USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 842 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 213 HIS : no HD1:sc= -1.15 K(o=-2.8,f=-6.8!) USER MOD Set 1.2: A 334 CYS SG : rot 180:sc= -1.66! USER MOD Set 2.1: A 311 SER OG : rot 75:sc= 1.67 USER MOD Set 2.2: A 317 THR OG1 : rot -133:sc= 0.0654 USER MOD Set 3.1: A 219 THR OG1 : rot 92:sc= 0.831 USER MOD Set 3.2: A 300 HIS : no HE2:sc= -0.674 K(o=0.16,f=-0.35) USER MOD Set 4.1: A 224 HIS : no HE2:sc= 0.206 K(o=1.4,f=-9.4!) USER MOD Set 4.2: A 281 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 293 THR OG1 : rot 95:sc= 1.16 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 37:sc= 0.0502 USER MOD Single : A 214 CYS SG : rot 76:sc= 0.873 USER MOD Single : A 217 LYS NZ :NH3+ -176:sc= 0.946 (180deg=0.869) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.7!) USER MOD Single : A 257 TYR OH : rot -161:sc= 0.72 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 267 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-5.3!) USER MOD Single : A 270 SER OG : rot -81:sc= -0.886 USER MOD Single : A 276 SER OG : rot 23:sc= 0.139 USER MOD Single : A 279 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.998) USER MOD Single : A 286 THR OG1 : rot -177:sc= 1.31 USER MOD Single : A 296 CYS SG : rot 174:sc= -1.91 USER MOD Single : A 297 LYS NZ :NH3+ -140:sc= 0.741 (180deg=-0.0145) USER MOD Single : A 303 TYR OH : rot 130:sc= 0.123 USER MOD Single : A 305 LYS NZ :NH3+ 167:sc= 1.22 (180deg=0.933) USER MOD Single : A 306 ASN :FLIP amide:sc=-0.00587 F(o=-1.1,f=-0.0059) USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= 0.741 (180deg=-0.385!) USER MOD Single : A 310 SER OG : rot 68:sc= -0.407 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.88) USER MOD Single : A 321 HIS : no HD1:sc= 0.57 K(o=0.57,f=-3.6!) USER MOD Single : A 325 CYS SG : rot 61:sc= -0.229 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-3.4!) USER MOD Single : A 339 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-6.1!) USER MOD Single : A 344 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.0059) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.726 -7.168 4.104 1.00 0.00 N ATOM 2 CA PRO A 208 -7.450 -6.581 4.573 1.00 0.00 C ATOM 3 C PRO A 208 -7.605 -5.086 4.810 1.00 0.00 C ATOM 4 O PRO A 208 -8.433 -4.434 4.175 1.00 0.00 O ATOM 5 CB PRO A 208 -6.385 -6.822 3.518 1.00 0.00 C ATOM 6 CG PRO A 208 -7.166 -7.285 2.343 1.00 0.00 C ATOM 7 CD PRO A 208 -8.393 -7.956 2.907 1.00 0.00 C ATOM 0 HA PRO A 208 -7.162 -7.051 5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.826 -5.913 3.296 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.662 -7.571 3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.438 -6.448 1.700 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.585 -7.979 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.213 -7.953 2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.195 -8.998 3.160 1.00 0.00 H new ATOM 17 N SER A 209 -6.799 -4.548 5.712 1.00 0.00 N ATOM 18 CA SER A 209 -6.846 -3.132 6.023 1.00 0.00 C ATOM 19 C SER A 209 -5.807 -2.382 5.197 1.00 0.00 C ATOM 20 O SER A 209 -4.634 -2.295 5.569 1.00 0.00 O ATOM 21 CB SER A 209 -6.613 -2.909 7.517 1.00 0.00 C ATOM 22 OG SER A 209 -6.891 -1.567 7.884 1.00 0.00 O ATOM 0 H SER A 209 -6.104 -5.074 6.241 1.00 0.00 H new ATOM 0 HA SER A 209 -7.834 -2.746 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.246 -3.585 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.580 -3.151 7.767 1.00 0.00 H new ATOM 0 HG SER A 209 -6.736 -1.452 8.845 1.00 0.00 H new ATOM 28 N THR A 210 -6.250 -1.864 4.066 1.00 0.00 N ATOM 29 CA THR A 210 -5.389 -1.132 3.156 1.00 0.00 C ATOM 30 C THR A 210 -5.275 0.335 3.563 1.00 0.00 C ATOM 31 O THR A 210 -6.235 0.936 4.050 1.00 0.00 O ATOM 32 CB THR A 210 -5.929 -1.247 1.721 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.364 -1.169 1.732 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.494 -2.560 1.090 1.00 0.00 C ATOM 0 H THR A 210 -7.218 -1.939 3.752 1.00 0.00 H new ATOM 0 HA THR A 210 -4.392 -1.569 3.201 1.00 0.00 H new ATOM 0 HB THR A 210 -5.524 -0.424 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.651 -0.524 2.412 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.886 -2.623 0.075 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.405 -2.607 1.062 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.879 -3.392 1.680 1.00 0.00 H new ATOM 42 N ILE A 211 -4.086 0.894 3.376 1.00 0.00 N ATOM 43 CA ILE A 211 -3.803 2.264 3.794 1.00 0.00 C ATOM 44 C ILE A 211 -4.211 3.253 2.704 1.00 0.00 C ATOM 45 O ILE A 211 -4.776 4.311 2.980 1.00 0.00 O ATOM 46 CB ILE A 211 -2.301 2.469 4.103 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.714 1.279 4.877 1.00 0.00 C ATOM 48 CG2 ILE A 211 -2.100 3.750 4.893 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.362 1.034 6.228 1.00 0.00 C ATOM 0 H ILE A 211 -3.298 0.419 2.936 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.381 2.443 4.701 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.774 2.542 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.815 0.380 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.647 1.446 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -1.039 3.884 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.464 4.597 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.652 3.690 5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.889 0.177 6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.238 1.916 6.856 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.424 0.833 6.091 1.00 0.00 H new ATOM 61 N TRP A 212 -3.913 2.886 1.468 1.00 0.00 N ATOM 62 CA TRP A 212 -4.227 3.698 0.301 1.00 0.00 C ATOM 63 C TRP A 212 -4.353 2.779 -0.904 1.00 0.00 C ATOM 64 O TRP A 212 -3.456 1.966 -1.154 1.00 0.00 O ATOM 65 CB TRP A 212 -3.128 4.747 0.057 1.00 0.00 C ATOM 66 CG TRP A 212 -3.304 5.533 -1.212 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.085 6.637 -1.394 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.677 5.276 -2.478 1.00 0.00 C ATOM 69 NE1 TRP A 212 -3.984 7.075 -2.693 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.131 6.257 -3.375 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.779 4.310 -2.942 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.720 6.303 -4.706 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.372 4.358 -4.265 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.842 5.347 -5.131 1.00 0.00 C ATOM 0 H TRP A 212 -3.443 2.009 1.244 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.164 4.229 0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.106 5.438 0.900 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.161 4.245 0.030 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.693 7.099 -0.630 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.469 7.882 -3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.409 3.540 -2.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.083 7.067 -5.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.678 3.617 -4.633 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.505 5.356 -6.157 1.00 0.00 H new ATOM 85 N HIS A 213 -5.465 2.881 -1.630 1.00 0.00 N ATOM 86 CA HIS A 213 -5.711 2.013 -2.776 1.00 0.00 C ATOM 87 C HIS A 213 -5.699 0.555 -2.283 1.00 0.00 C ATOM 88 O HIS A 213 -6.111 0.288 -1.159 1.00 0.00 O ATOM 89 CB HIS A 213 -4.644 2.278 -3.864 1.00 0.00 C ATOM 90 CG HIS A 213 -4.947 1.714 -5.224 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.440 0.509 -5.679 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.711 2.197 -6.231 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.889 0.277 -6.899 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.660 1.285 -7.257 1.00 0.00 N ATOM 0 H HIS A 213 -6.207 3.555 -1.444 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.682 2.216 -3.227 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.509 3.355 -3.959 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.694 1.866 -3.523 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.259 3.127 -6.229 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.663 -0.591 -7.501 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.141 1.373 -8.152 1.00 0.00 H new ATOM 103 N CYS A 214 -5.238 -0.378 -3.098 1.00 0.00 N ATOM 104 CA CYS A 214 -5.115 -1.765 -2.667 1.00 0.00 C ATOM 105 C CYS A 214 -3.694 -2.042 -2.157 1.00 0.00 C ATOM 106 O CYS A 214 -3.110 -3.090 -2.430 1.00 0.00 O ATOM 107 CB CYS A 214 -5.468 -2.702 -3.826 1.00 0.00 C ATOM 108 SG CYS A 214 -5.543 -4.460 -3.398 1.00 0.00 S ATOM 0 H CYS A 214 -4.943 -0.204 -4.059 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.810 -1.946 -1.847 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.433 -2.402 -4.234 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.731 -2.568 -4.618 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.644 -4.703 -2.751 1.00 0.00 H new ATOM 114 N PHE A 215 -3.125 -1.089 -1.434 1.00 0.00 N ATOM 115 CA PHE A 215 -1.787 -1.269 -0.878 1.00 0.00 C ATOM 116 C PHE A 215 -1.829 -1.464 0.631 1.00 0.00 C ATOM 117 O PHE A 215 -2.562 -0.777 1.347 1.00 0.00 O ATOM 118 CB PHE A 215 -0.873 -0.099 -1.240 1.00 0.00 C ATOM 119 CG PHE A 215 -0.563 -0.031 -2.704 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.183 -1.026 -3.314 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.027 1.015 -3.470 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.461 -0.969 -4.666 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.756 1.079 -4.823 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.011 0.085 -5.421 1.00 0.00 C ATOM 0 H PHE A 215 -3.560 -0.192 -1.219 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.375 -2.175 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.345 0.833 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.058 -0.186 -0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.551 -1.854 -2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.611 1.796 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.047 -1.748 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.127 1.906 -5.411 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.203 0.131 -6.479 1.00 0.00 H new ATOM 134 N LEU A 216 -1.018 -2.403 1.100 1.00 0.00 N ATOM 135 CA LEU A 216 -1.009 -2.792 2.501 1.00 0.00 C ATOM 136 C LEU A 216 0.081 -2.057 3.264 1.00 0.00 C ATOM 137 O LEU A 216 0.957 -1.422 2.673 1.00 0.00 O ATOM 138 CB LEU A 216 -0.784 -4.305 2.651 1.00 0.00 C ATOM 139 CG LEU A 216 -1.944 -5.211 2.226 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.242 -4.753 2.865 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.076 -5.275 0.713 1.00 0.00 C ATOM 0 H LEU A 216 -0.351 -2.914 0.521 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.982 -2.527 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.095 -4.579 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.552 -4.514 3.695 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.725 -6.219 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.054 -5.409 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.146 -4.789 3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.460 -3.731 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.909 -5.926 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.259 -4.274 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.155 -5.670 0.284 1.00 0.00 H new ATOM 153 N LYS A 217 0.017 -2.179 4.578 1.00 0.00 N ATOM 154 CA LYS A 217 0.987 -1.574 5.477 1.00 0.00 C ATOM 155 C LYS A 217 2.382 -2.144 5.230 1.00 0.00 C ATOM 156 O LYS A 217 2.568 -3.360 5.195 1.00 0.00 O ATOM 157 CB LYS A 217 0.535 -1.830 6.917 1.00 0.00 C ATOM 158 CG LYS A 217 1.429 -1.233 7.985 1.00 0.00 C ATOM 159 CD LYS A 217 0.731 -1.255 9.334 1.00 0.00 C ATOM 160 CE LYS A 217 1.665 -0.895 10.477 1.00 0.00 C ATOM 161 NZ LYS A 217 2.384 0.384 10.247 1.00 0.00 N ATOM 0 H LYS A 217 -0.715 -2.705 5.056 1.00 0.00 H new ATOM 0 HA LYS A 217 1.042 -0.500 5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.472 -1.431 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.473 -2.906 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.362 -1.794 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.689 -0.208 7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -0.105 -0.556 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 217 0.314 -2.247 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.091 -0.824 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.391 -1.696 10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.057 0.548 11.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.900 0.335 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.699 1.166 10.211 1.00 0.00 H new ATOM 175 N GLY A 218 3.349 -1.256 5.037 1.00 0.00 N ATOM 176 CA GLY A 218 4.704 -1.684 4.741 1.00 0.00 C ATOM 177 C GLY A 218 5.085 -1.409 3.300 1.00 0.00 C ATOM 178 O GLY A 218 6.264 -1.400 2.948 1.00 0.00 O ATOM 0 H GLY A 218 3.219 -0.245 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.400 -1.170 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.800 -2.751 4.944 1.00 0.00 H new ATOM 182 N THR A 219 4.081 -1.169 2.470 1.00 0.00 N ATOM 183 CA THR A 219 4.302 -0.883 1.058 1.00 0.00 C ATOM 184 C THR A 219 4.866 0.533 0.882 1.00 0.00 C ATOM 185 O THR A 219 4.570 1.427 1.678 1.00 0.00 O ATOM 186 CB THR A 219 2.977 -1.029 0.275 1.00 0.00 C ATOM 187 OG1 THR A 219 2.427 -2.340 0.480 1.00 0.00 O ATOM 188 CG2 THR A 219 3.169 -0.782 -1.212 1.00 0.00 C ATOM 0 H THR A 219 3.100 -1.166 2.750 1.00 0.00 H new ATOM 0 HA THR A 219 5.026 -1.597 0.665 1.00 0.00 H new ATOM 0 HB THR A 219 2.287 -0.275 0.654 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.810 -2.320 1.241 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.214 -0.894 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.548 0.228 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.883 -1.502 -1.611 1.00 0.00 H new ATOM 196 N ARG A 220 5.694 0.733 -0.138 1.00 0.00 N ATOM 197 CA ARG A 220 6.249 2.053 -0.405 1.00 0.00 C ATOM 198 C ARG A 220 5.637 2.642 -1.674 1.00 0.00 C ATOM 199 O ARG A 220 5.259 1.910 -2.585 1.00 0.00 O ATOM 200 CB ARG A 220 7.771 2.003 -0.543 1.00 0.00 C ATOM 201 CG ARG A 220 8.483 1.302 0.606 1.00 0.00 C ATOM 202 CD ARG A 220 9.043 -0.047 0.176 1.00 0.00 C ATOM 203 NE ARG A 220 9.736 -0.736 1.263 1.00 0.00 N ATOM 204 CZ ARG A 220 10.844 -1.462 1.098 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.471 -1.484 -0.074 1.00 0.00 N ATOM 206 NH2 ARG A 220 11.346 -2.139 2.125 1.00 0.00 N ATOM 0 H ARG A 220 5.993 0.005 -0.787 1.00 0.00 H new ATOM 0 HA ARG A 220 6.003 2.690 0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.023 1.496 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.150 3.022 -0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.293 1.933 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.788 1.161 1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.230 -0.675 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.732 0.097 -0.656 1.00 0.00 H new ATOM 0 HE ARG A 220 9.350 -0.657 2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.106 -0.943 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.317 -2.042 -0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.885 -2.102 3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.192 -2.695 2.004 1.00 0.00 H new ATOM 220 N LEU A 221 5.555 3.965 -1.726 1.00 0.00 N ATOM 221 CA LEU A 221 4.934 4.666 -2.839 1.00 0.00 C ATOM 222 C LEU A 221 5.909 5.662 -3.466 1.00 0.00 C ATOM 223 O LEU A 221 6.720 6.269 -2.767 1.00 0.00 O ATOM 224 CB LEU A 221 3.673 5.404 -2.359 1.00 0.00 C ATOM 225 CG LEU A 221 2.510 4.520 -1.906 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.313 5.382 -1.541 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.137 3.510 -2.980 1.00 0.00 C ATOM 0 H LEU A 221 5.917 4.581 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 221 4.657 3.931 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 221 3.951 6.057 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.322 6.046 -3.167 1.00 0.00 H new ATOM 0 HG LEU A 221 2.826 3.963 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.490 4.744 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.585 6.059 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.004 5.963 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.308 2.896 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.841 4.036 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.995 2.873 -3.194 1.00 0.00 H new ATOM 239 N CYS A 222 5.840 5.807 -4.784 1.00 0.00 N ATOM 240 CA CYS A 222 6.625 6.810 -5.491 1.00 0.00 C ATOM 241 C CYS A 222 5.911 7.241 -6.769 1.00 0.00 C ATOM 242 O CYS A 222 6.050 6.608 -7.821 1.00 0.00 O ATOM 243 CB CYS A 222 8.023 6.276 -5.824 1.00 0.00 C ATOM 244 SG CYS A 222 9.078 7.452 -6.708 1.00 0.00 S ATOM 0 H CYS A 222 5.245 5.239 -5.387 1.00 0.00 H new ATOM 0 HA CYS A 222 6.734 7.676 -4.838 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.519 5.986 -4.898 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.921 5.373 -6.427 1.00 0.00 H new ATOM 0 HG CYS A 222 10.235 6.907 -6.940 1.00 0.00 H new ATOM 250 N PHE A 223 5.110 8.295 -6.666 1.00 0.00 N ATOM 251 CA PHE A 223 4.456 8.875 -7.821 1.00 0.00 C ATOM 252 C PHE A 223 5.477 9.684 -8.614 1.00 0.00 C ATOM 253 O PHE A 223 6.123 10.573 -8.068 1.00 0.00 O ATOM 254 CB PHE A 223 3.293 9.786 -7.375 1.00 0.00 C ATOM 255 CG PHE A 223 2.326 9.144 -6.422 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.247 8.425 -6.902 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.489 9.269 -5.051 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.348 7.839 -6.035 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.591 8.684 -4.178 1.00 0.00 C ATOM 260 CZ PHE A 223 0.519 7.969 -4.672 1.00 0.00 C ATOM 0 H PHE A 223 4.900 8.765 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 223 4.050 8.080 -8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.707 10.678 -6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.747 10.115 -8.259 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.106 8.321 -7.968 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.326 9.829 -4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.490 7.279 -6.423 1.00 0.00 H new ATOM 0 HE2 PHE A 223 1.728 8.786 -3.112 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.185 7.512 -3.993 1.00 0.00 H new ATOM 270 N HIS A 224 5.620 9.373 -9.898 1.00 0.00 N ATOM 271 CA HIS A 224 6.615 10.041 -10.741 1.00 0.00 C ATOM 272 C HIS A 224 6.283 11.519 -10.907 1.00 0.00 C ATOM 273 O HIS A 224 7.153 12.325 -11.226 1.00 0.00 O ATOM 274 CB HIS A 224 6.703 9.387 -12.121 1.00 0.00 C ATOM 275 CG HIS A 224 7.307 8.013 -12.133 1.00 0.00 C ATOM 276 ND1 HIS A 224 7.887 7.467 -13.256 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.383 7.058 -11.174 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.287 6.238 -12.992 1.00 0.00 C ATOM 279 NE2 HIS A 224 7.994 5.966 -11.735 1.00 0.00 N ATOM 0 H HIS A 224 5.064 8.666 -10.379 1.00 0.00 H new ATOM 0 HA HIS A 224 7.578 9.942 -10.241 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.700 9.331 -12.545 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.290 10.032 -12.775 1.00 0.00 H new ATOM 0 HD1 HIS A 224 7.991 7.940 -14.154 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.028 7.142 -10.157 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.772 5.568 -13.687 1.00 0.00 H new ATOM 387 N TRP A 231 11.908 6.701 -1.245 1.00 0.00 N ATOM 388 CA TRP A 231 10.723 5.891 -1.037 1.00 0.00 C ATOM 389 C TRP A 231 9.939 6.318 0.199 1.00 0.00 C ATOM 390 O TRP A 231 10.465 6.357 1.311 1.00 0.00 O ATOM 391 CB TRP A 231 11.106 4.416 -0.948 1.00 0.00 C ATOM 392 CG TRP A 231 11.387 3.809 -2.288 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.606 3.502 -2.816 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.418 3.449 -3.278 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.453 2.966 -4.072 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.118 2.921 -4.378 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.023 3.516 -3.339 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.470 2.467 -5.524 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.383 3.065 -4.473 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.104 2.544 -5.553 1.00 0.00 C ATOM 0 HA TRP A 231 10.068 6.042 -1.895 1.00 0.00 H new ATOM 0 HB2 TRP A 231 11.987 4.311 -0.315 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.299 3.864 -0.466 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.553 3.657 -2.320 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.211 2.652 -4.679 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.456 3.915 -2.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.026 2.068 -6.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.306 3.115 -4.529 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.572 2.196 -6.426 1.00 0.00 H new ATOM 411 N GLN A 232 8.676 6.651 -0.026 1.00 0.00 N ATOM 412 CA GLN A 232 7.756 7.001 1.047 1.00 0.00 C ATOM 413 C GLN A 232 6.887 5.788 1.354 1.00 0.00 C ATOM 414 O GLN A 232 6.759 4.901 0.520 1.00 0.00 O ATOM 415 CB GLN A 232 6.880 8.189 0.617 1.00 0.00 C ATOM 416 CG GLN A 232 5.761 7.819 -0.336 1.00 0.00 C ATOM 417 CD GLN A 232 5.218 9.004 -1.109 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.924 9.975 -1.371 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.955 8.925 -1.493 1.00 0.00 N ATOM 0 H GLN A 232 8.260 6.686 -0.957 1.00 0.00 H new ATOM 0 HA GLN A 232 8.312 7.290 1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.449 8.649 1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.512 8.940 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.125 7.070 -1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.950 7.359 0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.401 8.102 -1.256 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.535 9.687 -2.026 1.00 0.00 H new ATOM 428 N ASP A 233 6.306 5.727 2.537 1.00 0.00 N ATOM 429 CA ASP A 233 5.410 4.626 2.867 1.00 0.00 C ATOM 430 C ASP A 233 3.986 4.979 2.466 1.00 0.00 C ATOM 431 O ASP A 233 3.672 6.154 2.265 1.00 0.00 O ATOM 432 CB ASP A 233 5.451 4.306 4.362 1.00 0.00 C ATOM 433 CG ASP A 233 6.848 3.990 4.862 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.572 4.932 5.254 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.225 2.801 4.872 1.00 0.00 O ATOM 0 H ASP A 233 6.433 6.415 3.279 1.00 0.00 H new ATOM 0 HA ASP A 233 5.743 3.746 2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.054 5.154 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.798 3.457 4.564 1.00 0.00 H new ATOM 440 N VAL A 234 3.123 3.981 2.342 1.00 0.00 N ATOM 441 CA VAL A 234 1.707 4.239 2.072 1.00 0.00 C ATOM 442 C VAL A 234 1.137 5.101 3.172 1.00 0.00 C ATOM 443 O VAL A 234 0.503 6.124 2.926 1.00 0.00 O ATOM 444 CB VAL A 234 0.857 2.968 2.049 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.423 3.192 1.270 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.613 1.798 1.500 1.00 0.00 C ATOM 0 H VAL A 234 3.370 2.994 2.422 1.00 0.00 H new ATOM 0 HA VAL A 234 1.671 4.715 1.092 1.00 0.00 H new ATOM 0 HB VAL A 234 0.599 2.732 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.012 2.275 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.998 3.991 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.181 3.471 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 234 0.971 0.917 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 234 1.928 2.015 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.491 1.609 2.118 1.00 0.00 H new ATOM 456 N GLU A 235 1.406 4.658 4.393 1.00 0.00 N ATOM 457 CA GLU A 235 0.940 5.314 5.600 1.00 0.00 C ATOM 458 C GLU A 235 1.429 6.748 5.650 1.00 0.00 C ATOM 459 O GLU A 235 0.849 7.585 6.329 1.00 0.00 O ATOM 460 CB GLU A 235 1.437 4.548 6.826 1.00 0.00 C ATOM 461 CG GLU A 235 1.026 3.086 6.831 1.00 0.00 C ATOM 462 CD GLU A 235 1.618 2.321 7.990 1.00 0.00 C ATOM 463 OE1 GLU A 235 1.019 2.333 9.086 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.678 1.690 7.807 1.00 0.00 O ATOM 0 H GLU A 235 1.962 3.821 4.572 1.00 0.00 H new ATOM 0 HA GLU A 235 -0.150 5.322 5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.524 4.612 6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.053 5.029 7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.061 3.018 6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.339 2.621 5.896 1.00 0.00 H new ATOM 471 N ASP A 236 2.500 7.015 4.919 1.00 0.00 N ATOM 472 CA ASP A 236 3.088 8.349 4.887 1.00 0.00 C ATOM 473 C ASP A 236 2.265 9.270 3.990 1.00 0.00 C ATOM 474 O ASP A 236 1.948 10.399 4.363 1.00 0.00 O ATOM 475 CB ASP A 236 4.532 8.284 4.386 1.00 0.00 C ATOM 476 CG ASP A 236 5.235 9.623 4.464 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.080 10.439 3.532 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.955 9.856 5.457 1.00 0.00 O ATOM 0 H ASP A 236 2.981 6.327 4.339 1.00 0.00 H new ATOM 0 HA ASP A 236 3.086 8.751 5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.085 7.552 4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.539 7.933 3.354 1.00 0.00 H new ATOM 483 N PHE A 237 1.905 8.769 2.815 1.00 0.00 N ATOM 484 CA PHE A 237 1.104 9.532 1.861 1.00 0.00 C ATOM 485 C PHE A 237 -0.349 9.598 2.310 1.00 0.00 C ATOM 486 O PHE A 237 -0.976 10.656 2.294 1.00 0.00 O ATOM 487 CB PHE A 237 1.174 8.885 0.481 1.00 0.00 C ATOM 488 CG PHE A 237 0.340 9.591 -0.554 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.719 10.834 -1.039 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.830 9.018 -1.033 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.050 11.489 -1.985 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.600 9.669 -1.977 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.209 10.905 -2.455 1.00 0.00 C ATOM 0 H PHE A 237 2.156 7.833 2.497 1.00 0.00 H new ATOM 0 HA PHE A 237 1.508 10.543 1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.212 8.866 0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.845 7.849 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.625 11.296 -0.674 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.142 8.052 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.256 12.456 -2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.508 9.212 -2.342 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.809 11.413 -3.195 1.00 0.00 H new ATOM 503 N ALA A 238 -0.874 8.448 2.696 1.00 0.00 N ATOM 504 CA ALA A 238 -2.238 8.346 3.208 1.00 0.00 C ATOM 505 C ALA A 238 -2.410 9.213 4.451 1.00 0.00 C ATOM 506 O ALA A 238 -3.516 9.642 4.773 1.00 0.00 O ATOM 507 CB ALA A 238 -2.577 6.901 3.528 1.00 0.00 C ATOM 0 H ALA A 238 -0.373 7.560 2.665 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.921 8.704 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.597 6.842 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.492 6.298 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.886 6.524 4.282 1.00 0.00 H new ATOM 513 N ARG A 239 -1.303 9.467 5.145 1.00 0.00 N ATOM 514 CA ARG A 239 -1.293 10.341 6.309 1.00 0.00 C ATOM 515 C ARG A 239 -1.682 11.755 5.897 1.00 0.00 C ATOM 516 O ARG A 239 -2.380 12.463 6.621 1.00 0.00 O ATOM 517 CB ARG A 239 0.102 10.355 6.927 1.00 0.00 C ATOM 518 CG ARG A 239 0.148 10.920 8.332 1.00 0.00 C ATOM 519 CD ARG A 239 1.573 10.965 8.865 1.00 0.00 C ATOM 520 NE ARG A 239 2.193 9.640 8.893 1.00 0.00 N ATOM 521 CZ ARG A 239 3.455 9.404 8.531 1.00 0.00 C ATOM 522 NH1 ARG A 239 4.207 10.390 8.054 1.00 0.00 N ATOM 523 NH2 ARG A 239 3.958 8.180 8.619 1.00 0.00 N ATOM 0 H ARG A 239 -0.391 9.072 4.915 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.011 9.970 7.041 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.491 9.337 6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.765 10.940 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.276 11.924 8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.470 10.311 8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.171 11.631 8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.570 11.385 9.871 1.00 0.00 H new ATOM 0 HE ARG A 239 1.628 8.851 9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.820 11.329 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.172 10.208 7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.379 7.414 8.965 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.924 8.004 8.341 1.00 0.00 H new ATOM 771 N TYR A 257 -5.804 9.398 -7.999 1.00 0.00 N ATOM 772 CA TYR A 257 -4.906 8.543 -8.748 1.00 0.00 C ATOM 773 C TYR A 257 -5.171 7.074 -8.439 1.00 0.00 C ATOM 774 O TYR A 257 -4.838 6.577 -7.361 1.00 0.00 O ATOM 775 CB TYR A 257 -3.438 8.897 -8.463 1.00 0.00 C ATOM 776 CG TYR A 257 -2.483 8.160 -9.364 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.063 6.874 -9.061 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.024 8.745 -10.530 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.210 6.191 -9.897 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.172 8.069 -11.374 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.768 6.793 -11.056 1.00 0.00 C ATOM 782 OH TYR A 257 0.081 6.119 -11.900 1.00 0.00 O ATOM 0 HA TYR A 257 -5.095 8.711 -9.808 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.295 9.970 -8.588 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.206 8.663 -7.424 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.411 6.401 -8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.339 9.747 -10.782 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.889 5.191 -9.647 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.822 8.538 -12.282 1.00 0.00 H new ATOM 0 HH TYR A 257 0.531 6.759 -12.491 1.00 0.00 H new ATOM 792 N GLY A 258 -5.794 6.389 -9.386 1.00 0.00 N ATOM 793 CA GLY A 258 -5.987 4.966 -9.251 1.00 0.00 C ATOM 794 C GLY A 258 -7.351 4.594 -8.720 1.00 0.00 C ATOM 795 O GLY A 258 -7.550 3.470 -8.252 1.00 0.00 O ATOM 0 H GLY A 258 -6.168 6.795 -10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.842 4.493 -10.222 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.224 4.565 -8.584 1.00 0.00 H new ATOM 799 N SER A 259 -8.294 5.518 -8.807 1.00 0.00 N ATOM 800 CA SER A 259 -9.639 5.281 -8.304 1.00 0.00 C ATOM 801 C SER A 259 -10.413 4.372 -9.257 1.00 0.00 C ATOM 802 O SER A 259 -11.467 3.835 -8.907 1.00 0.00 O ATOM 803 CB SER A 259 -10.373 6.612 -8.106 1.00 0.00 C ATOM 804 OG SER A 259 -9.575 7.528 -7.372 1.00 0.00 O ATOM 0 H SER A 259 -8.154 6.440 -9.221 1.00 0.00 H new ATOM 0 HA SER A 259 -9.568 4.780 -7.339 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.625 7.040 -9.076 1.00 0.00 H new ATOM 0 HB3 SER A 259 -11.312 6.439 -7.580 1.00 0.00 H new ATOM 0 HG SER A 259 -10.063 8.370 -7.260 1.00 0.00 H new ATOM 810 N ASP A 260 -9.872 4.189 -10.456 1.00 0.00 N ATOM 811 CA ASP A 260 -10.482 3.317 -11.447 1.00 0.00 C ATOM 812 C ASP A 260 -9.688 2.024 -11.536 1.00 0.00 C ATOM 813 O ASP A 260 -10.235 0.948 -11.774 1.00 0.00 O ATOM 814 CB ASP A 260 -10.518 3.998 -12.815 1.00 0.00 C ATOM 815 CG ASP A 260 -11.636 3.472 -13.696 1.00 0.00 C ATOM 816 OD1 ASP A 260 -11.919 2.254 -13.660 1.00 0.00 O ATOM 817 OD2 ASP A 260 -12.263 4.290 -14.406 1.00 0.00 O ATOM 0 H ASP A 260 -9.008 4.636 -10.764 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.506 3.100 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.641 5.072 -12.679 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.562 3.848 -13.317 1.00 0.00 H new ATOM 822 N GLY A 261 -8.390 2.136 -11.307 1.00 0.00 N ATOM 823 CA GLY A 261 -7.529 0.981 -11.395 1.00 0.00 C ATOM 824 C GLY A 261 -6.076 1.342 -11.626 1.00 0.00 C ATOM 825 O GLY A 261 -5.759 2.439 -12.083 1.00 0.00 O ATOM 0 H GLY A 261 -7.919 3.007 -11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.612 0.402 -10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.872 0.340 -12.207 1.00 0.00 H new ATOM 829 N LEU A 262 -5.205 0.416 -11.269 1.00 0.00 N ATOM 830 CA LEU A 262 -3.767 0.544 -11.486 1.00 0.00 C ATOM 831 C LEU A 262 -3.249 -0.628 -12.306 1.00 0.00 C ATOM 832 O LEU A 262 -3.002 -1.701 -11.765 1.00 0.00 O ATOM 833 CB LEU A 262 -3.044 0.562 -10.147 1.00 0.00 C ATOM 834 CG LEU A 262 -2.379 1.877 -9.770 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.393 2.998 -9.673 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.627 1.713 -8.464 1.00 0.00 C ATOM 0 H LEU A 262 -5.474 -0.457 -10.815 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.581 1.474 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.759 0.301 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.283 -0.218 -10.156 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.672 2.146 -10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.886 3.924 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.889 3.124 -10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.134 2.754 -8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.152 2.657 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.323 1.422 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.865 0.942 -8.577 1.00 0.00 H new ATOM 848 N LYS A 263 -3.081 -0.429 -13.596 1.00 0.00 N ATOM 849 CA LYS A 263 -2.667 -1.506 -14.473 1.00 0.00 C ATOM 850 C LYS A 263 -1.157 -1.669 -14.464 1.00 0.00 C ATOM 851 O LYS A 263 -0.416 -0.731 -14.749 1.00 0.00 O ATOM 852 CB LYS A 263 -3.190 -1.260 -15.880 1.00 0.00 C ATOM 853 CG LYS A 263 -2.762 -2.303 -16.895 1.00 0.00 C ATOM 854 CD LYS A 263 -3.687 -2.286 -18.089 1.00 0.00 C ATOM 855 CE LYS A 263 -3.113 -3.056 -19.265 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.051 -3.074 -20.416 1.00 0.00 N ATOM 0 H LYS A 263 -3.224 0.467 -14.061 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.094 -2.439 -14.106 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.279 -1.225 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.849 -0.281 -16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.739 -2.108 -17.217 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.769 -3.291 -16.435 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.648 -2.716 -17.809 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.874 -1.255 -18.388 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -2.169 -2.604 -19.571 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -2.892 -4.078 -18.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -3.627 -3.608 -21.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -4.942 -3.527 -20.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -4.242 -2.099 -20.724 1.00 0.00 H new ATOM 870 N LEU A 264 -0.721 -2.866 -14.104 1.00 0.00 N ATOM 871 CA LEU A 264 0.691 -3.205 -14.050 1.00 0.00 C ATOM 872 C LEU A 264 1.304 -3.098 -15.452 1.00 0.00 C ATOM 873 O LEU A 264 1.070 -3.950 -16.297 1.00 0.00 O ATOM 874 CB LEU A 264 0.809 -4.637 -13.504 1.00 0.00 C ATOM 875 CG LEU A 264 2.152 -5.052 -12.888 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.089 -6.504 -12.441 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.302 -4.856 -13.856 1.00 0.00 C ATOM 0 H LEU A 264 -1.340 -3.633 -13.840 1.00 0.00 H new ATOM 0 HA LEU A 264 1.232 -2.518 -13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.036 -4.774 -12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.585 -5.327 -14.318 1.00 0.00 H new ATOM 0 HG LEU A 264 2.334 -4.410 -12.026 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.045 -6.792 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.301 -6.622 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.876 -7.140 -13.300 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.234 -5.162 -13.380 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.134 -5.460 -14.747 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.366 -3.805 -14.137 1.00 0.00 H new ATOM 889 N LEU A 265 2.073 -2.047 -15.696 1.00 0.00 N ATOM 890 CA LEU A 265 2.693 -1.844 -17.001 1.00 0.00 C ATOM 891 C LEU A 265 3.931 -2.717 -17.154 1.00 0.00 C ATOM 892 O LEU A 265 4.107 -3.396 -18.167 1.00 0.00 O ATOM 893 CB LEU A 265 3.085 -0.380 -17.196 1.00 0.00 C ATOM 894 CG LEU A 265 1.940 0.629 -17.117 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.482 2.037 -17.310 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.863 0.313 -18.151 1.00 0.00 C ATOM 0 H LEU A 265 2.283 -1.322 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 265 1.960 -2.123 -17.758 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.828 -0.118 -16.442 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.568 -0.279 -18.168 1.00 0.00 H new ATOM 0 HG LEU A 265 1.480 0.562 -16.131 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.662 2.753 -17.253 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.211 2.256 -16.530 1.00 0.00 H new ATOM 0 HD13 LEU A 265 2.962 2.112 -18.286 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.059 1.045 -18.075 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.296 0.352 -19.151 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.464 -0.684 -17.967 1.00 0.00 H new ATOM 908 N SER A 266 4.787 -2.692 -16.144 1.00 0.00 N ATOM 909 CA SER A 266 6.021 -3.457 -16.164 1.00 0.00 C ATOM 910 C SER A 266 6.412 -3.842 -14.748 1.00 0.00 C ATOM 911 O SER A 266 5.927 -3.258 -13.774 1.00 0.00 O ATOM 912 CB SER A 266 7.143 -2.660 -16.833 1.00 0.00 C ATOM 913 OG SER A 266 8.310 -3.451 -16.985 1.00 0.00 O ATOM 0 H SER A 266 4.646 -2.145 -15.295 1.00 0.00 H new ATOM 0 HA SER A 266 5.860 -4.365 -16.746 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.810 -2.306 -17.809 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.373 -1.778 -16.235 1.00 0.00 H new ATOM 0 HG SER A 266 9.011 -2.920 -17.416 1.00 0.00 H new ATOM 919 N HIS A 267 7.303 -4.808 -14.640 1.00 0.00 N ATOM 920 CA HIS A 267 7.567 -5.456 -13.375 1.00 0.00 C ATOM 921 C HIS A 267 9.071 -5.587 -13.133 1.00 0.00 C ATOM 922 O HIS A 267 9.852 -5.717 -14.077 1.00 0.00 O ATOM 923 CB HIS A 267 6.850 -6.821 -13.386 1.00 0.00 C ATOM 924 CG HIS A 267 7.741 -8.036 -13.336 1.00 0.00 C ATOM 925 ND1 HIS A 267 8.664 -8.345 -14.309 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.838 -9.008 -12.409 1.00 0.00 C ATOM 927 CE1 HIS A 267 9.294 -9.456 -13.976 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.816 -9.880 -12.822 1.00 0.00 N ATOM 0 H HIS A 267 7.858 -5.161 -15.419 1.00 0.00 H new ATOM 0 HA HIS A 267 7.183 -4.859 -12.548 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.170 -6.859 -12.535 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.238 -6.880 -14.286 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.253 -9.088 -11.505 1.00 0.00 H new ATOM 0 HE1 HIS A 267 10.071 -9.937 -14.552 1.00 0.00 H new ATOM 0 HE2 HIS A 267 9.121 -10.714 -12.321 1.00 0.00 H new ATOM 937 N GLU A 268 9.464 -5.537 -11.873 1.00 0.00 N ATOM 938 CA GLU A 268 10.850 -5.732 -11.487 1.00 0.00 C ATOM 939 C GLU A 268 10.919 -6.342 -10.091 1.00 0.00 C ATOM 940 O GLU A 268 10.136 -5.993 -9.215 1.00 0.00 O ATOM 941 CB GLU A 268 11.609 -4.400 -11.535 1.00 0.00 C ATOM 942 CG GLU A 268 12.997 -4.453 -10.915 1.00 0.00 C ATOM 943 CD GLU A 268 13.768 -3.166 -11.100 1.00 0.00 C ATOM 944 OE1 GLU A 268 13.166 -2.080 -10.971 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.988 -3.229 -11.362 1.00 0.00 O ATOM 0 H GLU A 268 8.834 -5.361 -11.091 1.00 0.00 H new ATOM 0 HA GLU A 268 11.322 -6.418 -12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.699 -4.083 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.021 -3.641 -11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 268 12.907 -4.668 -9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.558 -5.275 -11.360 1.00 0.00 H new ATOM 952 N GLU A 269 11.828 -7.280 -9.910 1.00 0.00 N ATOM 953 CA GLU A 269 12.050 -7.904 -8.617 1.00 0.00 C ATOM 954 C GLU A 269 13.409 -7.478 -8.074 1.00 0.00 C ATOM 955 O GLU A 269 14.444 -8.069 -8.392 1.00 0.00 O ATOM 956 CB GLU A 269 11.947 -9.422 -8.761 1.00 0.00 C ATOM 957 CG GLU A 269 10.552 -9.880 -9.164 1.00 0.00 C ATOM 958 CD GLU A 269 10.556 -11.212 -9.884 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.828 -12.245 -9.244 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.305 -11.230 -11.111 1.00 0.00 O ATOM 0 H GLU A 269 12.433 -7.632 -10.652 1.00 0.00 H new ATOM 0 HA GLU A 269 11.289 -7.582 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.666 -9.762 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.221 -9.892 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 269 9.928 -9.956 -8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.099 -9.126 -9.807 1.00 0.00 H new ATOM 967 N SER A 270 13.387 -6.435 -7.262 1.00 0.00 N ATOM 968 CA SER A 270 14.585 -5.776 -6.797 1.00 0.00 C ATOM 969 C SER A 270 14.946 -6.216 -5.378 1.00 0.00 C ATOM 970 O SER A 270 14.245 -7.026 -4.775 1.00 0.00 O ATOM 971 CB SER A 270 14.334 -4.269 -6.850 1.00 0.00 C ATOM 972 OG SER A 270 12.962 -3.975 -6.635 1.00 0.00 O ATOM 0 H SER A 270 12.525 -6.021 -6.906 1.00 0.00 H new ATOM 0 HA SER A 270 15.428 -6.045 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.940 -3.769 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.646 -3.878 -7.819 1.00 0.00 H new ATOM 0 HG SER A 270 12.465 -4.104 -7.470 1.00 0.00 H new ATOM 1047 N SER A 276 14.297 -8.419 -0.574 1.00 0.00 N ATOM 1048 CA SER A 276 13.795 -8.469 -1.933 1.00 0.00 C ATOM 1049 C SER A 276 12.397 -7.868 -1.995 1.00 0.00 C ATOM 1050 O SER A 276 11.568 -8.109 -1.114 1.00 0.00 O ATOM 1051 CB SER A 276 13.778 -9.912 -2.436 1.00 0.00 C ATOM 1052 OG SER A 276 15.053 -10.517 -2.284 1.00 0.00 O ATOM 0 HA SER A 276 14.455 -7.886 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.032 -10.484 -1.885 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.484 -9.932 -3.486 1.00 0.00 H new ATOM 0 HG SER A 276 15.559 -10.045 -1.590 1.00 0.00 H new ATOM 1058 N VAL A 277 12.140 -7.080 -3.024 1.00 0.00 N ATOM 1059 CA VAL A 277 10.877 -6.386 -3.142 1.00 0.00 C ATOM 1060 C VAL A 277 10.326 -6.444 -4.553 1.00 0.00 C ATOM 1061 O VAL A 277 11.063 -6.603 -5.528 1.00 0.00 O ATOM 1062 CB VAL A 277 10.987 -4.908 -2.715 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.095 -4.798 -1.203 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.182 -4.227 -3.376 1.00 0.00 C ATOM 0 H VAL A 277 12.792 -6.907 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 277 10.193 -6.903 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 277 10.081 -4.399 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.172 -3.748 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.209 -5.235 -0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.982 -5.332 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.232 -3.187 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.099 -4.740 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.070 -4.267 -4.460 1.00 0.00 H new ATOM 1074 N LEU A 278 9.019 -6.320 -4.638 1.00 0.00 N ATOM 1075 CA LEU A 278 8.324 -6.272 -5.902 1.00 0.00 C ATOM 1076 C LEU A 278 8.164 -4.824 -6.331 1.00 0.00 C ATOM 1077 O LEU A 278 7.400 -4.072 -5.723 1.00 0.00 O ATOM 1078 CB LEU A 278 6.950 -6.923 -5.777 1.00 0.00 C ATOM 1079 CG LEU A 278 6.948 -8.399 -5.386 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.519 -8.896 -5.251 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.707 -9.225 -6.414 1.00 0.00 C ATOM 0 H LEU A 278 8.407 -6.249 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 278 8.903 -6.817 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.372 -6.370 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.431 -6.818 -6.730 1.00 0.00 H new ATOM 0 HG LEU A 278 7.450 -8.509 -4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.525 -9.950 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.005 -8.320 -4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.001 -8.776 -6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.695 -10.274 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.233 -9.117 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.738 -8.876 -6.472 1.00 0.00 H new ATOM 1093 N LYS A 279 8.894 -4.441 -7.360 1.00 0.00 N ATOM 1094 CA LYS A 279 8.854 -3.087 -7.872 1.00 0.00 C ATOM 1095 C LYS A 279 8.021 -3.054 -9.142 1.00 0.00 C ATOM 1096 O LYS A 279 8.426 -3.577 -10.177 1.00 0.00 O ATOM 1097 CB LYS A 279 10.275 -2.585 -8.146 1.00 0.00 C ATOM 1098 CG LYS A 279 10.338 -1.136 -8.603 1.00 0.00 C ATOM 1099 CD LYS A 279 11.222 -0.293 -7.692 1.00 0.00 C ATOM 1100 CE LYS A 279 12.665 -0.767 -7.685 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.364 -0.470 -8.961 1.00 0.00 N ATOM 0 H LYS A 279 9.530 -5.059 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 279 8.398 -2.431 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.870 -2.696 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.733 -3.216 -8.908 1.00 0.00 H new ATOM 0 HG2 LYS A 279 10.721 -1.093 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.332 -0.717 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.186 0.747 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 279 10.827 -0.324 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 279 13.197 -0.290 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.691 -1.841 -7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.386 -0.623 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 13.005 -1.099 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.191 0.520 -9.229 1.00 0.00 H new ATOM 1115 N LEU A 280 6.848 -2.461 -9.054 1.00 0.00 N ATOM 1116 CA LEU A 280 5.924 -2.454 -10.175 1.00 0.00 C ATOM 1117 C LEU A 280 5.632 -1.037 -10.639 1.00 0.00 C ATOM 1118 O LEU A 280 5.511 -0.121 -9.824 1.00 0.00 O ATOM 1119 CB LEU A 280 4.607 -3.134 -9.789 1.00 0.00 C ATOM 1120 CG LEU A 280 4.712 -4.585 -9.311 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.332 -5.200 -9.175 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.570 -5.404 -10.260 1.00 0.00 C ATOM 0 H LEU A 280 6.510 -1.978 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 280 6.396 -3.003 -10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.136 -2.547 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.940 -3.104 -10.651 1.00 0.00 H new ATOM 0 HG LEU A 280 5.190 -4.588 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.425 -6.231 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.749 -4.630 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.828 -5.181 -10.142 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.631 -6.431 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.124 -5.393 -11.255 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.571 -4.976 -10.306 1.00 0.00 H new ATOM 1134 N THR A 281 5.538 -0.865 -11.947 1.00 0.00 N ATOM 1135 CA THR A 281 5.073 0.384 -12.523 1.00 0.00 C ATOM 1136 C THR A 281 3.603 0.247 -12.897 1.00 0.00 C ATOM 1137 O THR A 281 3.229 -0.643 -13.658 1.00 0.00 O ATOM 1138 CB THR A 281 5.891 0.776 -13.766 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.282 0.846 -13.428 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.432 2.119 -14.316 1.00 0.00 C ATOM 0 H THR A 281 5.779 -1.580 -12.633 1.00 0.00 H new ATOM 0 HA THR A 281 5.201 1.171 -11.780 1.00 0.00 H new ATOM 0 HB THR A 281 5.737 0.016 -14.532 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.800 1.094 -14.222 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.025 2.374 -15.194 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.380 2.058 -14.594 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.562 2.888 -13.554 1.00 0.00 H new ATOM 1148 N PHE A 282 2.776 1.115 -12.347 1.00 0.00 N ATOM 1149 CA PHE A 282 1.338 1.029 -12.527 1.00 0.00 C ATOM 1150 C PHE A 282 0.817 2.171 -13.390 1.00 0.00 C ATOM 1151 O PHE A 282 1.466 3.212 -13.522 1.00 0.00 O ATOM 1152 CB PHE A 282 0.647 1.055 -11.167 1.00 0.00 C ATOM 1153 CG PHE A 282 0.940 -0.142 -10.308 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.311 -1.353 -10.543 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.840 -0.050 -9.259 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.575 -2.451 -9.748 1.00 0.00 C ATOM 1157 CE2 PHE A 282 2.107 -1.144 -8.460 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.473 -2.346 -8.705 1.00 0.00 C ATOM 0 H PHE A 282 3.079 1.896 -11.765 1.00 0.00 H new ATOM 0 HA PHE A 282 1.116 0.091 -13.037 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.952 1.955 -10.633 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.430 1.124 -11.320 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.394 -1.440 -11.357 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.338 0.888 -9.064 1.00 0.00 H new ATOM 0 HE1 PHE A 282 0.079 -3.391 -9.942 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.810 -1.060 -7.645 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.680 -3.203 -8.081 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.359 1.961 -13.969 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.995 2.951 -14.830 1.00 0.00 C ATOM 1170 C ASP A 283 -2.423 3.194 -14.363 1.00 0.00 C ATOM 1171 O ASP A 283 -3.176 2.246 -14.150 1.00 0.00 O ATOM 1172 CB ASP A 283 -1.018 2.423 -16.260 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.349 3.472 -17.305 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -2.518 3.897 -17.374 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -0.455 3.835 -18.097 1.00 0.00 O ATOM 0 H ASP A 283 -0.898 1.102 -13.856 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.436 3.886 -14.786 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.045 1.990 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.749 1.617 -16.326 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.822 4.455 -14.197 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.170 4.802 -13.760 1.00 0.00 C ATOM 1182 C PRO A 284 -5.151 4.907 -14.924 1.00 0.00 C ATOM 1183 O PRO A 284 -6.258 5.432 -14.769 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.964 6.167 -13.119 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.857 6.784 -13.907 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.994 5.652 -14.413 1.00 0.00 C ATOM 0 HA PRO A 284 -4.600 4.050 -13.098 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.871 6.770 -13.168 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.699 6.075 -12.066 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.253 7.368 -14.737 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.275 7.466 -13.287 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.743 5.780 -15.466 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.053 5.591 -13.866 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.740 4.433 -16.092 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.596 4.497 -17.258 1.00 0.00 C ATOM 1196 C GLY A 285 -5.156 5.577 -18.222 1.00 0.00 C ATOM 1197 O GLY A 285 -5.563 5.589 -19.383 1.00 0.00 O ATOM 0 H GLY A 285 -3.828 4.005 -16.252 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.590 3.533 -17.766 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.623 4.686 -16.945 1.00 0.00 H new ATOM 1201 N THR A 286 -4.326 6.492 -17.738 1.00 0.00 N ATOM 1202 CA THR A 286 -3.800 7.562 -18.570 1.00 0.00 C ATOM 1203 C THR A 286 -2.463 8.069 -18.031 1.00 0.00 C ATOM 1204 O THR A 286 -2.274 8.206 -16.819 1.00 0.00 O ATOM 1205 CB THR A 286 -4.795 8.740 -18.690 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.205 9.797 -19.454 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.200 9.267 -17.322 1.00 0.00 C ATOM 0 H THR A 286 -4.003 6.513 -16.771 1.00 0.00 H new ATOM 0 HA THR A 286 -3.647 7.143 -19.564 1.00 0.00 H new ATOM 0 HB THR A 286 -5.690 8.373 -19.193 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.824 10.556 -19.495 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.900 10.094 -17.443 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.676 8.470 -16.751 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.315 9.616 -16.790 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.540 8.347 -18.946 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.211 8.838 -18.590 1.00 0.00 C ATOM 1217 C VAL A 287 -0.260 10.315 -18.192 1.00 0.00 C ATOM 1218 O VAL A 287 0.718 10.868 -17.690 1.00 0.00 O ATOM 1219 CB VAL A 287 0.772 8.669 -19.764 1.00 0.00 C ATOM 1220 CG1 VAL A 287 2.215 8.671 -19.272 1.00 0.00 C ATOM 1221 CG2 VAL A 287 0.455 7.403 -20.545 1.00 0.00 C ATOM 0 H VAL A 287 -1.689 8.240 -19.949 1.00 0.00 H new ATOM 0 HA VAL A 287 0.134 8.247 -17.742 1.00 0.00 H new ATOM 0 HB VAL A 287 0.654 9.518 -20.437 1.00 0.00 H new ATOM 0 HG11 VAL A 287 2.889 8.550 -20.120 1.00 0.00 H new ATOM 0 HG12 VAL A 287 2.427 9.616 -18.771 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.362 7.848 -18.572 1.00 0.00 H new ATOM 0 HG21 VAL A 287 1.159 7.299 -21.371 1.00 0.00 H new ATOM 0 HG22 VAL A 287 0.538 6.539 -19.886 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -0.560 7.463 -20.939 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.411 10.945 -18.426 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.611 12.358 -18.099 1.00 0.00 C ATOM 1233 C GLU A 288 -1.381 12.618 -16.613 1.00 0.00 C ATOM 1234 O GLU A 288 -0.811 13.641 -16.227 1.00 0.00 O ATOM 1235 CB GLU A 288 -3.030 12.795 -18.473 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.332 12.725 -19.960 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.803 12.931 -20.252 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.555 11.935 -20.265 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.220 14.090 -20.458 1.00 0.00 O ATOM 0 H GLU A 288 -2.225 10.495 -18.844 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.886 12.935 -18.673 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.744 12.168 -17.939 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.185 13.818 -18.130 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.749 13.483 -20.484 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.018 11.756 -20.348 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.824 11.684 -15.784 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.726 11.843 -14.341 1.00 0.00 C ATOM 1248 C ASP A 289 -0.285 11.629 -13.892 1.00 0.00 C ATOM 1249 O ASP A 289 0.250 12.395 -13.095 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.647 10.853 -13.619 1.00 0.00 C ATOM 1251 CG ASP A 289 -3.190 11.397 -12.312 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -2.418 11.999 -11.539 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -4.400 11.222 -12.052 1.00 0.00 O ATOM 0 H ASP A 289 -2.254 10.810 -16.085 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.039 12.855 -14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.480 10.596 -14.274 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.099 9.931 -13.423 1.00 0.00 H new ATOM 1258 N GLY A 290 0.348 10.604 -14.442 1.00 0.00 N ATOM 1259 CA GLY A 290 1.708 10.281 -14.075 1.00 0.00 C ATOM 1260 C GLY A 290 1.881 8.800 -13.807 1.00 0.00 C ATOM 1261 O GLY A 290 0.903 8.081 -13.622 1.00 0.00 O ATOM 0 H GLY A 290 -0.062 9.986 -15.142 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.383 10.587 -14.874 1.00 0.00 H new ATOM 0 HA3 GLY A 290 1.989 10.847 -13.187 1.00 0.00 H new ATOM 1265 N LEU A 291 3.121 8.340 -13.796 1.00 0.00 N ATOM 1266 CA LEU A 291 3.411 6.939 -13.521 1.00 0.00 C ATOM 1267 C LEU A 291 3.611 6.728 -12.023 1.00 0.00 C ATOM 1268 O LEU A 291 4.076 7.621 -11.311 1.00 0.00 O ATOM 1269 CB LEU A 291 4.668 6.497 -14.280 1.00 0.00 C ATOM 1270 CG LEU A 291 4.638 6.686 -15.802 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.055 6.773 -16.347 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.906 5.535 -16.479 1.00 0.00 C ATOM 0 H LEU A 291 3.944 8.915 -13.974 1.00 0.00 H new ATOM 0 HA LEU A 291 2.566 6.337 -13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.520 7.048 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 291 4.843 5.442 -14.069 1.00 0.00 H new ATOM 0 HG LEU A 291 4.107 7.614 -16.016 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.021 6.907 -17.428 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.568 7.620 -15.892 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.592 5.854 -16.112 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.899 5.693 -17.558 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.414 4.598 -16.253 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.881 5.490 -16.112 1.00 0.00 H new ATOM 1284 N LEU A 292 3.263 5.548 -11.550 1.00 0.00 N ATOM 1285 CA LEU A 292 3.375 5.221 -10.136 1.00 0.00 C ATOM 1286 C LEU A 292 4.176 3.935 -9.975 1.00 0.00 C ATOM 1287 O LEU A 292 3.837 2.911 -10.559 1.00 0.00 O ATOM 1288 CB LEU A 292 1.958 5.097 -9.550 1.00 0.00 C ATOM 1289 CG LEU A 292 1.804 4.765 -8.053 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.744 3.267 -7.844 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.919 5.374 -7.214 1.00 0.00 C ATOM 0 H LEU A 292 2.897 4.791 -12.127 1.00 0.00 H new ATOM 0 HA LEU A 292 3.904 6.005 -9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.440 6.038 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.432 4.327 -10.115 1.00 0.00 H new ATOM 0 HG LEU A 292 0.866 5.208 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.635 3.052 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.891 2.858 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.662 2.811 -8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.769 5.114 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.881 4.986 -7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.906 6.458 -7.324 1.00 0.00 H new ATOM 1303 N THR A 293 5.253 4.002 -9.213 1.00 0.00 N ATOM 1304 CA THR A 293 6.092 2.846 -8.982 1.00 0.00 C ATOM 1305 C THR A 293 6.043 2.478 -7.510 1.00 0.00 C ATOM 1306 O THR A 293 6.074 3.354 -6.643 1.00 0.00 O ATOM 1307 CB THR A 293 7.545 3.117 -9.423 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.565 3.526 -10.798 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.415 1.879 -9.255 1.00 0.00 C ATOM 0 H THR A 293 5.566 4.851 -8.742 1.00 0.00 H new ATOM 0 HA THR A 293 5.717 2.014 -9.578 1.00 0.00 H new ATOM 0 HB THR A 293 7.946 3.909 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.560 4.505 -10.848 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.433 2.103 -9.575 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.422 1.578 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.014 1.068 -9.863 1.00 0.00 H new ATOM 1317 N VAL A 294 5.933 1.192 -7.235 1.00 0.00 N ATOM 1318 CA VAL A 294 5.760 0.715 -5.875 1.00 0.00 C ATOM 1319 C VAL A 294 6.714 -0.425 -5.555 1.00 0.00 C ATOM 1320 O VAL A 294 6.922 -1.312 -6.376 1.00 0.00 O ATOM 1321 CB VAL A 294 4.314 0.229 -5.650 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.176 -0.454 -4.312 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.338 1.382 -5.741 1.00 0.00 C ATOM 0 H VAL A 294 5.961 0.455 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 294 5.978 1.554 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 294 4.082 -0.491 -6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.147 -0.787 -4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.844 -1.314 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.437 0.245 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.325 1.015 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.581 2.125 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.405 1.838 -6.729 1.00 0.00 H new ATOM 1333 N GLU A 295 7.303 -0.375 -4.364 1.00 0.00 N ATOM 1334 CA GLU A 295 8.036 -1.506 -3.822 1.00 0.00 C ATOM 1335 C GLU A 295 7.228 -2.153 -2.712 1.00 0.00 C ATOM 1336 O GLU A 295 6.769 -1.476 -1.787 1.00 0.00 O ATOM 1337 CB GLU A 295 9.394 -1.084 -3.271 1.00 0.00 C ATOM 1338 CG GLU A 295 10.432 -0.808 -4.334 1.00 0.00 C ATOM 1339 CD GLU A 295 11.801 -0.579 -3.737 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.884 -0.332 -2.518 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.801 -0.661 -4.482 1.00 0.00 O ATOM 0 H GLU A 295 7.284 0.443 -3.755 1.00 0.00 H new ATOM 0 HA GLU A 295 8.201 -2.215 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.265 -0.189 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.765 -1.867 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.474 -1.648 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.136 0.068 -4.912 1.00 0.00 H new ATOM 1348 N CYS A 296 7.037 -3.452 -2.810 1.00 0.00 N ATOM 1349 CA CYS A 296 6.307 -4.186 -1.795 1.00 0.00 C ATOM 1350 C CYS A 296 6.917 -5.564 -1.571 1.00 0.00 C ATOM 1351 O CYS A 296 7.814 -5.976 -2.300 1.00 0.00 O ATOM 1352 CB CYS A 296 4.846 -4.316 -2.209 1.00 0.00 C ATOM 1353 SG CYS A 296 4.604 -4.911 -3.896 1.00 0.00 S ATOM 0 H CYS A 296 7.377 -4.023 -3.583 1.00 0.00 H new ATOM 0 HA CYS A 296 6.369 -3.636 -0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.344 -4.996 -1.521 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.363 -3.344 -2.106 1.00 0.00 H new ATOM 0 HG CYS A 296 3.338 -5.115 -4.107 1.00 0.00 H new ATOM 1359 N LYS A 297 6.432 -6.263 -0.554 1.00 0.00 N ATOM 1360 CA LYS A 297 6.872 -7.625 -0.273 1.00 0.00 C ATOM 1361 C LYS A 297 6.443 -8.563 -1.398 1.00 0.00 C ATOM 1362 O LYS A 297 5.464 -8.299 -2.095 1.00 0.00 O ATOM 1363 CB LYS A 297 6.273 -8.104 1.054 1.00 0.00 C ATOM 1364 CG LYS A 297 6.729 -7.319 2.276 1.00 0.00 C ATOM 1365 CD LYS A 297 8.195 -7.579 2.600 1.00 0.00 C ATOM 1366 CE LYS A 297 8.516 -9.070 2.636 1.00 0.00 C ATOM 1367 NZ LYS A 297 7.627 -9.832 3.558 1.00 0.00 N ATOM 0 H LYS A 297 5.729 -5.908 0.094 1.00 0.00 H new ATOM 0 HA LYS A 297 7.960 -7.632 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.186 -8.049 0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.531 -9.154 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.579 -6.254 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.113 -7.591 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.823 -7.091 1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.438 -7.132 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.426 -9.480 1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.553 -9.206 2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.186 -10.545 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.193 -9.179 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.881 -10.305 3.009 1.00 0.00 H new ATOM 1381 N LEU A 298 7.184 -9.662 -1.556 1.00 0.00 N ATOM 1382 CA LEU A 298 6.926 -10.651 -2.609 1.00 0.00 C ATOM 1383 C LEU A 298 5.550 -11.287 -2.428 1.00 0.00 C ATOM 1384 O LEU A 298 4.968 -11.836 -3.363 1.00 0.00 O ATOM 1385 CB LEU A 298 7.993 -11.763 -2.588 1.00 0.00 C ATOM 1386 CG LEU A 298 9.468 -11.320 -2.629 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.693 -10.231 -3.667 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.945 -10.870 -1.254 1.00 0.00 C ATOM 0 H LEU A 298 7.979 -9.893 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 298 6.963 -10.129 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.843 -12.359 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.813 -12.421 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 298 10.061 -12.185 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.744 -9.942 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.418 -10.606 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.079 -9.364 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.989 -10.563 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.339 -10.030 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.849 -11.695 -0.548 1.00 0.00 H new ATOM 1400 N ASP A 299 5.056 -11.196 -1.207 1.00 0.00 N ATOM 1401 CA ASP A 299 3.787 -11.782 -0.806 1.00 0.00 C ATOM 1402 C ASP A 299 2.648 -10.769 -0.877 1.00 0.00 C ATOM 1403 O ASP A 299 1.585 -10.984 -0.292 1.00 0.00 O ATOM 1404 CB ASP A 299 3.909 -12.294 0.630 1.00 0.00 C ATOM 1405 CG ASP A 299 4.402 -11.216 1.588 1.00 0.00 C ATOM 1406 OD1 ASP A 299 3.570 -10.459 2.128 1.00 0.00 O ATOM 1407 OD2 ASP A 299 5.635 -11.117 1.791 1.00 0.00 O ATOM 0 H ASP A 299 5.533 -10.704 -0.451 1.00 0.00 H new ATOM 0 HA ASP A 299 3.558 -12.597 -1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.939 -12.660 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.595 -13.140 0.655 1.00 0.00 H new ATOM 1412 N HIS A 300 2.861 -9.667 -1.583 1.00 0.00 N ATOM 1413 CA HIS A 300 1.861 -8.608 -1.635 1.00 0.00 C ATOM 1414 C HIS A 300 0.647 -9.045 -2.448 1.00 0.00 C ATOM 1415 O HIS A 300 0.769 -9.410 -3.616 1.00 0.00 O ATOM 1416 CB HIS A 300 2.447 -7.328 -2.236 1.00 0.00 C ATOM 1417 CG HIS A 300 1.565 -6.124 -2.078 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.390 -5.949 -2.772 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.700 -5.023 -1.299 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.156 -4.797 -2.434 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.620 -4.210 -1.540 1.00 0.00 N ATOM 0 H HIS A 300 3.707 -9.483 -2.122 1.00 0.00 H new ATOM 0 HA HIS A 300 1.547 -8.404 -0.611 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.410 -7.125 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.637 -7.490 -3.297 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.001 -6.609 -3.445 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.510 -4.822 -0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.082 -4.400 -2.823 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.541 -9.012 -1.835 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.784 -9.303 -2.526 1.00 0.00 C ATOM 1432 C PRO A 301 -2.309 -8.089 -3.290 1.00 0.00 C ATOM 1433 O PRO A 301 -2.503 -7.015 -2.720 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.742 -9.704 -1.401 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.172 -9.144 -0.137 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.757 -8.700 -0.415 1.00 0.00 C ATOM 0 HA PRO A 301 -1.664 -10.081 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.742 -9.309 -1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.834 -10.788 -1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.773 -8.304 0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.187 -9.895 0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.630 -7.635 -0.220 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.044 -9.227 0.219 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.488 -8.262 -4.588 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.050 -7.234 -5.448 1.00 0.00 C ATOM 1446 C PHE A 302 -4.420 -7.686 -5.924 1.00 0.00 C ATOM 1447 O PHE A 302 -4.536 -8.740 -6.548 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.160 -6.993 -6.677 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.748 -6.573 -6.371 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.425 -5.237 -6.201 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.259 -7.517 -6.278 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.879 -4.852 -5.941 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.562 -7.141 -6.016 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.874 -5.808 -5.848 1.00 0.00 C ATOM 0 H PHE A 302 -2.247 -9.124 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.120 -6.307 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.130 -7.908 -7.269 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.624 -6.226 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.199 -4.487 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.023 -8.562 -6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.119 -3.807 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.336 -7.890 -5.943 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.892 -5.512 -5.644 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.458 -6.925 -5.625 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.774 -7.248 -6.152 1.00 0.00 C ATOM 1466 C TYR A 303 -6.805 -6.916 -7.639 1.00 0.00 C ATOM 1467 O TYR A 303 -6.863 -5.752 -8.021 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.883 -6.490 -5.415 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.264 -7.061 -5.684 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.915 -6.820 -6.886 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.906 -7.854 -4.740 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.165 -7.351 -7.143 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.159 -8.386 -4.988 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.784 -8.134 -6.190 1.00 0.00 C ATOM 1475 OH TYR A 303 -13.031 -8.666 -6.444 1.00 0.00 O ATOM 0 H TYR A 303 -5.420 -6.096 -5.033 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.957 -8.312 -6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.686 -6.518 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.863 -5.443 -5.716 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.436 -6.206 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.419 -8.058 -3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.655 -7.154 -8.085 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.646 -8.997 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.023 -9.626 -6.247 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.738 -7.943 -8.464 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.689 -7.773 -9.904 1.00 0.00 C ATOM 1487 C VAL A 304 -8.085 -7.862 -10.515 1.00 0.00 C ATOM 1488 O VAL A 304 -8.897 -8.710 -10.136 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.750 -8.818 -10.555 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.818 -8.744 -12.071 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.326 -8.592 -10.086 1.00 0.00 C ATOM 0 H VAL A 304 -6.716 -8.915 -8.157 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.289 -6.779 -10.105 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.078 -9.812 -10.250 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.149 -9.489 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.839 -8.940 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.515 -7.750 -12.401 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.670 -9.330 -10.547 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.003 -7.591 -10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.280 -8.693 -9.002 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.353 -6.960 -11.449 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.627 -6.903 -12.150 1.00 0.00 C ATOM 1503 C LYS A 305 -9.916 -8.223 -12.857 1.00 0.00 C ATOM 1504 O LYS A 305 -9.054 -8.758 -13.556 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.571 -5.751 -13.154 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.840 -5.509 -13.952 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.583 -4.447 -15.010 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.784 -4.202 -15.906 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.867 -3.443 -15.223 1.00 0.00 N ATOM 0 H LYS A 305 -7.689 -6.244 -11.743 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.434 -6.734 -11.437 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.323 -4.836 -12.616 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.756 -5.941 -13.852 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.167 -6.435 -14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.643 -5.189 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.305 -3.514 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.734 -4.750 -15.623 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.465 -3.653 -16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.177 -5.159 -16.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.558 -3.114 -15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.342 -4.060 -14.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.459 -2.624 -14.729 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.123 -8.753 -12.635 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.586 -9.989 -13.278 1.00 0.00 C ATOM 1525 C ASN A 306 -10.899 -11.227 -12.705 1.00 0.00 C ATOM 1526 O ASN A 306 -11.145 -12.346 -13.155 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.375 -9.931 -14.795 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.226 -8.868 -15.470 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.434 -8.656 -14.966 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.808 -8.256 -16.453 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.808 -8.337 -12.004 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.653 -10.071 -13.069 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.323 -9.734 -15.003 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.608 -10.904 -15.227 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.873 -8.446 -16.812 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.397 -7.559 -16.908 1.00 0.00 H new ATOM 1537 N LYS A 307 -10.048 -11.029 -11.711 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.337 -12.140 -11.093 1.00 0.00 C ATOM 1539 C LYS A 307 -9.621 -12.228 -9.602 1.00 0.00 C ATOM 1540 O LYS A 307 -9.815 -13.312 -9.056 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.830 -12.001 -11.311 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.353 -12.508 -12.657 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.835 -12.589 -12.704 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.339 -12.934 -14.099 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.732 -11.910 -15.104 1.00 0.00 N ATOM 0 H LYS A 307 -9.832 -10.114 -11.315 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.694 -13.054 -11.568 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.554 -10.951 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.308 -12.544 -10.524 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.779 -13.492 -12.850 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.710 -11.846 -13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.409 -11.636 -12.390 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.488 -13.342 -11.996 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.253 -13.028 -14.084 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.739 -13.904 -14.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.161 -12.031 -15.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.739 -12.022 -15.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.571 -10.960 -14.713 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.652 -11.083 -8.953 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.750 -11.054 -7.516 1.00 0.00 C ATOM 1561 C GLY A 308 -8.377 -10.922 -6.909 1.00 0.00 C ATOM 1562 O GLY A 308 -7.475 -10.388 -7.548 1.00 0.00 O ATOM 0 H GLY A 308 -9.611 -10.166 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.377 -10.219 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.229 -11.965 -7.157 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.203 -11.413 -5.701 1.00 0.00 N ATOM 1567 CA TRP A 309 -6.911 -11.350 -5.041 1.00 0.00 C ATOM 1568 C TRP A 309 -5.879 -12.162 -5.803 1.00 0.00 C ATOM 1569 O TRP A 309 -5.989 -13.381 -5.915 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.024 -11.834 -3.598 1.00 0.00 C ATOM 1571 CG TRP A 309 -7.908 -10.953 -2.778 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.168 -11.229 -2.339 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.598 -9.635 -2.321 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.662 -10.159 -1.638 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.716 -9.168 -1.614 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.483 -8.805 -2.447 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.751 -7.907 -1.031 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.518 -7.556 -1.863 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.646 -7.114 -1.167 1.00 0.00 C ATOM 0 H TRP A 309 -8.938 -11.861 -5.154 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.581 -10.311 -5.028 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.416 -12.851 -3.587 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.031 -11.870 -3.149 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.699 -12.153 -2.517 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.584 -10.109 -1.205 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.610 -9.134 -2.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.621 -7.566 -0.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.658 -6.908 -1.945 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.645 -6.127 -0.728 1.00 0.00 H new ATOM 1590 N SER A 310 -4.900 -11.467 -6.352 1.00 0.00 N ATOM 1591 CA SER A 310 -3.831 -12.093 -7.102 1.00 0.00 C ATOM 1592 C SER A 310 -2.483 -11.660 -6.535 1.00 0.00 C ATOM 1593 O SER A 310 -2.409 -10.714 -5.760 1.00 0.00 O ATOM 1594 CB SER A 310 -3.946 -11.720 -8.578 1.00 0.00 C ATOM 1595 OG SER A 310 -5.242 -12.016 -9.070 1.00 0.00 O ATOM 0 H SER A 310 -4.825 -10.452 -6.289 1.00 0.00 H new ATOM 0 HA SER A 310 -3.910 -13.177 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.736 -10.658 -8.707 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.199 -12.265 -9.155 1.00 0.00 H new ATOM 0 HG SER A 310 -5.895 -11.416 -8.653 1.00 0.00 H new ATOM 1601 N SER A 311 -1.429 -12.356 -6.906 1.00 0.00 N ATOM 1602 CA SER A 311 -0.104 -12.067 -6.384 1.00 0.00 C ATOM 1603 C SER A 311 0.980 -12.676 -7.276 1.00 0.00 C ATOM 1604 O SER A 311 0.679 -13.282 -8.306 1.00 0.00 O ATOM 1605 CB SER A 311 0.029 -12.590 -4.949 1.00 0.00 C ATOM 1606 OG SER A 311 1.191 -12.077 -4.314 1.00 0.00 O ATOM 0 H SER A 311 -1.462 -13.130 -7.570 1.00 0.00 H new ATOM 0 HA SER A 311 0.031 -10.985 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.854 -12.310 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 311 0.070 -13.679 -4.960 1.00 0.00 H new ATOM 0 HG SER A 311 1.044 -11.139 -4.070 1.00 0.00 H new ATOM 1612 N PHE A 312 2.232 -12.510 -6.866 1.00 0.00 N ATOM 1613 CA PHE A 312 3.369 -13.067 -7.589 1.00 0.00 C ATOM 1614 C PHE A 312 3.710 -14.450 -7.050 1.00 0.00 C ATOM 1615 O PHE A 312 3.963 -15.383 -7.810 1.00 0.00 O ATOM 1616 CB PHE A 312 4.588 -12.143 -7.476 1.00 0.00 C ATOM 1617 CG PHE A 312 4.465 -10.877 -8.276 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.579 -9.881 -7.895 1.00 0.00 C ATOM 1619 CD2 PHE A 312 5.232 -10.686 -9.414 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.461 -8.722 -8.632 1.00 0.00 C ATOM 1621 CE2 PHE A 312 5.116 -9.527 -10.156 1.00 0.00 C ATOM 1622 CZ PHE A 312 4.230 -8.545 -9.764 1.00 0.00 C ATOM 0 H PHE A 312 2.487 -11.988 -6.027 1.00 0.00 H new ATOM 0 HA PHE A 312 3.097 -13.154 -8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.742 -11.886 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.475 -12.685 -7.805 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.974 -10.015 -7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.928 -11.452 -9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.768 -7.954 -8.324 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.718 -9.390 -11.042 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.138 -7.638 -10.343 1.00 0.00 H new ATOM 1632 N TYR A 313 3.706 -14.573 -5.729 1.00 0.00 N ATOM 1633 CA TYR A 313 3.949 -15.849 -5.077 1.00 0.00 C ATOM 1634 C TYR A 313 2.736 -16.237 -4.238 1.00 0.00 C ATOM 1635 O TYR A 313 2.784 -16.159 -3.015 1.00 0.00 O ATOM 1636 CB TYR A 313 5.187 -15.772 -4.176 1.00 0.00 C ATOM 1637 CG TYR A 313 6.476 -15.460 -4.906 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.870 -14.147 -5.142 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.305 -16.480 -5.353 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.053 -13.862 -5.804 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.488 -16.203 -6.014 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.856 -14.896 -6.237 1.00 0.00 C ATOM 1643 OH TYR A 313 10.033 -14.621 -6.898 1.00 0.00 O ATOM 0 H TYR A 313 3.536 -13.799 -5.087 1.00 0.00 H new ATOM 0 HA TYR A 313 4.122 -16.601 -5.847 1.00 0.00 H new ATOM 0 HB2 TYR A 313 5.021 -15.009 -3.416 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.301 -16.722 -3.654 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.243 -13.336 -4.803 1.00 0.00 H new ATOM 0 HD2 TYR A 313 7.021 -17.508 -5.182 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.344 -12.837 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 313 9.121 -17.010 -6.354 1.00 0.00 H new ATOM 0 HH TYR A 313 10.480 -15.461 -7.134 1.00 0.00 H new ATOM 1653 N PRO A 314 1.639 -16.670 -4.882 1.00 0.00 N ATOM 1654 CA PRO A 314 0.373 -16.960 -4.191 1.00 0.00 C ATOM 1655 C PRO A 314 0.531 -17.970 -3.060 1.00 0.00 C ATOM 1656 O PRO A 314 -0.115 -17.849 -2.016 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.514 -17.527 -5.300 1.00 0.00 C ATOM 1658 CG PRO A 314 0.057 -16.969 -6.557 1.00 0.00 C ATOM 1659 CD PRO A 314 1.538 -16.919 -6.331 1.00 0.00 C ATOM 0 HA PRO A 314 -0.035 -16.071 -3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.495 -18.617 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.554 -17.227 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.189 -17.597 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.343 -15.976 -6.764 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.022 -17.853 -6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.009 -16.126 -6.912 1.00 0.00 H new ATOM 1667 N SER A 315 1.406 -18.948 -3.266 1.00 0.00 N ATOM 1668 CA SER A 315 1.685 -19.962 -2.259 1.00 0.00 C ATOM 1669 C SER A 315 2.293 -19.324 -1.008 1.00 0.00 C ATOM 1670 O SER A 315 2.121 -19.817 0.103 1.00 0.00 O ATOM 1671 CB SER A 315 2.627 -21.025 -2.838 1.00 0.00 C ATOM 1672 OG SER A 315 2.792 -22.115 -1.947 1.00 0.00 O ATOM 0 H SER A 315 1.938 -19.059 -4.129 1.00 0.00 H new ATOM 0 HA SER A 315 0.749 -20.442 -1.972 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.230 -21.386 -3.787 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.598 -20.576 -3.049 1.00 0.00 H new ATOM 0 HG SER A 315 3.396 -22.775 -2.346 1.00 0.00 H new ATOM 1678 N LEU A 316 2.987 -18.209 -1.202 1.00 0.00 N ATOM 1679 CA LEU A 316 3.597 -17.479 -0.102 1.00 0.00 C ATOM 1680 C LEU A 316 2.592 -16.490 0.486 1.00 0.00 C ATOM 1681 O LEU A 316 2.480 -16.349 1.704 1.00 0.00 O ATOM 1682 CB LEU A 316 4.846 -16.745 -0.601 1.00 0.00 C ATOM 1683 CG LEU A 316 5.589 -15.924 0.450 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.136 -16.824 1.546 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.711 -15.122 -0.194 1.00 0.00 C ATOM 0 H LEU A 316 3.141 -17.790 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 316 3.891 -18.179 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.536 -17.479 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.555 -16.082 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 316 4.883 -15.227 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.662 -16.219 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.313 -17.351 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.826 -17.548 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.229 -14.543 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.415 -15.802 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.293 -14.446 -0.940 1.00 0.00 H new ATOM 1697 N THR A 317 1.857 -15.823 -0.397 1.00 0.00 N ATOM 1698 CA THR A 317 0.842 -14.850 -0.013 1.00 0.00 C ATOM 1699 C THR A 317 -0.162 -15.439 0.983 1.00 0.00 C ATOM 1700 O THR A 317 -0.517 -14.803 1.980 1.00 0.00 O ATOM 1701 CB THR A 317 0.086 -14.366 -1.262 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.025 -14.065 -2.299 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.754 -13.135 -0.965 1.00 0.00 C ATOM 0 H THR A 317 1.950 -15.943 -1.406 1.00 0.00 H new ATOM 0 HA THR A 317 1.352 -14.015 0.468 1.00 0.00 H new ATOM 0 HB THR A 317 -0.586 -15.163 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 317 0.807 -13.195 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.273 -12.822 -1.871 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.484 -13.371 -0.191 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.108 -12.328 -0.620 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.604 -16.661 0.712 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.592 -17.328 1.547 1.00 0.00 C ATOM 1713 C VAL A 318 -0.988 -17.763 2.889 1.00 0.00 C ATOM 1714 O VAL A 318 -1.704 -17.968 3.866 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.200 -18.541 0.807 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.161 -19.622 0.580 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.404 -19.095 1.552 1.00 0.00 C ATOM 0 H VAL A 318 -0.290 -17.213 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.388 -16.613 1.756 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.541 -18.193 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.618 -20.462 0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.345 -19.222 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.772 -19.960 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.809 -19.947 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.100 -19.414 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.168 -18.322 1.636 1.00 0.00 H new ATOM 1727 N VAL A 319 0.331 -17.879 2.940 1.00 0.00 N ATOM 1728 CA VAL A 319 1.013 -18.223 4.182 1.00 0.00 C ATOM 1729 C VAL A 319 1.265 -16.964 5.009 1.00 0.00 C ATOM 1730 O VAL A 319 1.197 -16.980 6.237 1.00 0.00 O ATOM 1731 CB VAL A 319 2.354 -18.944 3.909 1.00 0.00 C ATOM 1732 CG1 VAL A 319 3.107 -19.218 5.202 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.117 -20.242 3.153 1.00 0.00 C ATOM 0 H VAL A 319 0.949 -17.741 2.140 1.00 0.00 H new ATOM 0 HA VAL A 319 0.368 -18.903 4.739 1.00 0.00 H new ATOM 0 HB VAL A 319 2.967 -18.285 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.045 -19.725 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.317 -18.275 5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.499 -19.850 5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.071 -20.736 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.478 -20.897 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.632 -20.025 2.201 1.00 0.00 H new ATOM 1743 N GLN A 320 1.535 -15.869 4.319 1.00 0.00 N ATOM 1744 CA GLN A 320 1.869 -14.610 4.969 1.00 0.00 C ATOM 1745 C GLN A 320 0.623 -13.817 5.367 1.00 0.00 C ATOM 1746 O GLN A 320 0.477 -13.422 6.523 1.00 0.00 O ATOM 1747 CB GLN A 320 2.754 -13.780 4.044 1.00 0.00 C ATOM 1748 CG GLN A 320 4.166 -14.323 3.912 1.00 0.00 C ATOM 1749 CD GLN A 320 4.913 -14.314 5.231 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.658 -13.477 6.095 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.845 -15.238 5.398 1.00 0.00 N ATOM 0 H GLN A 320 1.530 -15.825 3.300 1.00 0.00 H new ATOM 0 HA GLN A 320 2.407 -14.839 5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.295 -13.738 3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.800 -12.757 4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 320 4.126 -15.342 3.527 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.715 -13.728 3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 320 6.029 -15.916 4.659 1.00 0.00 H new ATOM 0 HE22 GLN A 320 6.380 -15.272 6.266 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.278 -13.583 4.420 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.468 -12.774 4.694 1.00 0.00 C ATOM 1762 C HIS A 321 -2.689 -13.655 4.924 1.00 0.00 C ATOM 1763 O HIS A 321 -3.732 -13.182 5.372 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.755 -11.787 3.552 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.669 -10.781 3.314 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.715 -9.482 3.775 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.495 -10.890 2.639 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.373 -8.842 3.387 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.128 -9.678 2.699 1.00 0.00 N ATOM 0 H HIS A 321 -0.213 -13.936 3.465 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.263 -12.206 5.601 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.919 -12.351 2.634 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.682 -11.257 3.770 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.861 -11.775 2.141 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.606 -7.809 3.597 1.00 0.00 H new ATOM 0 HE2 HIS A 321 2.032 -9.458 2.282 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.553 -14.938 4.614 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.660 -15.865 4.771 1.00 0.00 C ATOM 1780 C GLY A 322 -4.683 -15.730 3.662 1.00 0.00 C ATOM 1781 O GLY A 322 -5.855 -16.064 3.841 1.00 0.00 O ATOM 0 H GLY A 322 -1.694 -15.355 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.277 -16.885 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.144 -15.691 5.732 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.243 -15.235 2.513 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.134 -15.022 1.383 1.00 0.00 C ATOM 1787 C ILE A 323 -4.665 -15.820 0.174 1.00 0.00 C ATOM 1788 O ILE A 323 -3.598 -15.547 -0.378 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.204 -13.532 0.983 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.504 -12.658 2.205 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.263 -13.325 -0.094 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.485 -11.171 1.914 1.00 0.00 C ATOM 0 H ILE A 323 -3.272 -14.973 2.340 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.124 -15.355 1.695 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.235 -13.236 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.483 -12.928 2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.773 -12.876 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.303 -12.271 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.009 -13.918 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.235 -13.638 0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.706 -10.619 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.500 -10.885 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.236 -10.938 1.159 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.444 -16.827 -0.246 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.144 -17.602 -1.447 1.00 0.00 C ATOM 1806 C PRO A 324 -5.376 -16.764 -2.702 1.00 0.00 C ATOM 1807 O PRO A 324 -6.501 -16.343 -2.977 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.125 -18.781 -1.390 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.771 -18.716 -0.043 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.674 -17.286 0.404 1.00 0.00 C ATOM 0 HA PRO A 324 -4.104 -17.927 -1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.869 -18.708 -2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.604 -19.729 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.811 -19.037 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.268 -19.378 0.662 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.540 -16.704 0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.613 -17.204 1.489 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.315 -16.524 -3.455 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.355 -15.554 -4.542 1.00 0.00 C ATOM 1820 C CYS A 325 -4.102 -16.197 -5.909 1.00 0.00 C ATOM 1821 O CYS A 325 -3.503 -17.265 -6.007 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.315 -14.466 -4.264 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.597 -13.561 -2.725 1.00 0.00 S ATOM 0 H CYS A 325 -3.414 -16.987 -3.335 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.356 -15.124 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.326 -14.923 -4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.311 -13.760 -5.094 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.538 -14.384 -1.721 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.596 -15.537 -6.953 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.346 -15.930 -8.339 1.00 0.00 C ATOM 1831 C CYS A 326 -3.006 -15.362 -8.799 1.00 0.00 C ATOM 1832 O CYS A 326 -2.436 -14.513 -8.131 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.473 -15.411 -9.236 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.118 -15.997 -8.762 1.00 0.00 S ATOM 0 H CYS A 326 -5.185 -14.709 -6.862 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.314 -17.017 -8.406 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.467 -14.321 -9.216 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.273 -15.712 -10.264 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.005 -15.505 -9.575 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.487 -15.849 -9.913 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.243 -15.321 -10.460 1.00 0.00 C ATOM 1842 C GLU A 327 -1.527 -14.076 -11.294 1.00 0.00 C ATOM 1843 O GLU A 327 -2.378 -14.112 -12.187 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.552 -16.378 -11.327 1.00 0.00 C ATOM 1845 CG GLU A 327 0.769 -15.912 -11.923 1.00 0.00 C ATOM 1846 CD GLU A 327 1.343 -16.892 -12.926 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.865 -17.945 -12.506 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.288 -16.610 -14.141 1.00 0.00 O ATOM 0 H GLU A 327 -2.903 -16.605 -10.456 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.584 -15.057 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.375 -17.269 -10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.223 -16.668 -12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.622 -14.947 -12.409 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.490 -15.758 -11.120 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.843 -12.972 -11.001 1.00 0.00 N ATOM 1856 CA ILE A 328 -0.991 -11.778 -11.826 1.00 0.00 C ATOM 1857 C ILE A 328 -0.205 -11.957 -13.115 1.00 0.00 C ATOM 1858 O ILE A 328 0.659 -12.829 -13.221 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.533 -10.447 -11.146 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.977 -10.208 -11.302 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.925 -10.391 -9.680 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.846 -11.278 -10.684 1.00 0.00 C ATOM 0 H ILE A 328 -0.196 -12.880 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.062 -11.678 -12.005 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.057 -9.646 -11.667 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.213 -10.134 -12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.229 -9.248 -10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.587 -9.449 -9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.009 -10.463 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.461 -11.221 -9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.896 -11.030 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.643 -11.339 -9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.627 -12.239 -11.150 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.519 -11.145 -14.091 1.00 0.00 N ATOM 1875 CA HIS A 329 0.201 -11.142 -15.343 1.00 0.00 C ATOM 1876 C HIS A 329 0.581 -9.716 -15.660 1.00 0.00 C ATOM 1877 O HIS A 329 -0.078 -8.785 -15.193 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.671 -11.733 -16.451 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.157 -13.113 -16.139 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -2.325 -13.349 -15.456 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.625 -14.327 -16.404 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -2.495 -14.651 -15.313 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -1.476 -15.267 -15.879 1.00 0.00 N ATOM 0 H HIS A 329 -1.280 -10.467 -14.043 1.00 0.00 H new ATOM 0 HA HIS A 329 1.100 -11.754 -15.268 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.528 -11.081 -16.618 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -0.102 -11.756 -17.380 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.298 -14.521 -16.931 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -3.327 -15.129 -14.817 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.342 -16.277 -15.920 1.00 0.00 H new ATOM 1892 N ILE A 330 1.646 -9.529 -16.418 1.00 0.00 N ATOM 1893 CA ILE A 330 2.082 -8.191 -16.754 1.00 0.00 C ATOM 1894 C ILE A 330 1.005 -7.501 -17.571 1.00 0.00 C ATOM 1895 O ILE A 330 0.762 -7.846 -18.728 1.00 0.00 O ATOM 1896 CB ILE A 330 3.417 -8.184 -17.524 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.483 -8.928 -16.725 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.866 -6.752 -17.775 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.834 -8.234 -15.430 1.00 0.00 C ATOM 0 H ILE A 330 2.218 -10.279 -16.808 1.00 0.00 H new ATOM 0 HA ILE A 330 2.250 -7.652 -15.821 1.00 0.00 H new ATOM 0 HB ILE A 330 3.275 -8.685 -18.482 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.130 -9.936 -16.508 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.382 -9.029 -17.333 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.810 -6.757 -18.320 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.110 -6.232 -18.363 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.000 -6.240 -16.822 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.597 -8.808 -14.904 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.215 -7.235 -15.644 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.944 -8.157 -14.806 1.00 0.00 H new ATOM 1911 N GLY A 331 0.362 -6.534 -16.949 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.760 -5.863 -17.568 1.00 0.00 C ATOM 1913 C GLY A 331 -2.058 -6.067 -16.811 1.00 0.00 C ATOM 1914 O GLY A 331 -3.096 -5.543 -17.215 1.00 0.00 O ATOM 0 H GLY A 331 0.598 -6.196 -16.016 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.548 -4.796 -17.635 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.878 -6.229 -18.588 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.019 -6.820 -15.716 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.195 -6.972 -14.874 1.00 0.00 C ATOM 1920 C ASP A 332 -3.397 -5.722 -14.018 1.00 0.00 C ATOM 1921 O ASP A 332 -2.467 -5.234 -13.375 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.089 -8.221 -13.992 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.715 -9.450 -14.638 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.868 -9.361 -15.111 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.073 -10.521 -14.658 1.00 0.00 O ATOM 0 H ASP A 332 -1.195 -7.328 -15.396 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.063 -7.097 -15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.039 -8.422 -13.779 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.577 -8.029 -13.037 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.611 -5.194 -14.047 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.950 -3.971 -13.335 1.00 0.00 C ATOM 1932 C VAL A 333 -5.475 -4.237 -11.926 1.00 0.00 C ATOM 1933 O VAL A 333 -6.308 -5.114 -11.705 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.963 -3.133 -14.156 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.048 -4.010 -14.746 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.570 -2.012 -13.327 1.00 0.00 C ATOM 0 H VAL A 333 -5.390 -5.601 -14.565 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.029 -3.400 -13.219 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.410 -2.675 -14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.744 -3.394 -15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.598 -4.753 -15.404 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.585 -4.515 -13.943 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.275 -1.448 -13.938 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.092 -2.436 -12.469 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.779 -1.348 -12.979 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.960 -3.456 -10.984 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.301 -3.584 -9.577 1.00 0.00 C ATOM 1948 C CYS A 334 -6.408 -2.606 -9.192 1.00 0.00 C ATOM 1949 O CYS A 334 -6.404 -1.444 -9.604 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.055 -3.332 -8.724 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.317 -3.514 -6.945 1.00 0.00 S ATOM 0 H CYS A 334 -4.290 -2.712 -11.179 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.667 -4.595 -9.397 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.271 -4.022 -9.036 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.691 -2.324 -8.924 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.203 -3.282 -6.316 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.339 -3.082 -8.382 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.509 -2.314 -7.994 1.00 0.00 C ATOM 1959 C LEU A 335 -8.449 -1.907 -6.530 1.00 0.00 C ATOM 1960 O LEU A 335 -7.979 -2.666 -5.688 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.754 -3.148 -8.246 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.898 -3.640 -9.679 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.118 -4.523 -9.806 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.971 -2.463 -10.639 1.00 0.00 C ATOM 0 H LEU A 335 -7.304 -4.016 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.538 -1.402 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.742 -4.009 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.632 -2.556 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.021 -4.232 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.211 -4.869 -10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.016 -5.382 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.008 -3.956 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.074 -2.832 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.831 -1.842 -10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.060 -1.870 -10.558 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.906 -0.688 -6.222 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.994 -0.198 -4.850 1.00 0.00 C ATOM 1978 C PRO A 336 -10.308 -0.596 -4.183 1.00 0.00 C ATOM 1979 O PRO A 336 -11.264 -0.988 -4.860 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.931 1.309 -5.051 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.643 1.538 -6.342 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.367 0.323 -7.194 1.00 0.00 C ATOM 0 HA PRO A 336 -8.217 -0.601 -4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.414 1.840 -4.231 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.901 1.662 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.713 1.665 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.285 2.445 -6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.262 -0.008 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.608 0.528 -7.949 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.375 -0.495 -2.847 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.588 -0.817 -2.095 1.00 0.00 C ATOM 1992 C PRO A 337 -12.695 0.195 -2.370 1.00 0.00 C ATOM 1993 O PRO A 337 -12.508 1.400 -2.181 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.130 -0.752 -0.634 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.961 0.168 -0.644 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.280 -0.050 -1.963 1.00 0.00 C ATOM 0 HA PRO A 337 -12.008 -1.786 -2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.923 -0.377 0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.854 -1.739 -0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.279 1.205 -0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.287 -0.048 0.185 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.814 0.865 -2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.493 -0.801 -1.889 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.835 -0.294 -2.837 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.931 0.584 -3.190 1.00 0.00 C ATOM 2006 C GLY A 338 -15.224 0.549 -4.675 1.00 0.00 C ATOM 2007 O GLY A 338 -16.291 0.971 -5.118 1.00 0.00 O ATOM 0 H GLY A 338 -14.020 -1.287 -2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.823 0.292 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.690 1.604 -2.891 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.270 0.041 -5.448 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.436 -0.087 -6.891 1.00 0.00 C ATOM 2013 C HIS A 339 -15.460 -1.180 -7.191 1.00 0.00 C ATOM 2014 O HIS A 339 -15.388 -2.270 -6.631 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.091 -0.422 -7.553 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.053 -0.135 -9.025 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.160 -1.107 -10.001 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.918 1.036 -9.683 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.096 -0.536 -11.194 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.951 0.762 -11.025 1.00 0.00 N ATOM 0 H HIS A 339 -13.371 -0.290 -5.098 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.793 0.860 -7.296 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.303 0.147 -7.061 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.870 -1.477 -7.392 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.805 2.011 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.153 -1.047 -12.144 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.875 1.452 -11.772 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.430 -0.887 -8.080 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.537 -1.805 -8.405 1.00 0.00 C ATOM 2031 C PRO A 340 -17.069 -3.159 -8.936 1.00 0.00 C ATOM 2032 O PRO A 340 -17.774 -4.157 -8.810 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.331 -1.059 -9.484 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.414 0.001 -9.988 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.544 0.376 -8.825 1.00 0.00 C ATOM 0 HA PRO A 340 -18.116 -2.044 -7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.632 -1.732 -10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.243 -0.626 -9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.815 -0.364 -10.822 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.974 0.863 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.570 0.743 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.995 1.163 -8.220 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.887 -3.184 -9.539 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.317 -4.428 -10.052 1.00 0.00 C ATOM 2045 C ASP A 341 -14.695 -5.244 -8.919 1.00 0.00 C ATOM 2046 O ASP A 341 -14.577 -6.466 -9.012 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.257 -4.147 -11.118 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.814 -3.554 -12.393 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.298 -2.407 -12.354 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.737 -4.219 -13.443 1.00 0.00 O ATOM 0 H ASP A 341 -15.304 -2.360 -9.686 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.128 -5.000 -10.503 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.513 -3.465 -10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.740 -5.076 -11.356 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.266 -4.558 -7.860 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.759 -5.227 -6.672 1.00 0.00 C ATOM 2057 C ALA A 342 -14.917 -5.712 -5.808 1.00 0.00 C ATOM 2058 O ALA A 342 -15.355 -5.020 -4.888 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.853 -4.299 -5.878 1.00 0.00 C ATOM 0 H ALA A 342 -14.261 -3.540 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.171 -6.090 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.485 -4.819 -4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.010 -3.996 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.415 -3.416 -5.572 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.409 -6.899 -6.125 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.546 -7.477 -5.420 1.00 0.00 C ATOM 2067 C ILE A 343 -16.164 -7.995 -4.030 1.00 0.00 C ATOM 2068 O ILE A 343 -16.874 -7.747 -3.057 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.184 -8.620 -6.240 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.750 -8.071 -7.551 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.274 -9.316 -5.434 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.333 -9.135 -8.456 1.00 0.00 C ATOM 0 H ILE A 343 -15.037 -7.486 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.272 -6.674 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.414 -9.356 -6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.523 -7.337 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.959 -7.545 -8.086 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.711 -10.118 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.843 -9.733 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.049 -8.596 -5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.714 -8.670 -9.365 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.558 -9.857 -8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.147 -9.645 -7.941 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.036 -8.688 -3.928 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.672 -9.353 -2.680 1.00 0.00 C ATOM 2086 C ASN A 344 -13.342 -8.840 -2.164 1.00 0.00 C ATOM 2087 O ASN A 344 -12.304 -9.465 -2.362 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.608 -10.877 -2.850 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.960 -11.499 -3.132 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -16.722 -11.800 -2.214 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -16.256 -11.725 -4.403 1.00 0.00 N ATOM 0 H ASN A 344 -14.363 -8.804 -4.685 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.451 -9.121 -1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.926 -11.118 -3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.192 -11.321 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.143 -12.164 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.597 -11.460 -5.135 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.381 -7.695 -1.509 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.177 -7.081 -0.982 1.00 0.00 C ATOM 2100 C PHE A 345 -12.006 -7.452 0.489 1.00 0.00 C ATOM 2101 O PHE A 345 -11.378 -8.495 0.774 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.255 -5.562 -1.156 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.913 -4.897 -1.275 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.322 -4.739 -2.518 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.246 -4.428 -0.156 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.092 -4.129 -2.645 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.013 -3.816 -0.275 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.436 -3.666 -1.522 1.00 0.00 C ATOM 2109 OXT PHE A 345 -12.531 -6.720 1.358 1.00 0.00 O ATOM 0 H PHE A 345 -14.237 -7.170 -1.329 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.310 -7.449 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.842 -5.337 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.788 -5.135 -0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.832 -5.099 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.694 -4.542 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.643 -4.014 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.501 -3.455 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.473 -3.187 -1.618 1.00 0.00 H new