -19.034 -5.146 -4.347 1.00 0.00 C ATOM 326 C PRO A 224 -18.017 -4.628 -3.331 1.00 0.00 C ATOM 327 O PRO A 224 -18.159 -4.857 -2.127 1.00 0.00 O ATOM 328 CB PRO A 224 -20.381 -4.436 -4.165 1.00 0.00 C ATOM 329 CG PRO A 224 -21.216 -5.387 -3.377 1.00 0.00 C ATOM 330 CD PRO A 224 -20.770 -6.764 -3.781 1.00 0.00 C ATOM 0 HA PRO A 224 -18.580 -4.973 -5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.260 -3.489 -3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.841 -4.210 -5.127 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.080 -5.231 -2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.276 -5.243 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.882 -7.479 -2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.350 -7.145 -4.622 1.00 0.00 H new ATOM 338 N GLU A 225 -16.992 -3.933 -3.824 1.00 0.00 N ATOM 339 CA GLU A 225 -15.948 -3.386 -2.962 1.00 0.00 C ATOM 340 C GLU A 225 -15.100 -2.362 -3.715 1.00 0.00 C ATOM 341 O GLU A 225 -14.756 -2.564 -4.881 1.00 0.00 O ATOM 342 CB GLU A 225 -15.061 -4.514 -2.426 1.00 0.00 C ATOM 343 CG GLU A 225 -13.887 -4.033 -1.585 1.00 0.00 C ATOM 344 CD GLU A 225 -14.318 -3.412 -0.268 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.791 -2.257 -0.283 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.177 -4.081 0.777 1.00 0.00 O ATOM 0 H GLU A 225 -16.864 -3.736 -4.817 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.427 -2.882 -2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.672 -5.189 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.679 -5.093 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.222 -4.873 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.314 -3.302 -2.155 1.00 0.00 H new ATOM 353 N GLU A 226 -14.766 -1.262 -3.037 1.00 0.00 N ATOM 354 CA GLU A 226 -13.958 -0.197 -3.632 1.00 0.00 C ATOM 355 C GLU A 226 -12.632 -0.734 -4.171 1.00 0.00 C ATOM 356 O GLU A 226 -12.110 -1.738 -3.685 1.00 0.00 O ATOM 357 CB GLU A 226 -13.700 0.911 -2.610 1.00 0.00 C ATOM 358 CG GLU A 226 -14.964 1.625 -2.158 1.00 0.00 C ATOM 359 CD GLU A 226 -15.148 2.974 -2.825 1.00 0.00 C ATOM 360 OE1 GLU A 226 -15.655 3.008 -3.965 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.774 3.996 -2.213 1.00 0.00 O ATOM 0 H GLU A 226 -15.044 -1.086 -2.072 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.520 0.215 -4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.203 0.483 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.015 1.640 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.828 0.997 -2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.932 1.761 -1.077 1.00 0.00 H new ATOM 368 N LEU A 227 -12.098 -0.057 -5.190 1.00 0.00 N ATOM 369 CA LEU A 227 -10.840 -0.462 -5.810 1.00 0.00 C ATOM 370 C LEU A 227 -9.780 0.633 -5.684 1.00 0.00 C ATOM 371 O LEU A 227 -10.063 1.813 -5.902 1.00 0.00 O ATOM 372 CB LEU A 227 -11.070 -0.792 -7.287 1.00 0.00 C ATOM 373 CG LEU A 227 -11.397 -2.255 -7.596 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.471 -2.478 -9.098 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.361 -3.179 -6.976 1.00 0.00 C ATOM 0 H LEU A 227 -12.520 0.775 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.477 -1.348 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.886 -0.170 -7.657 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.177 -0.512 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.369 -2.486 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.704 -3.523 -9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -12.250 -1.844 -9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.512 -2.226 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.612 -4.214 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.376 -2.945 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.351 -3.041 -5.895 1.00 0.00 H new ATOM 387 N ILE A 228 -8.554 0.232 -5.337 1.00 0.00 N ATOM 388 CA ILE A 228 -7.446 1.176 -5.193 1.00 0.00 C ATOM 389 C ILE A 228 -6.551 1.153 -6.434 1.00 0.00 C ATOM 390 O ILE A 228 -5.760 0.228 -6.625 1.00 0.00 O ATOM 391 CB ILE A 228 -6.594 0.868 -3.939 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.491 0.747 -2.699 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.542 1.952 -3.736 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.728 0.554 -1.404 1.00 0.00 C ATOM 0 H ILE A 228 -8.305 -0.740 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.883 2.168 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.085 -0.084 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.104 1.645 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.172 -0.093 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.950 1.723 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.890 1.994 -4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.034 2.916 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.432 0.477 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.136 -0.359 -1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.067 1.405 -1.241 1.00 0.00 H new ATOM 406 N SER A 229 -6.698 2.173 -7.281 1.00 0.00 N ATOM 407 CA SER A 229 -5.920 2.274 -8.515 1.00 0.00 C ATOM 408 C SER A 229 -4.602 3.005 -8.289 1.00 0.00 C ATOM 409 O SER A 229 -4.563 4.050 -7.638 1.00 0.00 O ATOM 410 CB SER A 229 -6.725 3.008 -9.594 1.00 0.00 C ATOM 411 OG SER A 229 -7.458 2.099 -10.398 1.00 0.00 O ATOM 0 H SER A 229 -7.351 2.943 -7.134 1.00 0.00 H new ATOM 0 HA SER A 229 -5.700 1.258 -8.844 1.00 0.00 H new ATOM 0 HB2 SER A 229 -7.409 3.714 -9.123 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.050 3.589 -10.222 1.00 0.00 H new ATOM 0 HG SER A 229 -6.946 1.892 -11.208 1.00 0.00 H new ATOM 417 N CYS A 230 -3.527 2.460 -8.857 1.00 0.00 N ATOM 418 CA CYS A 230 -2.210 3.077 -8.744 1.00 0.00 C ATOM 419 C CYS A 230 -2.230 4.457 -9.400 1.00 0.00 C ATOM 420 O CYS A 230 -2.733 4.613 -10.513 1.00 0.00 O ATOM 421 CB CYS A 230 -1.141 2.195 -9.404 1.00 0.00 C ATOM 422 SG CYS A 230 0.539 2.906 -9.364 1.00 0.00 S ATOM 0 H CYS A 230 -3.544 1.595 -9.398 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.962 3.184 -7.688 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.126 1.226 -8.905 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.423 2.015 -10.441 1.00 0.00 H new ATOM 0 HG CYS A 230 1.417 1.948 -9.413 1.00 0.00 H new ATOM 427 N ALA A 231 -1.697 5.459 -8.704 1.00 0.00 N ATOM 428 CA ALA A 231 -1.672 6.827 -9.226 1.00 0.00 C ATOM 429 C ALA A 231 -0.651 7.007 -10.358 1.00 0.00 C ATOM 430 O ALA A 231 -0.508 8.109 -10.895 1.00 0.00 O ATOM 431 CB ALA A 231 -1.391 7.813 -8.103 1.00 0.00 C ATOM 0 H ALA A 231 -1.278 5.352 -7.780 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.657 7.026 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.375 8.826 -8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.171 7.735 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.425 7.586 -7.653 1.00 0.00 H new ATOM 437 N ASP A 232 0.054 5.931 -10.721 1.00 0.00 N ATOM 438 CA ASP A 232 1.052 5.988 -11.787 1.00 0.00 C ATOM 439 C ASP A 232 0.713 5.015 -12.919 1.00 0.00 C ATOM 440 O ASP A 232 0.958 5.305 -14.090 1.00 0.00 O ATOM 441 CB ASP A 232 2.442 5.670 -11.226 1.00 0.00 C ATOM 442 CG ASP A 232 3.115 6.878 -10.593 1.00 0.00 C ATOM 443 OD1 ASP A 232 2.401 7.730 -10.020 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.356 6.969 -10.668 1.00 0.00 O ATOM 0 H ASP A 232 -0.050 5.012 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 232 1.049 6.999 -12.195 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.356 4.877 -10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.073 5.287 -12.028 1.00 0.00 H new ATOM 449 N CYS A 233 0.154 3.859 -12.557 1.00 0.00 N ATOM 450 CA CYS A 233 -0.217 2.837 -13.534 1.00 0.00 C ATOM 451 C CYS A 233 -1.724 2.817 -13.785 1.00 0.00 C ATOM 452 O CYS A 233 -2.172 2.465 -14.878 1.00 0.00 O ATOM 453 CB CYS A 233 0.232 1.458 -13.046 1.00 0.00 C ATOM 454 SG CYS A 233 1.998 1.356 -12.631 1.00 0.00 S ATOM 0 H CYS A 233 -0.052 3.608 -11.590 1.00 0.00 H new ATOM 0 HA CYS A 233 0.283 3.082 -14.471 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -0.353 1.187 -12.167 1.00 0.00 H new ATOM 0 HB3 CYS A 233 0.008 0.721 -13.817 1.00 0.00 H new ATOM 0 HG CYS A 233 2.258 2.155 -11.639 1.00 0.00 H new ATOM 459 N GLY A 234 -2.503 3.174 -12.764 1.00 0.00 N ATOM 460 CA GLY A 234 -3.952 3.163 -12.898 1.00 0.00 C ATOM 461 C GLY A 234 -4.552 1.785 -12.638 1.00 0.00 C ATOM 462 O GLY A 234 -5.765 1.600 -12.766 1.00 0.00 O ATOM 0 H GLY A 234 -2.158 3.469 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -4.384 3.881 -12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.223 3.490 -13.902 1.00 0.00 H new ATOM 466 N ASN A 235 -3.703 0.817 -12.269 1.00 0.00 N ATOM 467 CA ASN A 235 -4.159 -0.545 -11.989 1.00 0.00 C ATOM 468 C ASN A 235 -4.825 -0.610 -10.620 1.00 0.00 C ATOM 469 O ASN A 235 -4.211 -0.276 -9.606 1.00 0.00 O ATOM 470 CB ASN A 235 -2.988 -1.531 -12.044 1.00 0.00 C ATOM 471 CG ASN A 235 -2.754 -2.078 -13.442 1.00 0.00 C ATOM 472 OD1 ASN A 235 -3.683 -2.543 -14.099 1.00 0.00 O ATOM 473 ND2 ASN A 235 -1.508 -2.027 -13.903 1.00 0.00 N ATOM 0 H ASN A 235 -2.698 0.954 -12.158 1.00 0.00 H new ATOM 0 HA ASN A 235 -4.886 -0.823 -12.752 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -2.082 -1.035 -11.695 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -3.181 -2.358 -11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -1.294 -2.382 -14.835 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.766 -1.633 -13.325 1.00 0.00 H new ATOM 480 N SER A 236 -6.087 -1.027 -10.600 1.00 0.00 N ATOM 481 CA SER A 236 -6.837 -1.117 -9.354 1.00 0.00 C ATOM 482 C SER A 236 -6.733 -2.503 -8.720 1.00 0.00 C ATOM 483 O SER A 236 -6.414 -3.489 -9.386 1.00 0.00 O ATOM 484 CB SER A 236 -8.306 -0.760 -9.593 1.00 0.00 C ATOM 485 OG SER A 236 -8.666 0.404 -8.871 1.00 0.00 O ATOM 0 H SER A 236 -6.610 -1.307 -11.430 1.00 0.00 H new ATOM 0 HA SER A 236 -6.397 -0.403 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.477 -0.600 -10.658 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.941 -1.592 -9.289 1.00 0.00 H new ATOM 0 HG SER A 236 -8.497 1.196 -9.423 1.00 0.00 H new ATOM 491 N GLY A 237 -7.013 -2.554 -7.418 1.00 0.00 N ATOM 492 CA GLY A 237 -6.963 -3.800 -6.672 1.00 0.00 C ATOM 493 C GLY A 237 -7.812 -3.735 -5.418 1.00 0.00 C ATOM 494 O GLY A 237 -7.751 -2.750 -4.678 1.00 0.00 O ATOM 0 H GLY A 237 -7.277 -1.741 -6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.309 -4.617 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.931 -4.022 -6.402 1.00 0.00 H new ATOM 498 N HIS A 238 -8.609 -4.775 -5.169 1.00 0.00 N ATOM 499 CA HIS A 238 -9.463 -4.804 -3.984 1.00 0.00 C ATOM 500 C HIS A 238 -8.612 -4.891 -2.726 1.00 0.00 C ATOM 501 O HIS A 238 -7.554 -5.522 -2.733 1.00 0.00 O ATOM 502 CB HIS A 238 -10.425 -5.995 -4.020 1.00 0.00 C ATOM 503 CG HIS A 238 -11.289 -6.048 -5.238 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.022 -6.925 -6.253 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.392 -5.326 -5.551 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.956 -6.725 -7.165 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.812 -5.763 -6.784 1.00 0.00 N ATOM 0 H HIS A 238 -8.680 -5.599 -5.766 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.046 -3.883 -3.975 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.847 -6.917 -3.958 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.063 -5.959 -3.137 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.852 -4.557 -4.948 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.023 -7.266 -8.098 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.618 -5.423 -7.308 1.00 0.00 H new ATOM 515 N PRO A 239 -9.062 -4.272 -1.620 1.00 0.00 N ATOM 516 CA PRO A 239 -8.326 -4.312 -0.356 1.00 0.00 C ATOM 517 C PRO A 239 -8.071 -5.749 0.092 1.00 0.00 C ATOM 518 O PRO A 239 -7.029 -6.050 0.670 1.00 0.00 O ATOM 519 CB PRO A 239 -9.244 -3.582 0.629 1.00 0.00 C ATOM 520 CG PRO A 239 -10.144 -2.752 -0.223 1.00 0.00 C ATOM 521 CD PRO A 239 -10.316 -3.509 -1.510 1.00 0.00 C ATOM 0 HA PRO A 239 -7.341 -3.851 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.814 -4.287 1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.670 -2.962 1.318 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.105 -2.592 0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.711 -1.768 -0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.186 -4.165 -1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.455 -2.837 -2.357 1.00 0.00 H new ATOM 529 N SER A 240 -9.020 -6.638 -0.209 1.00 0.00 N ATOM 530 CA SER A 240 -8.884 -8.052 0.135 1.00 0.00 C ATOM 531 C SER A 240 -7.839 -8.716 -0.762 1.00 0.00 C ATOM 532 O SER A 240 -7.024 -9.515 -0.297 1.00 0.00 O ATOM 533 CB SER A 240 -10.228 -8.774 -0.005 1.00 0.00 C ATOM 534 OG SER A 240 -10.909 -8.367 -1.181 1.00 0.00 O ATOM 0 H SER A 240 -9.889 -6.403 -0.689 1.00 0.00 H new ATOM 0 HA SER A 240 -8.558 -8.122 1.173 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.064 -9.851 -0.031 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.848 -8.567 0.867 1.00 0.00 H new ATOM 0 HG SER A 240 -11.762 -8.844 -1.247 1.00 0.00 H new ATOM 540 N CYS A 241 -7.868 -8.368 -2.052 1.00 0.00 N ATOM 541 CA CYS A 241 -6.921 -8.915 -3.026 1.00 0.00 C ATOM 542 C CYS A 241 -5.511 -8.372 -2.777 1.00 0.00 C ATOM 543 O CYS A 241 -4.524 -9.089 -2.947 1.00 0.00 O ATOM 544 CB CYS A 241 -7.370 -8.582 -4.456 1.00 0.00 C ATOM 545 SG CYS A 241 -8.857 -9.487 -5.003 1.00 0.00 S ATOM 0 H CYS A 241 -8.539 -7.708 -2.446 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.900 -9.998 -2.907 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.564 -7.512 -4.524 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.552 -8.801 -5.142 1.00 0.00 H new ATOM 0 HG CYS A 241 -9.726 -8.646 -5.480 1.00 0.00 H new ATOM 550 N LEU A 242 -5.426 -7.103 -2.369 1.00 0.00 N ATOM 551 CA LEU A 242 -4.141 -6.466 -2.090 1.00 0.00 C ATOM 552 C LEU A 242 -3.661 -6.759 -0.661 1.00 0.00 C ATOM 553 O LEU A 242 -2.524 -6.440 -0.310 1.00 0.00 O ATOM 554 CB LEU A 242 -4.242 -4.949 -2.294 1.00 0.00 C ATOM 555 CG LEU A 242 -4.178 -4.472 -3.749 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.850 -3.114 -3.893 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.733 -4.402 -4.226 1.00 0.00 C ATOM 0 H LEU A 242 -6.234 -6.498 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.414 -6.882 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.179 -4.603 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.436 -4.471 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.712 -5.191 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.796 -2.790 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.894 -3.191 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.342 -2.387 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.708 -4.061 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.177 -3.704 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.279 -5.391 -4.158 1.00 0.00 H new ATOM 569 N LYS A 243 -4.536 -7.353 0.163 1.00 0.00 N ATOM 570 CA LYS A 243 -4.208 -7.670 1.556 1.00 0.00 C ATOM 571 C LYS A 243 -4.073 -6.389 2.386 1.00 0.00 C ATOM 572 O LYS A 243 -3.215 -6.293 3.267 1.00 0.00 O ATOM 573 CB LYS A 243 -2.916 -8.498 1.645 1.00 0.00 C ATOM 574 CG LYS A 243 -2.870 -9.688 0.695 1.00 0.00 C ATOM 575 CD LYS A 243 -3.542 -10.914 1.296 1.00 0.00 C ATOM 576 CE LYS A 243 -3.835 -11.968 0.236 1.00 0.00 C ATOM 577 NZ LYS A 243 -2.776 -13.018 0.175 1.00 0.00 N ATOM 0 H LYS A 243 -5.479 -7.624 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.025 -8.266 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.066 -7.848 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.798 -8.859 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.362 -9.425 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.833 -9.922 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.900 -11.341 2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.471 -10.618 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.796 -12.436 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.923 -11.486 -0.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.018 -13.713 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.862 -12.577 -0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.709 -13.497 1.096 1.00 0.00 H new ATOM 591 N PHE A 244 -4.929 -5.408 2.098 1.00 0.00 N ATOM 592 CA PHE A 244 -4.916 -4.132 2.812 1.00 0.00 C ATOM 593 C PHE A 244 -5.897 -4.155 3.984 1.00 0.00 C ATOM 594 O PHE A 244 -6.851 -4.935 3.990 1.00 0.00 O ATOM 595 CB PHE A 244 -5.291 -2.986 1.863 1.00 0.00 C ATOM 596 CG PHE A 244 -4.156 -2.492 1.002 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.213 -3.372 0.492 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.040 -1.143 0.698 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.177 -2.916 -0.301 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.007 -0.684 -0.094 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.075 -1.571 -0.595 1.00 0.00 C ATOM 0 H PHE A 244 -5.643 -5.474 1.372 1.00 0.00 H new ATOM 0 HA PHE A 244 -3.908 -3.973 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.104 -3.317 1.216 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.673 -2.153 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.289 -4.426 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -4.766 -0.444 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.448 -3.611 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -2.928 0.369 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.267 -1.213 -1.216 1.00 0.00 H new ATOM 611 N SER A 245 -5.666 -3.285 4.966 1.00 0.00 N ATOM 612 CA SER A 245 -6.540 -3.197 6.132 1.00 0.00 C ATOM 613 C SER A 245 -7.645 -2.170 5.893 1.00 0.00 C ATOM 614 O SER A 245 -7.445 -1.195 5.169 1.00 0.00 O ATOM 615 CB SER A 245 -5.736 -2.817 7.379 1.00 0.00 C ATOM 616 OG SER A 245 -5.808 -3.835 8.362 1.00 0.00 O ATOM 0 H SER A 245 -4.882 -2.633 4.976 1.00 0.00 H new ATOM 0 HA SER A 245 -6.995 -4.175 6.292 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.695 -2.644 7.106 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.117 -1.882 7.790 1.00 0.00 H new ATOM 0 HG SER A 245 -5.285 -3.569 9.147 1.00 0.00 H new ATOM 622 N PRO A 246 -8.833 -2.376 6.497 1.00 0.00 N ATOM 623 CA PRO A 246 -9.970 -1.459 6.339 1.00 0.00 C ATOM 624 C PRO A 246 -9.591 -0.002 6.589 1.00 0.00 C ATOM 625 O PRO A 246 -10.078 0.901 5.907 1.00 0.00 O ATOM 626 CB PRO A 246 -10.963 -1.946 7.396 1.00 0.00 C ATOM 627 CG PRO A 246 -10.655 -3.393 7.553 1.00 0.00 C ATOM 628 CD PRO A 246 -9.166 -3.517 7.376 1.00 0.00 C ATOM 0 HA PRO A 246 -10.364 -1.472 5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.838 -1.409 8.336 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.993 -1.791 7.075 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.964 -3.754 8.534 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.188 -3.989 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.641 -3.457 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.893 -4.469 6.921 1.00 0.00 H new ATOM 636 N GLU A 247 -8.709 0.217 7.560 1.00 0.00 N ATOM 637 CA GLU A 247 -8.247 1.563 7.895 1.00 0.00 C ATOM 638 C GLU A 247 -7.254 2.059 6.847 1.00 0.00 C ATOM 639 O GLU A 247 -7.270 3.231 6.466 1.00 0.00 O ATOM 640 CB GLU A 247 -7.599 1.585 9.286 1.00 0.00 C ATOM 641 CG GLU A 247 -8.310 0.721 10.318 1.00 0.00 C ATOM 642 CD GLU A 247 -7.918 1.069 11.742 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.461 2.056 12.282 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.068 0.357 12.316 1.00 0.00 O ATOM 0 H GLU A 247 -8.298 -0.522 8.131 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.111 2.227 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.565 1.251 9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.572 2.614 9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.388 0.838 10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.081 -0.328 10.128 1.00 0.00 H new ATOM 651 N LEU A 248 -6.403 1.150 6.370 1.00 0.00 N ATOM 652 CA LEU A 248 -5.416 1.481 5.348 1.00 0.00 C ATOM 653 C LEU A 248 -6.122 1.873 4.056 1.00 0.00 C ATOM 654 O LEU A 248 -5.761 2.855 3.410 1.00 0.00 O ATOM 655 CB LEU A 248 -4.492 0.286 5.095 1.00 0.00 C ATOM 656 CG LEU A 248 -3.367 0.523 4.081 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.480 1.678 4.519 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.544 -0.745 3.899 1.00 0.00 C ATOM 0 H LEU A 248 -6.379 0.178 6.677 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.815 2.320 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.045 -0.012 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.097 -0.552 4.750 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.817 0.786 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.689 1.828 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.078 2.586 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.037 1.449 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.749 -0.562 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.106 -1.035 4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.187 -1.547 3.536 1.00 0.00 H new ATOM 670 N THR A 249 -7.141 1.093 3.698 1.00 0.00 N ATOM 671 CA THR A 249 -7.923 1.340 2.491 1.00 0.00 C ATOM 672 C THR A 249 -8.484 2.761 2.478 1.00 0.00 C ATOM 673 O THR A 249 -8.439 3.442 1.455 1.00 0.00 O ATOM 674 CB THR A 249 -9.064 0.321 2.388 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.552 -1.000 2.371 1.00 0.00 O ATOM 676 CG2 THR A 249 -9.927 0.492 1.154 1.00 0.00 C ATOM 0 H THR A 249 -7.445 0.279 4.232 1.00 0.00 H new ATOM 0 HA THR A 249 -7.264 1.230 1.630 1.00 0.00 H new ATOM 0 HB THR A 249 -9.684 0.500 3.266 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.207 -1.228 3.259 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.712 -0.264 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.379 1.484 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.312 0.380 0.261 1.00 0.00 H new ATOM 684 N VAL A 250 -9.011 3.204 3.620 1.00 0.00 N ATOM 685 CA VAL A 250 -9.581 4.545 3.728 1.00 0.00 C ATOM 686 C VAL A 250 -8.497 5.619 3.648 1.00 0.00 C ATOM 687 O VAL A 250 -8.700 6.669 3.033 1.00 0.00 O ATOM 688 CB VAL A 250 -10.383 4.726 5.037 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.078 6.081 5.056 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.397 3.602 5.215 1.00 0.00 C ATOM 0 H VAL A 250 -9.054 2.656 4.479 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.261 4.660 2.884 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.682 4.685 5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.637 6.190 5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.333 6.873 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.762 6.151 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.948 3.753 6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.093 3.603 4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.876 2.645 5.253 1.00 0.00 H new ATOM 700 N ARG A 251 -7.347 5.354 4.264 1.00 0.00 N ATOM 701 CA ARG A 251 -6.239 6.306 4.253 1.00 0.00 C ATOM 702 C ARG A 251 -5.598 6.385 2.868 1.00 0.00 C ATOM 703 O ARG A 251 -5.259 7.470 2.397 1.00 0.00 O ATOM 704 CB ARG A 251 -5.185 5.919 5.294 1.00 0.00 C ATOM 705 CG ARG A 251 -4.128 6.989 5.519 1.00 0.00 C ATOM 706 CD ARG A 251 -4.517 7.932 6.647 1.00 0.00 C ATOM 707 NE ARG A 251 -3.875 9.239 6.515 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.756 10.123 7.510 1.00 0.00 C ATOM 709 NH1 ARG A 251 -4.238 9.849 8.720 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.152 11.286 7.294 1.00 0.00 N ATOM 0 H ARG A 251 -7.159 4.492 4.775 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.641 7.287 4.505 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.682 5.707 6.240 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.696 4.998 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.174 6.516 5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.985 7.559 4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.600 8.059 6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.240 7.487 7.603 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.493 9.493 5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.703 8.958 8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.142 10.530 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.780 11.503 6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -3.060 11.962 8.053 1.00 0.00 H new ATOM 724 N VAL A 252 -5.433 5.232 2.223 1.00 0.00 N ATOM 725 CA VAL A 252 -4.829 5.170 0.890 1.00 0.00 C ATOM 726 C VAL A 252 -5.691 5.888 -0.143 1.00 0.00 C ATOM 727 O VAL A 252 -5.170 6.566 -1.027 1.00 0.00 O ATOM 728 CB VAL A 252 -4.609 3.710 0.439 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.101 3.653 -0.994 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.649 2.993 1.378 1.00 0.00 C ATOM 0 H VAL A 252 -5.709 4.326 2.601 1.00 0.00 H new ATOM 0 HA VAL A 252 -3.863 5.670 0.959 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.571 3.198 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.954 2.613 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.831 4.117 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.154 4.187 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.509 1.966 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.689 3.508 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.061 2.990 2.387 1.00 0.00 H new ATOM 740 N LYS A 253 -7.008 5.737 -0.032 1.00 0.00 N ATOM 741 CA LYS A 253 -7.933 6.375 -0.966 1.00 0.00 C ATOM 742 C LYS A 253 -7.817 7.899 -0.933 1.00 0.00 C ATOM 743 O LYS A 253 -8.202 8.571 -1.890 1.00 0.00 O ATOM 744 CB LYS A 253 -9.368 5.951 -0.660 1.00 0.00 C ATOM 745 CG LYS A 253 -9.679 4.530 -1.091 1.00 0.00 C ATOM 746 CD LYS A 253 -11.044 4.083 -0.596 1.00 0.00 C ATOM 747 CE LYS A 253 -11.710 3.135 -1.582 1.00 0.00 C ATOM 748 NZ LYS A 253 -11.795 3.717 -2.954 1.00 0.00 N ATOM 0 H LYS A 253 -7.459 5.180 0.694 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.664 6.046 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.547 6.046 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.056 6.634 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.646 4.463 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -8.913 3.856 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.938 3.590 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.680 4.955 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.150 2.200 -1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -12.712 2.892 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.755 3.579 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -11.582 4.734 -2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -11.108 3.244 -3.575 1.00 0.00 H new ATOM 762 N ALA A 254 -7.288 8.446 0.161 1.00 0.00 N ATOM 763 CA ALA A 254 -7.134 9.892 0.280 1.00 0.00 C ATOM 764 C ALA A 254 -5.706 10.354 -0.053 1.00 0.00 C ATOM 765 O ALA A 254 -5.388 11.536 0.085 1.00 0.00 O ATOM 766 CB ALA A 254 -7.526 10.354 1.677 1.00 0.00 C ATOM 0 H ALA A 254 -6.963 7.915 0.969 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.802 10.349 -0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.406 11.435 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.566 10.091 1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -6.887 9.867 2.414 1.00 0.00 H new ATOM 772 N LEU A 255 -4.852 9.426 -0.494 1.00 0.00 N ATOM 773 CA LEU A 255 -3.469 9.753 -0.841 1.00 0.00 C ATOM 774 C LEU A 255 -3.089 9.133 -2.183 1.00 0.00 C ATOM 775 O LEU A 255 -3.670 8.128 -2.594 1.00 0.00 O ATOM 776 CB LEU A 255 -2.512 9.245 0.247 1.00 0.00 C ATOM 777 CG LEU A 255 -2.987 9.453 1.688 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.064 8.745 2.668 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.085 10.937 2.021 1.00 0.00 C ATOM 0 H LEU A 255 -5.095 8.443 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.386 10.837 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.341 8.180 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.551 9.744 0.124 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.982 9.018 1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.421 8.906 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.055 7.677 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.054 9.144 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.424 11.057 3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.106 11.401 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.795 11.415 1.346 1.00 0.00 H new ATOM 791 N ARG A 256 -2.097 9.721 -2.858 1.00 0.00 N ATOM 792 CA ARG A 256 -1.637 9.194 -4.142 1.00 0.00 C ATOM 793 C ARG A 256 -1.005 7.821 -3.924 1.00 0.00 C ATOM 794 O ARG A 256 0.164 7.719 -3.543 1.00 0.00 O ATOM 795 CB ARG A 256 -0.630 10.153 -4.794 1.00 0.00 C ATOM 796 CG ARG A 256 -0.939 10.470 -6.250 1.00 0.00 C ATOM 797 CD ARG A 256 -1.441 11.897 -6.424 1.00 0.00 C ATOM 798 NE ARG A 256 -1.641 12.245 -7.833 1.00 0.00 N ATOM 799 CZ ARG A 256 -0.651 12.559 -8.676 1.00 0.00 C ATOM 800 NH1 ARG A 256 0.614 12.558 -8.264 1.00 0.00 N ATOM 801 NH2 ARG A 256 -0.929 12.872 -9.936 1.00 0.00 N ATOM 0 H ARG A 256 -1.602 10.554 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.489 9.097 -4.815 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.608 11.083 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.367 9.717 -4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.042 10.324 -6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.689 9.773 -6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.380 12.018 -5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.726 12.589 -5.979 1.00 0.00 H new ATOM 0 HE ARG A 256 -2.595 12.248 -8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 256 0.836 12.316 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 256 1.362 12.799 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -1.896 12.873 -10.260 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -0.175 13.112 -10.580 1.00 0.00 H new ATOM 815 N TRP A 257 -1.793 6.767 -4.135 1.00 0.00 N ATOM 816 CA TRP A 257 -1.315 5.407 -3.928 1.00 0.00 C ATOM 817 C TRP A 257 -0.410 4.947 -5.063 1.00 0.00 C ATOM 818 O TRP A 257 -0.577 5.347 -6.215 1.00 0.00 O ATOM 819 CB TRP A 257 -2.487 4.437 -3.773 1.00 0.00 C ATOM 820 CG TRP A 257 -2.052 3.047 -3.417 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.521 2.632 -2.226 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.098 1.891 -4.261 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.235 1.290 -2.283 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.582 0.811 -3.520 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.529 1.662 -5.574 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.485 -0.475 -4.048 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.432 0.386 -6.094 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.913 -0.668 -5.332 1.00 0.00 C ATOM 0 H TRP A 257 -2.762 6.832 -4.448 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.730 5.410 -3.008 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.161 4.810 -3.002 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.053 4.408 -4.704 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.352 3.266 -1.368 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.830 0.738 -1.527 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.930 2.469 -6.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.086 -1.291 -3.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.762 0.198 -7.105 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.849 -1.654 -5.768 1.00 0.00 H new ATOM 839 N GLN A 258 0.548 4.092 -4.718 1.00 0.00 N ATOM 840 CA GLN A 258 1.489 3.554 -5.687 1.00 0.00 C ATOM 841 C GLN A 258 1.607 2.043 -5.523 1.00 0.00 C ATOM 842 O GLN A 258 1.774 1.541 -4.411 1.00 0.00 O ATOM 843 CB GLN A 258 2.857 4.224 -5.522 1.00 0.00 C ATOM 844 CG GLN A 258 2.798 5.743 -5.594 1.00 0.00 C ATOM 845 CD GLN A 258 4.159 6.399 -5.450 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.171 5.868 -5.904 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.188 7.566 -4.812 1.00 0.00 N ATOM 0 H GLN A 258 0.691 3.756 -3.766 1.00 0.00 H new ATOM 0 HA GLN A 258 1.121 3.763 -6.691 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.285 3.929 -4.564 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.529 3.857 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.358 6.039 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.138 6.113 -4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.324 7.971 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.074 8.055 -4.684 1.00 0.00 H new ATOM 856 N CYS A 259 1.512 1.322 -6.638 1.00 0.00 N ATOM 857 CA CYS A 259 1.598 -0.138 -6.621 1.00 0.00 C ATOM 858 C CYS A 259 2.987 -0.594 -6.169 1.00 0.00 C ATOM 859 O CYS A 259 3.897 0.219 -6.035 1.00 0.00 O ATOM 860 CB CYS A 259 1.280 -0.703 -8.009 1.00 0.00 C ATOM 861 SG CYS A 259 2.547 -0.352 -9.274 1.00 0.00 S ATOM 0 H CYS A 259 1.375 1.724 -7.565 1.00 0.00 H new ATOM 0 HA CYS A 259 0.865 -0.517 -5.909 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.154 -1.783 -7.928 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.326 -0.295 -8.344 1.00 0.00 H new ATOM 0 HG CYS A 259 1.997 0.259 -10.281 1.00 0.00 H new ATOM 866 N ILE A 260 3.138 -1.895 -5.919 1.00 0.00 N ATOM 867 CA ILE A 260 4.418 -2.449 -5.462 1.00 0.00 C ATOM 868 C ILE A 260 5.589 -2.011 -6.348 1.00 0.00 C ATOM 869 O ILE A 260 6.720 -1.897 -5.873 1.00 0.00 O ATOM 870 CB ILE A 260 4.382 -3.994 -5.383 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.683 -4.527 -4.775 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.143 -4.609 -6.759 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.467 -5.563 -3.695 1.00 0.00 C ATOM 0 H ILE A 260 2.394 -2.585 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 260 4.575 -2.049 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 260 3.551 -4.281 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.293 -4.962 -5.567 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.248 -3.693 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.123 -5.695 -6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.190 -4.258 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.946 -4.313 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.432 -5.895 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.884 -5.127 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.929 -6.415 -4.111 1.00 0.00 H new ATOM 885 N GLU A 261 5.319 -1.772 -7.631 1.00 0.00 N ATOM 886 CA GLU A 261 6.360 -1.354 -8.569 1.00 0.00 C ATOM 887 C GLU A 261 6.650 0.147 -8.461 1.00 0.00 C ATOM 888 O GLU A 261 7.793 0.572 -8.624 1.00 0.00 O ATOM 889 CB GLU A 261 5.959 -1.709 -10.005 1.00 0.00 C ATOM 890 CG GLU A 261 5.718 -3.199 -10.228 1.00 0.00 C ATOM 891 CD GLU A 261 5.552 -3.561 -11.695 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.259 -2.974 -12.541 1.00 0.00 O ATOM 893 OE2 GLU A 261 4.716 -4.439 -11.996 1.00 0.00 O ATOM 0 H GLU A 261 4.390 -1.860 -8.044 1.00 0.00 H new ATOM 0 HA GLU A 261 7.272 -1.891 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.053 -1.161 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.742 -1.372 -10.685 1.00 0.00 H new ATOM 0 HG2 GLU A 261 6.553 -3.763 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.825 -3.503 -9.681 1.00 0.00 H new ATOM 900 N CYS A 262 5.616 0.946 -8.193 1.00 0.00 N ATOM 901 CA CYS A 262 5.779 2.397 -8.074 1.00 0.00 C ATOM 902 C CYS A 262 6.117 2.824 -6.647 1.00 0.00 C ATOM 903 O CYS A 262 6.781 3.840 -6.443 1.00 0.00 O ATOM 904 CB CYS A 262 4.510 3.116 -8.533 1.00 0.00 C ATOM 905 SG CYS A 262 4.129 2.890 -10.295 1.00 0.00 S ATOM 0 H CYS A 262 4.661 0.616 -8.055 1.00 0.00 H new ATOM 0 HA CYS A 262 6.615 2.676 -8.716 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.668 2.758 -7.941 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.614 4.181 -8.328 1.00 0.00 H new ATOM 0 HG CYS A 262 4.514 3.938 -10.960 1.00 0.00 H new ATOM 910 N LYS A 263 5.646 2.059 -5.663 1.00 0.00 N ATOM 911 CA LYS A 263 5.888 2.375 -4.254 1.00 0.00 C ATOM 912 C LYS A 263 7.375 2.610 -3.977 1.00 0.00 C ATOM 913 O LYS A 263 8.210 1.735 -4.218 1.00 0.00 O ATOM 914 CB LYS A 263 5.355 1.251 -3.363 1.00 0.00 C ATOM 915 CG LYS A 263 4.810 1.736 -2.030 1.00 0.00 C ATOM 916 CD LYS A 263 4.373 0.575 -1.150 1.00 0.00 C ATOM 917 CE LYS A 263 3.179 -0.163 -1.741 1.00 0.00 C ATOM 918 NZ LYS A 263 3.495 -1.585 -2.057 1.00 0.00 N ATOM 0 H LYS A 263 5.094 1.215 -5.815 1.00 0.00 H new ATOM 0 HA LYS A 263 5.357 3.299 -4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.567 0.719 -3.896 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.155 0.534 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.574 2.318 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.964 2.402 -2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.204 -0.119 -1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.116 0.947 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.347 -0.125 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.853 0.345 -2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.894 -1.908 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 4.495 -1.666 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.317 -2.175 -1.219 1.00 0.00 H new ATOM 932 N THR A 264 7.693 3.802 -3.472 1.00 0.00 N ATOM 933 CA THR A 264 9.076 4.164 -3.161 1.00 0.00 C ATOM 934 C THR A 264 9.205 4.667 -1.723 1.00 0.00 C ATOM 935 O THR A 264 8.212 4.790 -1.004 1.00 0.00 O ATOM 936 CB THR A 264 9.583 5.237 -4.136 1.00 0.00 C ATOM 937 OG1 THR A 264 8.991 6.497 -3.864 1.00 0.00 O ATOM 938 CG2 THR A 264 9.316 4.908 -5.589 1.00 0.00 C ATOM 0 H THR A 264 7.012 4.533 -3.270 1.00 0.00 H new ATOM 0 HA THR A 264 9.686 3.267 -3.268 1.00 0.00 H new ATOM 0 HB THR A 264 10.661 5.269 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 264 9.332 7.162 -4.498 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.701 5.709 -6.220 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.812 3.973 -5.847 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.242 4.805 -5.747 1.00 0.00 H new ATOM 946 N CYS A 265 10.440 4.963 -1.314 1.00 0.00 N ATOM 947 CA CYS A 265 10.707 5.460 0.032 1.00 0.00 C ATOM 948 C CYS A 265 10.264 6.914 0.165 1.00 0.00 C ATOM 949 O CYS A 265 10.323 7.674 -0.799 1.00 0.00 O ATOM 950 CB CYS A 265 12.195 5.334 0.362 1.00 0.00 C ATOM 951 SG CYS A 265 12.667 6.044 1.970 1.00 0.00 S ATOM 0 H CYS A 265 11.270 4.866 -1.898 1.00 0.00 H new ATOM 0 HA CYS A 265 10.137 4.856 0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.470 4.279 0.349 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.772 5.824 -0.422 1.00 0.00 H new ATOM 0 HG CYS A 265 13.784 5.511 2.368 1.00 0.00 H new ATOM 956 N SER A 266 9.817 7.295 1.359 1.00 0.00 N ATOM 957 CA SER A 266 9.364 8.664 1.604 1.00 0.00 C ATOM 958 C SER A 266 10.455 9.504 2.275 1.00 0.00 C ATOM 959 O SER A 266 10.488 10.725 2.112 1.00 0.00 O ATOM 960 CB SER A 266 8.102 8.660 2.469 1.00 0.00 C ATOM 961 OG SER A 266 7.108 9.518 1.933 1.00 0.00 O ATOM 0 H SER A 266 9.758 6.679 2.170 1.00 0.00 H new ATOM 0 HA SER A 266 9.136 9.115 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.710 7.645 2.540 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.351 8.977 3.482 1.00 0.00 H new ATOM 0 HG SER A 266 6.312 9.494 2.505 1.00 0.00 H new ATOM 967 N SER A 267 11.338 8.849 3.033 1.00 0.00 N ATOM 968 CA SER A 267 12.420 9.548 3.727 1.00 0.00 C ATOM 969 C SER A 267 13.477 10.053 2.740 1.00 0.00 C ATOM 970 O SER A 267 13.638 11.260 2.559 1.00 0.00 O ATOM 971 CB SER A 267 13.067 8.636 4.778 1.00 0.00 C ATOM 972 OG SER A 267 13.840 9.391 5.698 1.00 0.00 O ATOM 0 H SER A 267 11.325 7.840 3.181 1.00 0.00 H new ATOM 0 HA SER A 267 11.987 10.412 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.293 8.085 5.313 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.700 7.898 4.285 1.00 0.00 H new ATOM 0 HG SER A 267 14.241 8.789 6.359 1.00 0.00 H new ATOM 978 N CYS A 268 14.194 9.121 2.108 1.00 0.00 N ATOM 979 CA CYS A 268 15.237 9.472 1.142 1.00 0.00 C ATOM 980 C CYS A 268 14.694 9.501 -0.293 1.00 0.00 C ATOM 981 O CYS A 268 15.218 10.229 -1.140 1.00 0.00 O ATOM 982 CB CYS A 268 16.407 8.485 1.242 1.00 0.00 C ATOM 983 SG CYS A 268 16.077 6.846 0.512 1.00 0.00 S ATOM 0 H CYS A 268 14.071 8.118 2.248 1.00 0.00 H new ATOM 0 HA CYS A 268 15.589 10.474 1.386 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.276 8.920 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.668 8.355 2.292 1.00 0.00 H new ATOM 0 HG CYS A 268 14.930 6.405 0.936 1.00 0.00 H new ATOM 988 N ARG A 269 13.650 8.706 -0.560 1.00 0.00 N ATOM 989 CA ARG A 269 13.040 8.634 -1.892 1.00 0.00 C ATOM 990 C ARG A 269 14.009 8.010 -2.903 1.00 0.00 C ATOM 991 O ARG A 269 14.512 8.690 -3.799 1.00 0.00 O ATOM 992 CB ARG A 269 12.593 10.028 -2.365 1.00 0.00 C ATOM 993 CG ARG A 269 11.450 10.618 -1.550 1.00 0.00 C ATOM 994 CD ARG A 269 10.095 10.129 -2.045 1.00 0.00 C ATOM 995 NE ARG A 269 9.347 11.173 -2.748 1.00 0.00 N ATOM 996 CZ ARG A 269 8.036 11.109 -3.004 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.322 10.051 -2.623 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.436 12.105 -3.648 1.00 0.00 N ATOM 0 H ARG A 269 13.209 8.101 0.133 1.00 0.00 H new ATOM 0 HA ARG A 269 12.159 7.996 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.445 10.706 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.288 9.966 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.574 10.348 -0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.487 11.706 -1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.240 9.279 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.508 9.774 -1.198 1.00 0.00 H new ATOM 0 HE ARG A 269 9.857 11.999 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 269 7.775 9.280 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.323 10.011 -2.823 1.00 0.00 H new ATOM 0 HH21 ARG A 269 7.975 12.917 -3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.436 12.057 -3.844 1.00 0.00 H new ATOM 1012 N ASP A 270 14.261 6.707 -2.746 1.00 0.00 N ATOM 1013 CA ASP A 270 15.166 5.977 -3.635 1.00 0.00 C ATOM 1014 C ASP A 270 14.461 4.780 -4.276 1.00 0.00 C ATOM 1015 O ASP A 270 13.441 4.307 -3.770 1.00 0.00 O ATOM 1016 CB ASP A 270 16.398 5.491 -2.860 1.00 0.00 C ATOM 1017 CG ASP A 270 17.591 6.425 -2.981 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.385 7.650 -3.102 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.736 5.925 -2.951 1.00 0.00 O ATOM 0 H ASP A 270 13.849 6.136 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 270 15.480 6.660 -4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.137 5.381 -1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.681 4.503 -3.223 1.00 0.00 H new ATOM 1024 N GLN A 271 15.015 4.294 -5.388 1.00 0.00 N ATOM 1025 CA GLN A 271 14.446 3.151 -6.100 1.00 0.00 C ATOM 1026 C GLN A 271 15.543 2.231 -6.626 1.00 0.00 C ATOM 1027 O GLN A 271 16.623 2.690 -7.004 1.00 0.00 O ATOM 1028 CB GLN A 271 13.577 3.623 -7.270 1.00 0.00 C ATOM 1029 CG GLN A 271 12.298 4.324 -6.844 1.00 0.00 C ATOM 1030 CD GLN A 271 12.394 5.835 -6.958 1.00 0.00 C ATOM 1031 OE1 GLN A 271 12.515 6.378 -8.056 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.342 6.524 -5.823 1.00 0.00 N ATOM 0 H GLN A 271 15.859 4.676 -5.815 1.00 0.00 H new ATOM 0 HA GLN A 271 13.830 2.597 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.161 4.301 -7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.320 2.763 -7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.471 3.969 -7.459 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.067 4.055 -5.813 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.241 6.035 -4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.403 7.542 -5.841 1.00 0.00 H new ATOM 1041 N GLY A 272 15.254 0.931 -6.657 1.00 0.00 N ATOM 1042 CA GLY A 272 16.215 -0.041 -7.150 1.00 0.00 C ATOM 1043 C GLY A 272 17.176 -0.539 -6.082 1.00 0.00 C ATOM 1044 O GLY A 272 17.343 -1.747 -5.916 1.00 0.00 O ATOM 0 H GLY A 272 14.367 0.533 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 272 15.677 -0.892 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 272 16.787 0.406 -7.963 1.00 0.00 H new ATOM 1048 N LYS A 273 17.814 0.387 -5.363 1.00 0.00 N ATOM 1049 CA LYS A 273 18.773 0.025 -4.314 1.00 0.00 C ATOM 1050 C LYS A 273 18.137 -0.888 -3.265 1.00 0.00 C ATOM 1051 O LYS A 273 18.311 -2.107 -3.308 1.00 0.00 O ATOM 1052 CB LYS A 273 19.338 1.283 -3.647 1.00 0.00 C ATOM 1053 CG LYS A 273 20.517 1.885 -4.392 1.00 0.00 C ATOM 1054 CD LYS A 273 20.086 3.045 -5.276 1.00 0.00 C ATOM 1055 CE LYS A 273 21.267 3.918 -5.671 1.00 0.00 C ATOM 1056 NZ LYS A 273 22.307 3.153 -6.417 1.00 0.00 N ATOM 0 H LYS A 273 17.685 1.391 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 273 19.588 -0.523 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.548 2.030 -3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.647 1.039 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 273 21.263 2.230 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 273 20.992 1.118 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 273 19.602 2.659 -6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.347 3.649 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 273 20.915 4.746 -6.287 1.00 0.00 H new ATOM 0 HE3 LYS A 273 21.711 4.353 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.052 3.803 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 22.723 2.433 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 21.873 2.689 -7.240 1.00 0.00 H new ATOM 1070 N ASN A 274 17.401 -0.295 -2.329 1.00 0.00 N ATOM 1071 CA ASN A 274 16.738 -1.056 -1.275 1.00 0.00 C ATOM 1072 C ASN A 274 15.218 -0.933 -1.379 1.00 0.00 C ATOM 1073 O ASN A 274 14.491 -1.346 -0.473 1.00 0.00 O ATOM 1074 CB ASN A 274 17.204 -0.567 0.091 1.00 0.00 C ATOM 1075 CG ASN A 274 18.594 -1.058 0.436 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.782 -2.217 0.805 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.579 -0.175 0.313 1.00 0.00 N ATOM 0 H ASN A 274 17.249 0.712 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 274 17.005 -2.106 -1.396 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.192 0.523 0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 274 16.502 -0.905 0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.538 -0.448 0.528 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.376 0.776 0.004 1.00 0.00 H new ATOM 1084 N ALA A 275 14.741 -0.362 -2.486 1.00 0.00 N ATOM 1085 CA ALA A 275 13.309 -0.182 -2.705 1.00 0.00 C ATOM 1086 C ALA A 275 12.562 -1.518 -2.757 1.00 0.00 C ATOM 1087 O ALA A 275 11.338 -1.552 -2.634 1.00 0.00 O ATOM 1088 CB ALA A 275 13.063 0.607 -3.982 1.00 0.00 C ATOM 0 H ALA A 275 15.328 -0.016 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 275 12.920 0.378 -1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 275 11.991 0.733 -4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.535 1.586 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.487 0.068 -4.830 1.00 0.00 H new ATOM 1094 N ASP A 276 13.298 -2.616 -2.944 1.00 0.00 N ATOM 1095 CA ASP A 276 12.691 -3.945 -3.012 1.00 0.00 C ATOM 1096 C ASP A 276 12.425 -4.517 -1.616 1.00 0.00 C ATOM 1097 O ASP A 276 11.579 -5.399 -1.457 1.00 0.00 O ATOM 1098 CB ASP A 276 13.591 -4.902 -3.804 1.00 0.00 C ATOM 1099 CG ASP A 276 13.878 -4.417 -5.217 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.011 -3.736 -5.805 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.972 -4.722 -5.733 1.00 0.00 O ATOM 0 H ASP A 276 14.312 -2.610 -3.051 1.00 0.00 H new ATOM 0 HA ASP A 276 11.733 -3.843 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.533 -5.030 -3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.116 -5.882 -3.852 1.00 0.00 H new ATOM 1106 N ASN A 277 13.151 -4.023 -0.609 1.00 0.00 N ATOM 1107 CA ASN A 277 12.987 -4.508 0.761 1.00 0.00 C ATOM 1108 C ASN A 277 12.432 -3.440 1.704 1.00 0.00 C ATOM 1109 O ASN A 277 12.525 -3.571 2.927 1.00 0.00 O ATOM 1110 CB ASN A 277 14.326 -5.002 1.291 1.00 0.00 C ATOM 1111 CG ASN A 277 14.605 -6.446 0.919 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.749 -7.316 1.079 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.807 -6.708 0.420 1.00 0.00 N ATOM 0 H ASN A 277 13.854 -3.292 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 277 12.262 -5.321 0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.123 -4.370 0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.343 -4.901 2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.051 -7.661 0.152 1.00 0.00 H new ATOM 0 HD22 ASN A 277 16.486 -5.956 0.304 1.00 0.00 H new ATOM 1120 N MET A 278 11.853 -2.392 1.139 1.00 0.00 N ATOM 1121 CA MET A 278 11.283 -1.311 1.938 1.00 0.00 C ATOM 1122 C MET A 278 10.011 -1.768 2.640 1.00 0.00 C ATOM 1123 O MET A 278 9.179 -2.467 2.059 1.00 0.00 O ATOM 1124 CB MET A 278 10.992 -0.078 1.080 1.00 0.00 C ATOM 1125 CG MET A 278 10.020 -0.336 -0.062 1.00 0.00 C ATOM 1126 SD MET A 278 9.514 1.177 -0.907 1.00 0.00 S ATOM 1127 CE MET A 278 11.044 2.111 -0.910 1.00 0.00 C ATOM 0 H MET A 278 11.764 -2.264 0.131 1.00 0.00 H new ATOM 0 HA MET A 278 12.022 -1.038 2.691 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.588 0.709 1.717 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.930 0.296 0.668 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.483 -1.011 -0.782 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.136 -0.842 0.327 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.166 2.607 -1.873 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.015 2.859 -0.118 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.883 1.436 -0.741 1.00 0.00 H new ATOM 1137 N LEU A 279 9.875 -1.363 3.894 1.00 0.00 N ATOM 1138 CA LEU A 279 8.713 -1.717 4.702 1.00 0.00 C ATOM 1139 C LEU A 279 7.483 -0.932 4.263 1.00 0.00 C ATOM 1140 O LEU A 279 7.552 0.278 4.044 1.00 0.00 O ATOM 1141 CB LEU A 279 8.997 -1.451 6.181 1.00 0.00 C ATOM 1142 CG LEU A 279 10.131 -2.286 6.779 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.989 -1.437 7.706 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.566 -3.495 7.513 1.00 0.00 C ATOM 0 H LEU A 279 10.560 -0.784 4.379 1.00 0.00 H new ATOM 0 HA LEU A 279 8.514 -2.779 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.238 -0.395 6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.087 -1.640 6.750 1.00 0.00 H new ATOM 0 HG LEU A 279 10.766 -2.645 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.790 -2.048 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.419 -0.607 7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.373 -1.047 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.384 -4.080 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.910 -3.159 8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.999 -4.112 6.816 1.00 0.00 H new ATOM 1156 N PHE A 280 6.358 -1.630 4.141 1.00 0.00 N ATOM 1157 CA PHE A 280 5.103 -1.002 3.733 1.00 0.00 C ATOM 1158 C PHE A 280 4.286 -0.607 4.961 1.00 0.00 C ATOM 1159 O PHE A 280 4.090 -1.417 5.869 1.00 0.00 O ATOM 1160 CB PHE A 280 4.292 -1.947 2.837 1.00 0.00 C ATOM 1161 CG PHE A 280 5.022 -2.394 1.594 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.927 -1.557 0.956 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.800 -3.657 1.065 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.594 -1.970 -0.181 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.463 -4.074 -0.074 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.362 -3.231 -0.697 1.00 0.00 C ATOM 0 H PHE A 280 6.288 -2.632 4.319 1.00 0.00 H new ATOM 0 HA PHE A 280 5.337 -0.103 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.010 -2.826 3.416 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.368 -1.449 2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.112 -0.570 1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.101 -4.323 1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.296 -1.308 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.278 -5.059 -0.477 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.883 -3.556 -1.586 1.00 0.00 H new ATOM 1176 N CYS A 281 3.823 0.642 4.989 1.00 0.00 N ATOM 1177 CA CYS A 281 3.042 1.146 6.115 1.00 0.00 C ATOM 1178 C CYS A 281 1.631 0.565 6.122 1.00 0.00 C ATOM 1179 O CYS A 281 0.966 0.507 5.089 1.00 0.00 O ATOM 1180 CB CYS A 281 2.974 2.673 6.069 1.00 0.00 C ATOM 1181 SG CYS A 281 2.310 3.433 7.585 1.00 0.00 S ATOM 0 H CYS A 281 3.976 1.322 4.245 1.00 0.00 H new ATOM 0 HA CYS A 281 3.542 0.832 7.032 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.974 3.065 5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.355 2.973 5.224 1.00 0.00 H new ATOM 0 HG CYS A 281 2.811 4.624 7.728 1.00 0.00 H new ATOM 1186 N ASP A 282 1.174 0.153 7.301 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.167 -0.405 7.447 1.00 0.00 C ATOM 1188 C ASP A 282 -1.212 0.704 7.618 1.00 0.00 C ATOM 1189 O ASP A 282 -2.414 0.437 7.597 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.219 -1.363 8.639 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.008 -2.807 8.230 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.978 -3.440 7.761 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.127 -3.307 8.382 1.00 0.00 O ATOM 0 H ASP A 282 1.711 0.195 8.167 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.401 -0.957 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.544 -1.078 9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.184 -1.267 9.137 1.00 0.00 H new ATOM 1198 N SER A 283 -0.751 1.948 7.794 1.00 0.00 N ATOM 1199 CA SER A 283 -1.654 3.082 7.973 1.00 0.00 C ATOM 1200 C SER A 283 -1.826 3.891 6.687 1.00 0.00 C ATOM 1201 O SER A 283 -2.931 4.339 6.381 1.00 0.00 O ATOM 1202 CB SER A 283 -1.148 3.990 9.098 1.00 0.00 C ATOM 1203 OG SER A 283 -1.767 3.672 10.334 1.00 0.00 O ATOM 0 H SER A 283 0.240 2.191 7.816 1.00 0.00 H new ATOM 0 HA SER A 283 -2.631 2.678 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.067 3.887 9.193 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.348 5.031 8.846 1.00 0.00 H new ATOM 0 HG SER A 283 -1.424 4.266 11.034 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.736 4.092 5.944 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.795 4.871 4.699 1.00 0.00 C ATOM 1211 C CYS A 284 -0.214 4.119 3.490 1.00 0.00 C ATOM 1212 O CYS A 284 -0.307 4.600 2.359 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.072 6.209 4.882 1.00 0.00 C ATOM 1214 SG CYS A 284 1.739 6.075 5.032 1.00 0.00 S ATOM 0 H CYS A 284 0.190 3.732 6.176 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.850 5.044 4.485 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.307 6.853 4.035 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.462 6.700 5.774 1.00 0.00 H new ATOM 0 HG CYS A 284 2.035 5.181 5.929 1.00 0.00 H new ATOM 1219 N ASP A 285 0.372 2.942 3.724 1.00 0.00 N ATOM 1220 CA ASP A 285 0.953 2.132 2.648 1.00 0.00 C ATOM 1221 C ASP A 285 2.206 2.773 2.039 1.00 0.00 C ATOM 1222 O ASP A 285 2.612 2.415 0.932 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.090 1.866 1.560 1.00 0.00 C ATOM 1224 CG ASP A 285 0.061 0.487 0.948 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.096 -0.509 1.684 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.340 0.402 -0.263 1.00 0.00 O ATOM 0 H ASP A 285 0.457 2.527 4.652 1.00 0.00 H new ATOM 0 HA ASP A 285 1.262 1.186 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.089 1.966 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.002 2.621 0.779 1.00 0.00 H new ATOM 1231 N ARG A 286 2.835 3.700 2.765 1.00 0.00 N ATOM 1232 CA ARG A 286 4.051 4.345 2.278 1.00 0.00 C ATOM 1233 C ARG A 286 5.255 3.449 2.542 1.00 0.00 C ATOM 1234 O ARG A 286 5.367 2.849 3.613 1.00 0.00 O ATOM 1235 CB ARG A 286 4.262 5.708 2.945 1.00 0.00 C ATOM 1236 CG ARG A 286 3.332 6.795 2.432 1.00 0.00 C ATOM 1237 CD ARG A 286 3.765 7.305 1.068 1.00 0.00 C ATOM 1238 NE ARG A 286 3.162 6.536 -0.020 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.734 6.347 -1.212 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.914 6.896 -1.492 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.119 5.613 -2.131 1.00 0.00 N ATOM 0 H ARG A 286 2.524 4.017 3.683 1.00 0.00 H new ATOM 0 HA ARG A 286 3.943 4.505 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.121 5.601 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.294 6.022 2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.316 6.405 2.369 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.313 7.623 3.141 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.487 8.354 0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.851 7.254 0.990 1.00 0.00 H new ATOM 0 HE ARG A 286 2.246 6.117 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.390 7.467 -0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 286 5.343 6.746 -2.405 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.212 5.195 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.554 5.467 -3.042 1.00 0.00 H new ATOM 1255 N GLY A 287 6.145 3.354 1.560 1.00 0.00 N ATOM 1256 CA GLY A 287 7.319 2.521 1.703 1.00 0.00 C ATOM 1257 C GLY A 287 8.483 3.241 2.354 1.00 0.00 C ATOM 1258 O GLY A 287 8.737 4.411 2.069 1.00 0.00 O ATOM 0 H GLY A 287 6.072 3.841 0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.064 1.643 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.625 2.163 0.720 1.00 0.00 H new ATOM 1262 N PHE A 288 9.184 2.533 3.234 1.00 0.00 N ATOM 1263 CA PHE A 288 10.342 3.084 3.942 1.00 0.00 C ATOM 1264 C PHE A 288 11.414 2.017 4.131 1.00 0.00 C ATOM 1265 O PHE A 288 11.146 0.966 4.715 1.00 0.00 O ATOM 1266 CB PHE A 288 9.938 3.609 5.318 1.00 0.00 C ATOM 1267 CG PHE A 288 9.175 4.897 5.287 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.842 4.913 4.919 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.789 6.087 5.639 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.131 6.097 4.900 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.083 7.275 5.624 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.753 7.280 5.254 1.00 0.00 C ATOM 0 H PHE A 288 8.970 1.566 3.478 1.00 0.00 H new ATOM 0 HA PHE A 288 10.735 3.902 3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.332 2.854 5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.837 3.747 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.352 3.991 4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.830 6.087 5.928 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.091 6.099 4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.571 8.198 5.901 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.199 8.207 5.241 1.00 0.00 H new ATOM 1282 N HIS A 289 12.629 2.292 3.661 1.00 0.00 N ATOM 1283 CA HIS A 289 13.734 1.343 3.816 1.00 0.00 C ATOM 1284 C HIS A 289 13.910 0.966 5.288 1.00 0.00 C ATOM 1285 O HIS A 289 13.610 1.763 6.177 1.00 0.00 O ATOM 1286 CB HIS A 289 15.037 1.942 3.283 1.00 0.00 C ATOM 1287 CG HIS A 289 14.987 2.305 1.831 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.944 3.611 1.426 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.977 1.504 0.738 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.911 3.587 0.107 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.931 2.329 -0.358 1.00 0.00 N ATOM 0 H HIS A 289 12.874 3.154 3.174 1.00 0.00 H new ATOM 0 HA HIS A 289 13.494 0.448 3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.280 2.833 3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.845 1.228 3.442 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.001 0.424 0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.873 4.467 -0.518 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.915 2.041 -1.336 1.00 0.00 H new ATOM 1299 N MET A 290 14.399 -0.248 5.541 1.00 0.00 N ATOM 1300 CA MET A 290 14.614 -0.723 6.911 1.00 0.00 C ATOM 1301 C MET A 290 15.404 0.295 7.738 1.00 0.00 C ATOM 1302 O MET A 290 15.087 0.539 8.904 1.00 0.00 O ATOM 1303 CB MET A 290 15.357 -2.060 6.901 1.00 0.00 C ATOM 1304 CG MET A 290 15.345 -2.779 8.241 1.00 0.00 C ATOM 1305 SD MET A 290 15.454 -4.571 8.068 1.00 0.00 S ATOM 1306 CE MET A 290 15.468 -5.084 9.785 1.00 0.00 C ATOM 0 H MET A 290 14.654 -0.921 4.818 1.00 0.00 H new ATOM 0 HA MET A 290 13.634 -0.855 7.370 1.00 0.00 H new ATOM 0 HB2 MET A 290 14.909 -2.708 6.147 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.391 -1.888 6.601 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.179 -2.425 8.847 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.431 -2.524 8.778 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.533 -6.171 9.840 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.328 -4.644 10.289 1.00 0.00 H new ATOM 0 HE3 MET A 290 14.552 -4.750 10.272 1.00 0.00 H new ATOM 1316 N GLU A 291 16.437 0.878 7.128 1.00 0.00 N ATOM 1317 CA GLU A 291 17.281 1.861 7.808 1.00 0.00 C ATOM 1318 C GLU A 291 16.702 3.279 7.731 1.00 0.00 C ATOM 1319 O GLU A 291 17.167 4.175 8.437 1.00 0.00 O ATOM 1320 CB GLU A 291 18.690 1.850 7.209 1.00 0.00 C ATOM 1321 CG GLU A 291 19.474 0.581 7.508 1.00 0.00 C ATOM 1322 CD GLU A 291 20.521 0.783 8.587 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.166 1.290 9.673 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.697 0.435 8.347 1.00 0.00 O ATOM 0 H GLU A 291 16.709 0.686 6.164 1.00 0.00 H new ATOM 0 HA GLU A 291 17.321 1.576 8.859 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.616 1.975 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.244 2.707 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 291 18.784 -0.203 7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.960 0.235 6.596 1.00 0.00 H new ATOM 1331 N CYS A 292 15.694 3.489 6.879 1.00 0.00 N ATOM 1332 CA CYS A 292 15.083 4.808 6.741 1.00 0.00 C ATOM 1333 C CYS A 292 13.979 5.031 7.777 1.00 0.00 C ATOM 1334 O CYS A 292 13.603 6.173 8.046 1.00 0.00 O ATOM 1335 CB CYS A 292 14.531 4.999 5.328 1.00 0.00 C ATOM 1336 SG CYS A 292 15.733 5.729 4.168 1.00 0.00 S ATOM 0 H CYS A 292 15.289 2.768 6.281 1.00 0.00 H new ATOM 0 HA CYS A 292 15.861 5.550 6.920 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.205 4.034 4.941 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.649 5.638 5.375 1.00 0.00 H new ATOM 0 HG CYS A 292 15.661 5.115 3.025 1.00 0.00 H new ATOM 1341 N CYS A 293 13.464 3.945 8.365 1.00 0.00 N ATOM 1342 CA CYS A 293 12.412 4.055 9.376 1.00 0.00 C ATOM 1343 C CYS A 293 12.918 4.839 10.585 1.00 0.00 C ATOM 1344 O CYS A 293 14.099 4.766 10.933 1.00 0.00 O ATOM 1345 CB CYS A 293 11.937 2.670 9.823 1.00 0.00 C ATOM 1346 SG CYS A 293 10.670 2.709 11.113 1.00 0.00 S ATOM 0 H CYS A 293 13.757 2.990 8.159 1.00 0.00 H new ATOM 0 HA CYS A 293 11.571 4.585 8.930 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.544 2.135 8.958 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.794 2.103 10.186 1.00 0.00 H new ATOM 0 HG CYS A 293 11.235 2.609 12.279 1.00 0.00 H new ATOM 1352 N ASP A 294 12.021 5.589 11.225 1.00 0.00 N ATOM 1353 CA ASP A 294 12.389 6.382 12.392 1.00 0.00 C ATOM 1354 C ASP A 294 11.366 6.225 13.515 1.00 0.00 C ATOM 1355 O ASP A 294 10.239 6.712 13.409 1.00 0.00 O ATOM 1356 CB ASP A 294 12.530 7.859 12.014 1.00 0.00 C ATOM 1357 CG ASP A 294 13.597 8.566 12.829 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.707 8.008 12.969 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.322 9.676 13.331 1.00 0.00 O ATOM 0 H ASP A 294 11.040 5.662 10.955 1.00 0.00 H new ATOM 0 HA ASP A 294 13.349 6.014 12.753 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.774 7.938 10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.574 8.361 12.159 1.00 0.00 H new ATOM 1364 N PRO A 295 11.747 5.540 14.612 1.00 0.00 N ATOM 1365 CA PRO A 295 13.085 4.948 14.768 1.00 0.00 C ATOM 1366 C PRO A 295 13.303 3.737 13.856 1.00 0.00 C ATOM 1367 O PRO A 295 12.357 3.022 13.523 1.00 0.00 O ATOM 1368 CB PRO A 295 13.112 4.523 16.237 1.00 0.00 C ATOM 1369 CG PRO A 295 11.684 4.291 16.589 1.00 0.00 C ATOM 1370 CD PRO A 295 10.895 5.293 15.792 1.00 0.00 C ATOM 0 HA PRO A 295 13.874 5.649 14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.706 3.620 16.377 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.554 5.296 16.865 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.382 3.273 16.345 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.519 4.425 17.658 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.919 4.901 15.507 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.718 6.207 16.358 1.00 0.00 H new ATOM 1378 N PRO A 296 14.564 3.493 13.441 1.00 0.00 N ATOM 1379 CA PRO A 296 14.912 2.365 12.562 1.00 0.00 C ATOM 1380 C PRO A 296 14.579 1.009 13.186 1.00 0.00 C ATOM 1381 O PRO A 296 14.717 0.821 14.396 1.00 0.00 O ATOM 1382 CB PRO A 296 16.425 2.509 12.361 1.00 0.00 C ATOM 1383 CG PRO A 296 16.890 3.377 13.481 1.00 0.00 C ATOM 1384 CD PRO A 296 15.747 4.299 13.792 1.00 0.00 C ATOM 0 HA PRO A 296 14.345 2.393 11.632 1.00 0.00 H new ATOM 0 HB2 PRO A 296 16.919 1.538 12.385 1.00 0.00 H new ATOM 0 HB3 PRO A 296 16.652 2.959 11.394 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.158 2.779 14.353 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.779 3.940 13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.739 4.591 14.842 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.798 5.217 13.206 1.00 0.00 H new ATOM 1392 N LEU A 297 14.135 0.068 12.351 1.00 0.00 N ATOM 1393 CA LEU A 297 13.773 -1.267 12.823 1.00 0.00 C ATOM 1394 C LEU A 297 15.001 -2.159 12.992 1.00 0.00 C ATOM 1395 O LEU A 297 15.881 -2.193 12.131 1.00 0.00 O ATOM 1396 CB LEU A 297 12.783 -1.932 11.866 1.00 0.00 C ATOM 1397 CG LEU A 297 11.355 -1.387 11.936 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.432 -2.209 11.054 1.00 0.00 C ATOM 1399 CD2 LEU A 297 10.852 -1.377 13.374 1.00 0.00 C ATOM 0 H LEU A 297 14.018 0.206 11.347 1.00 0.00 H new ATOM 0 HA LEU A 297 13.302 -1.144 13.798 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.151 -1.816 10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 297 12.759 -3.001 12.076 1.00 0.00 H new ATOM 0 HG LEU A 297 11.360 -0.360 11.570 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.420 -1.809 11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.779 -2.163 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.433 -3.245 11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 297 9.835 -0.986 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.861 -2.393 13.770 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.500 -0.745 13.982 1.00 0.00 H new ATOM 1411 N THR A 298 15.043 -2.886 14.106 1.00 0.00 N ATOM 1412 CA THR A 298 16.153 -3.791 14.398 1.00 0.00 C ATOM 1413 C THR A 298 15.871 -5.199 13.867 1.00 0.00 C ATOM 1414 O THR A 298 16.787 -5.908 13.448 1.00 0.00 O ATOM 1415 CB THR A 298 16.416 -3.842 15.906 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.199 -3.975 16.625 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.125 -2.612 16.432 1.00 0.00 C ATOM 0 H THR A 298 14.319 -2.866 14.824 1.00 0.00 H new ATOM 0 HA THR A 298 17.040 -3.407 13.895 1.00 0.00 H new ATOM 0 HB THR A 298 17.061 -4.708 16.056 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.389 -4.007 17.586 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.280 -2.713 17.506 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.089 -2.507 15.934 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.517 -1.729 16.235 1.00 0.00 H new ATOM 1425 N ARG A 299 14.597 -5.599 13.893 1.00 0.00 N ATOM 1426 CA ARG A 299 14.188 -6.921 13.422 1.00 0.00 C ATOM 1427 C ARG A 299 12.786 -6.876 12.814 1.00 0.00 C ATOM 1428 O ARG A 299 12.097 -5.858 12.905 1.00 0.00 O ATOM 1429 CB ARG A 299 14.228 -7.934 14.571 1.00 0.00 C ATOM 1430 CG ARG A 299 13.397 -7.524 15.779 1.00 0.00 C ATOM 1431 CD ARG A 299 13.274 -8.659 16.782 1.00 0.00 C ATOM 1432 NE ARG A 299 12.150 -9.543 16.477 1.00 0.00 N ATOM 1433 CZ ARG A 299 10.878 -9.262 16.770 1.00 0.00 C ATOM 1434 NH1 ARG A 299 10.560 -8.112 17.360 1.00 0.00 N ATOM 1435 NH2 ARG A 299 9.919 -10.129 16.465 1.00 0.00 N ATOM 0 H ARG A 299 13.829 -5.022 14.237 1.00 0.00 H new ATOM 0 HA ARG A 299 14.889 -7.234 12.648 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.872 -8.897 14.206 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.263 -8.074 14.884 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.855 -6.660 16.260 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.404 -7.217 15.451 1.00 0.00 H new ATOM 0 HD2 ARG A 299 14.198 -9.237 16.789 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.149 -8.246 17.783 1.00 0.00 H new ATOM 0 HE ARG A 299 12.350 -10.429 16.012 1.00 0.00 H new ATOM 0 HH11 ARG A 299 11.290 -7.438 17.591 1.00 0.00 H new ATOM 0 HH12 ARG A 299 9.586 -7.904 17.581 1.00 0.00 H new ATOM 0 HH21 ARG A 299 10.154 -11.009 16.007 1.00 0.00 H new ATOM 0 HH22 ARG A 299 8.947 -9.914 16.689 1.00 0.00 H new ATOM 1449 N MET A 300 12.370 -7.983 12.194 1.00 0.00 N ATOM 1450 CA MET A 300 11.047 -8.063 11.572 1.00 0.00 C ATOM 1451 C MET A 300 9.940 -7.866 12.612 1.00 0.00 C ATOM 1452 O MET A 300 9.786 -8.678 13.528 1.00 0.00 O ATOM 1453 CB MET A 300 10.861 -9.406 10.852 1.00 0.00 C ATOM 1454 CG MET A 300 11.110 -10.625 11.728 1.00 0.00 C ATOM 1455 SD MET A 300 12.591 -11.536 11.250 1.00 0.00 S ATOM 1456 CE MET A 300 11.985 -12.461 9.840 1.00 0.00 C ATOM 0 H MET A 300 12.928 -8.833 12.110 1.00 0.00 H new ATOM 0 HA MET A 300 10.978 -7.262 10.836 1.00 0.00 H new ATOM 0 HB2 MET A 300 9.846 -9.457 10.459 1.00 0.00 H new ATOM 0 HB3 MET A 300 11.536 -9.443 9.997 1.00 0.00 H new ATOM 0 HG2 MET A 300 11.203 -10.308 12.767 1.00 0.00 H new ATOM 0 HG3 MET A 300 10.247 -11.289 11.674 1.00 0.00 H new ATOM 0 HE1 MET A 300 12.790 -13.074 9.434 1.00 0.00 H new ATOM 0 HE2 MET A 300 11.162 -13.103 10.153 1.00 0.00 H new ATOM 0 HE3 MET A 300 11.635 -11.769 9.074 1.00 0.00 H new ATOM 1466 N PRO A 301 9.155 -6.776 12.487 1.00 0.00 N ATOM 1467 CA PRO A 301 8.062 -6.471 13.420 1.00 0.00 C ATOM 1468 C PRO A 301 6.957 -7.523 13.384 1.00 0.00 C ATOM 1469 O PRO A 301 6.553 -7.976 12.311 1.00 0.00 O ATOM 1470 CB PRO A 301 7.525 -5.117 12.930 1.00 0.00 C ATOM 1471 CG PRO A 301 8.592 -4.567 12.049 1.00 0.00 C ATOM 1472 CD PRO A 301 9.270 -5.754 11.433 1.00 0.00 C ATOM 0 HA PRO A 301 8.410 -6.454 14.453 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.589 -5.239 12.385 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.322 -4.448 13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.169 -3.918 11.282 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.299 -3.966 12.621 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.780 -6.067 10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.310 -5.543 11.186 1.00 0.00 H new ATOM 1480 N LYS A 302 6.467 -7.904 14.562 1.00 0.00 N ATOM 1481 CA LYS A 302 5.406 -8.900 14.664 1.00 0.00 C ATOM 1482 C LYS A 302 4.034 -8.229 14.679 1.00 0.00 C ATOM 1483 O LYS A 302 3.565 -7.776 15.725 1.00 0.00 O ATOM 1484 CB LYS A 302 5.592 -9.753 15.923 1.00 0.00 C ATOM 1485 CG LYS A 302 6.515 -10.944 15.720 1.00 0.00 C ATOM 1486 CD LYS A 302 5.743 -12.182 15.291 1.00 0.00 C ATOM 1487 CE LYS A 302 5.029 -12.833 16.468 1.00 0.00 C ATOM 1488 NZ LYS A 302 4.899 -14.307 16.296 1.00 0.00 N ATOM 0 H LYS A 302 6.788 -7.537 15.458 1.00 0.00 H new ATOM 0 HA LYS A 302 5.463 -9.549 13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 302 5.991 -9.126 16.721 1.00 0.00 H new ATOM 0 HB3 LYS A 302 4.618 -10.111 16.256 1.00 0.00 H new ATOM 0 HG2 LYS A 302 7.263 -10.701 14.965 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.052 -11.151 16.646 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.014 -11.911 14.527 1.00 0.00 H new ATOM 0 HD3 LYS A 302 6.427 -12.899 14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 302 5.577 -12.622 17.386 1.00 0.00 H new ATOM 0 HE3 LYS A 302 4.038 -12.392 16.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 4.408 -14.711 17.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 4.354 -14.509 15.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 5.845 -14.732 16.215 1.00 0.00 H new ATOM 1502 N GLY A 303 3.398 -8.165 13.508 1.00 0.00 N ATOM 1503 CA GLY A 303 2.087 -7.548 13.400 1.00 0.00 C ATOM 1504 C GLY A 303 2.032 -6.490 12.311 1.00 0.00 C ATOM 1505 O GLY A 303 2.474 -6.727 11.186 1.00 0.00 O ATOM 0 H GLY A 303 3.770 -8.531 12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.343 -8.317 13.193 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.822 -7.096 14.356 1.00 0.00 H new ATOM 1509 N MET A 304 1.483 -5.322 12.647 1.00 0.00 N ATOM 1510 CA MET A 304 1.365 -4.219 11.692 1.00 0.00 C ATOM 1511 C MET A 304 2.504 -3.218 11.867 1.00 0.00 C ATOM 1512 O MET A 304 2.891 -2.898 12.993 1.00 0.00 O ATOM 1513 CB MET A 304 0.023 -3.500 11.868 1.00 0.00 C ATOM 1514 CG MET A 304 -1.124 -4.139 11.100 1.00 0.00 C ATOM 1515 SD MET A 304 -1.659 -5.702 11.821 1.00 0.00 S ATOM 1516 CE MET A 304 -3.166 -6.001 10.900 1.00 0.00 C ATOM 0 H MET A 304 1.113 -5.115 13.575 1.00 0.00 H new ATOM 0 HA MET A 304 1.421 -4.641 10.689 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.230 -3.478 12.928 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.132 -2.465 11.545 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.967 -3.449 11.073 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.816 -4.306 10.068 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.616 -6.936 11.233 1.00 0.00 H new ATOM 0 HE2 MET A 304 -3.864 -5.181 11.069 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.935 -6.068 9.837 1.00 0.00 H new ATOM 1526 N TRP A 305 3.027 -2.712 10.751 1.00 0.00 N ATOM 1527 CA TRP A 305 4.106 -1.731 10.793 1.00 0.00 C ATOM 1528 C TRP A 305 3.583 -0.346 10.419 1.00 0.00 C ATOM 1529 O TRP A 305 2.756 -0.207 9.518 1.00 0.00 O ATOM 1530 CB TRP A 305 5.247 -2.128 9.852 1.00 0.00 C ATOM 1531 CG TRP A 305 6.382 -1.148 9.870 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.379 -1.065 10.798 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.626 -0.100 8.925 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.231 -0.034 10.485 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.789 0.574 9.340 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.974 0.334 7.769 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.313 1.657 8.638 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.495 1.408 7.073 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.653 2.058 7.511 1.00 0.00 C ATOM 0 H TRP A 305 2.721 -2.965 9.811 1.00 0.00 H new ATOM 0 HA TRP A 305 4.493 -1.703 11.812 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.619 -3.113 10.134 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.861 -2.212 8.836 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.483 -1.715 11.654 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.058 0.235 11.018 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.078 -0.161 7.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.208 2.161 8.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.000 1.751 6.176 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.034 2.896 6.946 1.00 0.00 H new ATOM 1550 N ILE A 306 4.073 0.674 11.117 1.00 0.00 N ATOM 1551 CA ILE A 306 3.657 2.050 10.861 1.00 0.00 C ATOM 1552 C ILE A 306 4.873 2.938 10.591 1.00 0.00 C ATOM 1553 O ILE A 306 5.949 2.720 11.154 1.00 0.00 O ATOM 1554 CB ILE A 306 2.848 2.615 12.051 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.676 1.682 12.387 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.343 4.019 11.745 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.597 1.647 11.323 1.00 0.00 C ATOM 0 H ILE A 306 4.759 0.574 11.865 1.00 0.00 H new ATOM 0 HA ILE A 306 3.018 2.046 9.978 1.00 0.00 H new ATOM 0 HB ILE A 306 3.507 2.674 12.917 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.059 0.672 12.536 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.232 1.997 13.331 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.777 4.396 12.597 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.191 4.677 11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.700 3.991 10.866 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.197 0.966 11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.185 2.647 11.189 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.025 1.302 10.382 1.00 0.00 H new ATOM 1569 N CYS A 307 4.700 3.929 9.718 1.00 0.00 N ATOM 1570 CA CYS A 307 5.779 4.840 9.358 1.00 0.00 C ATOM 1571 C CYS A 307 5.848 6.038 10.309 1.00 0.00 C ATOM 1572 O CYS A 307 4.898 6.324 11.039 1.00 0.00 O ATOM 1573 CB CYS A 307 5.612 5.313 7.909 1.00 0.00 C ATOM 1574 SG CYS A 307 4.353 6.611 7.673 1.00 0.00 S ATOM 0 H CYS A 307 3.816 4.120 9.246 1.00 0.00 H new ATOM 0 HA CYS A 307 6.719 4.296 9.448 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.571 5.686 7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.351 4.455 7.289 1.00 0.00 H new ATOM 0 HG CYS A 307 3.551 6.267 6.709 1.00 0.00 H new ATOM 1579 N GLN A 308 6.991 6.731 10.290 1.00 0.00 N ATOM 1580 CA GLN A 308 7.210 7.900 11.145 1.00 0.00 C ATOM 1581 C GLN A 308 6.205 9.015 10.850 1.00 0.00 C ATOM 1582 O GLN A 308 5.888 9.816 11.729 1.00 0.00 O ATOM 1583 CB GLN A 308 8.640 8.431 10.981 1.00 0.00 C ATOM 1584 CG GLN A 308 9.097 8.568 9.533 1.00 0.00 C ATOM 1585 CD GLN A 308 9.990 7.421 9.094 1.00 0.00 C ATOM 1586 OE1 GLN A 308 9.595 6.256 9.153 1.00 0.00 O ATOM 1587 NE2 GLN A 308 11.202 7.741 8.651 1.00 0.00 N ATOM 0 H GLN A 308 7.782 6.500 9.688 1.00 0.00 H new ATOM 0 HA GLN A 308 7.063 7.577 12.176 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.711 9.405 11.466 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.325 7.764 11.504 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.224 8.614 8.883 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.634 9.509 9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 308 11.491 8.719 8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.843 7.009 8.344 1.00 0.00 H new ATOM 1596 N ILE A 309 5.701 9.061 9.619 1.00 0.00 N ATOM 1597 CA ILE A 309 4.726 10.076 9.233 1.00 0.00 C ATOM 1598 C ILE A 309 3.369 9.798 9.885 1.00 0.00 C ATOM 1599 O ILE A 309 2.622 10.725 10.199 1.00 0.00 O ATOM 1600 CB ILE A 309 4.554 10.153 7.699 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.924 10.213 7.011 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.706 11.361 7.313 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.849 10.298 5.500 1.00 0.00 C ATOM 0 H ILE A 309 5.951 8.410 8.875 1.00 0.00 H new ATOM 0 HA ILE A 309 5.108 11.035 9.583 1.00 0.00 H new ATOM 0 HB ILE A 309 4.038 9.253 7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.471 11.078 7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.497 9.328 7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.597 11.397 6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.722 11.277 7.774 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.193 12.273 7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.857 10.337 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.331 9.421 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.304 11.197 5.213 1.00 0.00 H new ATOM 1615 N CYS A 310 3.062 8.515 10.093 1.00 0.00 N ATOM 1616 CA CYS A 310 1.803 8.115 10.715 1.00 0.00 C ATOM 1617 C CYS A 310 1.911 8.145 12.241 1.00 0.00 C ATOM 1618 O CYS A 310 0.960 8.518 12.929 1.00 0.00 O ATOM 1619 CB CYS A 310 1.396 6.716 10.244 1.00 0.00 C ATOM 1620 SG CYS A 310 0.694 6.672 8.564 1.00 0.00 S ATOM 0 H CYS A 310 3.670 7.737 9.839 1.00 0.00 H new ATOM 0 HA CYS A 310 1.036 8.828 10.412 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.269 6.064 10.279 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.666 6.307 10.942 1.00 0.00 H new ATOM 0 HG CYS A 310 1.088 5.592 7.957 1.00 0.00 H new ATOM 1625 N ARG A 311 3.073 7.748 12.764 1.00 0.00 N ATOM 1626 CA ARG A 311 3.300 7.731 14.209 1.00 0.00 C ATOM 1627 C ARG A 311 4.705 8.238 14.554 1.00 0.00 C ATOM 1628 O ARG A 311 5.589 7.450 14.896 1.00 0.00 O ATOM 1629 CB ARG A 311 3.107 6.315 14.759 1.00 0.00 C ATOM 1630 CG ARG A 311 1.649 5.913 14.929 1.00 0.00 C ATOM 1631 CD ARG A 311 1.515 4.453 15.337 1.00 0.00 C ATOM 1632 NE ARG A 311 2.269 4.145 16.554 1.00 0.00 N ATOM 1633 CZ ARG A 311 2.641 2.912 16.913 1.00 0.00 C ATOM 1634 NH1 ARG A 311 2.312 1.863 16.163 1.00 0.00 N ATOM 1635 NH2 ARG A 311 3.339 2.724 18.027 1.00 0.00 N ATOM 0 H ARG A 311 3.869 7.435 12.209 1.00 0.00 H new ATOM 0 HA ARG A 311 2.572 8.398 14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.593 5.606 14.089 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.610 6.239 15.723 1.00 0.00 H new ATOM 0 HG2 ARG A 311 1.182 6.547 15.683 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.113 6.081 13.995 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.463 4.217 15.495 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.866 3.817 14.524 1.00 0.00 H new ATOM 0 HE ARG A 311 2.526 4.919 17.166 1.00 0.00 H new ATOM 0 HH11 ARG A 311 1.772 1.997 15.308 1.00 0.00 H new ATOM 0 HH12 ARG A 311 2.599 0.925 16.443 1.00 0.00 H new ATOM 0 HH21 ARG A 311 3.592 3.521 18.611 1.00 0.00 H new ATOM 0 HH22 ARG A 311 3.622 1.782 18.299 1.00 0.00 H new ATOM 1649 N PRO A 312 4.932 9.565 14.466 1.00 0.00 N ATOM 1650 CA PRO A 312 6.237 10.168 14.767 1.00 0.00 C ATOM 1651 C PRO A 312 6.585 10.117 16.254 1.00 0.00 C ATOM 1652 O PRO A 312 5.701 10.160 17.111 1.00 0.00 O ATOM 1653 CB PRO A 312 6.079 11.618 14.301 1.00 0.00 C ATOM 1654 CG PRO A 312 4.614 11.884 14.362 1.00 0.00 C ATOM 1655 CD PRO A 312 3.935 10.575 14.061 1.00 0.00 C ATOM 0 HA PRO A 312 7.049 9.633 14.274 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.632 12.302 14.945 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.463 11.752 13.290 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.327 12.254 15.346 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.327 12.647 13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 312 3.006 10.468 14.620 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.683 10.488 13.004 1.00 0.00 H new ATOM 1663 N ARG A 313 7.884 10.029 16.550 1.00 0.00 N ATOM 1664 CA ARG A 313 8.365 9.976 17.934 1.00 0.00 C ATOM 1665 C ARG A 313 8.264 11.342 18.621 1.00 0.00 C ATOM 1666 O ARG A 313 8.096 12.359 17.913 1.00 0.00 O ATOM 1667 CB ARG A 313 9.816 9.480 17.979 1.00 0.00 C ATOM 1668 CG ARG A 313 10.788 10.345 17.186 1.00 0.00 C ATOM 1669 CD ARG A 313 11.547 11.310 18.086 1.00 0.00 C ATOM 1670 NE ARG A 313 12.628 10.649 18.815 1.00 0.00 N ATOM 1671 CZ ARG A 313 13.790 10.286 18.263 1.00 0.00 C ATOM 1672 NH1 ARG A 313 14.026 10.515 16.973 1.00 0.00 N ATOM 1673 NH2 ARG A 313 14.719 9.690 19.004 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.359 11.381 19.866 1.00 0.00 O ATOM 0 H ARG A 313 8.624 9.993 15.848 1.00 0.00 H new ATOM 0 HA ARG A 313 7.726 9.277 18.474 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.144 9.440 19.018 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.854 8.461 17.594 1.00 0.00 H new ATOM 0 HG2 ARG A 313 11.496 9.706 16.658 1.00 0.00 H new ATOM 0 HG3 ARG A 313 10.241 10.907 16.429 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.959 12.119 17.483 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.855 11.762 18.796 1.00 0.00 H new ATOM 0 HE ARG A 313 12.487 10.453 19.806 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.317 10.971 16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 313 14.915 10.235 16.560 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.545 9.510 19.993 1.00 0.00 H new ATOM 0 HH22 ARG A 313 15.606 9.413 18.584 1.00 0.00 H new