USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=33 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= -1.39 K(o=-2.9,f=-6.6!) USER MOD Set 1.2: A 334 CYS SG : rot -52:sc= -1.47 USER MOD Set 2.1: A 311 SER OG : rot 166:sc= 1.06 USER MOD Set 2.2: A 317 THR OG1 : rot 68:sc= 1.27 USER MOD Set 3.1: A 219 THR OG1 : rot 92:sc= 0.964 USER MOD Set 3.2: A 300 HIS : no HE2:sc= -1.84 K(o=-0.88,f=-2.8!) USER MOD Set 4.1: A 222 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 224 HIS : no HE2:sc= 0.673 K(o=1.9,f=-2.6) USER MOD Set 4.3: A 293 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 149:sc= 0.0473 USER MOD Single : A 214 CYS SG : rot 86:sc= 0.699 USER MOD Single : A 217 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0292) USER MOD Single : A 232 GLN : amide:sc= -2.94! C(o=-2.9!,f=-3.1!) USER MOD Single : A 257 TYR OH : rot -175:sc= -1.03 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -116:sc= 0.973 (180deg=-0.0474) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0737 USER MOD Single : A 267 HIS : no HE2:sc= -2.18 K(o=-2.2,f=-8.7!) USER MOD Single : A 270 SER OG : rot -142:sc= 1.13 USER MOD Single : A 276 SER OG : rot 36:sc= 0.0676 USER MOD Single : A 279 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.1) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.00166 USER MOD Single : A 296 CYS SG : rot 165:sc= -1.25! USER MOD Single : A 297 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0114) USER MOD Single : A 303 TYR OH : rot 150:sc= 0.0858 USER MOD Single : A 305 LYS NZ :NH3+ -165:sc= 0.917 (180deg=0.689) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.023 F(o=-1.4!,f=-0.023) USER MOD Single : A 307 LYS NZ :NH3+ -158:sc= 0.885 (180deg=0.156!) USER MOD Single : A 310 SER OG : rot 70:sc= -0.242 USER MOD Single : A 313 TYR OH : rot -162:sc= 0.0432 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.018) USER MOD Single : A 321 HIS : no HD1:sc= 0.208 K(o=0.21,f=-2.6!) USER MOD Single : A 325 CYS SG : rot 54:sc= -0.611! USER MOD Single : A 326 CYS SG : rot 149:sc= 0.365 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 339 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-3.1!) USER MOD Single : A 344 ASN : amide:sc= 0.159 K(o=0.16,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.665 -7.203 4.384 1.00 0.00 N ATOM 2 CA PRO A 208 -7.349 -6.621 4.737 1.00 0.00 C ATOM 3 C PRO A 208 -7.489 -5.145 5.079 1.00 0.00 C ATOM 4 O PRO A 208 -8.459 -4.504 4.682 1.00 0.00 O ATOM 5 CB PRO A 208 -6.411 -6.785 3.552 1.00 0.00 C ATOM 6 CG PRO A 208 -7.313 -7.222 2.456 1.00 0.00 C ATOM 7 CD PRO A 208 -8.454 -7.947 3.127 1.00 0.00 C ATOM 0 HA PRO A 208 -6.949 -7.138 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.905 -5.851 3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.635 -7.524 3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.675 -6.368 1.884 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.791 -7.876 1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.350 -7.942 2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.205 -8.991 3.319 1.00 0.00 H new ATOM 17 N SER A 209 -6.517 -4.606 5.807 1.00 0.00 N ATOM 18 CA SER A 209 -6.527 -3.194 6.161 1.00 0.00 C ATOM 19 C SER A 209 -5.497 -2.446 5.324 1.00 0.00 C ATOM 20 O SER A 209 -4.325 -2.369 5.687 1.00 0.00 O ATOM 21 CB SER A 209 -6.228 -3.012 7.654 1.00 0.00 C ATOM 22 OG SER A 209 -6.454 -1.673 8.071 1.00 0.00 O ATOM 0 H SER A 209 -5.714 -5.126 6.162 1.00 0.00 H new ATOM 0 HA SER A 209 -7.518 -2.788 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.856 -3.686 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.193 -3.287 7.855 1.00 0.00 H new ATOM 0 HG SER A 209 -6.256 -1.590 9.027 1.00 0.00 H new ATOM 28 N THR A 210 -5.933 -1.920 4.190 1.00 0.00 N ATOM 29 CA THR A 210 -5.049 -1.181 3.304 1.00 0.00 C ATOM 30 C THR A 210 -4.891 0.261 3.770 1.00 0.00 C ATOM 31 O THR A 210 -5.843 0.883 4.246 1.00 0.00 O ATOM 32 CB THR A 210 -5.572 -1.206 1.857 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.925 -0.729 1.802 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.503 -2.614 1.292 1.00 0.00 C ATOM 0 H THR A 210 -6.896 -1.992 3.862 1.00 0.00 H new ATOM 0 HA THR A 210 -4.074 -1.668 3.333 1.00 0.00 H new ATOM 0 HB THR A 210 -4.941 -0.551 1.257 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.080 -0.284 0.943 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.877 -2.614 0.268 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.469 -2.959 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.114 -3.281 1.901 1.00 0.00 H new ATOM 42 N ILE A 211 -3.677 0.782 3.644 1.00 0.00 N ATOM 43 CA ILE A 211 -3.373 2.136 4.094 1.00 0.00 C ATOM 44 C ILE A 211 -3.785 3.138 3.023 1.00 0.00 C ATOM 45 O ILE A 211 -4.273 4.227 3.321 1.00 0.00 O ATOM 46 CB ILE A 211 -1.867 2.317 4.396 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.290 1.098 5.127 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.638 3.575 5.218 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.987 0.769 6.433 1.00 0.00 C ATOM 0 H ILE A 211 -2.885 0.287 3.233 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.931 2.309 5.014 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.348 2.415 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.349 0.232 4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.233 1.275 5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.573 3.688 5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.995 4.442 4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.182 3.498 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.518 -0.105 6.885 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.905 1.617 7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.039 0.558 6.241 1.00 0.00 H new ATOM 61 N TRP A 212 -3.571 2.746 1.774 1.00 0.00 N ATOM 62 CA TRP A 212 -3.969 3.540 0.619 1.00 0.00 C ATOM 63 C TRP A 212 -4.120 2.621 -0.586 1.00 0.00 C ATOM 64 O TRP A 212 -3.274 1.751 -0.813 1.00 0.00 O ATOM 65 CB TRP A 212 -2.939 4.640 0.315 1.00 0.00 C ATOM 66 CG TRP A 212 -3.259 5.407 -0.933 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.181 6.405 -1.071 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.669 5.225 -2.227 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.205 6.846 -2.372 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.284 6.141 -3.099 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.679 4.376 -2.733 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.944 6.230 -4.447 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.343 4.465 -4.071 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.973 5.385 -4.914 1.00 0.00 C ATOM 0 H TRP A 212 -3.115 1.866 1.533 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.919 4.027 0.840 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.891 5.330 1.158 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.952 4.189 0.216 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.800 6.791 -0.275 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.811 7.580 -2.737 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.185 3.663 -2.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.429 6.940 -5.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.581 3.813 -4.472 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.688 5.430 -5.955 1.00 0.00 H new ATOM 85 N HIS A 213 -5.198 2.808 -1.348 1.00 0.00 N ATOM 86 CA HIS A 213 -5.479 1.973 -2.516 1.00 0.00 C ATOM 87 C HIS A 213 -5.515 0.503 -2.075 1.00 0.00 C ATOM 88 O HIS A 213 -6.043 0.195 -1.015 1.00 0.00 O ATOM 89 CB HIS A 213 -4.420 2.220 -3.614 1.00 0.00 C ATOM 90 CG HIS A 213 -4.816 1.779 -5.001 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.372 0.602 -5.580 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.609 2.370 -5.931 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.879 0.492 -6.795 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.632 1.550 -7.030 1.00 0.00 N ATOM 0 H HIS A 213 -5.894 3.534 -1.176 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.449 2.231 -2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.190 3.285 -3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.502 1.703 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.126 3.312 -5.825 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.706 -0.325 -7.480 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.148 1.729 -7.891 1.00 0.00 H new ATOM 103 N CYS A 214 -4.955 -0.392 -2.867 1.00 0.00 N ATOM 104 CA CYS A 214 -4.871 -1.796 -2.487 1.00 0.00 C ATOM 105 C CYS A 214 -3.464 -2.112 -1.960 1.00 0.00 C ATOM 106 O CYS A 214 -2.864 -3.128 -2.306 1.00 0.00 O ATOM 107 CB CYS A 214 -5.227 -2.686 -3.688 1.00 0.00 C ATOM 108 SG CYS A 214 -5.295 -4.462 -3.334 1.00 0.00 S ATOM 0 H CYS A 214 -4.551 -0.175 -3.778 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.586 -2.000 -1.690 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.195 -2.372 -4.079 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.494 -2.516 -4.477 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.479 -4.772 -2.895 1.00 0.00 H new ATOM 114 N PHE A 215 -2.920 -1.218 -1.144 1.00 0.00 N ATOM 115 CA PHE A 215 -1.585 -1.425 -0.589 1.00 0.00 C ATOM 116 C PHE A 215 -1.616 -1.566 0.929 1.00 0.00 C ATOM 117 O PHE A 215 -2.337 -0.845 1.622 1.00 0.00 O ATOM 118 CB PHE A 215 -0.650 -0.288 -0.996 1.00 0.00 C ATOM 119 CG PHE A 215 -0.477 -0.171 -2.484 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.141 -1.177 -3.209 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.948 0.939 -3.154 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.291 -1.071 -4.579 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.806 1.052 -4.525 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.185 0.046 -5.238 1.00 0.00 C ATOM 0 H PHE A 215 -3.374 -0.352 -0.853 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.205 -2.360 -1.000 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.040 0.652 -0.607 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.325 -0.444 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.510 -2.054 -2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.434 1.730 -2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.779 -1.859 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.180 1.926 -5.037 1.00 0.00 H new ATOM 0 HZ PHE A 215 -0.072 0.132 -6.309 1.00 0.00 H new ATOM 134 N LEU A 216 -0.810 -2.496 1.433 1.00 0.00 N ATOM 135 CA LEU A 216 -0.775 -2.812 2.856 1.00 0.00 C ATOM 136 C LEU A 216 0.410 -2.135 3.532 1.00 0.00 C ATOM 137 O LEU A 216 1.247 -1.519 2.866 1.00 0.00 O ATOM 138 CB LEU A 216 -0.683 -4.332 3.075 1.00 0.00 C ATOM 139 CG LEU A 216 -1.935 -5.144 2.728 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.176 -4.505 3.322 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.078 -5.318 1.226 1.00 0.00 C ATOM 0 H LEU A 216 -0.165 -3.049 0.868 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.699 -2.441 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.148 -4.714 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.437 -4.513 4.121 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.822 -6.135 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.052 -5.100 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.078 -4.459 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.291 -3.496 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.975 -5.898 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.156 -4.339 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.205 -5.841 0.836 1.00 0.00 H new ATOM 153 N LYS A 217 0.478 -2.268 4.848 1.00 0.00 N ATOM 154 CA LYS A 217 1.575 -1.714 5.626 1.00 0.00 C ATOM 155 C LYS A 217 2.893 -2.379 5.237 1.00 0.00 C ATOM 156 O LYS A 217 3.000 -3.606 5.215 1.00 0.00 O ATOM 157 CB LYS A 217 1.299 -1.917 7.114 1.00 0.00 C ATOM 158 CG LYS A 217 2.287 -1.214 8.024 1.00 0.00 C ATOM 159 CD LYS A 217 1.919 -1.400 9.485 1.00 0.00 C ATOM 160 CE LYS A 217 2.787 -0.551 10.396 1.00 0.00 C ATOM 161 NZ LYS A 217 4.223 -0.920 10.313 1.00 0.00 N ATOM 0 H LYS A 217 -0.221 -2.760 5.404 1.00 0.00 H new ATOM 0 HA LYS A 217 1.656 -0.647 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.294 -1.559 7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.314 -2.985 7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.289 -1.604 7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.312 -0.151 7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.871 -1.138 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.026 -2.450 9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.669 0.500 10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.445 -0.661 11.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.766 -0.360 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.334 -1.932 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.576 -0.727 9.354 1.00 0.00 H new ATOM 175 N GLY A 218 3.890 -1.567 4.915 1.00 0.00 N ATOM 176 CA GLY A 218 5.167 -2.102 4.484 1.00 0.00 C ATOM 177 C GLY A 218 5.363 -1.934 2.995 1.00 0.00 C ATOM 178 O GLY A 218 6.391 -2.314 2.437 1.00 0.00 O ATOM 0 H GLY A 218 3.838 -0.549 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.973 -1.598 5.017 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.226 -3.159 4.743 1.00 0.00 H new ATOM 182 N THR A 219 4.357 -1.375 2.347 1.00 0.00 N ATOM 183 CA THR A 219 4.440 -1.055 0.938 1.00 0.00 C ATOM 184 C THR A 219 5.072 0.326 0.767 1.00 0.00 C ATOM 185 O THR A 219 4.811 1.236 1.555 1.00 0.00 O ATOM 186 CB THR A 219 3.037 -1.082 0.299 1.00 0.00 C ATOM 187 OG1 THR A 219 2.427 -2.364 0.512 1.00 0.00 O ATOM 188 CG2 THR A 219 3.096 -0.777 -1.185 1.00 0.00 C ATOM 0 H THR A 219 3.466 -1.132 2.781 1.00 0.00 H new ATOM 0 HA THR A 219 5.060 -1.799 0.438 1.00 0.00 H new ATOM 0 HB THR A 219 2.436 -0.308 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.895 -2.341 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.089 -0.805 -1.602 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.524 0.214 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.717 -1.521 -1.685 1.00 0.00 H new ATOM 196 N ARG A 220 5.929 0.479 -0.228 1.00 0.00 N ATOM 197 CA ARG A 220 6.567 1.759 -0.466 1.00 0.00 C ATOM 198 C ARG A 220 6.070 2.398 -1.758 1.00 0.00 C ATOM 199 O ARG A 220 5.907 1.732 -2.778 1.00 0.00 O ATOM 200 CB ARG A 220 8.090 1.619 -0.452 1.00 0.00 C ATOM 201 CG ARG A 220 8.674 1.706 0.952 1.00 0.00 C ATOM 202 CD ARG A 220 8.386 0.465 1.791 1.00 0.00 C ATOM 203 NE ARG A 220 8.444 0.771 3.223 1.00 0.00 N ATOM 204 CZ ARG A 220 8.640 -0.124 4.191 1.00 0.00 C ATOM 205 NH1 ARG A 220 8.763 -1.413 3.900 1.00 0.00 N ATOM 206 NH2 ARG A 220 8.694 0.284 5.453 1.00 0.00 N ATOM 0 H ARG A 220 6.196 -0.261 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 220 6.290 2.429 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.367 0.664 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.529 2.400 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.752 1.850 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.267 2.582 1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.401 0.073 1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.110 -0.315 1.553 1.00 0.00 H new ATOM 0 HE ARG A 220 8.325 1.745 3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.708 -1.724 2.930 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.913 -2.092 4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.586 1.274 5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.844 -0.392 6.202 1.00 0.00 H new ATOM 220 N LEU A 221 5.835 3.701 -1.683 1.00 0.00 N ATOM 221 CA LEU A 221 5.194 4.455 -2.747 1.00 0.00 C ATOM 222 C LEU A 221 6.157 5.449 -3.395 1.00 0.00 C ATOM 223 O LEU A 221 7.030 6.011 -2.732 1.00 0.00 O ATOM 224 CB LEU A 221 3.990 5.218 -2.176 1.00 0.00 C ATOM 225 CG LEU A 221 2.796 4.366 -1.739 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.653 5.264 -1.303 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.340 3.439 -2.852 1.00 0.00 C ATOM 0 H LEU A 221 6.087 4.268 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 221 4.871 3.748 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.328 5.799 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.647 5.929 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 221 3.110 3.747 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.807 4.651 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.976 5.885 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.354 5.902 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.491 2.848 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.044 4.030 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.157 2.773 -3.128 1.00 0.00 H new ATOM 239 N CYS A 222 5.993 5.647 -4.697 1.00 0.00 N ATOM 240 CA CYS A 222 6.731 6.669 -5.428 1.00 0.00 C ATOM 241 C CYS A 222 5.895 7.190 -6.593 1.00 0.00 C ATOM 242 O CYS A 222 5.838 6.572 -7.661 1.00 0.00 O ATOM 243 CB CYS A 222 8.063 6.116 -5.938 1.00 0.00 C ATOM 244 SG CYS A 222 8.949 7.224 -7.059 1.00 0.00 S ATOM 0 H CYS A 222 5.348 5.107 -5.273 1.00 0.00 H new ATOM 0 HA CYS A 222 6.941 7.494 -4.747 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.703 5.896 -5.083 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.879 5.172 -6.450 1.00 0.00 H new ATOM 0 HG CYS A 222 10.062 6.665 -7.432 1.00 0.00 H new ATOM 250 N PHE A 223 5.229 8.319 -6.381 1.00 0.00 N ATOM 251 CA PHE A 223 4.404 8.916 -7.405 1.00 0.00 C ATOM 252 C PHE A 223 5.242 9.803 -8.313 1.00 0.00 C ATOM 253 O PHE A 223 5.657 10.887 -7.915 1.00 0.00 O ATOM 254 CB PHE A 223 3.276 9.760 -6.790 1.00 0.00 C ATOM 255 CG PHE A 223 2.329 9.013 -5.902 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.598 8.850 -4.554 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.154 8.498 -6.418 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.709 8.184 -3.736 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.263 7.829 -5.608 1.00 0.00 C ATOM 260 CZ PHE A 223 0.539 7.670 -4.265 1.00 0.00 C ATOM 0 H PHE A 223 5.250 8.836 -5.502 1.00 0.00 H new ATOM 0 HA PHE A 223 3.965 8.103 -7.984 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.723 10.571 -6.216 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.706 10.218 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.512 9.248 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.932 8.622 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.926 8.064 -2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.650 7.429 -6.023 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.158 7.145 -3.628 1.00 0.00 H new ATOM 270 N HIS A 224 5.466 9.352 -9.541 1.00 0.00 N ATOM 271 CA HIS A 224 6.186 10.155 -10.528 1.00 0.00 C ATOM 272 C HIS A 224 5.290 11.310 -10.953 1.00 0.00 C ATOM 273 O HIS A 224 5.749 12.312 -11.498 1.00 0.00 O ATOM 274 CB HIS A 224 6.578 9.320 -11.760 1.00 0.00 C ATOM 275 CG HIS A 224 7.467 8.144 -11.470 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.251 7.543 -12.430 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.659 7.427 -10.335 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.875 6.507 -11.902 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.536 6.415 -10.631 1.00 0.00 N ATOM 0 H HIS A 224 5.162 8.439 -9.879 1.00 0.00 H new ATOM 0 HA HIS A 224 7.107 10.526 -10.077 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.669 8.960 -12.241 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.081 9.970 -12.476 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.336 7.851 -13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.205 7.618 -9.374 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.550 5.845 -12.424 1.00 0.00 H new ATOM 387 N TRP A 231 11.581 6.784 -2.462 1.00 0.00 N ATOM 388 CA TRP A 231 10.670 5.877 -1.786 1.00 0.00 C ATOM 389 C TRP A 231 10.168 6.414 -0.453 1.00 0.00 C ATOM 390 O TRP A 231 10.929 6.909 0.380 1.00 0.00 O ATOM 391 CB TRP A 231 11.331 4.513 -1.608 1.00 0.00 C ATOM 392 CG TRP A 231 11.533 3.826 -2.918 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.714 3.572 -3.554 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.502 3.338 -3.775 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.475 2.942 -4.753 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.122 2.789 -4.909 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.112 3.309 -3.685 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.394 2.219 -5.949 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.393 2.745 -4.713 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.032 2.207 -5.832 1.00 0.00 C ATOM 0 HA TRP A 231 9.790 5.776 -2.421 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.292 4.636 -1.109 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.713 3.890 -0.961 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.691 3.828 -3.172 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.187 2.639 -5.417 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.608 3.722 -2.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 10.886 1.802 -6.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.315 2.718 -4.654 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.438 1.772 -6.622 1.00 0.00 H new ATOM 411 N GLN A 232 8.860 6.303 -0.285 1.00 0.00 N ATOM 412 CA GLN A 232 8.180 6.673 0.945 1.00 0.00 C ATOM 413 C GLN A 232 7.264 5.527 1.346 1.00 0.00 C ATOM 414 O GLN A 232 7.053 4.613 0.558 1.00 0.00 O ATOM 415 CB GLN A 232 7.367 7.956 0.735 1.00 0.00 C ATOM 416 CG GLN A 232 6.188 7.804 -0.202 1.00 0.00 C ATOM 417 CD GLN A 232 5.624 9.139 -0.640 1.00 0.00 C ATOM 418 OE1 GLN A 232 6.336 10.141 -0.690 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.346 9.158 -0.977 1.00 0.00 N ATOM 0 H GLN A 232 8.234 5.949 -1.008 1.00 0.00 H new ATOM 0 HA GLN A 232 8.908 6.861 1.734 1.00 0.00 H new ATOM 0 HB2 GLN A 232 7.004 8.304 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 232 8.028 8.730 0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.496 7.237 -1.080 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.406 7.227 0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.791 8.304 -0.921 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.915 10.027 -1.293 1.00 0.00 H new ATOM 428 N ASP A 233 6.728 5.550 2.550 1.00 0.00 N ATOM 429 CA ASP A 233 5.807 4.504 2.960 1.00 0.00 C ATOM 430 C ASP A 233 4.390 4.881 2.574 1.00 0.00 C ATOM 431 O ASP A 233 4.103 6.056 2.336 1.00 0.00 O ATOM 432 CB ASP A 233 5.864 4.263 4.467 1.00 0.00 C ATOM 433 CG ASP A 233 7.266 4.009 4.972 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.802 2.914 4.724 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.833 4.902 5.631 1.00 0.00 O ATOM 0 H ASP A 233 6.909 6.267 3.252 1.00 0.00 H new ATOM 0 HA ASP A 233 6.105 3.587 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.449 5.128 4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.234 3.410 4.717 1.00 0.00 H new ATOM 440 N VAL A 234 3.507 3.902 2.504 1.00 0.00 N ATOM 441 CA VAL A 234 2.090 4.194 2.285 1.00 0.00 C ATOM 442 C VAL A 234 1.582 5.067 3.403 1.00 0.00 C ATOM 443 O VAL A 234 0.934 6.080 3.175 1.00 0.00 O ATOM 444 CB VAL A 234 1.208 2.946 2.262 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.111 3.233 1.573 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.909 1.800 1.606 1.00 0.00 C ATOM 0 H VAL A 234 3.734 2.911 2.593 1.00 0.00 H new ATOM 0 HA VAL A 234 2.030 4.679 1.311 1.00 0.00 H new ATOM 0 HB VAL A 234 1.002 2.665 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.723 2.331 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.636 4.025 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.076 3.550 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.256 0.927 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.160 2.067 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.822 1.570 2.155 1.00 0.00 H new ATOM 456 N GLU A 235 1.927 4.658 4.616 1.00 0.00 N ATOM 457 CA GLU A 235 1.536 5.358 5.827 1.00 0.00 C ATOM 458 C GLU A 235 2.029 6.796 5.786 1.00 0.00 C ATOM 459 O GLU A 235 1.471 7.677 6.432 1.00 0.00 O ATOM 460 CB GLU A 235 2.123 4.635 7.039 1.00 0.00 C ATOM 461 CG GLU A 235 1.725 3.172 7.124 1.00 0.00 C ATOM 462 CD GLU A 235 2.573 2.403 8.112 1.00 0.00 C ATOM 463 OE1 GLU A 235 3.625 1.868 7.702 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.194 2.331 9.297 1.00 0.00 O ATOM 0 H GLU A 235 2.490 3.825 4.786 1.00 0.00 H new ATOM 0 HA GLU A 235 0.449 5.368 5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.210 4.706 7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.800 5.144 7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.677 3.099 7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.815 2.715 6.138 1.00 0.00 H new ATOM 471 N ASP A 236 3.068 7.022 4.992 1.00 0.00 N ATOM 472 CA ASP A 236 3.675 8.347 4.898 1.00 0.00 C ATOM 473 C ASP A 236 2.841 9.250 3.991 1.00 0.00 C ATOM 474 O ASP A 236 2.564 10.404 4.327 1.00 0.00 O ATOM 475 CB ASP A 236 5.113 8.240 4.384 1.00 0.00 C ATOM 476 CG ASP A 236 5.823 9.579 4.338 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.602 10.411 5.242 1.00 0.00 O ATOM 478 OD2 ASP A 236 6.611 9.802 3.399 1.00 0.00 O ATOM 0 H ASP A 236 3.507 6.311 4.407 1.00 0.00 H new ATOM 0 HA ASP A 236 3.701 8.791 5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.673 7.559 5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.105 7.804 3.385 1.00 0.00 H new ATOM 483 N PHE A 237 2.423 8.711 2.853 1.00 0.00 N ATOM 484 CA PHE A 237 1.551 9.442 1.938 1.00 0.00 C ATOM 485 C PHE A 237 0.135 9.504 2.490 1.00 0.00 C ATOM 486 O PHE A 237 -0.512 10.547 2.452 1.00 0.00 O ATOM 487 CB PHE A 237 1.539 8.787 0.553 1.00 0.00 C ATOM 488 CG PHE A 237 0.510 9.371 -0.382 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.639 10.666 -0.863 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.589 8.622 -0.782 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.305 11.201 -1.720 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.534 9.154 -1.639 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.392 10.443 -2.109 1.00 0.00 C ATOM 0 H PHE A 237 2.672 7.773 2.541 1.00 0.00 H new ATOM 0 HA PHE A 237 1.941 10.455 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.526 8.890 0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.350 7.720 0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.487 11.264 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.707 7.612 -0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.192 12.211 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.384 8.560 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.129 10.859 -2.780 1.00 0.00 H new ATOM 503 N ALA A 238 -0.337 8.376 2.997 1.00 0.00 N ATOM 504 CA ALA A 238 -1.668 8.288 3.594 1.00 0.00 C ATOM 505 C ALA A 238 -1.849 9.334 4.691 1.00 0.00 C ATOM 506 O ALA A 238 -2.884 9.995 4.764 1.00 0.00 O ATOM 507 CB ALA A 238 -1.908 6.898 4.152 1.00 0.00 C ATOM 0 H ALA A 238 0.184 7.499 3.008 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.400 8.485 2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -2.904 6.850 4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.831 6.165 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.162 6.679 4.916 1.00 0.00 H new ATOM 513 N ARG A 239 -0.831 9.481 5.536 1.00 0.00 N ATOM 514 CA ARG A 239 -0.831 10.497 6.580 1.00 0.00 C ATOM 515 C ARG A 239 -0.975 11.889 5.978 1.00 0.00 C ATOM 516 O ARG A 239 -1.710 12.731 6.493 1.00 0.00 O ATOM 517 CB ARG A 239 0.471 10.413 7.376 1.00 0.00 C ATOM 518 CG ARG A 239 0.609 11.495 8.435 1.00 0.00 C ATOM 519 CD ARG A 239 1.977 11.472 9.101 1.00 0.00 C ATOM 520 NE ARG A 239 2.163 12.609 10.000 1.00 0.00 N ATOM 521 CZ ARG A 239 3.045 13.587 9.792 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.815 13.580 8.708 1.00 0.00 N ATOM 523 NH2 ARG A 239 3.148 14.576 10.670 1.00 0.00 N ATOM 0 H ARG A 239 0.009 8.903 5.515 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.678 10.316 7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.531 9.436 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.313 10.481 6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.445 12.471 7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.164 11.362 9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.093 10.544 9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.754 11.483 8.336 1.00 0.00 H new ATOM 0 HE ARG A 239 1.583 12.657 10.838 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.733 12.823 8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.488 14.331 8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.554 14.586 11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.821 15.327 10.516 1.00 0.00 H new ATOM 771 N TYR A 257 -5.873 9.561 -7.462 1.00 0.00 N ATOM 772 CA TYR A 257 -5.019 8.792 -8.349 1.00 0.00 C ATOM 773 C TYR A 257 -5.241 7.299 -8.124 1.00 0.00 C ATOM 774 O TYR A 257 -5.058 6.789 -7.016 1.00 0.00 O ATOM 775 CB TYR A 257 -3.542 9.166 -8.143 1.00 0.00 C ATOM 776 CG TYR A 257 -2.582 8.412 -9.036 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.150 7.137 -8.697 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.094 8.979 -10.208 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.265 6.448 -9.495 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.202 8.298 -11.009 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.792 7.033 -10.650 1.00 0.00 C ATOM 782 OH TYR A 257 0.102 6.356 -11.445 1.00 0.00 O ATOM 0 HA TYR A 257 -5.281 9.029 -9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.421 10.235 -8.319 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.274 8.982 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.515 6.677 -7.790 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.419 9.968 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.943 5.455 -9.218 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.827 8.754 -11.913 1.00 0.00 H new ATOM 0 HH TYR A 257 0.395 6.938 -12.177 1.00 0.00 H new ATOM 792 N GLY A 258 -5.650 6.610 -9.178 1.00 0.00 N ATOM 793 CA GLY A 258 -5.867 5.182 -9.087 1.00 0.00 C ATOM 794 C GLY A 258 -7.283 4.834 -8.687 1.00 0.00 C ATOM 795 O GLY A 258 -7.529 3.768 -8.117 1.00 0.00 O ATOM 0 H GLY A 258 -5.836 7.015 -10.096 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.642 4.722 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.174 4.758 -8.361 1.00 0.00 H new ATOM 799 N SER A 259 -8.211 5.726 -9.003 1.00 0.00 N ATOM 800 CA SER A 259 -9.616 5.538 -8.662 1.00 0.00 C ATOM 801 C SER A 259 -10.294 4.624 -9.681 1.00 0.00 C ATOM 802 O SER A 259 -11.371 4.079 -9.432 1.00 0.00 O ATOM 803 CB SER A 259 -10.314 6.903 -8.605 1.00 0.00 C ATOM 804 OG SER A 259 -11.663 6.789 -8.181 1.00 0.00 O ATOM 0 H SER A 259 -8.015 6.595 -9.500 1.00 0.00 H new ATOM 0 HA SER A 259 -9.689 5.062 -7.684 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.773 7.559 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.281 7.369 -9.590 1.00 0.00 H new ATOM 0 HG SER A 259 -12.074 7.678 -8.156 1.00 0.00 H new ATOM 810 N ASP A 260 -9.645 4.449 -10.823 1.00 0.00 N ATOM 811 CA ASP A 260 -10.162 3.587 -11.877 1.00 0.00 C ATOM 812 C ASP A 260 -9.423 2.261 -11.854 1.00 0.00 C ATOM 813 O ASP A 260 -9.974 1.214 -12.198 1.00 0.00 O ATOM 814 CB ASP A 260 -10.005 4.263 -13.243 1.00 0.00 C ATOM 815 CG ASP A 260 -10.364 3.353 -14.402 1.00 0.00 C ATOM 816 OD1 ASP A 260 -11.565 3.063 -14.589 1.00 0.00 O ATOM 817 OD2 ASP A 260 -9.446 2.946 -15.147 1.00 0.00 O ATOM 0 H ASP A 260 -8.755 4.895 -11.044 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.223 3.408 -11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.636 5.151 -13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.975 4.600 -13.359 1.00 0.00 H new ATOM 822 N GLY A 261 -8.176 2.317 -11.414 1.00 0.00 N ATOM 823 CA GLY A 261 -7.364 1.127 -11.346 1.00 0.00 C ATOM 824 C GLY A 261 -5.918 1.386 -11.724 1.00 0.00 C ATOM 825 O GLY A 261 -5.623 2.299 -12.493 1.00 0.00 O ATOM 0 H GLY A 261 -7.713 3.170 -11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.404 0.721 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.779 0.369 -12.011 1.00 0.00 H new ATOM 829 N LEU A 262 -5.023 0.583 -11.166 1.00 0.00 N ATOM 830 CA LEU A 262 -3.591 0.685 -11.439 1.00 0.00 C ATOM 831 C LEU A 262 -3.121 -0.473 -12.306 1.00 0.00 C ATOM 832 O LEU A 262 -2.835 -1.555 -11.802 1.00 0.00 O ATOM 833 CB LEU A 262 -2.805 0.670 -10.132 1.00 0.00 C ATOM 834 CG LEU A 262 -2.327 2.029 -9.626 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.472 3.019 -9.527 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.643 1.857 -8.283 1.00 0.00 C ATOM 0 H LEU A 262 -5.267 -0.159 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.418 1.623 -11.967 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.427 0.215 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.935 0.025 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.613 2.435 -10.343 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.096 3.975 -9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.921 3.156 -10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.223 2.638 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.302 2.827 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.347 1.431 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.788 1.190 -8.393 1.00 0.00 H new ATOM 848 N LYS A 263 -3.022 -0.240 -13.593 1.00 0.00 N ATOM 849 CA LYS A 263 -2.673 -1.283 -14.529 1.00 0.00 C ATOM 850 C LYS A 263 -1.165 -1.436 -14.642 1.00 0.00 C ATOM 851 O LYS A 263 -0.468 -0.534 -15.089 1.00 0.00 O ATOM 852 CB LYS A 263 -3.309 -0.972 -15.869 1.00 0.00 C ATOM 853 CG LYS A 263 -3.014 -1.975 -16.962 1.00 0.00 C ATOM 854 CD LYS A 263 -3.979 -1.796 -18.112 1.00 0.00 C ATOM 855 CE LYS A 263 -3.984 -0.356 -18.619 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.629 0.119 -19.026 1.00 0.00 N ATOM 0 H LYS A 263 -3.180 0.673 -14.020 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.055 -2.239 -14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.389 -0.908 -15.736 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.970 0.011 -16.196 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.990 -1.849 -17.314 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.092 -2.988 -16.567 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.706 -2.468 -18.925 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.983 -2.074 -17.792 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.662 -0.277 -19.469 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.374 0.298 -17.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.335 0.901 -18.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.948 -0.663 -18.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.659 0.451 -20.011 1.00 0.00 H new ATOM 870 N LEU A 264 -0.684 -2.584 -14.201 1.00 0.00 N ATOM 871 CA LEU A 264 0.737 -2.893 -14.193 1.00 0.00 C ATOM 872 C LEU A 264 1.332 -2.716 -15.595 1.00 0.00 C ATOM 873 O LEU A 264 0.866 -3.318 -16.559 1.00 0.00 O ATOM 874 CB LEU A 264 0.902 -4.333 -13.681 1.00 0.00 C ATOM 875 CG LEU A 264 2.297 -4.767 -13.219 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.231 -6.164 -12.630 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.308 -4.731 -14.349 1.00 0.00 C ATOM 0 H LEU A 264 -1.271 -3.334 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 264 1.277 -2.211 -13.536 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.213 -4.474 -12.848 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.585 -5.010 -14.475 1.00 0.00 H new ATOM 0 HG LEU A 264 2.628 -4.059 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.225 -6.468 -12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.552 -6.168 -11.778 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.869 -6.861 -13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.282 -5.046 -13.976 1.00 0.00 H new ATOM 0 HD22 LEU A 264 2.989 -5.405 -15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.380 -3.716 -14.740 1.00 0.00 H new ATOM 889 N LEU A 265 2.340 -1.862 -15.700 1.00 0.00 N ATOM 890 CA LEU A 265 3.021 -1.615 -16.965 1.00 0.00 C ATOM 891 C LEU A 265 4.265 -2.491 -17.084 1.00 0.00 C ATOM 892 O LEU A 265 4.490 -3.135 -18.108 1.00 0.00 O ATOM 893 CB LEU A 265 3.422 -0.142 -17.068 1.00 0.00 C ATOM 894 CG LEU A 265 2.271 0.865 -16.994 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.817 2.271 -16.830 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.395 0.779 -18.238 1.00 0.00 C ATOM 0 H LEU A 265 2.708 -1.323 -14.916 1.00 0.00 H new ATOM 0 HA LEU A 265 2.336 -1.861 -17.776 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.127 0.081 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.951 0.007 -18.009 1.00 0.00 H new ATOM 0 HG LEU A 265 1.656 0.622 -16.127 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.990 2.979 -16.779 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.402 2.329 -15.912 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.452 2.516 -17.681 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.584 1.504 -18.163 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.995 0.997 -19.121 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.978 -0.225 -18.321 1.00 0.00 H new ATOM 908 N SER A 266 5.068 -2.512 -16.026 1.00 0.00 N ATOM 909 CA SER A 266 6.305 -3.282 -16.010 1.00 0.00 C ATOM 910 C SER A 266 6.634 -3.717 -14.585 1.00 0.00 C ATOM 911 O SER A 266 6.065 -3.195 -13.621 1.00 0.00 O ATOM 912 CB SER A 266 7.449 -2.446 -16.593 1.00 0.00 C ATOM 913 OG SER A 266 8.663 -3.175 -16.622 1.00 0.00 O ATOM 0 H SER A 266 4.882 -2.001 -15.163 1.00 0.00 H new ATOM 0 HA SER A 266 6.177 -4.174 -16.623 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.190 -2.128 -17.603 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.580 -1.542 -15.998 1.00 0.00 H new ATOM 0 HG SER A 266 9.372 -2.615 -17.001 1.00 0.00 H new ATOM 919 N HIS A 267 7.547 -4.670 -14.459 1.00 0.00 N ATOM 920 CA HIS A 267 7.896 -5.225 -13.164 1.00 0.00 C ATOM 921 C HIS A 267 9.390 -5.516 -13.061 1.00 0.00 C ATOM 922 O HIS A 267 9.986 -6.111 -13.956 1.00 0.00 O ATOM 923 CB HIS A 267 7.093 -6.507 -12.916 1.00 0.00 C ATOM 924 CG HIS A 267 7.533 -7.300 -11.718 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.945 -6.735 -10.531 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.631 -8.631 -11.546 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.281 -7.691 -9.685 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.100 -8.855 -10.276 1.00 0.00 N ATOM 0 H HIS A 267 8.060 -5.074 -15.243 1.00 0.00 H new ATOM 0 HA HIS A 267 7.649 -4.485 -12.403 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.042 -6.244 -12.795 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.163 -7.141 -13.800 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.984 -5.735 -10.336 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.385 -9.387 -12.277 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.643 -7.544 -8.678 1.00 0.00 H new ATOM 937 N GLU A 268 9.972 -5.090 -11.950 1.00 0.00 N ATOM 938 CA GLU A 268 11.347 -5.410 -11.609 1.00 0.00 C ATOM 939 C GLU A 268 11.371 -5.970 -10.191 1.00 0.00 C ATOM 940 O GLU A 268 10.547 -5.588 -9.364 1.00 0.00 O ATOM 941 CB GLU A 268 12.217 -4.149 -11.705 1.00 0.00 C ATOM 942 CG GLU A 268 13.674 -4.369 -11.333 1.00 0.00 C ATOM 943 CD GLU A 268 14.497 -3.101 -11.430 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.481 -2.297 -10.472 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.158 -2.896 -12.469 1.00 0.00 O ATOM 0 H GLU A 268 9.500 -4.510 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 268 11.746 -6.150 -12.303 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.168 -3.764 -12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.799 -3.382 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.731 -4.758 -10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.102 -5.127 -11.989 1.00 0.00 H new ATOM 952 N GLU A 269 12.260 -6.901 -9.914 1.00 0.00 N ATOM 953 CA GLU A 269 12.427 -7.384 -8.554 1.00 0.00 C ATOM 954 C GLU A 269 13.702 -6.829 -7.950 1.00 0.00 C ATOM 955 O GLU A 269 14.783 -6.897 -8.538 1.00 0.00 O ATOM 956 CB GLU A 269 12.361 -8.909 -8.486 1.00 0.00 C ATOM 957 CG GLU A 269 10.922 -9.405 -8.488 1.00 0.00 C ATOM 958 CD GLU A 269 10.781 -10.909 -8.518 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.341 -11.589 -7.633 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.086 -11.411 -9.421 1.00 0.00 O ATOM 0 H GLU A 269 12.874 -7.336 -10.603 1.00 0.00 H new ATOM 0 HA GLU A 269 11.594 -7.019 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.895 -9.336 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.866 -9.256 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.417 -9.022 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.407 -8.987 -9.353 1.00 0.00 H new ATOM 967 N SER A 270 13.546 -6.257 -6.775 1.00 0.00 N ATOM 968 CA SER A 270 14.565 -5.435 -6.161 1.00 0.00 C ATOM 969 C SER A 270 14.749 -5.841 -4.702 1.00 0.00 C ATOM 970 O SER A 270 14.099 -6.771 -4.227 1.00 0.00 O ATOM 971 CB SER A 270 14.134 -3.966 -6.295 1.00 0.00 C ATOM 972 OG SER A 270 14.983 -3.074 -5.593 1.00 0.00 O ATOM 0 H SER A 270 12.699 -6.351 -6.214 1.00 0.00 H new ATOM 0 HA SER A 270 15.527 -5.570 -6.656 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.120 -3.692 -7.350 1.00 0.00 H new ATOM 0 HB3 SER A 270 13.115 -3.857 -5.924 1.00 0.00 H new ATOM 0 HG SER A 270 14.447 -2.356 -5.196 1.00 0.00 H new ATOM 1047 N SER A 276 13.623 -8.323 0.135 1.00 0.00 N ATOM 1048 CA SER A 276 13.346 -8.478 -1.282 1.00 0.00 C ATOM 1049 C SER A 276 11.964 -7.915 -1.594 1.00 0.00 C ATOM 1050 O SER A 276 11.000 -8.170 -0.866 1.00 0.00 O ATOM 1051 CB SER A 276 13.433 -9.951 -1.678 1.00 0.00 C ATOM 1052 OG SER A 276 14.723 -10.473 -1.408 1.00 0.00 O ATOM 0 HA SER A 276 14.089 -7.928 -1.859 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.683 -10.523 -1.132 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.207 -10.060 -2.739 1.00 0.00 H new ATOM 0 HG SER A 276 15.075 -10.067 -0.589 1.00 0.00 H new ATOM 1058 N VAL A 277 11.866 -7.133 -2.655 1.00 0.00 N ATOM 1059 CA VAL A 277 10.630 -6.443 -2.956 1.00 0.00 C ATOM 1060 C VAL A 277 10.208 -6.575 -4.413 1.00 0.00 C ATOM 1061 O VAL A 277 11.025 -6.759 -5.319 1.00 0.00 O ATOM 1062 CB VAL A 277 10.709 -4.943 -2.602 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.660 -4.734 -1.096 1.00 0.00 C ATOM 1064 CG2 VAL A 277 11.965 -4.320 -3.186 1.00 0.00 C ATOM 0 H VAL A 277 12.623 -6.962 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 277 9.879 -6.931 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 277 9.842 -4.448 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 277 10.717 -3.668 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 277 9.726 -5.137 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.501 -5.247 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.002 -3.262 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.843 -4.824 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.953 -4.426 -4.271 1.00 0.00 H new ATOM 1074 N LEU A 278 8.908 -6.468 -4.595 1.00 0.00 N ATOM 1075 CA LEU A 278 8.269 -6.463 -5.889 1.00 0.00 C ATOM 1076 C LEU A 278 8.108 -5.035 -6.360 1.00 0.00 C ATOM 1077 O LEU A 278 7.444 -4.240 -5.696 1.00 0.00 O ATOM 1078 CB LEU A 278 6.889 -7.112 -5.780 1.00 0.00 C ATOM 1079 CG LEU A 278 6.894 -8.590 -5.423 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.467 -9.104 -5.313 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.670 -9.376 -6.468 1.00 0.00 C ATOM 0 H LEU A 278 8.249 -6.380 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 278 8.881 -7.021 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.311 -6.575 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.370 -6.986 -6.730 1.00 0.00 H new ATOM 0 HG LEU A 278 7.384 -8.723 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.481 -10.163 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.939 -8.550 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.957 -8.968 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.668 -10.433 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.202 -9.245 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.697 -9.014 -6.507 1.00 0.00 H new ATOM 1093 N LYS A 279 8.703 -4.707 -7.491 1.00 0.00 N ATOM 1094 CA LYS A 279 8.625 -3.357 -8.007 1.00 0.00 C ATOM 1095 C LYS A 279 7.726 -3.338 -9.223 1.00 0.00 C ATOM 1096 O LYS A 279 8.050 -3.929 -10.257 1.00 0.00 O ATOM 1097 CB LYS A 279 10.016 -2.832 -8.361 1.00 0.00 C ATOM 1098 CG LYS A 279 10.037 -1.365 -8.760 1.00 0.00 C ATOM 1099 CD LYS A 279 11.442 -0.911 -9.128 1.00 0.00 C ATOM 1100 CE LYS A 279 12.431 -1.156 -7.999 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.812 -0.772 -8.382 1.00 0.00 N ATOM 0 H LYS A 279 9.242 -5.354 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 279 8.207 -2.705 -7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.676 -2.975 -7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.421 -3.427 -9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.368 -1.207 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.660 -0.757 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.772 -1.441 -10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.428 0.151 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.127 -0.588 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.411 -2.210 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.424 -0.792 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.175 -1.442 -9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.807 0.187 -8.783 1.00 0.00 H new ATOM 1115 N LEU A 280 6.583 -2.701 -9.081 1.00 0.00 N ATOM 1116 CA LEU A 280 5.628 -2.606 -10.166 1.00 0.00 C ATOM 1117 C LEU A 280 5.411 -1.149 -10.542 1.00 0.00 C ATOM 1118 O LEU A 280 5.172 -0.308 -9.675 1.00 0.00 O ATOM 1119 CB LEU A 280 4.281 -3.228 -9.773 1.00 0.00 C ATOM 1120 CG LEU A 280 4.304 -4.698 -9.327 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.888 -5.234 -9.187 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.104 -5.547 -10.299 1.00 0.00 C ATOM 0 H LEU A 280 6.291 -2.239 -8.220 1.00 0.00 H new ATOM 0 HA LEU A 280 6.033 -3.153 -11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.855 -2.634 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.605 -3.141 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 280 4.791 -4.750 -8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.923 -6.276 -8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.349 -4.647 -8.444 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.376 -5.163 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.105 -6.583 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.653 -5.489 -11.290 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.129 -5.179 -10.345 1.00 0.00 H new ATOM 1134 N THR A 281 5.522 -0.851 -11.823 1.00 0.00 N ATOM 1135 CA THR A 281 5.161 0.462 -12.323 1.00 0.00 C ATOM 1136 C THR A 281 3.709 0.425 -12.783 1.00 0.00 C ATOM 1137 O THR A 281 3.381 -0.240 -13.761 1.00 0.00 O ATOM 1138 CB THR A 281 6.075 0.892 -13.486 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.446 0.690 -13.118 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.860 2.358 -13.836 1.00 0.00 C ATOM 0 H THR A 281 5.859 -1.499 -12.535 1.00 0.00 H new ATOM 0 HA THR A 281 5.285 1.192 -11.523 1.00 0.00 H new ATOM 0 HB THR A 281 5.828 0.286 -14.358 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.027 0.962 -13.859 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.517 2.636 -14.660 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.822 2.513 -14.132 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.086 2.976 -12.967 1.00 0.00 H new ATOM 1148 N PHE A 282 2.844 1.110 -12.058 1.00 0.00 N ATOM 1149 CA PHE A 282 1.411 1.035 -12.292 1.00 0.00 C ATOM 1150 C PHE A 282 0.916 2.179 -13.166 1.00 0.00 C ATOM 1151 O PHE A 282 1.523 3.252 -13.214 1.00 0.00 O ATOM 1152 CB PHE A 282 0.668 1.065 -10.961 1.00 0.00 C ATOM 1153 CG PHE A 282 0.865 -0.159 -10.109 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.209 -1.343 -10.409 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.698 -0.119 -9.002 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.381 -2.464 -9.621 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.872 -1.237 -8.211 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.213 -2.410 -8.521 1.00 0.00 C ATOM 0 H PHE A 282 3.111 1.731 -11.294 1.00 0.00 H new ATOM 0 HA PHE A 282 1.214 0.099 -12.815 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.992 1.940 -10.398 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.397 1.188 -11.157 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.444 -1.389 -11.268 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.216 0.796 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.134 -3.381 -9.865 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.523 -1.194 -7.350 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.349 -3.285 -7.903 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.202 1.938 -13.839 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.809 2.915 -14.728 1.00 0.00 C ATOM 1170 C ASP A 283 -2.203 3.277 -14.246 1.00 0.00 C ATOM 1171 O ASP A 283 -3.052 2.408 -14.092 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.894 2.316 -16.126 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.599 3.194 -17.140 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.362 4.417 -17.153 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.383 2.649 -17.953 1.00 0.00 O ATOM 0 H ASP A 283 -0.713 1.057 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.201 3.819 -14.740 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.115 2.109 -16.482 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.414 1.360 -16.068 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.466 4.558 -14.006 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.794 5.015 -13.605 1.00 0.00 C ATOM 1182 C PRO A 284 -4.779 4.986 -14.772 1.00 0.00 C ATOM 1183 O PRO A 284 -5.938 5.388 -14.634 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.545 6.448 -13.139 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.346 6.891 -13.906 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.500 5.664 -14.105 1.00 0.00 C ATOM 0 HA PRO A 284 -4.241 4.381 -12.839 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.404 7.086 -13.344 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.366 6.490 -12.065 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -2.635 7.325 -14.863 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -1.797 7.659 -13.361 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.000 5.674 -15.074 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.722 5.586 -13.346 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.310 4.510 -15.922 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.149 4.443 -17.095 1.00 0.00 C ATOM 1196 C GLY A 285 -4.664 5.383 -18.170 1.00 0.00 C ATOM 1197 O GLY A 285 -4.885 5.150 -19.360 1.00 0.00 O ATOM 0 H GLY A 285 -3.358 4.169 -16.058 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.160 3.423 -17.479 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.175 4.694 -16.826 1.00 0.00 H new ATOM 1201 N THR A 286 -3.992 6.444 -17.746 1.00 0.00 N ATOM 1202 CA THR A 286 -3.461 7.433 -18.660 1.00 0.00 C ATOM 1203 C THR A 286 -2.146 7.989 -18.124 1.00 0.00 C ATOM 1204 O THR A 286 -2.043 8.376 -16.956 1.00 0.00 O ATOM 1205 CB THR A 286 -4.475 8.575 -18.911 1.00 0.00 C ATOM 1206 OG1 THR A 286 -3.884 9.599 -19.723 1.00 0.00 O ATOM 1207 CG2 THR A 286 -4.969 9.179 -17.606 1.00 0.00 C ATOM 0 H THR A 286 -3.803 6.639 -16.763 1.00 0.00 H new ATOM 0 HA THR A 286 -3.275 6.944 -19.616 1.00 0.00 H new ATOM 0 HB THR A 286 -5.329 8.145 -19.434 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.537 10.314 -19.875 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.679 9.978 -17.821 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.459 8.408 -17.011 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.124 9.585 -17.050 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.141 8.015 -18.990 1.00 0.00 N ATOM 1216 CA VAL A 287 0.200 8.451 -18.616 1.00 0.00 C ATOM 1217 C VAL A 287 0.230 9.953 -18.328 1.00 0.00 C ATOM 1218 O VAL A 287 1.200 10.473 -17.774 1.00 0.00 O ATOM 1219 CB VAL A 287 1.216 8.105 -19.727 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.990 8.953 -20.971 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.646 8.246 -19.225 1.00 0.00 C ATOM 0 H VAL A 287 -1.231 7.736 -19.967 1.00 0.00 H new ATOM 0 HA VAL A 287 0.480 7.920 -17.706 1.00 0.00 H new ATOM 0 HB VAL A 287 1.057 7.063 -20.004 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.722 8.684 -21.733 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.015 8.776 -21.355 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.101 10.007 -20.718 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.340 7.996 -20.028 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.819 9.273 -18.902 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.805 7.570 -18.385 1.00 0.00 H new ATOM 1231 N GLU A 288 -0.846 10.637 -18.698 1.00 0.00 N ATOM 1232 CA GLU A 288 -0.945 12.078 -18.506 1.00 0.00 C ATOM 1233 C GLU A 288 -0.936 12.448 -17.027 1.00 0.00 C ATOM 1234 O GLU A 288 -0.394 13.487 -16.650 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.202 12.620 -19.182 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.186 12.457 -20.691 1.00 0.00 C ATOM 1237 CD GLU A 288 -3.401 13.064 -21.354 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -3.468 14.304 -21.455 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.289 12.299 -21.788 1.00 0.00 O ATOM 0 H GLU A 288 -1.665 10.214 -19.134 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.070 12.535 -18.968 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.075 12.108 -18.777 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.311 13.677 -18.938 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.286 12.923 -21.094 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.134 11.397 -20.938 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.530 11.607 -16.187 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.490 11.844 -14.746 1.00 0.00 C ATOM 1248 C ASP A 289 -0.077 11.630 -14.229 1.00 0.00 C ATOM 1249 O ASP A 289 0.449 12.444 -13.471 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.465 10.937 -13.976 1.00 0.00 C ATOM 1251 CG ASP A 289 -3.905 11.389 -14.092 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -4.283 12.354 -13.394 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -4.667 10.787 -14.872 1.00 0.00 O ATOM 0 H ASP A 289 -2.037 10.769 -16.471 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.800 12.875 -14.578 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.378 9.917 -14.351 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.180 10.915 -12.924 1.00 0.00 H new ATOM 1258 N GLY A 290 0.536 10.546 -14.672 1.00 0.00 N ATOM 1259 CA GLY A 290 1.871 10.213 -14.241 1.00 0.00 C ATOM 1260 C GLY A 290 1.992 8.745 -13.910 1.00 0.00 C ATOM 1261 O GLY A 290 1.007 8.012 -13.961 1.00 0.00 O ATOM 0 H GLY A 290 0.125 9.884 -15.331 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.583 10.471 -15.025 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.131 10.808 -13.366 1.00 0.00 H new ATOM 1265 N LEU A 291 3.194 8.315 -13.579 1.00 0.00 N ATOM 1266 CA LEU A 291 3.438 6.921 -13.244 1.00 0.00 C ATOM 1267 C LEU A 291 3.576 6.748 -11.739 1.00 0.00 C ATOM 1268 O LEU A 291 4.020 7.656 -11.036 1.00 0.00 O ATOM 1269 CB LEU A 291 4.704 6.428 -13.938 1.00 0.00 C ATOM 1270 CG LEU A 291 4.710 6.573 -15.461 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.028 6.071 -16.027 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.540 5.821 -16.083 1.00 0.00 C ATOM 0 H LEU A 291 4.021 8.911 -13.534 1.00 0.00 H new ATOM 0 HA LEU A 291 2.588 6.332 -13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.557 6.973 -13.534 1.00 0.00 H new ATOM 0 HB3 LEU A 291 4.850 5.377 -13.688 1.00 0.00 H new ATOM 0 HG LEU A 291 4.600 7.629 -15.708 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.023 6.178 -17.112 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.849 6.653 -15.609 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.159 5.021 -15.767 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.566 5.939 -17.166 1.00 0.00 H new ATOM 0 HD22 LEU A 291 3.613 4.763 -15.832 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.603 6.222 -15.697 1.00 0.00 H new ATOM 1284 N LEU A 292 3.201 5.583 -11.252 1.00 0.00 N ATOM 1285 CA LEU A 292 3.304 5.266 -9.835 1.00 0.00 C ATOM 1286 C LEU A 292 4.067 3.962 -9.672 1.00 0.00 C ATOM 1287 O LEU A 292 3.658 2.927 -10.182 1.00 0.00 O ATOM 1288 CB LEU A 292 1.891 5.187 -9.231 1.00 0.00 C ATOM 1289 CG LEU A 292 1.750 4.788 -7.749 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.673 3.282 -7.605 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.889 5.341 -6.900 1.00 0.00 C ATOM 0 H LEU A 292 2.817 4.829 -11.822 1.00 0.00 H new ATOM 0 HA LEU A 292 3.851 6.044 -9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.420 6.162 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.316 4.475 -9.823 1.00 0.00 H new ATOM 0 HG LEU A 292 0.821 5.227 -7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.574 3.022 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.809 2.908 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.581 2.831 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.751 5.036 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.839 4.953 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.893 6.429 -6.961 1.00 0.00 H new ATOM 1303 N THR A 293 5.187 4.023 -8.980 1.00 0.00 N ATOM 1304 CA THR A 293 6.025 2.858 -8.808 1.00 0.00 C ATOM 1305 C THR A 293 5.951 2.397 -7.366 1.00 0.00 C ATOM 1306 O THR A 293 5.919 3.222 -6.450 1.00 0.00 O ATOM 1307 CB THR A 293 7.483 3.161 -9.188 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.516 3.883 -10.426 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.280 1.875 -9.338 1.00 0.00 C ATOM 0 H THR A 293 5.536 4.868 -8.528 1.00 0.00 H new ATOM 0 HA THR A 293 5.664 2.069 -9.468 1.00 0.00 H new ATOM 0 HB THR A 293 7.929 3.760 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.633 4.839 -10.244 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.309 2.114 -9.607 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.269 1.328 -8.395 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.834 1.260 -10.119 1.00 0.00 H new ATOM 1317 N VAL A 294 5.893 1.094 -7.163 1.00 0.00 N ATOM 1318 CA VAL A 294 5.747 0.548 -5.827 1.00 0.00 C ATOM 1319 C VAL A 294 6.730 -0.588 -5.569 1.00 0.00 C ATOM 1320 O VAL A 294 6.890 -1.480 -6.402 1.00 0.00 O ATOM 1321 CB VAL A 294 4.312 0.036 -5.593 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.196 -0.626 -4.244 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.312 1.169 -5.698 1.00 0.00 C ATOM 0 H VAL A 294 5.945 0.395 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 294 5.962 1.360 -5.132 1.00 0.00 H new ATOM 0 HB VAL A 294 4.090 -0.699 -6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.175 -0.980 -4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.884 -1.470 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.445 0.093 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.306 0.784 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.541 1.927 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.368 1.613 -6.692 1.00 0.00 H new ATOM 1333 N GLU A 295 7.395 -0.527 -4.419 1.00 0.00 N ATOM 1334 CA GLU A 295 8.197 -1.638 -3.924 1.00 0.00 C ATOM 1335 C GLU A 295 7.508 -2.257 -2.712 1.00 0.00 C ATOM 1336 O GLU A 295 7.333 -1.603 -1.680 1.00 0.00 O ATOM 1337 CB GLU A 295 9.620 -1.191 -3.558 1.00 0.00 C ATOM 1338 CG GLU A 295 10.547 -1.049 -4.757 1.00 0.00 C ATOM 1339 CD GLU A 295 11.991 -0.785 -4.363 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.233 0.113 -3.534 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.894 -1.476 -4.885 1.00 0.00 O ATOM 0 H GLU A 295 7.393 0.290 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 295 8.284 -2.380 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.568 -0.236 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.049 -1.912 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.500 -1.959 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.193 -0.234 -5.388 1.00 0.00 H new ATOM 1348 N CYS A 296 7.087 -3.503 -2.851 1.00 0.00 N ATOM 1349 CA CYS A 296 6.368 -4.194 -1.791 1.00 0.00 C ATOM 1350 C CYS A 296 6.914 -5.600 -1.591 1.00 0.00 C ATOM 1351 O CYS A 296 7.650 -6.099 -2.423 1.00 0.00 O ATOM 1352 CB CYS A 296 4.882 -4.256 -2.133 1.00 0.00 C ATOM 1353 SG CYS A 296 4.537 -4.822 -3.814 1.00 0.00 S ATOM 0 H CYS A 296 7.231 -4.061 -3.693 1.00 0.00 H new ATOM 0 HA CYS A 296 6.505 -3.640 -0.862 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.385 -4.922 -1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.447 -3.266 -1.998 1.00 0.00 H new ATOM 0 HG CYS A 296 3.282 -5.147 -3.913 1.00 0.00 H new ATOM 1359 N LYS A 297 6.561 -6.229 -0.485 1.00 0.00 N ATOM 1360 CA LYS A 297 6.973 -7.609 -0.238 1.00 0.00 C ATOM 1361 C LYS A 297 6.374 -8.555 -1.280 1.00 0.00 C ATOM 1362 O LYS A 297 5.337 -8.267 -1.881 1.00 0.00 O ATOM 1363 CB LYS A 297 6.562 -8.050 1.172 1.00 0.00 C ATOM 1364 CG LYS A 297 7.158 -7.206 2.294 1.00 0.00 C ATOM 1365 CD LYS A 297 8.682 -7.224 2.285 1.00 0.00 C ATOM 1366 CE LYS A 297 9.242 -8.640 2.368 1.00 0.00 C ATOM 1367 NZ LYS A 297 8.885 -9.313 3.644 1.00 0.00 N ATOM 0 H LYS A 297 5.994 -5.815 0.255 1.00 0.00 H new ATOM 0 HA LYS A 297 8.059 -7.653 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.475 -8.018 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.861 -9.088 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.809 -6.178 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.798 -7.576 3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.044 -6.745 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.056 -6.638 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.864 -9.228 1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.327 -8.606 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.343 -10.246 3.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.209 -8.733 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.853 -9.431 3.697 1.00 0.00 H new ATOM 1381 N LEU A 298 7.048 -9.694 -1.465 1.00 0.00 N ATOM 1382 CA LEU A 298 6.717 -10.662 -2.519 1.00 0.00 C ATOM 1383 C LEU A 298 5.339 -11.263 -2.296 1.00 0.00 C ATOM 1384 O LEU A 298 4.727 -11.810 -3.212 1.00 0.00 O ATOM 1385 CB LEU A 298 7.743 -11.812 -2.565 1.00 0.00 C ATOM 1386 CG LEU A 298 9.228 -11.427 -2.640 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.471 -10.357 -3.689 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.742 -10.984 -1.280 1.00 0.00 C ATOM 0 H LEU A 298 7.841 -9.973 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 298 6.735 -10.117 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.599 -12.429 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.512 -12.436 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 298 9.785 -12.314 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.532 -10.108 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.161 -10.728 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.895 -9.466 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.796 -10.717 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.173 -10.119 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.627 -11.798 -0.565 1.00 0.00 H new ATOM 1400 N ASP A 299 4.872 -11.154 -1.068 1.00 0.00 N ATOM 1401 CA ASP A 299 3.616 -11.748 -0.651 1.00 0.00 C ATOM 1402 C ASP A 299 2.486 -10.730 -0.691 1.00 0.00 C ATOM 1403 O ASP A 299 1.433 -10.938 -0.084 1.00 0.00 O ATOM 1404 CB ASP A 299 3.769 -12.292 0.768 1.00 0.00 C ATOM 1405 CG ASP A 299 4.224 -11.222 1.746 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.448 -10.968 1.820 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.371 -10.624 2.435 1.00 0.00 O ATOM 0 H ASP A 299 5.356 -10.648 -0.326 1.00 0.00 H new ATOM 0 HA ASP A 299 3.366 -12.556 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.817 -12.706 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.489 -13.110 0.766 1.00 0.00 H new ATOM 1412 N HIS A 300 2.696 -9.633 -1.407 1.00 0.00 N ATOM 1413 CA HIS A 300 1.705 -8.570 -1.451 1.00 0.00 C ATOM 1414 C HIS A 300 0.521 -8.971 -2.321 1.00 0.00 C ATOM 1415 O HIS A 300 0.669 -9.182 -3.523 1.00 0.00 O ATOM 1416 CB HIS A 300 2.318 -7.277 -1.986 1.00 0.00 C ATOM 1417 CG HIS A 300 1.430 -6.081 -1.833 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.235 -5.940 -2.499 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.567 -4.970 -1.073 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.322 -4.796 -2.163 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.465 -4.180 -1.297 1.00 0.00 N ATOM 0 H HIS A 300 3.535 -9.458 -1.960 1.00 0.00 H new ATOM 0 HA HIS A 300 1.356 -8.401 -0.432 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.258 -7.089 -1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.557 -7.408 -3.041 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.159 -6.617 -3.152 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.391 -4.745 -0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.265 -4.422 -2.533 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.674 -9.066 -1.727 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.889 -9.373 -2.470 1.00 0.00 C ATOM 1432 C PRO A 301 -2.352 -8.178 -3.302 1.00 0.00 C ATOM 1433 O PRO A 301 -2.656 -7.111 -2.767 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.904 -9.711 -1.376 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.434 -8.971 -0.173 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.933 -8.886 -0.286 1.00 0.00 C ATOM 0 HA PRO A 301 -1.750 -10.184 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.910 -9.402 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.941 -10.784 -1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.877 -7.976 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.726 -9.489 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.559 -7.926 0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.443 -9.658 0.307 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.349 -8.353 -4.611 1.00 0.00 N ATOM 1445 CA PHE A 302 -2.814 -7.331 -5.536 1.00 0.00 C ATOM 1446 C PHE A 302 -4.191 -7.705 -6.047 1.00 0.00 C ATOM 1447 O PHE A 302 -4.344 -8.731 -6.705 1.00 0.00 O ATOM 1448 CB PHE A 302 -1.867 -7.211 -6.738 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.471 -6.793 -6.386 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.195 -5.483 -6.038 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.565 -7.713 -6.411 1.00 0.00 C ATOM 1452 CE1 PHE A 302 1.091 -5.096 -5.716 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.853 -7.332 -6.089 1.00 0.00 C ATOM 1454 CZ PHE A 302 2.115 -6.022 -5.741 1.00 0.00 C ATOM 0 H PHE A 302 -2.024 -9.207 -5.065 1.00 0.00 H new ATOM 0 HA PHE A 302 -2.845 -6.379 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.827 -8.172 -7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.283 -6.490 -7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -0.993 -4.756 -6.018 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.363 -8.738 -6.685 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.295 -4.071 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.653 -8.057 -6.109 1.00 0.00 H new ATOM 0 HZ PHE A 302 3.121 -5.721 -5.488 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.200 -6.907 -5.742 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.510 -7.175 -6.297 1.00 0.00 C ATOM 1466 C TYR A 303 -6.520 -6.803 -7.769 1.00 0.00 C ATOM 1467 O TYR A 303 -6.542 -5.625 -8.126 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.625 -6.433 -5.565 1.00 0.00 C ATOM 1469 CG TYR A 303 -8.980 -7.035 -5.863 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.604 -6.821 -7.086 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.611 -7.855 -4.942 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -10.823 -7.400 -7.377 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.826 -8.442 -5.230 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.427 -8.213 -6.446 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.635 -8.806 -6.734 1.00 0.00 O ATOM 0 H TYR A 303 -5.140 -6.092 -5.131 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.705 -8.240 -6.173 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.440 -6.464 -4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.619 -5.383 -5.859 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.127 -6.191 -7.822 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.145 -8.037 -3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.299 -7.216 -8.329 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.304 -9.080 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.702 -9.660 -6.258 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.487 -7.818 -8.607 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.474 -7.627 -10.040 1.00 0.00 C ATOM 1487 C VAL A 304 -7.893 -7.657 -10.591 1.00 0.00 C ATOM 1488 O VAL A 304 -8.683 -8.550 -10.276 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.602 -8.695 -10.738 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.784 -8.645 -12.245 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.139 -8.493 -10.372 1.00 0.00 C ATOM 0 H VAL A 304 -6.469 -8.795 -8.314 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.037 -6.650 -10.246 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.921 -9.679 -10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.160 -9.406 -12.712 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.829 -8.831 -12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.494 -7.661 -12.614 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.532 -9.250 -10.868 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.817 -7.502 -10.693 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.018 -8.582 -9.292 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.204 -6.658 -11.396 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.505 -6.523 -12.013 1.00 0.00 C ATOM 1503 C LYS A 305 -9.813 -7.732 -12.890 1.00 0.00 C ATOM 1504 O LYS A 305 -9.008 -8.104 -13.751 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.530 -5.231 -12.830 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.786 -5.024 -13.652 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.782 -3.658 -14.310 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.789 -3.583 -15.441 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.183 -3.819 -14.973 1.00 0.00 N ATOM 0 H LYS A 305 -7.553 -5.912 -11.640 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.274 -6.477 -11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.413 -4.386 -12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.669 -5.224 -13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.858 -5.799 -14.415 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.664 -5.122 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -11.011 -2.894 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.785 -3.441 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.728 -2.603 -15.914 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.534 -4.321 -16.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.796 -4.011 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.199 -4.636 -14.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -13.528 -2.976 -14.472 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.968 -8.348 -12.633 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.449 -9.519 -13.377 1.00 0.00 C ATOM 1525 C ASN A 306 -10.743 -10.802 -12.943 1.00 0.00 C ATOM 1526 O ASN A 306 -11.038 -11.881 -13.459 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.315 -9.325 -14.896 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.230 -8.239 -15.442 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.375 -8.041 -14.805 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.912 -7.583 -16.434 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.604 -8.047 -11.895 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.508 -9.620 -13.139 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.281 -9.075 -15.134 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.539 -10.266 -15.398 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.023 -7.762 -16.900 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.538 -6.861 -16.790 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.826 -10.690 -11.988 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.135 -11.860 -11.452 1.00 0.00 C ATOM 1539 C LYS A 307 -9.434 -12.055 -9.970 1.00 0.00 C ATOM 1540 O LYS A 307 -9.501 -13.183 -9.481 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.622 -11.745 -11.640 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.108 -12.284 -12.962 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.614 -12.584 -12.871 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.027 -13.063 -14.192 1.00 0.00 C ATOM 1545 NZ LYS A 307 -4.958 -11.983 -15.208 1.00 0.00 N ATOM 0 H LYS A 307 -9.544 -9.804 -11.569 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.504 -12.722 -12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.337 -10.696 -11.554 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.126 -12.277 -10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.652 -13.190 -13.228 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.292 -11.558 -13.754 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.087 -11.686 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.446 -13.344 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.026 -13.459 -14.019 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.632 -13.883 -14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.917 -12.403 -16.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.802 -11.380 -15.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.107 -11.408 -15.046 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.607 -10.955 -9.258 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.781 -11.022 -7.821 1.00 0.00 C ATOM 1561 C GLY A 308 -8.459 -10.830 -7.116 1.00 0.00 C ATOM 1562 O GLY A 308 -7.570 -10.163 -7.644 1.00 0.00 O ATOM 0 H GLY A 308 -9.630 -10.013 -9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.486 -10.256 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.210 -11.986 -7.546 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.306 -11.411 -5.939 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.044 -11.327 -5.221 1.00 0.00 C ATOM 1568 C TRP A 309 -5.979 -12.109 -5.975 1.00 0.00 C ATOM 1569 O TRP A 309 -6.108 -13.314 -6.161 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.175 -11.873 -3.799 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.055 -11.045 -2.914 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.300 -11.369 -2.456 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.755 -9.751 -2.380 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.788 -10.357 -1.667 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.860 -9.353 -1.607 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.658 -8.892 -2.481 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.900 -8.134 -0.937 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.701 -7.681 -1.818 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.814 -7.312 -1.054 1.00 0.00 C ATOM 0 H TRP A 309 -9.034 -11.943 -5.462 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.758 -10.277 -5.154 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.572 -12.887 -3.844 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.183 -11.938 -3.352 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.824 -12.286 -2.681 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.695 -10.354 -1.201 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.793 -9.169 -3.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.758 -7.848 -0.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.860 -7.007 -1.891 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.815 -6.359 -0.547 1.00 0.00 H new ATOM 1590 N SER A 310 -4.945 -11.420 -6.427 1.00 0.00 N ATOM 1591 CA SER A 310 -3.885 -12.046 -7.194 1.00 0.00 C ATOM 1592 C SER A 310 -2.518 -11.714 -6.595 1.00 0.00 C ATOM 1593 O SER A 310 -2.401 -10.835 -5.746 1.00 0.00 O ATOM 1594 CB SER A 310 -3.972 -11.586 -8.646 1.00 0.00 C ATOM 1595 OG SER A 310 -5.282 -11.772 -9.155 1.00 0.00 O ATOM 0 H SER A 310 -4.818 -10.420 -6.274 1.00 0.00 H new ATOM 0 HA SER A 310 -4.006 -13.129 -7.158 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.696 -10.534 -8.716 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.259 -12.144 -9.252 1.00 0.00 H new ATOM 0 HG SER A 310 -5.893 -11.137 -8.726 1.00 0.00 H new ATOM 1601 N SER A 311 -1.495 -12.432 -7.025 1.00 0.00 N ATOM 1602 CA SER A 311 -0.151 -12.252 -6.498 1.00 0.00 C ATOM 1603 C SER A 311 0.882 -12.832 -7.459 1.00 0.00 C ATOM 1604 O SER A 311 0.532 -13.536 -8.410 1.00 0.00 O ATOM 1605 CB SER A 311 -0.028 -12.930 -5.123 1.00 0.00 C ATOM 1606 OG SER A 311 1.289 -12.827 -4.603 1.00 0.00 O ATOM 0 H SER A 311 -1.570 -13.152 -7.744 1.00 0.00 H new ATOM 0 HA SER A 311 0.037 -11.184 -6.387 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.731 -12.472 -4.427 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.304 -13.981 -5.209 1.00 0.00 H new ATOM 0 HG SER A 311 1.283 -13.056 -3.650 1.00 0.00 H new ATOM 1612 N PHE A 312 2.148 -12.515 -7.212 1.00 0.00 N ATOM 1613 CA PHE A 312 3.253 -13.100 -7.959 1.00 0.00 C ATOM 1614 C PHE A 312 3.645 -14.436 -7.345 1.00 0.00 C ATOM 1615 O PHE A 312 4.141 -15.329 -8.029 1.00 0.00 O ATOM 1616 CB PHE A 312 4.461 -12.159 -7.967 1.00 0.00 C ATOM 1617 CG PHE A 312 4.269 -10.943 -8.822 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.538 -9.862 -8.361 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.817 -10.886 -10.091 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.354 -8.748 -9.152 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.638 -9.774 -10.887 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.905 -8.704 -10.417 1.00 0.00 C ATOM 0 H PHE A 312 2.435 -11.850 -6.494 1.00 0.00 H new ATOM 0 HA PHE A 312 2.928 -13.256 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.673 -11.845 -6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.335 -12.706 -8.320 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.107 -9.891 -7.371 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.391 -11.722 -10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.780 -7.911 -8.783 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.071 -9.741 -11.876 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.762 -7.832 -11.038 1.00 0.00 H new ATOM 1632 N TYR A 313 3.416 -14.560 -6.043 1.00 0.00 N ATOM 1633 CA TYR A 313 3.718 -15.787 -5.320 1.00 0.00 C ATOM 1634 C TYR A 313 2.523 -16.180 -4.458 1.00 0.00 C ATOM 1635 O TYR A 313 2.539 -16.003 -3.241 1.00 0.00 O ATOM 1636 CB TYR A 313 4.970 -15.609 -4.447 1.00 0.00 C ATOM 1637 CG TYR A 313 6.210 -15.233 -5.232 1.00 0.00 C ATOM 1638 CD1 TYR A 313 7.019 -16.209 -5.801 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.566 -13.902 -5.410 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.147 -15.870 -6.525 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.691 -13.556 -6.137 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.477 -14.542 -6.692 1.00 0.00 C ATOM 1643 OH TYR A 313 9.596 -14.199 -7.421 1.00 0.00 O ATOM 0 H TYR A 313 3.019 -13.820 -5.464 1.00 0.00 H new ATOM 0 HA TYR A 313 3.918 -16.580 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.775 -14.839 -3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.160 -16.536 -3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.762 -17.250 -5.676 1.00 0.00 H new ATOM 0 HD2 TYR A 313 5.955 -13.125 -4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.766 -16.642 -6.958 1.00 0.00 H new ATOM 0 HE2 TYR A 313 7.952 -12.516 -6.269 1.00 0.00 H new ATOM 0 HH TYR A 313 9.852 -13.276 -7.213 1.00 0.00 H new ATOM 1653 N PRO A 314 1.462 -16.719 -5.085 1.00 0.00 N ATOM 1654 CA PRO A 314 0.219 -17.075 -4.387 1.00 0.00 C ATOM 1655 C PRO A 314 0.453 -18.021 -3.217 1.00 0.00 C ATOM 1656 O PRO A 314 -0.073 -17.813 -2.122 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.618 -17.759 -5.473 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.082 -17.223 -6.755 1.00 0.00 C ATOM 1659 CD PRO A 314 1.388 -17.030 -6.527 1.00 0.00 C ATOM 0 HA PRO A 314 -0.261 -16.201 -3.947 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.520 -18.843 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.678 -17.530 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.264 -17.916 -7.576 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.565 -16.282 -7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.956 -17.926 -6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.788 -16.219 -7.136 1.00 0.00 H new ATOM 1667 N SER A 315 1.271 -19.042 -3.449 1.00 0.00 N ATOM 1668 CA SER A 315 1.584 -20.032 -2.429 1.00 0.00 C ATOM 1669 C SER A 315 2.297 -19.396 -1.231 1.00 0.00 C ATOM 1670 O SER A 315 2.300 -19.948 -0.133 1.00 0.00 O ATOM 1671 CB SER A 315 2.443 -21.138 -3.043 1.00 0.00 C ATOM 1672 OG SER A 315 1.818 -21.667 -4.204 1.00 0.00 O ATOM 0 H SER A 315 1.732 -19.205 -4.344 1.00 0.00 H new ATOM 0 HA SER A 315 0.651 -20.459 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.426 -20.743 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.600 -21.932 -2.313 1.00 0.00 H new ATOM 0 HG SER A 315 2.381 -22.372 -4.586 1.00 0.00 H new ATOM 1678 N LEU A 316 2.896 -18.233 -1.449 1.00 0.00 N ATOM 1679 CA LEU A 316 3.552 -17.497 -0.379 1.00 0.00 C ATOM 1680 C LEU A 316 2.549 -16.580 0.322 1.00 0.00 C ATOM 1681 O LEU A 316 2.490 -16.529 1.553 1.00 0.00 O ATOM 1682 CB LEU A 316 4.722 -16.682 -0.940 1.00 0.00 C ATOM 1683 CG LEU A 316 5.504 -15.867 0.091 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.148 -16.778 1.125 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.559 -15.008 -0.590 1.00 0.00 C ATOM 0 H LEU A 316 2.941 -17.778 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 316 3.941 -18.207 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.411 -17.363 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.338 -16.002 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 316 4.802 -15.209 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.699 -16.176 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.374 -17.347 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.833 -17.465 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.104 -14.437 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.254 -15.648 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.076 -14.323 -1.287 1.00 0.00 H new ATOM 1697 N THR A 317 1.752 -15.877 -0.475 1.00 0.00 N ATOM 1698 CA THR A 317 0.748 -14.946 0.035 1.00 0.00 C ATOM 1699 C THR A 317 -0.213 -15.628 1.014 1.00 0.00 C ATOM 1700 O THR A 317 -0.572 -15.060 2.050 1.00 0.00 O ATOM 1701 CB THR A 317 -0.062 -14.339 -1.128 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.826 -13.757 -2.089 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.034 -13.278 -0.633 1.00 0.00 C ATOM 0 H THR A 317 1.782 -15.935 -1.493 1.00 0.00 H new ATOM 0 HA THR A 317 1.281 -14.158 0.567 1.00 0.00 H new ATOM 0 HB THR A 317 -0.635 -15.142 -1.590 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.337 -14.465 -2.534 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.589 -12.870 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.730 -13.725 0.077 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.480 -12.477 -0.143 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.610 -16.852 0.690 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.568 -17.591 1.501 1.00 0.00 C ATOM 1713 C VAL A 318 -0.952 -18.057 2.827 1.00 0.00 C ATOM 1714 O VAL A 318 -1.662 -18.342 3.785 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.140 -18.794 0.718 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.061 -19.822 0.421 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.304 -19.432 1.466 1.00 0.00 C ATOM 0 H VAL A 318 -0.281 -17.356 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.385 -16.909 1.738 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.515 -18.418 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.495 -20.656 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.274 -19.362 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.639 -20.187 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.687 -20.276 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -2.963 -19.781 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.097 -18.696 1.602 1.00 0.00 H new ATOM 1727 N VAL A 319 0.370 -18.107 2.892 1.00 0.00 N ATOM 1728 CA VAL A 319 1.049 -18.476 4.129 1.00 0.00 C ATOM 1729 C VAL A 319 1.274 -17.240 4.995 1.00 0.00 C ATOM 1730 O VAL A 319 1.176 -17.291 6.220 1.00 0.00 O ATOM 1731 CB VAL A 319 2.405 -19.165 3.852 1.00 0.00 C ATOM 1732 CG1 VAL A 319 3.133 -19.493 5.151 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.199 -20.427 3.028 1.00 0.00 C ATOM 0 H VAL A 319 0.992 -17.899 2.110 1.00 0.00 H new ATOM 0 HA VAL A 319 0.408 -19.183 4.656 1.00 0.00 H new ATOM 0 HB VAL A 319 3.025 -18.471 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.083 -19.977 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.318 -18.574 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.519 -20.163 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.163 -20.901 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.555 -21.117 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.731 -20.169 2.078 1.00 0.00 H new ATOM 1743 N GLN A 320 1.558 -16.126 4.339 1.00 0.00 N ATOM 1744 CA GLN A 320 1.864 -14.880 5.026 1.00 0.00 C ATOM 1745 C GLN A 320 0.595 -14.143 5.461 1.00 0.00 C ATOM 1746 O GLN A 320 0.429 -13.823 6.637 1.00 0.00 O ATOM 1747 CB GLN A 320 2.707 -13.993 4.116 1.00 0.00 C ATOM 1748 CG GLN A 320 4.120 -14.509 3.905 1.00 0.00 C ATOM 1749 CD GLN A 320 5.002 -14.325 5.125 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.661 -13.296 5.276 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.021 -15.315 6.006 1.00 0.00 N ATOM 0 H GLN A 320 1.583 -16.059 3.322 1.00 0.00 H new ATOM 0 HA GLN A 320 2.425 -15.119 5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.213 -13.905 3.148 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.755 -12.991 4.542 1.00 0.00 H new ATOM 0 HG2 GLN A 320 4.081 -15.567 3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.568 -13.991 3.057 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.461 -16.152 5.845 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.596 -15.240 6.845 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.303 -13.879 4.515 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.527 -13.137 4.818 1.00 0.00 C ATOM 1762 C HIS A 321 -2.716 -14.080 4.939 1.00 0.00 C ATOM 1763 O HIS A 321 -3.791 -13.680 5.376 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.824 -12.079 3.744 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.789 -11.002 3.635 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.905 -9.770 4.243 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.380 -10.973 2.961 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.149 -9.032 3.938 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.948 -9.744 3.164 1.00 0.00 N ATOM 0 H HIS A 321 -0.209 -14.164 3.540 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.368 -12.632 5.771 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.918 -12.575 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.788 -11.619 3.961 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.793 -11.775 2.368 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.326 -8.019 4.266 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.840 -9.430 2.781 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.522 -15.327 4.534 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.583 -16.311 4.625 1.00 0.00 C ATOM 1780 C GLY A 322 -4.564 -16.220 3.472 1.00 0.00 C ATOM 1781 O GLY A 322 -5.647 -16.798 3.528 1.00 0.00 O ATOM 0 H GLY A 322 -1.647 -15.676 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.146 -17.309 4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.119 -16.176 5.565 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.181 -15.508 2.420 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.072 -15.283 1.287 1.00 0.00 C ATOM 1787 C ILE A 323 -4.591 -16.039 0.052 1.00 0.00 C ATOM 1788 O ILE A 323 -3.526 -15.738 -0.489 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.169 -13.784 0.932 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.526 -12.955 2.172 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.203 -13.569 -0.167 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.534 -11.458 1.930 1.00 0.00 C ATOM 0 H ILE A 323 -3.261 -15.077 2.327 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.054 -15.649 1.586 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.197 -13.452 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.509 -13.260 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.813 -13.181 2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.262 -12.508 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.911 -14.128 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.177 -13.918 0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.795 -10.942 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.545 -11.137 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.267 -11.218 1.160 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.366 -17.031 -0.407 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.077 -17.747 -1.647 1.00 0.00 C ATOM 1806 C PRO A 324 -5.353 -16.861 -2.854 1.00 0.00 C ATOM 1807 O PRO A 324 -6.482 -16.419 -3.063 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.034 -18.946 -1.624 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.659 -18.948 -0.266 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.581 -17.535 0.239 1.00 0.00 C ATOM 0 HA PRO A 324 -4.032 -18.050 -1.721 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.792 -18.855 -2.402 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.498 -19.877 -1.808 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.694 -19.286 -0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.133 -19.629 0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.460 -16.955 -0.042 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.508 -17.496 1.326 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.325 -16.590 -3.637 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.431 -15.595 -4.692 1.00 0.00 C ATOM 1820 C CYS A 325 -4.221 -16.198 -6.082 1.00 0.00 C ATOM 1821 O CYS A 325 -3.624 -17.263 -6.232 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.414 -14.483 -4.440 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.586 -13.687 -2.826 1.00 0.00 S ATOM 0 H CYS A 325 -3.413 -17.040 -3.565 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.443 -15.190 -4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.409 -14.897 -4.525 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.515 -13.728 -5.220 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.556 -14.590 -1.891 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.738 -15.503 -7.088 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.546 -15.865 -8.485 1.00 0.00 C ATOM 1831 C CYS A 326 -3.175 -15.395 -8.964 1.00 0.00 C ATOM 1832 O CYS A 326 -2.529 -14.582 -8.310 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.643 -15.223 -9.341 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.327 -15.685 -8.860 1.00 0.00 S ATOM 0 H CYS A 326 -5.306 -14.666 -6.955 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.602 -16.949 -8.582 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.545 -14.139 -9.283 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.485 -15.502 -10.383 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.136 -14.699 -9.111 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.734 -15.910 -10.095 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.456 -15.520 -10.670 1.00 0.00 C ATOM 1842 C GLU A 327 -1.662 -14.360 -11.647 1.00 0.00 C ATOM 1843 O GLU A 327 -2.432 -14.481 -12.604 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.835 -16.722 -11.381 1.00 0.00 C ATOM 1845 CG GLU A 327 0.541 -16.458 -11.963 1.00 0.00 C ATOM 1846 CD GLU A 327 1.070 -17.651 -12.726 1.00 0.00 C ATOM 1847 OE1 GLU A 327 0.639 -17.855 -13.879 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.906 -18.399 -12.176 1.00 0.00 O ATOM 0 H GLU A 327 -3.245 -16.605 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.780 -15.190 -9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.766 -17.551 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.501 -17.040 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.495 -15.594 -12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.233 -16.206 -11.159 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.986 -13.237 -11.405 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.190 -12.039 -12.223 1.00 0.00 C ATOM 1857 C ILE A 328 -0.517 -12.176 -13.594 1.00 0.00 C ATOM 1858 O ILE A 328 0.301 -13.070 -13.825 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.678 -10.723 -11.548 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.823 -10.506 -11.782 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.981 -10.689 -10.057 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.701 -11.628 -11.275 1.00 0.00 C ATOM 0 H ILE A 328 -0.300 -13.130 -10.658 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.271 -11.960 -12.337 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.222 -9.908 -12.025 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.997 -10.378 -12.850 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.124 -9.577 -11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.608 -9.758 -9.631 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.058 -10.752 -9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.494 -11.533 -9.568 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.746 -11.394 -11.481 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.560 -11.743 -10.200 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.431 -12.557 -11.778 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.890 -11.278 -14.484 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.285 -11.147 -15.799 1.00 0.00 C ATOM 1876 C HIS A 329 0.211 -9.710 -15.949 1.00 0.00 C ATOM 1877 O HIS A 329 -0.432 -8.787 -15.453 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.341 -11.481 -16.867 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.924 -11.216 -18.286 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.469 -10.206 -19.047 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.033 -11.846 -19.088 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.932 -10.225 -20.253 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.059 -11.211 -20.305 1.00 0.00 N ATOM 0 H HIS A 329 -1.637 -10.605 -14.312 1.00 0.00 H new ATOM 0 HA HIS A 329 0.555 -11.831 -15.920 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.607 -12.534 -16.774 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.242 -10.905 -16.657 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.584 -12.691 -18.820 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -1.168 -9.547 -21.060 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.505 -11.461 -21.117 1.00 0.00 H new ATOM 1892 N ILE A 330 1.360 -9.514 -16.593 1.00 0.00 N ATOM 1893 CA ILE A 330 1.871 -8.165 -16.810 1.00 0.00 C ATOM 1894 C ILE A 330 0.856 -7.360 -17.610 1.00 0.00 C ATOM 1895 O ILE A 330 0.561 -7.676 -18.763 1.00 0.00 O ATOM 1896 CB ILE A 330 3.240 -8.157 -17.536 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.327 -8.778 -16.650 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.637 -6.738 -17.929 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.702 -7.923 -15.456 1.00 0.00 C ATOM 0 H ILE A 330 1.946 -10.260 -16.968 1.00 0.00 H new ATOM 0 HA ILE A 330 2.026 -7.712 -15.831 1.00 0.00 H new ATOM 0 HB ILE A 330 3.142 -8.755 -18.442 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.983 -9.750 -16.296 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.218 -8.955 -17.253 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.601 -6.757 -18.437 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.883 -6.321 -18.597 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.711 -6.120 -17.034 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.476 -8.427 -14.876 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.077 -6.960 -15.802 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.823 -7.767 -14.830 1.00 0.00 H new ATOM 1911 N GLY A 331 0.307 -6.341 -16.973 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.754 -5.566 -17.575 1.00 0.00 C ATOM 1913 C GLY A 331 -2.046 -5.698 -16.800 1.00 0.00 C ATOM 1914 O GLY A 331 -3.062 -5.110 -17.168 1.00 0.00 O ATOM 0 H GLY A 331 0.581 -6.034 -16.040 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.460 -4.517 -17.618 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.909 -5.896 -18.602 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.015 -6.487 -15.732 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.167 -6.621 -14.859 1.00 0.00 C ATOM 1920 C ASP A 332 -3.357 -5.368 -14.015 1.00 0.00 C ATOM 1921 O ASP A 332 -2.409 -4.841 -13.431 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.028 -7.856 -13.971 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.519 -9.118 -14.655 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.179 -9.016 -15.710 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.261 -10.222 -14.135 1.00 0.00 O ATOM 0 H ASP A 332 -1.205 -7.041 -15.453 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.053 -6.745 -15.482 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.983 -7.982 -13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.590 -7.703 -13.050 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.585 -4.885 -13.984 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.924 -3.667 -13.273 1.00 0.00 C ATOM 1932 C VAL A 333 -5.394 -3.941 -11.849 1.00 0.00 C ATOM 1933 O VAL A 333 -6.188 -4.838 -11.597 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.976 -2.857 -14.067 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.039 -3.767 -14.648 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.610 -1.772 -13.215 1.00 0.00 C ATOM 0 H VAL A 333 -5.376 -5.327 -14.452 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.016 -3.070 -13.190 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.453 -2.369 -14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.765 -3.171 -15.201 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.573 -4.487 -15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.544 -4.298 -13.841 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.343 -1.225 -13.808 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.104 -2.226 -12.356 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.839 -1.084 -12.868 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.868 -3.148 -10.929 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.144 -3.292 -9.503 1.00 0.00 C ATOM 1948 C CYS A 334 -6.255 -2.346 -9.053 1.00 0.00 C ATOM 1949 O CYS A 334 -6.251 -1.157 -9.382 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.869 -3.024 -8.694 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.062 -3.234 -6.910 1.00 0.00 S ATOM 0 H CYS A 334 -4.233 -2.381 -11.149 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.479 -4.314 -9.326 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.083 -3.694 -9.044 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.533 -2.007 -8.894 1.00 0.00 H new ATOM 0 HG CYS A 334 -5.080 -2.537 -6.499 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.188 -2.879 -8.278 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.349 -2.126 -7.823 1.00 0.00 C ATOM 1959 C LEU A 335 -8.232 -1.751 -6.356 1.00 0.00 C ATOM 1960 O LEU A 335 -7.694 -2.508 -5.554 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.602 -2.961 -8.030 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.837 -3.397 -9.467 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.101 -4.217 -9.552 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.903 -2.184 -10.386 1.00 0.00 C ATOM 0 H LEU A 335 -7.163 -3.843 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.405 -1.206 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.541 -3.848 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.465 -2.388 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.003 -4.017 -9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.265 -4.527 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.006 -5.099 -8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.947 -3.618 -9.214 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.072 -2.513 -11.411 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.721 -1.535 -10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.963 -1.635 -10.331 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.718 -0.558 -5.997 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.788 -0.123 -4.606 1.00 0.00 C ATOM 1978 C PRO A 336 -10.081 -0.579 -3.925 1.00 0.00 C ATOM 1979 O PRO A 336 -11.017 -1.031 -4.591 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.766 1.392 -4.749 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.496 1.657 -6.024 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.221 0.477 -6.923 1.00 0.00 C ATOM 0 HA PRO A 336 -7.987 -0.532 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.254 1.878 -3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.745 1.772 -4.789 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.565 1.768 -5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.153 2.584 -6.483 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.123 0.148 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.485 0.720 -7.690 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.144 -0.461 -2.590 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.331 -0.830 -1.813 1.00 0.00 C ATOM 1992 C PRO A 337 -12.530 0.055 -2.145 1.00 0.00 C ATOM 1993 O PRO A 337 -12.423 1.285 -2.165 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.889 -0.624 -0.358 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.755 0.337 -0.435 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.062 0.046 -1.729 1.00 0.00 C ATOM 0 HA PRO A 337 -11.660 -1.847 -2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.702 -0.227 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.580 -1.564 0.098 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.112 1.366 -0.405 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.077 0.210 0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.601 0.941 -2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.270 -0.692 -1.603 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.660 -0.575 -2.427 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.862 0.165 -2.753 1.00 0.00 C ATOM 2006 C GLY A 338 -15.164 0.163 -4.239 1.00 0.00 C ATOM 2007 O GLY A 338 -16.267 0.518 -4.652 1.00 0.00 O ATOM 0 H GLY A 338 -13.767 -1.589 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.706 -0.265 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.755 1.194 -2.409 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.184 -0.231 -5.046 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.361 -0.289 -6.494 1.00 0.00 C ATOM 2013 C HIS A 339 -15.331 -1.421 -6.841 1.00 0.00 C ATOM 2014 O HIS A 339 -15.143 -2.551 -6.405 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.008 -0.508 -7.186 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.988 -0.092 -8.628 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.056 -0.984 -9.681 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.893 1.137 -9.190 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.005 -0.316 -10.821 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.908 0.969 -10.551 1.00 0.00 N ATOM 0 H HIS A 339 -13.259 -0.515 -4.723 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.775 0.656 -6.847 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.241 0.048 -6.647 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.743 -1.563 -7.119 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.819 2.077 -8.663 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.037 -0.752 -11.809 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.853 1.718 -11.242 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.376 -1.125 -7.637 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.469 -2.074 -7.927 1.00 0.00 C ATOM 2031 C PRO A 340 -17.009 -3.351 -8.633 1.00 0.00 C ATOM 2032 O PRO A 340 -17.688 -4.374 -8.577 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.414 -1.276 -8.834 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.586 -0.166 -9.378 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.588 0.166 -8.309 1.00 0.00 C ATOM 0 HA PRO A 340 -17.927 -2.428 -7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.812 -1.900 -9.635 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.267 -0.893 -8.274 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.086 -0.467 -10.299 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.203 0.700 -9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.662 0.558 -8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.970 0.920 -7.621 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.865 -3.287 -9.301 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.310 -4.468 -9.962 1.00 0.00 C ATOM 2045 C ASP A 341 -14.625 -5.361 -8.928 1.00 0.00 C ATOM 2046 O ASP A 341 -14.600 -6.586 -9.068 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.331 -4.053 -11.073 1.00 0.00 C ATOM 2048 CG ASP A 341 -13.755 -5.229 -11.851 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -12.886 -5.943 -11.315 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.154 -5.425 -13.019 1.00 0.00 O ATOM 0 H ASP A 341 -15.305 -2.440 -9.401 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.118 -5.033 -10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -14.843 -3.386 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.512 -3.485 -10.631 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.078 -4.741 -7.880 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.541 -5.487 -6.749 1.00 0.00 C ATOM 2057 C ALA A 342 -14.678 -6.150 -5.975 1.00 0.00 C ATOM 2058 O ALA A 342 -15.272 -5.554 -5.075 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.726 -4.577 -5.835 1.00 0.00 C ATOM 0 H ALA A 342 -13.997 -3.728 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.875 -6.262 -7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.336 -5.157 -4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.897 -4.146 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.362 -3.777 -5.457 1.00 0.00 H new ATOM 2065 N ILE A 343 -14.979 -7.382 -6.351 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.076 -8.137 -5.764 1.00 0.00 C ATOM 2067 C ILE A 343 -15.815 -8.461 -4.296 1.00 0.00 C ATOM 2068 O ILE A 343 -16.710 -8.346 -3.458 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.322 -9.442 -6.558 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -16.747 -9.103 -7.991 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.361 -10.316 -5.865 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -16.921 -10.312 -8.882 1.00 0.00 C ATOM 0 H ILE A 343 -14.469 -7.889 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 343 -16.967 -7.512 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.394 -10.012 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.685 -8.549 -7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.002 -8.442 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.515 -11.227 -6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.010 -10.576 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.302 -9.771 -5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -17.222 -9.989 -9.879 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -15.978 -10.856 -8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -17.688 -10.964 -8.465 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.585 -8.838 -3.981 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.241 -9.240 -2.629 1.00 0.00 C ATOM 2086 C ASN A 344 -13.015 -8.487 -2.161 1.00 0.00 C ATOM 2087 O ASN A 344 -11.901 -8.816 -2.548 1.00 0.00 O ATOM 2088 CB ASN A 344 -13.974 -10.744 -2.568 1.00 0.00 C ATOM 2089 CG ASN A 344 -13.741 -11.233 -1.152 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -12.617 -11.210 -0.643 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -14.802 -11.681 -0.507 1.00 0.00 N ATOM 0 H ASN A 344 -13.810 -8.873 -4.644 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.081 -9.005 -1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.821 -11.278 -2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.103 -10.981 -3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -14.710 -12.025 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.714 -11.683 -0.964 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.216 -7.472 -1.350 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.108 -6.697 -0.836 1.00 0.00 C ATOM 2100 C PHE A 345 -12.236 -6.567 0.675 1.00 0.00 C ATOM 2101 O PHE A 345 -13.034 -5.725 1.135 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.080 -5.320 -1.494 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.719 -4.697 -1.527 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.145 -4.179 -0.379 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.010 -4.636 -2.713 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -8.888 -3.609 -0.416 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.755 -4.070 -2.757 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.193 -3.555 -1.608 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.561 -7.325 1.397 1.00 0.00 O ATOM 0 H PHE A 345 -14.135 -7.164 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.172 -7.205 -1.068 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.455 -5.407 -2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.760 -4.657 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.686 -4.221 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.446 -5.037 -3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.449 -3.206 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.212 -4.030 -3.690 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.210 -3.110 -1.640 1.00 0.00 H new