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 311 SER OG : rot -167:sc= 0.615 USER MOD Set 1.2: A 317 THR OG1 : rot 111:sc= 0.691 USER MOD Set 2.1: A 219 THR OG1 : rot 94:sc= 0.893 USER MOD Set 2.2: A 296 CYS SG : rot 171:sc= -0.38 USER MOD Set 2.3: A 300 HIS : no HE2:sc= -0.282 K(o=0.23,f=-1.8) USER MOD Set 3.1: A 224 HIS : no HE2:sc= 0.642 K(o=2.1,f=-7.2!) USER MOD Set 3.2: A 281 THR OG1 : rot -71:sc= 0.201 USER MOD Set 3.3: A 293 THR OG1 : rot 126:sc= 1.28 USER MOD Set 4.1: A 270 SER OG : rot -90:sc= -1.8 USER MOD Set 4.2: A 279 LYS NZ :NH3+ -99:sc= -0.129 (180deg=-3.17!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -120:sc= -0.35 USER MOD Single : A 213 HIS : no HD1:sc= -1.01 K(o=-1,f=-4.5!) USER MOD Single : A 214 CYS SG : rot -44:sc= 0.845 USER MOD Single : A 217 LYS NZ :NH3+ -172:sc= 0.639 (180deg=0.472) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -3.17! C(o=-3.2!,f=-3.1!) USER MOD Single : A 257 TYR OH : rot -166:sc= 0.673 USER MOD Single : A 259 SER OG : rot -31:sc= 0.423 USER MOD Single : A 263 LYS NZ :NH3+ -167:sc=-0.00346 (180deg=-0.118) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-9!) USER MOD Single : A 276 SER OG : rot 27:sc= 0.112 USER MOD Single : A 286 THR OG1 : rot 179:sc= 1.28 USER MOD Single : A 297 LYS NZ :NH3+ 171:sc= 0.0775 (180deg=0.0596) USER MOD Single : A 303 TYR OH : rot 130:sc= 0.535 USER MOD Single : A 305 LYS NZ :NH3+ -178:sc= 0.847 (180deg=0.828) USER MOD Single : A 306 ASN : amide:sc= -0.579 K(o=-0.58,f=-3.3!) USER MOD Single : A 307 LYS NZ :NH3+ 165:sc= 1.14 (180deg=0.464) USER MOD Single : A 310 SER OG : rot 68:sc= -0.127 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0.0324 USER MOD Single : A 320 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.038) USER MOD Single : A 321 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-1.5) USER MOD Single : A 325 CYS SG : rot 50:sc= 0.647 USER MOD Single : A 326 CYS SG : rot 134:sc= 1.27 USER MOD Single : A 329 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-3.9!) USER MOD Single : A 334 CYS SG : rot -177:sc= -2.23! USER MOD Single : A 339 HIS : no HD1:sc= 0.862 K(o=0.86,f=-6!) USER MOD Single : A 344 ASN :FLIP amide:sc= -0.172 F(o=-0.77,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.926 -7.243 4.328 1.00 0.00 N ATOM 2 CA PRO A 208 -7.579 -6.726 4.657 1.00 0.00 C ATOM 3 C PRO A 208 -7.638 -5.236 4.960 1.00 0.00 C ATOM 4 O PRO A 208 -8.500 -4.526 4.440 1.00 0.00 O ATOM 5 CB PRO A 208 -6.657 -6.972 3.478 1.00 0.00 C ATOM 6 CG PRO A 208 -7.598 -7.264 2.370 1.00 0.00 C ATOM 7 CD PRO A 208 -8.808 -7.901 3.011 1.00 0.00 C ATOM 0 HA PRO A 208 -7.203 -7.242 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.038 -6.101 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.980 -7.806 3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.872 -6.352 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.145 -7.934 1.639 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.703 -7.745 2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.679 -8.978 3.117 1.00 0.00 H new ATOM 17 N SER A 209 -6.723 -4.769 5.797 1.00 0.00 N ATOM 18 CA SER A 209 -6.670 -3.362 6.159 1.00 0.00 C ATOM 19 C SER A 209 -5.668 -2.627 5.274 1.00 0.00 C ATOM 20 O SER A 209 -4.463 -2.625 5.535 1.00 0.00 O ATOM 21 CB SER A 209 -6.306 -3.206 7.640 1.00 0.00 C ATOM 22 OG SER A 209 -6.452 -1.862 8.068 1.00 0.00 O ATOM 0 H SER A 209 -6.007 -5.346 6.238 1.00 0.00 H new ATOM 0 HA SER A 209 -7.654 -2.921 6.002 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.943 -3.853 8.243 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.278 -3.531 7.800 1.00 0.00 H new ATOM 0 HG SER A 209 -6.215 -1.793 9.016 1.00 0.00 H new ATOM 28 N THR A 210 -6.173 -2.032 4.208 1.00 0.00 N ATOM 29 CA THR A 210 -5.346 -1.281 3.282 1.00 0.00 C ATOM 30 C THR A 210 -5.170 0.161 3.746 1.00 0.00 C ATOM 31 O THR A 210 -6.102 0.775 4.270 1.00 0.00 O ATOM 32 CB THR A 210 -5.975 -1.293 1.884 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.381 -1.013 1.989 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.766 -2.637 1.204 1.00 0.00 C ATOM 0 H THR A 210 -7.162 -2.056 3.961 1.00 0.00 H new ATOM 0 HA THR A 210 -4.366 -1.757 3.247 1.00 0.00 H new ATOM 0 HB THR A 210 -5.491 -0.527 1.279 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.893 -1.766 1.627 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.222 -2.619 0.214 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.698 -2.834 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.228 -3.423 1.802 1.00 0.00 H new ATOM 42 N ILE A 211 -3.973 0.697 3.550 1.00 0.00 N ATOM 43 CA ILE A 211 -3.675 2.062 3.972 1.00 0.00 C ATOM 44 C ILE A 211 -4.037 3.037 2.855 1.00 0.00 C ATOM 45 O ILE A 211 -4.531 4.139 3.101 1.00 0.00 O ATOM 46 CB ILE A 211 -2.181 2.254 4.336 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.640 1.076 5.155 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.987 3.553 5.103 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.429 0.782 6.416 1.00 0.00 C ATOM 0 H ILE A 211 -3.195 0.212 3.104 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.269 2.258 4.865 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.619 2.298 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.633 0.185 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.605 1.282 5.427 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.933 3.675 5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.313 4.391 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.576 3.525 6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.981 -0.064 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.415 1.657 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.459 0.542 6.153 1.00 0.00 H new ATOM 61 N TRP A 212 -3.775 2.614 1.627 1.00 0.00 N ATOM 62 CA TRP A 212 -4.123 3.381 0.440 1.00 0.00 C ATOM 63 C TRP A 212 -4.250 2.442 -0.748 1.00 0.00 C ATOM 64 O TRP A 212 -3.413 1.554 -0.931 1.00 0.00 O ATOM 65 CB TRP A 212 -3.071 4.455 0.138 1.00 0.00 C ATOM 66 CG TRP A 212 -3.358 5.214 -1.123 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.314 6.170 -1.301 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.691 5.076 -2.387 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.290 6.623 -2.596 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.301 5.974 -3.278 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.638 4.282 -2.852 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.900 6.102 -4.604 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.241 4.410 -4.172 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.869 5.314 -5.032 1.00 0.00 C ATOM 0 H TRP A 212 -3.314 1.727 1.425 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.073 3.883 0.624 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.022 5.153 0.973 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.091 3.984 0.058 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.991 6.519 -0.535 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.911 7.331 -2.987 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.144 3.582 -2.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.386 6.799 -5.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.431 3.800 -4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.533 5.392 -6.055 1.00 0.00 H new ATOM 85 N HIS A 213 -5.296 2.637 -1.546 1.00 0.00 N ATOM 86 CA HIS A 213 -5.561 1.784 -2.699 1.00 0.00 C ATOM 87 C HIS A 213 -5.592 0.321 -2.239 1.00 0.00 C ATOM 88 O HIS A 213 -6.092 0.026 -1.159 1.00 0.00 O ATOM 89 CB HIS A 213 -4.489 2.013 -3.785 1.00 0.00 C ATOM 90 CG HIS A 213 -4.893 1.583 -5.168 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.469 0.403 -5.750 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.690 2.182 -6.084 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.997 0.297 -6.955 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.740 1.361 -7.181 1.00 0.00 N ATOM 0 H HIS A 213 -5.978 3.384 -1.413 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.528 2.033 -3.136 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.236 3.073 -3.808 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.584 1.475 -3.502 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.193 3.131 -5.971 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.845 -0.524 -7.640 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.267 1.545 -8.035 1.00 0.00 H new ATOM 103 N CYS A 214 -5.050 -0.582 -3.035 1.00 0.00 N ATOM 104 CA CYS A 214 -4.968 -1.981 -2.650 1.00 0.00 C ATOM 105 C CYS A 214 -3.568 -2.291 -2.097 1.00 0.00 C ATOM 106 O CYS A 214 -2.992 -3.348 -2.359 1.00 0.00 O ATOM 107 CB CYS A 214 -5.301 -2.869 -3.859 1.00 0.00 C ATOM 108 SG CYS A 214 -5.268 -4.648 -3.530 1.00 0.00 S ATOM 0 H CYS A 214 -4.659 -0.372 -3.954 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.693 -2.189 -1.863 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.291 -2.601 -4.227 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.594 -2.649 -4.659 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.222 -4.938 -2.814 1.00 0.00 H new ATOM 114 N PHE A 215 -3.011 -1.351 -1.340 1.00 0.00 N ATOM 115 CA PHE A 215 -1.687 -1.535 -0.759 1.00 0.00 C ATOM 116 C PHE A 215 -1.774 -1.698 0.752 1.00 0.00 C ATOM 117 O PHE A 215 -2.540 -1.006 1.427 1.00 0.00 O ATOM 118 CB PHE A 215 -0.762 -0.369 -1.111 1.00 0.00 C ATOM 119 CG PHE A 215 -0.530 -0.221 -2.587 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.145 -1.198 -3.302 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.000 0.888 -3.260 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.350 -1.065 -4.661 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.802 1.029 -4.620 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.126 0.051 -5.322 1.00 0.00 C ATOM 0 H PHE A 215 -3.453 -0.460 -1.116 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.266 -2.447 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.190 0.555 -0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.197 -0.511 -0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.515 -2.074 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.530 1.656 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.881 -1.831 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.175 1.903 -5.133 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.030 0.158 -6.385 1.00 0.00 H new ATOM 134 N LEU A 216 -0.972 -2.616 1.268 1.00 0.00 N ATOM 135 CA LEU A 216 -0.992 -2.952 2.681 1.00 0.00 C ATOM 136 C LEU A 216 0.124 -2.225 3.414 1.00 0.00 C ATOM 137 O LEU A 216 0.974 -1.584 2.789 1.00 0.00 O ATOM 138 CB LEU A 216 -0.834 -4.468 2.883 1.00 0.00 C ATOM 139 CG LEU A 216 -2.024 -5.339 2.456 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.314 -4.825 3.069 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.139 -5.415 0.942 1.00 0.00 C ATOM 0 H LEU A 216 -0.293 -3.146 0.722 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.954 -2.639 3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.046 -4.797 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.636 -4.654 3.939 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.847 -6.349 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.144 -5.457 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.234 -4.847 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.491 -3.801 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.991 -6.039 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.281 -4.413 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.228 -5.848 0.529 1.00 0.00 H new ATOM 153 N LYS A 217 0.125 -2.339 4.732 1.00 0.00 N ATOM 154 CA LYS A 217 1.144 -1.713 5.557 1.00 0.00 C ATOM 155 C LYS A 217 2.519 -2.290 5.222 1.00 0.00 C ATOM 156 O LYS A 217 2.661 -3.497 5.017 1.00 0.00 O ATOM 157 CB LYS A 217 0.818 -1.939 7.033 1.00 0.00 C ATOM 158 CG LYS A 217 1.564 -1.014 7.973 1.00 0.00 C ATOM 159 CD LYS A 217 1.267 -1.343 9.425 1.00 0.00 C ATOM 160 CE LYS A 217 1.864 -0.308 10.363 1.00 0.00 C ATOM 161 NZ LYS A 217 3.310 -0.078 10.098 1.00 0.00 N ATOM 0 H LYS A 217 -0.575 -2.864 5.257 1.00 0.00 H new ATOM 0 HA LYS A 217 1.161 -0.642 5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.254 -1.807 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.052 -2.971 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.636 -1.096 7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.284 0.019 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.188 -1.392 9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.668 -2.328 9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.323 0.632 10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.733 -0.636 11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.707 0.530 10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.811 -0.989 10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.424 0.386 9.174 1.00 0.00 H new ATOM 175 N GLY A 218 3.519 -1.424 5.136 1.00 0.00 N ATOM 176 CA GLY A 218 4.859 -1.873 4.809 1.00 0.00 C ATOM 177 C GLY A 218 5.183 -1.679 3.341 1.00 0.00 C ATOM 178 O GLY A 218 6.307 -1.917 2.904 1.00 0.00 O ATOM 0 H GLY A 218 3.427 -0.419 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.582 -1.326 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.960 -2.927 5.066 1.00 0.00 H new ATOM 182 N THR A 219 4.188 -1.257 2.578 1.00 0.00 N ATOM 183 CA THR A 219 4.374 -0.974 1.164 1.00 0.00 C ATOM 184 C THR A 219 4.953 0.431 0.985 1.00 0.00 C ATOM 185 O THR A 219 4.655 1.332 1.773 1.00 0.00 O ATOM 186 CB THR A 219 3.031 -1.098 0.414 1.00 0.00 C ATOM 187 OG1 THR A 219 2.490 -2.412 0.602 1.00 0.00 O ATOM 188 CG2 THR A 219 3.181 -0.805 -1.071 1.00 0.00 C ATOM 0 H THR A 219 3.238 -1.102 2.916 1.00 0.00 H new ATOM 0 HA THR A 219 5.073 -1.699 0.747 1.00 0.00 H new ATOM 0 HB THR A 219 2.349 -0.356 0.828 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.865 -2.404 1.357 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.212 -0.904 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.554 0.210 -1.206 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.884 -1.511 -1.512 1.00 0.00 H new ATOM 196 N ARG A 220 5.797 0.616 -0.020 1.00 0.00 N ATOM 197 CA ARG A 220 6.386 1.921 -0.262 1.00 0.00 C ATOM 198 C ARG A 220 5.896 2.517 -1.578 1.00 0.00 C ATOM 199 O ARG A 220 5.766 1.824 -2.586 1.00 0.00 O ATOM 200 CB ARG A 220 7.915 1.853 -0.212 1.00 0.00 C ATOM 201 CG ARG A 220 8.466 1.896 1.207 1.00 0.00 C ATOM 202 CD ARG A 220 8.264 0.583 1.949 1.00 0.00 C ATOM 203 NE ARG A 220 8.346 0.766 3.397 1.00 0.00 N ATOM 204 CZ ARG A 220 8.923 -0.090 4.233 1.00 0.00 C ATOM 205 NH1 ARG A 220 9.479 -1.207 3.779 1.00 0.00 N ATOM 206 NH2 ARG A 220 8.932 0.177 5.531 1.00 0.00 N ATOM 0 H ARG A 220 6.085 -0.113 -0.673 1.00 0.00 H new ATOM 0 HA ARG A 220 6.059 2.586 0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.249 0.936 -0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.329 2.685 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.530 2.131 1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.979 2.700 1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.292 0.163 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.018 -0.136 1.629 1.00 0.00 H new ATOM 0 HE ARG A 220 7.931 1.610 3.793 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.466 -1.414 2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.920 -1.858 4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.499 1.032 5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.372 -0.473 6.182 1.00 0.00 H new ATOM 220 N LEU A 221 5.630 3.815 -1.540 1.00 0.00 N ATOM 221 CA LEU A 221 5.018 4.534 -2.645 1.00 0.00 C ATOM 222 C LEU A 221 5.989 5.543 -3.252 1.00 0.00 C ATOM 223 O LEU A 221 6.834 6.099 -2.548 1.00 0.00 O ATOM 224 CB LEU A 221 3.767 5.268 -2.144 1.00 0.00 C ATOM 225 CG LEU A 221 2.607 4.380 -1.692 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.399 5.233 -1.341 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.251 3.363 -2.761 1.00 0.00 C ATOM 0 H LEU A 221 5.836 4.403 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 221 4.747 3.813 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.055 5.909 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.410 5.922 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 221 2.920 3.834 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.580 4.589 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.659 5.918 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.090 5.804 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.423 2.745 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.958 3.882 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.116 2.731 -2.964 1.00 0.00 H new ATOM 239 N CYS A 222 5.865 5.769 -4.558 1.00 0.00 N ATOM 240 CA CYS A 222 6.655 6.785 -5.242 1.00 0.00 C ATOM 241 C CYS A 222 5.924 7.288 -6.490 1.00 0.00 C ATOM 242 O CYS A 222 5.953 6.651 -7.550 1.00 0.00 O ATOM 243 CB CYS A 222 8.028 6.231 -5.628 1.00 0.00 C ATOM 244 SG CYS A 222 9.231 7.498 -6.089 1.00 0.00 S ATOM 0 H CYS A 222 5.222 5.259 -5.164 1.00 0.00 H new ATOM 0 HA CYS A 222 6.795 7.622 -4.557 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.424 5.656 -4.791 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.908 5.539 -6.461 1.00 0.00 H new ATOM 0 HG CYS A 222 10.360 6.933 -6.397 1.00 0.00 H new ATOM 250 N PHE A 223 5.250 8.424 -6.355 1.00 0.00 N ATOM 251 CA PHE A 223 4.537 9.036 -7.460 1.00 0.00 C ATOM 252 C PHE A 223 5.517 9.795 -8.349 1.00 0.00 C ATOM 253 O PHE A 223 6.137 10.766 -7.916 1.00 0.00 O ATOM 254 CB PHE A 223 3.444 9.988 -6.927 1.00 0.00 C ATOM 255 CG PHE A 223 2.483 9.325 -5.981 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.350 8.693 -6.464 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.710 9.332 -4.613 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.463 8.080 -5.604 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.824 8.720 -3.749 1.00 0.00 C ATOM 260 CZ PHE A 223 0.699 8.093 -4.246 1.00 0.00 C ATOM 0 H PHE A 223 5.185 8.942 -5.479 1.00 0.00 H new ATOM 0 HA PHE A 223 4.057 8.256 -8.051 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.920 10.828 -6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.888 10.398 -7.770 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.158 8.680 -7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.589 9.821 -4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.417 7.590 -5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 223 2.011 8.732 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.005 7.613 -3.572 1.00 0.00 H new ATOM 270 N HIS A 224 5.650 9.349 -9.596 1.00 0.00 N ATOM 271 CA HIS A 224 6.583 9.966 -10.542 1.00 0.00 C ATOM 272 C HIS A 224 6.175 11.399 -10.837 1.00 0.00 C ATOM 273 O HIS A 224 6.999 12.228 -11.220 1.00 0.00 O ATOM 274 CB HIS A 224 6.636 9.188 -11.858 1.00 0.00 C ATOM 275 CG HIS A 224 7.378 7.889 -11.795 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.239 7.486 -12.788 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.346 6.879 -10.895 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.697 6.282 -12.511 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.172 5.889 -11.366 1.00 0.00 N ATOM 0 H HIS A 224 5.124 8.562 -9.977 1.00 0.00 H new ATOM 0 HA HIS A 224 7.570 9.950 -10.079 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.616 8.991 -12.188 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.100 9.818 -12.617 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.485 8.034 -13.612 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.777 6.856 -9.977 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.385 5.713 -13.118 1.00 0.00 H new ATOM 387 N TRP A 231 11.723 7.290 -1.482 1.00 0.00 N ATOM 388 CA TRP A 231 10.677 6.328 -1.182 1.00 0.00 C ATOM 389 C TRP A 231 9.947 6.709 0.096 1.00 0.00 C ATOM 390 O TRP A 231 10.567 7.096 1.088 1.00 0.00 O ATOM 391 CB TRP A 231 11.245 4.915 -1.045 1.00 0.00 C ATOM 392 CG TRP A 231 11.493 4.233 -2.354 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.699 3.982 -2.942 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.499 3.709 -3.243 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.514 3.326 -4.134 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.172 3.152 -4.343 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.106 3.657 -3.211 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.496 2.550 -5.403 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.438 3.059 -4.261 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.131 2.512 -5.343 1.00 0.00 C ATOM 0 HA TRP A 231 9.974 6.341 -2.015 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.181 4.962 -0.488 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.554 4.311 -0.457 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.658 4.259 -2.530 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.256 3.018 -4.762 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.559 4.077 -2.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.031 2.129 -6.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.359 3.013 -4.245 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.578 2.050 -6.148 1.00 0.00 H new ATOM 411 N GLN A 232 8.633 6.586 0.059 1.00 0.00 N ATOM 412 CA GLN A 232 7.792 6.896 1.204 1.00 0.00 C ATOM 413 C GLN A 232 6.933 5.681 1.522 1.00 0.00 C ATOM 414 O GLN A 232 6.796 4.794 0.691 1.00 0.00 O ATOM 415 CB GLN A 232 6.909 8.109 0.883 1.00 0.00 C ATOM 416 CG GLN A 232 5.791 7.827 -0.099 1.00 0.00 C ATOM 417 CD GLN A 232 5.237 9.089 -0.723 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.943 10.085 -0.866 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.974 9.055 -1.109 1.00 0.00 N ATOM 0 H GLN A 232 8.118 6.269 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 232 8.409 7.139 2.069 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.476 8.483 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.537 8.904 0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.160 7.168 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.988 7.295 0.412 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.422 8.208 -0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.551 9.875 -1.544 1.00 0.00 H new ATOM 428 N ASP A 233 6.373 5.616 2.715 1.00 0.00 N ATOM 429 CA ASP A 233 5.473 4.521 3.054 1.00 0.00 C ATOM 430 C ASP A 233 4.058 4.855 2.616 1.00 0.00 C ATOM 431 O ASP A 233 3.749 6.014 2.340 1.00 0.00 O ATOM 432 CB ASP A 233 5.481 4.235 4.558 1.00 0.00 C ATOM 433 CG ASP A 233 6.827 3.766 5.068 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.068 2.539 5.068 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.643 4.615 5.477 1.00 0.00 O ATOM 0 H ASP A 233 6.520 6.297 3.460 1.00 0.00 H new ATOM 0 HA ASP A 233 5.824 3.631 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.191 5.138 5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.731 3.477 4.781 1.00 0.00 H new ATOM 440 N VAL A 234 3.200 3.852 2.533 1.00 0.00 N ATOM 441 CA VAL A 234 1.779 4.105 2.291 1.00 0.00 C ATOM 442 C VAL A 234 1.231 4.963 3.405 1.00 0.00 C ATOM 443 O VAL A 234 0.511 5.934 3.173 1.00 0.00 O ATOM 444 CB VAL A 234 0.937 2.829 2.266 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.356 3.057 1.512 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.697 1.682 1.679 1.00 0.00 C ATOM 0 H VAL A 234 3.451 2.868 2.627 1.00 0.00 H new ATOM 0 HA VAL A 234 1.716 4.588 1.316 1.00 0.00 H new ATOM 0 HB VAL A 234 0.695 2.571 3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.941 2.137 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.927 3.847 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.132 3.352 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.068 0.792 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 234 1.988 1.923 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.590 1.494 2.275 1.00 0.00 H new ATOM 456 N GLU A 235 1.616 4.586 4.616 1.00 0.00 N ATOM 457 CA GLU A 235 1.227 5.284 5.831 1.00 0.00 C ATOM 458 C GLU A 235 1.623 6.748 5.738 1.00 0.00 C ATOM 459 O GLU A 235 1.035 7.611 6.383 1.00 0.00 O ATOM 460 CB GLU A 235 1.922 4.638 7.034 1.00 0.00 C ATOM 461 CG GLU A 235 1.674 3.142 7.168 1.00 0.00 C ATOM 462 CD GLU A 235 2.611 2.486 8.164 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.552 2.828 9.362 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.406 1.615 7.753 1.00 0.00 O ATOM 0 H GLU A 235 2.214 3.777 4.783 1.00 0.00 H new ATOM 0 HA GLU A 235 0.146 5.216 5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.995 4.812 6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.584 5.134 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.643 2.974 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.794 2.668 6.194 1.00 0.00 H new ATOM 471 N ASP A 236 2.611 7.014 4.899 1.00 0.00 N ATOM 472 CA ASP A 236 3.152 8.358 4.759 1.00 0.00 C ATOM 473 C ASP A 236 2.239 9.205 3.877 1.00 0.00 C ATOM 474 O ASP A 236 1.790 10.281 4.277 1.00 0.00 O ATOM 475 CB ASP A 236 4.550 8.290 4.151 1.00 0.00 C ATOM 476 CG ASP A 236 5.453 9.412 4.614 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.271 10.563 4.166 1.00 0.00 O ATOM 478 OD2 ASP A 236 6.361 9.138 5.426 1.00 0.00 O ATOM 0 H ASP A 236 3.056 6.316 4.303 1.00 0.00 H new ATOM 0 HA ASP A 236 3.212 8.820 5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.006 7.334 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.469 8.321 3.064 1.00 0.00 H new ATOM 483 N PHE A 237 1.949 8.702 2.679 1.00 0.00 N ATOM 484 CA PHE A 237 1.075 9.405 1.741 1.00 0.00 C ATOM 485 C PHE A 237 -0.362 9.429 2.240 1.00 0.00 C ATOM 486 O PHE A 237 -1.040 10.451 2.153 1.00 0.00 O ATOM 487 CB PHE A 237 1.122 8.747 0.362 1.00 0.00 C ATOM 488 CG PHE A 237 0.146 9.340 -0.624 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.318 10.632 -1.102 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.941 8.604 -1.073 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.575 11.175 -2.006 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.837 9.144 -1.977 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.653 10.431 -2.444 1.00 0.00 C ATOM 0 H PHE A 237 2.306 7.811 2.335 1.00 0.00 H new ATOM 0 HA PHE A 237 1.437 10.430 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.131 8.837 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.915 7.682 0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.159 11.219 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.089 7.597 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.430 12.181 -2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.680 8.560 -2.318 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.351 10.855 -3.151 1.00 0.00 H new ATOM 503 N ALA A 238 -0.820 8.300 2.757 1.00 0.00 N ATOM 504 CA ALA A 238 -2.184 8.186 3.272 1.00 0.00 C ATOM 505 C ALA A 238 -2.451 9.237 4.345 1.00 0.00 C ATOM 506 O ALA A 238 -3.520 9.846 4.382 1.00 0.00 O ATOM 507 CB ALA A 238 -2.429 6.794 3.830 1.00 0.00 C ATOM 0 H ALA A 238 -0.269 7.445 2.833 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.872 8.358 2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.449 6.728 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.286 6.055 3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.728 6.599 4.641 1.00 0.00 H new ATOM 513 N ARG A 239 -1.462 9.447 5.207 1.00 0.00 N ATOM 514 CA ARG A 239 -1.547 10.445 6.263 1.00 0.00 C ATOM 515 C ARG A 239 -1.627 11.852 5.672 1.00 0.00 C ATOM 516 O ARG A 239 -2.296 12.730 6.215 1.00 0.00 O ATOM 517 CB ARG A 239 -0.331 10.312 7.184 1.00 0.00 C ATOM 518 CG ARG A 239 -0.298 11.316 8.326 1.00 0.00 C ATOM 519 CD ARG A 239 0.870 11.054 9.271 1.00 0.00 C ATOM 520 NE ARG A 239 2.159 11.058 8.574 1.00 0.00 N ATOM 521 CZ ARG A 239 3.276 10.511 9.060 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.276 9.955 10.263 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.402 10.541 8.353 1.00 0.00 N ATOM 0 H ARG A 239 -0.582 8.931 5.192 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.455 10.277 6.842 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.314 9.305 7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.575 10.426 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.220 12.325 7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -1.234 11.267 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.880 11.813 10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 239 0.728 10.092 9.763 1.00 0.00 H new ATOM 0 HE ARG A 239 2.206 11.507 7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.421 9.944 10.820 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.131 9.538 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.416 10.984 7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.252 10.121 8.730 1.00 0.00 H new ATOM 771 N TYR A 257 -5.783 9.718 -7.153 1.00 0.00 N ATOM 772 CA TYR A 257 -4.960 9.011 -8.134 1.00 0.00 C ATOM 773 C TYR A 257 -5.158 7.504 -8.010 1.00 0.00 C ATOM 774 O TYR A 257 -4.933 6.920 -6.949 1.00 0.00 O ATOM 775 CB TYR A 257 -3.460 9.359 -8.002 1.00 0.00 C ATOM 776 CG TYR A 257 -2.581 8.570 -8.955 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.115 7.305 -8.611 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.226 9.079 -10.200 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.325 6.573 -9.471 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.434 8.350 -11.067 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.989 7.098 -10.698 1.00 0.00 C ATOM 782 OH TYR A 257 -0.202 6.368 -11.558 1.00 0.00 O ATOM 0 HA TYR A 257 -5.287 9.340 -9.120 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.322 10.424 -8.187 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.138 9.169 -6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.378 6.888 -7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.574 10.058 -10.493 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.972 5.594 -9.184 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -1.165 8.759 -12.030 1.00 0.00 H new ATOM 0 HH TYR A 257 0.129 6.951 -12.273 1.00 0.00 H new ATOM 792 N GLY A 258 -5.592 6.885 -9.099 1.00 0.00 N ATOM 793 CA GLY A 258 -5.734 5.447 -9.125 1.00 0.00 C ATOM 794 C GLY A 258 -7.046 4.987 -8.540 1.00 0.00 C ATOM 795 O GLY A 258 -7.170 3.844 -8.095 1.00 0.00 O ATOM 0 H GLY A 258 -5.848 7.356 -9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.655 5.096 -10.154 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.913 4.994 -8.570 1.00 0.00 H new ATOM 799 N SER A 259 -8.033 5.867 -8.558 1.00 0.00 N ATOM 800 CA SER A 259 -9.317 5.574 -7.946 1.00 0.00 C ATOM 801 C SER A 259 -10.166 4.664 -8.830 1.00 0.00 C ATOM 802 O SER A 259 -11.235 4.208 -8.418 1.00 0.00 O ATOM 803 CB SER A 259 -10.062 6.878 -7.628 1.00 0.00 C ATOM 804 OG SER A 259 -11.294 6.624 -6.978 1.00 0.00 O ATOM 0 H SER A 259 -7.969 6.789 -8.989 1.00 0.00 H new ATOM 0 HA SER A 259 -9.132 5.039 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.439 7.510 -6.995 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.243 7.430 -8.550 1.00 0.00 H new ATOM 0 HG SER A 259 -11.656 5.767 -7.286 1.00 0.00 H new ATOM 810 N ASP A 260 -9.693 4.380 -10.034 1.00 0.00 N ATOM 811 CA ASP A 260 -10.411 3.480 -10.921 1.00 0.00 C ATOM 812 C ASP A 260 -9.644 2.181 -11.095 1.00 0.00 C ATOM 813 O ASP A 260 -10.238 1.115 -11.257 1.00 0.00 O ATOM 814 CB ASP A 260 -10.672 4.126 -12.281 1.00 0.00 C ATOM 815 CG ASP A 260 -11.523 3.241 -13.169 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.565 2.737 -12.690 1.00 0.00 O ATOM 817 OD2 ASP A 260 -11.159 3.043 -14.350 1.00 0.00 O ATOM 0 H ASP A 260 -8.825 4.755 -10.416 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.375 3.263 -10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.170 5.085 -12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.722 4.331 -12.775 1.00 0.00 H new ATOM 822 N GLY A 261 -8.327 2.266 -11.024 1.00 0.00 N ATOM 823 CA GLY A 261 -7.515 1.084 -11.201 1.00 0.00 C ATOM 824 C GLY A 261 -6.072 1.399 -11.535 1.00 0.00 C ATOM 825 O GLY A 261 -5.766 2.458 -12.080 1.00 0.00 O ATOM 0 H GLY A 261 -7.808 3.126 -10.848 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.549 0.487 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.941 0.474 -11.997 1.00 0.00 H new ATOM 829 N LEU A 262 -5.194 0.474 -11.177 1.00 0.00 N ATOM 830 CA LEU A 262 -3.764 0.583 -11.463 1.00 0.00 C ATOM 831 C LEU A 262 -3.290 -0.599 -12.301 1.00 0.00 C ATOM 832 O LEU A 262 -3.110 -1.697 -11.781 1.00 0.00 O ATOM 833 CB LEU A 262 -2.974 0.606 -10.158 1.00 0.00 C ATOM 834 CG LEU A 262 -2.420 1.961 -9.731 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.519 3.001 -9.620 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.681 1.818 -8.413 1.00 0.00 C ATOM 0 H LEU A 262 -5.450 -0.378 -10.678 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.599 1.507 -12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.617 0.232 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.141 -0.091 -10.249 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.725 2.305 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.088 3.954 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -4.008 3.118 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.251 2.679 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.286 2.788 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.367 1.451 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.859 1.112 -8.532 1.00 0.00 H new ATOM 848 N LYS A 263 -3.081 -0.376 -13.586 1.00 0.00 N ATOM 849 CA LYS A 263 -2.670 -1.441 -14.482 1.00 0.00 C ATOM 850 C LYS A 263 -1.156 -1.580 -14.487 1.00 0.00 C ATOM 851 O LYS A 263 -0.437 -0.641 -14.812 1.00 0.00 O ATOM 852 CB LYS A 263 -3.203 -1.180 -15.886 1.00 0.00 C ATOM 853 CG LYS A 263 -2.890 -2.282 -16.885 1.00 0.00 C ATOM 854 CD LYS A 263 -3.972 -2.381 -17.944 1.00 0.00 C ATOM 855 CE LYS A 263 -3.541 -3.235 -19.126 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.506 -2.564 -19.955 1.00 0.00 N ATOM 0 H LYS A 263 -3.189 0.535 -14.033 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.090 -2.382 -14.127 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.284 -1.048 -15.834 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.785 -0.243 -16.253 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.929 -2.085 -17.360 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.798 -3.235 -16.364 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.874 -2.804 -17.501 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.228 -1.381 -18.294 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.152 -4.186 -18.762 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.409 -3.461 -19.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.401 -3.071 -20.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.793 -1.582 -20.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -1.598 -2.569 -19.448 1.00 0.00 H new ATOM 870 N LEU A 264 -0.691 -2.754 -14.096 1.00 0.00 N ATOM 871 CA LEU A 264 0.732 -3.051 -14.031 1.00 0.00 C ATOM 872 C LEU A 264 1.370 -2.894 -15.416 1.00 0.00 C ATOM 873 O LEU A 264 1.065 -3.649 -16.335 1.00 0.00 O ATOM 874 CB LEU A 264 0.892 -4.484 -13.510 1.00 0.00 C ATOM 875 CG LEU A 264 2.251 -4.881 -12.916 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.208 -6.328 -12.454 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.390 -4.682 -13.905 1.00 0.00 C ATOM 0 H LEU A 264 -1.289 -3.530 -13.814 1.00 0.00 H new ATOM 0 HA LEU A 264 1.237 -2.357 -13.359 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.131 -4.650 -12.747 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.673 -5.166 -14.332 1.00 0.00 H new ATOM 0 HG LEU A 264 2.442 -4.227 -12.065 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.175 -6.605 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.435 -6.445 -11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.983 -6.974 -13.302 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.331 -4.976 -13.440 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.215 -5.295 -14.789 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.441 -3.633 -14.195 1.00 0.00 H new ATOM 889 N LEU A 265 2.242 -1.907 -15.559 1.00 0.00 N ATOM 890 CA LEU A 265 2.928 -1.666 -16.822 1.00 0.00 C ATOM 891 C LEU A 265 4.205 -2.498 -16.911 1.00 0.00 C ATOM 892 O LEU A 265 4.422 -3.215 -17.884 1.00 0.00 O ATOM 893 CB LEU A 265 3.283 -0.181 -16.976 1.00 0.00 C ATOM 894 CG LEU A 265 2.107 0.802 -16.945 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.624 2.233 -17.031 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.129 0.519 -18.080 1.00 0.00 C ATOM 0 H LEU A 265 2.493 -1.257 -14.814 1.00 0.00 H new ATOM 0 HA LEU A 265 2.251 -1.958 -17.625 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.977 0.090 -16.180 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.813 -0.051 -17.919 1.00 0.00 H new ATOM 0 HG LEU A 265 1.574 0.673 -16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.783 2.926 -17.008 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.282 2.434 -16.185 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.178 2.365 -17.961 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.304 1.230 -18.035 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.643 0.619 -19.036 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.740 -0.494 -17.981 1.00 0.00 H new ATOM 908 N SER A 266 5.046 -2.401 -15.888 1.00 0.00 N ATOM 909 CA SER A 266 6.329 -3.093 -15.888 1.00 0.00 C ATOM 910 C SER A 266 6.691 -3.540 -14.472 1.00 0.00 C ATOM 911 O SER A 266 6.159 -3.014 -13.489 1.00 0.00 O ATOM 912 CB SER A 266 7.419 -2.176 -16.463 1.00 0.00 C ATOM 913 OG SER A 266 8.666 -2.848 -16.581 1.00 0.00 O ATOM 0 H SER A 266 4.863 -1.851 -15.049 1.00 0.00 H new ATOM 0 HA SER A 266 6.254 -3.980 -16.517 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.108 -1.812 -17.442 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.536 -1.303 -15.821 1.00 0.00 H new ATOM 0 HG SER A 266 9.334 -2.235 -16.952 1.00 0.00 H new ATOM 919 N HIS A 267 7.594 -4.507 -14.374 1.00 0.00 N ATOM 920 CA HIS A 267 7.950 -5.097 -13.091 1.00 0.00 C ATOM 921 C HIS A 267 9.437 -5.432 -13.031 1.00 0.00 C ATOM 922 O HIS A 267 10.030 -5.858 -14.020 1.00 0.00 O ATOM 923 CB HIS A 267 7.109 -6.360 -12.853 1.00 0.00 C ATOM 924 CG HIS A 267 7.500 -7.170 -11.644 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.914 -6.623 -10.443 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.530 -8.505 -11.465 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.182 -7.595 -9.588 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.957 -8.745 -10.185 1.00 0.00 N ATOM 0 H HIS A 267 8.095 -4.900 -15.171 1.00 0.00 H new ATOM 0 HA HIS A 267 7.741 -4.370 -12.307 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.064 -6.068 -12.753 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.179 -6.996 -13.735 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.999 -5.626 -10.248 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.265 -9.252 -12.199 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.527 -7.467 -8.573 1.00 0.00 H new ATOM 937 N GLU A 268 10.029 -5.209 -11.867 1.00 0.00 N ATOM 938 CA GLU A 268 11.396 -5.622 -11.595 1.00 0.00 C ATOM 939 C GLU A 268 11.479 -6.214 -10.190 1.00 0.00 C ATOM 940 O GLU A 268 10.791 -5.749 -9.280 1.00 0.00 O ATOM 941 CB GLU A 268 12.351 -4.427 -11.719 1.00 0.00 C ATOM 942 CG GLU A 268 13.787 -4.741 -11.318 1.00 0.00 C ATOM 943 CD GLU A 268 14.710 -3.550 -11.459 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.646 -2.640 -10.605 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.516 -3.532 -12.412 1.00 0.00 O ATOM 0 H GLU A 268 9.575 -4.737 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 268 11.691 -6.377 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.341 -4.072 -12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.980 -3.612 -11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.803 -5.087 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.161 -5.559 -11.934 1.00 0.00 H new ATOM 952 N GLU A 269 12.282 -7.251 -10.020 1.00 0.00 N ATOM 953 CA GLU A 269 12.542 -7.797 -8.693 1.00 0.00 C ATOM 954 C GLU A 269 13.886 -7.305 -8.200 1.00 0.00 C ATOM 955 O GLU A 269 14.904 -7.473 -8.872 1.00 0.00 O ATOM 956 CB GLU A 269 12.497 -9.320 -8.708 1.00 0.00 C ATOM 957 CG GLU A 269 11.095 -9.870 -8.874 1.00 0.00 C ATOM 958 CD GLU A 269 11.060 -11.378 -8.814 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.644 -11.948 -7.874 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.425 -11.992 -9.696 1.00 0.00 O ATOM 0 H GLU A 269 12.765 -7.732 -10.779 1.00 0.00 H new ATOM 0 HA GLU A 269 11.763 -7.453 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 269 13.124 -9.688 -9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.922 -9.700 -7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.453 -9.463 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.687 -9.537 -9.828 1.00 0.00 H new ATOM 967 N SER A 270 13.884 -6.675 -7.039 1.00 0.00 N ATOM 968 CA SER A 270 15.060 -5.975 -6.563 1.00 0.00 C ATOM 969 C SER A 270 15.166 -6.059 -5.044 1.00 0.00 C ATOM 970 O SER A 270 14.228 -6.484 -4.372 1.00 0.00 O ATOM 971 CB SER A 270 14.963 -4.513 -7.001 1.00 0.00 C ATOM 972 OG SER A 270 14.509 -4.411 -8.339 1.00 0.00 O ATOM 0 H SER A 270 13.082 -6.635 -6.410 1.00 0.00 H new ATOM 0 HA SER A 270 15.952 -6.438 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.282 -3.977 -6.341 1.00 0.00 H new ATOM 0 HB3 SER A 270 15.939 -4.036 -6.907 1.00 0.00 H new ATOM 0 HG SER A 270 15.278 -4.418 -8.947 1.00 0.00 H new ATOM 1047 N SER A 276 14.039 -7.529 0.138 1.00 0.00 N ATOM 1048 CA SER A 276 13.665 -8.016 -1.175 1.00 0.00 C ATOM 1049 C SER A 276 12.261 -7.531 -1.498 1.00 0.00 C ATOM 1050 O SER A 276 11.342 -7.709 -0.690 1.00 0.00 O ATOM 1051 CB SER A 276 13.721 -9.538 -1.207 1.00 0.00 C ATOM 1052 OG SER A 276 15.007 -10.003 -0.830 1.00 0.00 O ATOM 0 HA SER A 276 14.362 -7.634 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.969 -9.948 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.480 -9.894 -2.208 1.00 0.00 H new ATOM 0 HG SER A 276 15.436 -9.343 -0.246 1.00 0.00 H new ATOM 1058 N VAL A 277 12.097 -6.903 -2.651 1.00 0.00 N ATOM 1059 CA VAL A 277 10.840 -6.256 -2.978 1.00 0.00 C ATOM 1060 C VAL A 277 10.369 -6.537 -4.401 1.00 0.00 C ATOM 1061 O VAL A 277 11.152 -6.869 -5.295 1.00 0.00 O ATOM 1062 CB VAL A 277 10.927 -4.727 -2.797 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.995 -4.352 -1.325 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.133 -4.165 -3.540 1.00 0.00 C ATOM 0 H VAL A 277 12.815 -6.828 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 277 10.117 -6.682 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 277 10.022 -4.290 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.056 -3.268 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.101 -4.712 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.877 -4.806 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.176 -3.085 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.044 -4.618 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.042 -4.389 -4.603 1.00 0.00 H new ATOM 1074 N LEU A 278 9.066 -6.390 -4.571 1.00 0.00 N ATOM 1075 CA LEU A 278 8.412 -6.457 -5.863 1.00 0.00 C ATOM 1076 C LEU A 278 8.216 -5.043 -6.393 1.00 0.00 C ATOM 1077 O LEU A 278 7.463 -4.266 -5.807 1.00 0.00 O ATOM 1078 CB LEU A 278 7.047 -7.139 -5.718 1.00 0.00 C ATOM 1079 CG LEU A 278 7.078 -8.572 -5.198 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.660 -9.092 -5.024 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.855 -9.467 -6.151 1.00 0.00 C ATOM 0 H LEU A 278 8.422 -6.217 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 278 9.028 -7.032 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.432 -6.541 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.554 -7.135 -6.690 1.00 0.00 H new ATOM 0 HG LEU A 278 7.579 -8.583 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.691 -10.116 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.127 -8.463 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.144 -9.070 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.867 -10.486 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.378 -9.456 -7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.878 -9.101 -6.241 1.00 0.00 H new ATOM 1093 N LYS A 279 8.886 -4.706 -7.487 1.00 0.00 N ATOM 1094 CA LYS A 279 8.793 -3.358 -8.031 1.00 0.00 C ATOM 1095 C LYS A 279 7.786 -3.333 -9.157 1.00 0.00 C ATOM 1096 O LYS A 279 8.025 -3.913 -10.218 1.00 0.00 O ATOM 1097 CB LYS A 279 10.154 -2.867 -8.548 1.00 0.00 C ATOM 1098 CG LYS A 279 10.097 -1.472 -9.159 1.00 0.00 C ATOM 1099 CD LYS A 279 11.393 -1.080 -9.874 1.00 0.00 C ATOM 1100 CE LYS A 279 12.554 -0.796 -8.923 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.091 -2.025 -8.284 1.00 0.00 N ATOM 0 H LYS A 279 9.492 -5.338 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 279 8.473 -2.692 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.869 -2.867 -7.726 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.526 -3.569 -9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.269 -1.425 -9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.887 -0.746 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.680 -1.882 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.209 -0.195 -10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 279 13.354 -0.299 -9.472 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.222 -0.105 -8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.694 -2.121 -7.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.828 -2.855 -8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.127 -1.961 -8.224 1.00 0.00 H new ATOM 1115 N LEU A 280 6.655 -2.693 -8.923 1.00 0.00 N ATOM 1116 CA LEU A 280 5.626 -2.589 -9.939 1.00 0.00 C ATOM 1117 C LEU A 280 5.410 -1.136 -10.330 1.00 0.00 C ATOM 1118 O LEU A 280 5.208 -0.280 -9.469 1.00 0.00 O ATOM 1119 CB LEU A 280 4.297 -3.181 -9.447 1.00 0.00 C ATOM 1120 CG LEU A 280 4.309 -4.666 -9.061 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.891 -5.210 -8.975 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.136 -5.473 -10.043 1.00 0.00 C ATOM 0 H LEU A 280 6.427 -2.238 -8.039 1.00 0.00 H new ATOM 0 HA LEU A 280 5.964 -3.155 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.968 -2.606 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.550 -3.038 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 280 4.770 -4.757 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.922 -6.264 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.333 -4.655 -8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.400 -5.101 -9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.129 -6.522 -9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.713 -5.374 -11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.161 -5.103 -10.045 1.00 0.00 H new ATOM 1134 N THR A 281 5.482 -0.860 -11.619 1.00 0.00 N ATOM 1135 CA THR A 281 5.096 0.438 -12.134 1.00 0.00 C ATOM 1136 C THR A 281 3.674 0.353 -12.670 1.00 0.00 C ATOM 1137 O THR A 281 3.386 -0.439 -13.565 1.00 0.00 O ATOM 1138 CB THR A 281 6.061 0.931 -13.229 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.387 1.021 -12.689 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.637 2.294 -13.763 1.00 0.00 C ATOM 0 H THR A 281 5.805 -1.519 -12.328 1.00 0.00 H new ATOM 0 HA THR A 281 5.144 1.163 -11.322 1.00 0.00 H new ATOM 0 HB THR A 281 6.039 0.218 -14.053 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.434 1.772 -12.061 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.337 2.616 -14.534 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.636 2.223 -14.188 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.635 3.019 -12.949 1.00 0.00 H new ATOM 1148 N PHE A 282 2.795 1.153 -12.099 1.00 0.00 N ATOM 1149 CA PHE A 282 1.371 1.056 -12.360 1.00 0.00 C ATOM 1150 C PHE A 282 0.892 2.185 -13.258 1.00 0.00 C ATOM 1151 O PHE A 282 1.565 3.209 -13.401 1.00 0.00 O ATOM 1152 CB PHE A 282 0.609 1.104 -11.040 1.00 0.00 C ATOM 1153 CG PHE A 282 0.819 -0.094 -10.159 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.137 -1.276 -10.399 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.688 -0.032 -9.083 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.322 -2.376 -9.583 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.876 -1.127 -8.265 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.191 -2.300 -8.514 1.00 0.00 C ATOM 0 H PHE A 282 3.048 1.890 -11.440 1.00 0.00 H new ATOM 0 HA PHE A 282 1.184 0.111 -12.871 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.908 1.998 -10.494 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.456 1.202 -11.252 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.547 -1.338 -11.233 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.225 0.883 -8.882 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.213 -3.293 -9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.559 -1.067 -7.430 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.335 -3.157 -7.873 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.276 1.986 -13.854 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.909 2.997 -14.680 1.00 0.00 C ATOM 1170 C ASP A 283 -2.316 3.251 -14.180 1.00 0.00 C ATOM 1171 O ASP A 283 -3.073 2.313 -13.948 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.971 2.520 -16.123 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.429 3.592 -17.094 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.765 4.643 -17.193 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.448 3.373 -17.786 1.00 0.00 O ATOM 0 H ASP A 283 -0.808 1.119 -13.777 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.327 3.917 -14.626 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.015 2.166 -16.423 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.649 1.669 -16.187 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.699 4.510 -14.011 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.039 4.862 -13.569 1.00 0.00 C ATOM 1182 C PRO A 284 -5.041 4.823 -14.719 1.00 0.00 C ATOM 1183 O PRO A 284 -6.175 5.293 -14.587 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.866 6.284 -13.049 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.740 6.847 -13.848 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.854 5.693 -14.232 1.00 0.00 C ATOM 0 HA PRO A 284 -4.432 4.170 -12.824 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.777 6.868 -13.183 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.637 6.290 -11.983 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.114 7.358 -14.735 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.185 7.583 -13.267 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.531 5.765 -15.271 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.953 5.660 -13.620 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.612 4.269 -15.850 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.468 4.203 -17.012 1.00 0.00 C ATOM 1196 C GLY A 285 -4.955 5.085 -18.122 1.00 0.00 C ATOM 1197 O GLY A 285 -5.218 4.839 -19.300 1.00 0.00 O ATOM 0 H GLY A 285 -3.684 3.865 -15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.530 3.173 -17.363 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.478 4.508 -16.740 1.00 0.00 H new ATOM 1201 N THR A 286 -4.226 6.120 -17.739 1.00 0.00 N ATOM 1202 CA THR A 286 -3.600 7.011 -18.690 1.00 0.00 C ATOM 1203 C THR A 286 -2.365 7.662 -18.074 1.00 0.00 C ATOM 1204 O THR A 286 -2.375 8.071 -16.910 1.00 0.00 O ATOM 1205 CB THR A 286 -4.577 8.098 -19.189 1.00 0.00 C ATOM 1206 OG1 THR A 286 -3.884 9.020 -20.034 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.224 8.843 -18.028 1.00 0.00 C ATOM 0 H THR A 286 -4.054 6.362 -16.763 1.00 0.00 H new ATOM 0 HA THR A 286 -3.301 6.412 -19.550 1.00 0.00 H new ATOM 0 HB THR A 286 -5.369 7.606 -19.754 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.510 9.702 -20.357 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.905 9.600 -18.416 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.779 8.139 -17.408 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.451 9.323 -17.428 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.303 7.748 -18.866 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.041 8.330 -18.422 1.00 0.00 C ATOM 1217 C VAL A 287 -0.175 9.842 -18.230 1.00 0.00 C ATOM 1218 O VAL A 287 0.717 10.494 -17.690 1.00 0.00 O ATOM 1219 CB VAL A 287 1.088 8.021 -19.433 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.900 8.812 -20.721 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.460 8.282 -18.826 1.00 0.00 C ATOM 0 H VAL A 287 -1.291 7.418 -19.831 1.00 0.00 H new ATOM 0 HA VAL A 287 0.216 7.881 -17.462 1.00 0.00 H new ATOM 0 HB VAL A 287 1.031 6.961 -19.679 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.707 8.576 -21.414 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.056 8.548 -21.174 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.914 9.879 -20.498 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.232 8.055 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.535 9.329 -18.532 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.597 7.649 -17.950 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.307 10.384 -18.669 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.593 11.809 -18.530 1.00 0.00 C ATOM 1233 C GLU A 288 -1.612 12.220 -17.062 1.00 0.00 C ATOM 1234 O GLU A 288 -1.206 13.329 -16.716 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.940 12.143 -19.176 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.973 11.917 -20.678 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.368 12.054 -21.249 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.143 11.079 -21.172 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.696 13.138 -21.777 1.00 0.00 O ATOM 0 H GLU A 288 -2.047 9.853 -19.128 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.802 12.363 -19.036 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.716 11.536 -18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.183 13.185 -18.969 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.311 12.633 -21.166 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.587 10.923 -20.902 1.00 0.00 H new ATOM 1246 N ASP A 289 -2.081 11.324 -16.200 1.00 0.00 N ATOM 1247 CA ASP A 289 -2.134 11.614 -14.773 1.00 0.00 C ATOM 1248 C ASP A 289 -0.763 11.449 -14.143 1.00 0.00 C ATOM 1249 O ASP A 289 -0.338 12.286 -13.353 1.00 0.00 O ATOM 1250 CB ASP A 289 -3.160 10.737 -14.047 1.00 0.00 C ATOM 1251 CG ASP A 289 -4.588 11.059 -14.440 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -5.007 12.220 -14.268 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -5.294 10.153 -14.935 1.00 0.00 O ATOM 0 H ASP A 289 -2.426 10.400 -16.461 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.452 12.651 -14.666 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.955 9.689 -14.265 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -3.046 10.867 -12.971 1.00 0.00 H new ATOM 1258 N GLY A 290 -0.064 10.380 -14.493 1.00 0.00 N ATOM 1259 CA GLY A 290 1.279 10.194 -13.991 1.00 0.00 C ATOM 1260 C GLY A 290 1.599 8.751 -13.684 1.00 0.00 C ATOM 1261 O GLY A 290 0.702 7.929 -13.522 1.00 0.00 O ATOM 0 H GLY A 290 -0.401 9.643 -15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 290 1.991 10.570 -14.726 1.00 0.00 H new ATOM 0 HA3 GLY A 290 1.409 10.790 -13.087 1.00 0.00 H new ATOM 1265 N LEU A 291 2.884 8.446 -13.598 1.00 0.00 N ATOM 1266 CA LEU A 291 3.342 7.096 -13.296 1.00 0.00 C ATOM 1267 C LEU A 291 3.480 6.899 -11.788 1.00 0.00 C ATOM 1268 O LEU A 291 3.858 7.819 -11.059 1.00 0.00 O ATOM 1269 CB LEU A 291 4.694 6.834 -13.969 1.00 0.00 C ATOM 1270 CG LEU A 291 4.712 6.920 -15.499 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.074 7.395 -15.982 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.397 5.566 -16.117 1.00 0.00 C ATOM 0 H LEU A 291 3.636 9.121 -13.734 1.00 0.00 H new ATOM 0 HA LEU A 291 2.603 6.392 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.417 7.549 -13.576 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.036 5.841 -13.677 1.00 0.00 H new ATOM 0 HG LEU A 291 3.949 7.635 -15.809 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.074 7.452 -17.071 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.284 8.381 -15.567 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.841 6.693 -15.655 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.415 5.649 -17.204 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.142 4.838 -15.796 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.408 5.240 -15.794 1.00 0.00 H new ATOM 1284 N LEU A 292 3.185 5.697 -11.330 1.00 0.00 N ATOM 1285 CA LEU A 292 3.287 5.359 -9.918 1.00 0.00 C ATOM 1286 C LEU A 292 4.069 4.059 -9.768 1.00 0.00 C ATOM 1287 O LEU A 292 3.705 3.045 -10.346 1.00 0.00 O ATOM 1288 CB LEU A 292 1.864 5.257 -9.330 1.00 0.00 C ATOM 1289 CG LEU A 292 1.710 4.856 -7.850 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.688 3.348 -7.704 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.805 5.460 -6.981 1.00 0.00 C ATOM 0 H LEU A 292 2.869 4.928 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 292 3.825 6.130 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.379 6.224 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.308 4.536 -9.929 1.00 0.00 H new ATOM 0 HG LEU A 292 0.758 5.257 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.579 3.086 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.850 2.940 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.620 2.932 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.659 5.152 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.778 5.113 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.763 6.547 -7.046 1.00 0.00 H new ATOM 1303 N THR A 293 5.158 4.095 -9.017 1.00 0.00 N ATOM 1304 CA THR A 293 5.973 2.910 -8.825 1.00 0.00 C ATOM 1305 C THR A 293 5.947 2.501 -7.363 1.00 0.00 C ATOM 1306 O THR A 293 6.027 3.346 -6.471 1.00 0.00 O ATOM 1307 CB THR A 293 7.428 3.135 -9.290 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.446 3.437 -10.693 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.289 1.906 -9.031 1.00 0.00 C ATOM 0 H THR A 293 5.495 4.927 -8.534 1.00 0.00 H new ATOM 0 HA THR A 293 5.554 2.110 -9.436 1.00 0.00 H new ATOM 0 HB THR A 293 7.838 3.970 -8.721 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.931 4.275 -10.841 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.307 2.097 -9.370 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.297 1.686 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.880 1.054 -9.574 1.00 0.00 H new ATOM 1317 N VAL A 294 5.802 1.208 -7.128 1.00 0.00 N ATOM 1318 CA VAL A 294 5.673 0.684 -5.784 1.00 0.00 C ATOM 1319 C VAL A 294 6.640 -0.466 -5.547 1.00 0.00 C ATOM 1320 O VAL A 294 6.809 -1.334 -6.406 1.00 0.00 O ATOM 1321 CB VAL A 294 4.238 0.187 -5.530 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.120 -0.456 -4.170 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.247 1.324 -5.653 1.00 0.00 C ATOM 0 H VAL A 294 5.771 0.498 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 294 5.908 1.496 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 294 4.008 -0.562 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.096 -0.798 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.799 -1.306 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.379 0.271 -3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.240 0.950 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.486 2.096 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.300 1.746 -6.657 1.00 0.00 H new ATOM 1333 N GLU A 295 7.282 -0.454 -4.387 1.00 0.00 N ATOM 1334 CA GLU A 295 8.098 -1.573 -3.952 1.00 0.00 C ATOM 1335 C GLU A 295 7.518 -2.164 -2.673 1.00 0.00 C ATOM 1336 O GLU A 295 7.344 -1.468 -1.668 1.00 0.00 O ATOM 1337 CB GLU A 295 9.559 -1.147 -3.763 1.00 0.00 C ATOM 1338 CG GLU A 295 10.283 -0.934 -5.082 1.00 0.00 C ATOM 1339 CD GLU A 295 11.787 -0.827 -4.937 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.261 0.002 -4.136 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.506 -1.569 -5.644 1.00 0.00 O ATOM 0 H GLU A 295 7.251 0.324 -3.729 1.00 0.00 H new ATOM 0 HA GLU A 295 8.086 -2.342 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.592 -0.225 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.083 -1.908 -3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.049 -1.760 -5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.906 -0.025 -5.551 1.00 0.00 H new ATOM 1348 N CYS A 296 7.174 -3.440 -2.737 1.00 0.00 N ATOM 1349 CA CYS A 296 6.536 -4.125 -1.623 1.00 0.00 C ATOM 1350 C CYS A 296 7.135 -5.509 -1.417 1.00 0.00 C ATOM 1351 O CYS A 296 7.902 -5.985 -2.246 1.00 0.00 O ATOM 1352 CB CYS A 296 5.038 -4.242 -1.887 1.00 0.00 C ATOM 1353 SG CYS A 296 4.624 -4.845 -3.541 1.00 0.00 S ATOM 0 H CYS A 296 7.328 -4.027 -3.557 1.00 0.00 H new ATOM 0 HA CYS A 296 6.705 -3.544 -0.717 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.601 -4.913 -1.148 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.577 -3.265 -1.742 1.00 0.00 H new ATOM 0 HG CYS A 296 3.350 -5.093 -3.606 1.00 0.00 H new ATOM 1359 N LYS A 297 6.785 -6.150 -0.309 1.00 0.00 N ATOM 1360 CA LYS A 297 7.237 -7.514 -0.041 1.00 0.00 C ATOM 1361 C LYS A 297 6.665 -8.495 -1.064 1.00 0.00 C ATOM 1362 O LYS A 297 5.677 -8.210 -1.745 1.00 0.00 O ATOM 1363 CB LYS A 297 6.847 -7.940 1.379 1.00 0.00 C ATOM 1364 CG LYS A 297 7.432 -7.058 2.477 1.00 0.00 C ATOM 1365 CD LYS A 297 8.961 -7.088 2.496 1.00 0.00 C ATOM 1366 CE LYS A 297 9.525 -8.503 2.609 1.00 0.00 C ATOM 1367 NZ LYS A 297 11.005 -8.522 2.465 1.00 0.00 N ATOM 0 H LYS A 297 6.191 -5.751 0.418 1.00 0.00 H new ATOM 0 HA LYS A 297 8.324 -7.530 -0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.760 -7.933 1.463 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.173 -8.967 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.093 -6.032 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.053 -7.387 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.340 -6.623 1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.321 -6.491 3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.248 -8.928 3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.077 -9.135 1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 11.364 -9.470 2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.262 -8.285 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.426 -7.824 3.111 1.00 0.00 H new ATOM 1381 N LEU A 298 7.300 -9.664 -1.139 1.00 0.00 N ATOM 1382 CA LEU A 298 7.064 -10.634 -2.208 1.00 0.00 C ATOM 1383 C LEU A 298 5.694 -11.287 -2.077 1.00 0.00 C ATOM 1384 O LEU A 298 5.179 -11.869 -3.031 1.00 0.00 O ATOM 1385 CB LEU A 298 8.147 -11.730 -2.191 1.00 0.00 C ATOM 1386 CG LEU A 298 9.613 -11.263 -2.264 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.821 -10.268 -3.393 1.00 0.00 C ATOM 1388 CD2 LEU A 298 10.072 -10.678 -0.936 1.00 0.00 C ATOM 0 H LEU A 298 7.996 -9.966 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 298 7.104 -10.090 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 298 8.023 -12.316 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.963 -12.402 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 298 10.225 -12.140 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.866 -9.958 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.559 -10.735 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.188 -9.396 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.110 -10.357 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.447 -9.822 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.987 -11.435 -0.156 1.00 0.00 H new ATOM 1400 N ASP A 299 5.120 -11.184 -0.890 1.00 0.00 N ATOM 1401 CA ASP A 299 3.841 -11.809 -0.581 1.00 0.00 C ATOM 1402 C ASP A 299 2.704 -10.797 -0.624 1.00 0.00 C ATOM 1403 O ASP A 299 1.661 -10.993 0.002 1.00 0.00 O ATOM 1404 CB ASP A 299 3.904 -12.449 0.806 1.00 0.00 C ATOM 1405 CG ASP A 299 4.340 -11.465 1.882 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.560 -11.218 2.009 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.473 -10.941 2.613 1.00 0.00 O ATOM 0 H ASP A 299 5.526 -10.665 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 299 3.646 -12.572 -1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.924 -12.852 1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.598 -13.289 0.784 1.00 0.00 H new ATOM 1412 N HIS A 300 2.893 -9.719 -1.367 1.00 0.00 N ATOM 1413 CA HIS A 300 1.894 -8.666 -1.419 1.00 0.00 C ATOM 1414 C HIS A 300 0.724 -9.080 -2.311 1.00 0.00 C ATOM 1415 O HIS A 300 0.913 -9.395 -3.487 1.00 0.00 O ATOM 1416 CB HIS A 300 2.513 -7.370 -1.945 1.00 0.00 C ATOM 1417 CG HIS A 300 1.639 -6.165 -1.785 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.474 -5.974 -2.490 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.780 -5.074 -0.999 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.062 -4.821 -2.147 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.713 -4.247 -1.242 1.00 0.00 N ATOM 0 H HIS A 300 3.722 -9.551 -1.938 1.00 0.00 H new ATOM 0 HA HIS A 300 1.523 -8.498 -0.408 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.455 -7.193 -1.426 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.750 -7.496 -3.002 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.085 -6.624 -3.173 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.587 -4.887 -0.305 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.981 -4.412 -2.539 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.500 -9.093 -1.763 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.699 -9.378 -2.539 1.00 0.00 C ATOM 1432 C PRO A 301 -2.185 -8.151 -3.315 1.00 0.00 C ATOM 1433 O PRO A 301 -2.298 -7.051 -2.769 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.716 -9.808 -1.479 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.284 -9.133 -0.221 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.803 -8.859 -0.341 1.00 0.00 C ATOM 0 HA PRO A 301 -1.531 -10.138 -3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.726 -9.509 -1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.726 -10.891 -1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.836 -8.204 -0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.489 -9.765 0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.563 -7.837 -0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.223 -9.521 0.303 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.424 -8.348 -4.596 1.00 0.00 N ATOM 1445 CA PHE A 302 -2.924 -7.309 -5.479 1.00 0.00 C ATOM 1446 C PHE A 302 -4.297 -7.714 -5.992 1.00 0.00 C ATOM 1447 O PHE A 302 -4.428 -8.750 -6.642 1.00 0.00 O ATOM 1448 CB PHE A 302 -1.978 -7.125 -6.674 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.583 -6.708 -6.305 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.301 -5.393 -5.974 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.448 -7.633 -6.297 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.986 -5.008 -5.645 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.736 -7.256 -5.966 1.00 0.00 C ATOM 1454 CZ PHE A 302 2.005 -5.942 -5.638 1.00 0.00 C ATOM 0 H PHE A 302 -2.275 -9.244 -5.060 1.00 0.00 H new ATOM 0 HA PHE A 302 -2.987 -6.371 -4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.929 -8.061 -7.230 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.402 -6.378 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.095 -4.660 -5.973 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.243 -8.662 -6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.195 -3.979 -5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.530 -7.988 -5.964 1.00 0.00 H new ATOM 0 HZ PHE A 302 3.010 -5.645 -5.376 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.324 -6.934 -5.692 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.646 -7.247 -6.206 1.00 0.00 C ATOM 1466 C TYR A 303 -6.711 -6.917 -7.687 1.00 0.00 C ATOM 1467 O TYR A 303 -6.880 -5.762 -8.070 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.752 -6.497 -5.465 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.125 -7.051 -5.780 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.844 -6.606 -6.884 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.686 -8.043 -4.991 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.079 -7.137 -7.191 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.925 -8.574 -5.289 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.616 -8.119 -6.389 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.842 -8.659 -6.699 1.00 0.00 O ATOM 0 H TYR A 303 -5.271 -6.099 -5.109 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.812 -8.313 -6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.574 -6.558 -4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.717 -5.441 -5.734 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.428 -5.832 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.145 -8.406 -4.130 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.622 -6.785 -8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.350 -9.343 -4.662 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.780 -9.637 -6.692 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.577 -7.936 -8.510 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.581 -7.759 -9.944 1.00 0.00 C ATOM 1487 C VAL A 304 -7.998 -7.833 -10.492 1.00 0.00 C ATOM 1488 O VAL A 304 -8.788 -8.703 -10.114 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.683 -8.802 -10.640 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.829 -8.718 -12.150 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.232 -8.585 -10.244 1.00 0.00 C ATOM 0 H VAL A 304 -6.463 -8.903 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.176 -6.769 -10.155 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.997 -9.795 -10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.186 -9.463 -12.620 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.866 -8.907 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.539 -7.723 -12.489 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.605 -9.326 -10.740 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.919 -7.585 -10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.130 -8.688 -9.164 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.308 -6.897 -11.368 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.601 -6.816 -12.006 1.00 0.00 C ATOM 1503 C LYS A 305 -9.912 -8.105 -12.758 1.00 0.00 C ATOM 1504 O LYS A 305 -9.093 -8.575 -13.551 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.584 -5.624 -12.957 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.844 -5.432 -13.765 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.663 -4.288 -14.743 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.882 -4.089 -15.613 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.080 -3.728 -14.811 1.00 0.00 N ATOM 0 H LYS A 305 -7.660 -6.165 -11.658 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.381 -6.683 -11.256 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.401 -4.719 -12.377 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.745 -5.738 -13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.083 -6.348 -14.305 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.683 -5.225 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.456 -3.370 -14.193 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.796 -4.484 -15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.683 -3.304 -16.343 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.082 -5.002 -16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.903 -3.633 -15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.265 -4.472 -14.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.912 -2.825 -14.323 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.086 -8.677 -12.467 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.580 -9.897 -13.124 1.00 0.00 C ATOM 1525 C ASN A 306 -10.890 -11.151 -12.592 1.00 0.00 C ATOM 1526 O ASN A 306 -11.225 -12.269 -12.995 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.409 -9.819 -14.647 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.330 -8.783 -15.292 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.808 -7.868 -14.621 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -12.564 -8.885 -16.602 1.00 0.00 N ATOM 0 H ASN A 306 -11.726 -8.305 -11.765 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.642 -9.967 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.373 -9.573 -14.880 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.610 -10.798 -15.082 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -13.151 -8.195 -17.070 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.156 -9.653 -17.135 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.936 -10.969 -11.689 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.194 -12.092 -11.123 1.00 0.00 C ATOM 1539 C LYS A 307 -9.371 -12.182 -9.615 1.00 0.00 C ATOM 1540 O LYS A 307 -9.162 -13.238 -9.016 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.708 -11.961 -11.450 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.345 -12.413 -12.849 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.838 -12.514 -13.017 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.447 -12.798 -14.461 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.858 -11.709 -15.389 1.00 0.00 N ATOM 0 H LYS A 307 -9.656 -10.056 -11.332 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.593 -13.003 -11.569 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.409 -10.920 -11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.135 -12.545 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.802 -13.381 -13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.749 -11.711 -13.578 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.373 -11.584 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.453 -13.305 -12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.367 -12.934 -14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.904 -13.735 -14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.359 -11.818 -16.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.884 -11.759 -15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.618 -10.788 -14.971 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.754 -11.073 -9.005 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.851 -11.028 -7.563 1.00 0.00 C ATOM 1561 C GLY A 308 -8.483 -10.873 -6.936 1.00 0.00 C ATOM 1562 O GLY A 308 -7.577 -10.320 -7.558 1.00 0.00 O ATOM 0 H GLY A 308 -9.999 -10.205 -9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.490 -10.197 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.322 -11.940 -7.197 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.323 -11.368 -5.721 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.038 -11.306 -5.043 1.00 0.00 C ATOM 1568 C TRP A 309 -6.009 -12.116 -5.811 1.00 0.00 C ATOM 1569 O TRP A 309 -6.151 -13.328 -5.961 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.155 -11.820 -3.609 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.047 -10.972 -2.763 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.303 -11.276 -2.324 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.756 -9.660 -2.275 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.808 -10.233 -1.589 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.878 -9.228 -1.548 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.652 -8.808 -2.382 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.931 -7.982 -0.934 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.707 -7.572 -1.771 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.839 -7.169 -1.055 1.00 0.00 C ATOM 0 H TRP A 309 -9.065 -11.817 -5.184 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.716 -10.265 -5.005 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.538 -12.841 -3.623 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.163 -11.858 -3.159 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.823 -12.201 -2.525 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.726 -10.210 -1.145 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.774 -9.112 -2.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.804 -7.668 -0.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.862 -6.904 -1.847 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.850 -6.195 -0.588 1.00 0.00 H new ATOM 1590 N SER A 310 -5.002 -11.433 -6.323 1.00 0.00 N ATOM 1591 CA SER A 310 -3.960 -12.058 -7.113 1.00 0.00 C ATOM 1592 C SER A 310 -2.586 -11.698 -6.546 1.00 0.00 C ATOM 1593 O SER A 310 -2.471 -10.790 -5.732 1.00 0.00 O ATOM 1594 CB SER A 310 -4.088 -11.603 -8.565 1.00 0.00 C ATOM 1595 OG SER A 310 -5.415 -11.779 -9.040 1.00 0.00 O ATOM 0 H SER A 310 -4.884 -10.427 -6.202 1.00 0.00 H new ATOM 0 HA SER A 310 -4.067 -13.142 -7.074 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.805 -10.554 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.397 -12.169 -9.189 1.00 0.00 H new ATOM 0 HG SER A 310 -6.013 -11.154 -8.579 1.00 0.00 H new ATOM 1601 N SER A 311 -1.553 -12.424 -6.944 1.00 0.00 N ATOM 1602 CA SER A 311 -0.208 -12.158 -6.452 1.00 0.00 C ATOM 1603 C SER A 311 0.849 -12.788 -7.360 1.00 0.00 C ATOM 1604 O SER A 311 0.521 -13.473 -8.331 1.00 0.00 O ATOM 1605 CB SER A 311 -0.045 -12.677 -5.019 1.00 0.00 C ATOM 1606 OG SER A 311 1.142 -12.175 -4.424 1.00 0.00 O ATOM 0 H SER A 311 -1.618 -13.199 -7.604 1.00 0.00 H new ATOM 0 HA SER A 311 -0.062 -11.078 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.908 -12.381 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.020 -13.767 -5.025 1.00 0.00 H new ATOM 0 HG SER A 311 1.333 -12.675 -3.603 1.00 0.00 H new ATOM 1612 N PHE A 312 2.114 -12.547 -7.031 1.00 0.00 N ATOM 1613 CA PHE A 312 3.238 -13.118 -7.767 1.00 0.00 C ATOM 1614 C PHE A 312 3.597 -14.483 -7.207 1.00 0.00 C ATOM 1615 O PHE A 312 3.994 -15.389 -7.944 1.00 0.00 O ATOM 1616 CB PHE A 312 4.451 -12.182 -7.704 1.00 0.00 C ATOM 1617 CG PHE A 312 4.265 -10.931 -8.509 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.510 -9.880 -8.015 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.825 -10.814 -9.768 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.314 -8.740 -8.766 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.636 -9.675 -10.522 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.879 -8.636 -10.020 1.00 0.00 C ATOM 0 H PHE A 312 2.389 -11.952 -6.249 1.00 0.00 H new ATOM 0 HA PHE A 312 2.944 -13.235 -8.810 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.643 -11.914 -6.665 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.332 -12.713 -8.065 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.070 -9.954 -7.031 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.418 -11.625 -10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.719 -7.929 -8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.080 -9.596 -11.504 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.729 -7.743 -10.608 1.00 0.00 H new ATOM 1632 N TYR A 313 3.441 -14.630 -5.901 1.00 0.00 N ATOM 1633 CA TYR A 313 3.687 -15.897 -5.238 1.00 0.00 C ATOM 1634 C TYR A 313 2.451 -16.336 -4.466 1.00 0.00 C ATOM 1635 O TYR A 313 2.441 -16.290 -3.239 1.00 0.00 O ATOM 1636 CB TYR A 313 4.877 -15.782 -4.283 1.00 0.00 C ATOM 1637 CG TYR A 313 6.198 -15.538 -4.972 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.863 -16.577 -5.604 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.785 -14.279 -4.977 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.075 -16.373 -6.223 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.000 -14.065 -5.601 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.641 -15.119 -6.219 1.00 0.00 C ATOM 1643 OH TYR A 313 9.858 -14.922 -6.829 1.00 0.00 O ATOM 0 H TYR A 313 3.143 -13.880 -5.277 1.00 0.00 H new ATOM 0 HA TYR A 313 3.917 -16.642 -6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.689 -14.969 -3.582 1.00 0.00 H new ATOM 0 HB3 TYR A 313 4.949 -16.698 -3.697 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.423 -17.563 -5.611 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.286 -13.456 -4.487 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.580 -17.194 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.444 -13.080 -5.605 1.00 0.00 H new ATOM 0 HH TYR A 313 10.120 -13.982 -6.740 1.00 0.00 H new ATOM 1653 N PRO A 314 1.387 -16.762 -5.168 1.00 0.00 N ATOM 1654 CA PRO A 314 0.139 -17.203 -4.533 1.00 0.00 C ATOM 1655 C PRO A 314 0.366 -18.261 -3.457 1.00 0.00 C ATOM 1656 O PRO A 314 -0.288 -18.245 -2.415 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.659 -17.770 -5.708 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.178 -16.973 -6.869 1.00 0.00 C ATOM 1659 CD PRO A 314 1.297 -16.836 -6.641 1.00 0.00 C ATOM 0 HA PRO A 314 -0.367 -16.393 -4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.470 -18.835 -5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.732 -17.654 -5.558 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.389 -17.477 -7.812 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.666 -15.999 -6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.850 -17.687 -7.039 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.700 -15.942 -7.118 1.00 0.00 H new ATOM 1667 N SER A 315 1.322 -19.148 -3.703 1.00 0.00 N ATOM 1668 CA SER A 315 1.686 -20.183 -2.745 1.00 0.00 C ATOM 1669 C SER A 315 2.246 -19.576 -1.457 1.00 0.00 C ATOM 1670 O SER A 315 2.115 -20.146 -0.374 1.00 0.00 O ATOM 1671 CB SER A 315 2.714 -21.115 -3.385 1.00 0.00 C ATOM 1672 OG SER A 315 3.701 -20.371 -4.082 1.00 0.00 O ATOM 0 H SER A 315 1.864 -19.170 -4.567 1.00 0.00 H new ATOM 0 HA SER A 315 0.792 -20.747 -2.479 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.187 -21.725 -2.616 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.215 -21.799 -4.072 1.00 0.00 H new ATOM 0 HG SER A 315 4.351 -20.985 -4.483 1.00 0.00 H new ATOM 1678 N LEU A 316 2.866 -18.414 -1.583 1.00 0.00 N ATOM 1679 CA LEU A 316 3.446 -17.721 -0.444 1.00 0.00 C ATOM 1680 C LEU A 316 2.397 -16.836 0.225 1.00 0.00 C ATOM 1681 O LEU A 316 2.223 -16.872 1.444 1.00 0.00 O ATOM 1682 CB LEU A 316 4.645 -16.881 -0.906 1.00 0.00 C ATOM 1683 CG LEU A 316 5.383 -16.109 0.192 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.970 -17.066 1.218 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.479 -15.246 -0.415 1.00 0.00 C ATOM 0 H LEU A 316 2.981 -17.927 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 316 3.790 -18.455 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.357 -17.541 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.298 -16.168 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 316 4.667 -15.461 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.490 -16.498 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.168 -17.647 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.673 -17.739 0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.995 -14.703 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.191 -15.880 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.038 -14.535 -1.114 1.00 0.00 H new ATOM 1697 N THR A 317 1.682 -16.071 -0.590 1.00 0.00 N ATOM 1698 CA THR A 317 0.692 -15.114 -0.112 1.00 0.00 C ATOM 1699 C THR A 317 -0.378 -15.771 0.763 1.00 0.00 C ATOM 1700 O THR A 317 -0.773 -15.219 1.793 1.00 0.00 O ATOM 1701 CB THR A 317 0.020 -14.417 -1.307 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.027 -14.021 -2.243 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.771 -13.197 -0.860 1.00 0.00 C ATOM 0 H THR A 317 1.773 -16.097 -1.606 1.00 0.00 H new ATOM 0 HA THR A 317 1.219 -14.384 0.503 1.00 0.00 H new ATOM 0 HB THR A 317 -0.674 -15.117 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 317 0.950 -14.564 -3.055 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.234 -12.726 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.545 -13.503 -0.157 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.101 -12.486 -0.376 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.836 -16.952 0.365 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.877 -17.658 1.102 1.00 0.00 C ATOM 1713 C VAL A 318 -1.370 -18.159 2.457 1.00 0.00 C ATOM 1714 O VAL A 318 -2.151 -18.410 3.372 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.439 -18.836 0.276 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.372 -19.888 0.019 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.653 -19.453 0.954 1.00 0.00 C ATOM 0 H VAL A 318 -0.502 -17.441 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.680 -16.944 1.285 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.757 -18.438 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.799 -20.704 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.545 -19.441 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -1.006 -20.275 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -4.027 -20.279 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.370 -19.823 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.433 -18.699 1.060 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.061 -18.293 2.590 1.00 0.00 N ATOM 1728 CA VAL A 319 0.534 -18.728 3.844 1.00 0.00 C ATOM 1729 C VAL A 319 0.879 -17.524 4.721 1.00 0.00 C ATOM 1730 O VAL A 319 0.868 -17.603 5.948 1.00 0.00 O ATOM 1731 CB VAL A 319 1.805 -19.566 3.589 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.442 -20.011 4.895 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.482 -20.768 2.716 1.00 0.00 C ATOM 0 H VAL A 319 0.611 -18.107 1.845 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.197 -19.349 4.362 1.00 0.00 H new ATOM 0 HB VAL A 319 2.523 -18.936 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.335 -20.599 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.716 -19.135 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.733 -20.618 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.389 -21.348 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.741 -21.392 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.085 -20.427 1.760 1.00 0.00 H new ATOM 1743 N GLN A 320 1.177 -16.407 4.077 1.00 0.00 N ATOM 1744 CA GLN A 320 1.599 -15.204 4.783 1.00 0.00 C ATOM 1745 C GLN A 320 0.411 -14.316 5.162 1.00 0.00 C ATOM 1746 O GLN A 320 0.264 -13.929 6.318 1.00 0.00 O ATOM 1747 CB GLN A 320 2.591 -14.435 3.919 1.00 0.00 C ATOM 1748 CG GLN A 320 3.894 -15.186 3.688 1.00 0.00 C ATOM 1749 CD GLN A 320 4.741 -15.297 4.941 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.579 -14.436 5.210 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.535 -16.353 5.717 1.00 0.00 N ATOM 0 H GLN A 320 1.135 -16.307 3.063 1.00 0.00 H new ATOM 0 HA GLN A 320 2.079 -15.504 5.714 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.130 -14.216 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.810 -13.478 4.393 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.670 -16.186 3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.467 -14.679 2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 320 3.831 -17.045 5.460 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.080 -16.473 6.571 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.437 -13.989 4.192 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.600 -13.145 4.461 1.00 0.00 C ATOM 1762 C HIS A 321 -2.859 -13.988 4.607 1.00 0.00 C ATOM 1763 O HIS A 321 -3.924 -13.476 4.941 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.806 -12.100 3.356 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.772 -11.014 3.342 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.998 -9.742 3.825 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.499 -11.018 2.890 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.096 -9.016 3.667 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.020 -9.770 3.102 1.00 0.00 N ATOM 0 H HIS A 321 -0.344 -14.291 3.222 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.408 -12.623 5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.802 -12.603 2.389 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.791 -11.648 3.477 1.00 0.00 H new ATOM 0 HD2 HIS A 321 1.013 -11.855 2.442 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.213 -7.981 3.952 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.966 -9.472 2.863 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.727 -15.281 4.341 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.855 -16.185 4.471 1.00 0.00 C ATOM 1780 C GLY A 322 -4.861 -16.033 3.347 1.00 0.00 C ATOM 1781 O GLY A 322 -6.014 -16.436 3.483 1.00 0.00 O ATOM 0 H GLY A 322 -1.858 -15.721 4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.491 -17.212 4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.352 -16.004 5.424 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.426 -15.460 2.233 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.316 -15.225 1.103 1.00 0.00 C ATOM 1787 C ILE A 323 -4.852 -16.003 -0.122 1.00 0.00 C ATOM 1788 O ILE A 323 -3.763 -15.751 -0.645 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.387 -13.729 0.732 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.770 -12.885 1.955 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.384 -13.514 -0.399 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.809 -11.394 1.683 1.00 0.00 C ATOM 0 H ILE A 323 -3.465 -15.150 2.087 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.306 -15.564 1.409 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.401 -13.409 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.748 -13.205 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.058 -13.080 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.425 -12.454 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.070 -14.084 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.371 -13.850 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.087 -10.865 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.825 -11.058 1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.543 -11.185 0.904 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.668 -16.957 -0.594 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.379 -17.713 -1.811 1.00 0.00 C ATOM 1806 C PRO A 324 -5.555 -16.848 -3.053 1.00 0.00 C ATOM 1807 O PRO A 324 -6.677 -16.543 -3.463 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.400 -18.859 -1.793 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.077 -18.790 -0.461 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.937 -17.374 0.013 1.00 0.00 C ATOM 0 HA PRO A 324 -4.349 -18.069 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.121 -18.751 -2.603 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.908 -19.822 -1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.127 -19.069 -0.544 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.618 -19.483 0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.768 -16.752 -0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.906 -17.312 1.101 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.443 -16.464 -3.652 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.453 -15.464 -4.704 1.00 0.00 C ATOM 1820 C CYS A 325 -4.219 -16.080 -6.083 1.00 0.00 C ATOM 1821 O CYS A 325 -3.573 -17.117 -6.214 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.383 -14.413 -4.401 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.594 -13.592 -2.806 1.00 0.00 S ATOM 0 H CYS A 325 -3.518 -16.831 -3.427 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.439 -14.999 -4.728 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.403 -14.889 -4.427 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.393 -13.661 -5.190 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.756 -14.486 -1.876 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.774 -15.430 -7.097 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.571 -15.813 -8.489 1.00 0.00 C ATOM 1831 C CYS A 326 -3.224 -15.293 -8.978 1.00 0.00 C ATOM 1832 O CYS A 326 -2.751 -14.267 -8.517 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.691 -15.221 -9.351 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.356 -15.714 -8.845 1.00 0.00 S ATOM 0 H CYS A 326 -5.380 -14.619 -6.977 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.586 -16.900 -8.567 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.621 -14.134 -9.321 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.534 -15.522 -10.387 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.130 -14.669 -8.822 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.586 -16.014 -9.882 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.354 -15.512 -10.493 1.00 0.00 C ATOM 1842 C GLU A 327 -1.663 -14.290 -11.366 1.00 0.00 C ATOM 1843 O GLU A 327 -2.639 -14.289 -12.126 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.652 -16.601 -11.323 1.00 0.00 C ATOM 1845 CG GLU A 327 -1.235 -16.817 -12.716 1.00 0.00 C ATOM 1846 CD GLU A 327 -0.423 -17.776 -13.552 1.00 0.00 C ATOM 1847 OE1 GLU A 327 -0.621 -19.000 -13.422 1.00 0.00 O ATOM 1848 OE2 GLU A 327 0.410 -17.312 -14.358 1.00 0.00 O ATOM 0 H GLU A 327 -2.887 -16.932 -10.209 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.675 -15.218 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 327 0.402 -16.340 -11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.698 -17.542 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -2.253 -17.196 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -1.298 -15.858 -13.231 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.856 -13.241 -11.234 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.043 -12.042 -12.050 1.00 0.00 C ATOM 1857 C ILE A 328 -0.269 -12.173 -13.361 1.00 0.00 C ATOM 1858 O ILE A 328 0.494 -13.121 -13.559 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.597 -10.715 -11.347 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.918 -10.487 -11.456 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.029 -10.662 -9.890 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.757 -11.608 -10.892 1.00 0.00 C ATOM 0 H ILE A 328 -0.075 -13.195 -10.579 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.117 -11.974 -12.224 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.104 -9.910 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.178 -10.347 -12.505 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.173 -9.562 -10.938 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.697 -9.724 -9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.115 -10.727 -9.830 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.585 -11.497 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.813 -11.366 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.529 -11.736 -9.834 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.535 -12.532 -11.425 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.491 -11.229 -14.252 1.00 0.00 N ATOM 1875 CA HIS A 329 0.263 -11.125 -15.490 1.00 0.00 C ATOM 1876 C HIS A 329 0.698 -9.681 -15.660 1.00 0.00 C ATOM 1877 O HIS A 329 0.086 -8.782 -15.080 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.606 -11.538 -16.684 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.242 -12.882 -16.538 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -2.422 -13.074 -15.863 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.860 -14.102 -16.983 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -2.742 -14.355 -15.896 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -1.812 -15.002 -16.570 1.00 0.00 N ATOM 0 H HIS A 329 -1.203 -10.507 -14.140 1.00 0.00 H new ATOM 0 HA HIS A 329 1.128 -11.786 -15.448 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.387 -10.792 -16.827 1.00 0.00 H new ATOM 0 HB3 HIS A 329 0.007 -11.534 -17.585 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.028 -14.326 -17.556 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -3.618 -14.798 -15.446 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.801 -16.005 -16.754 1.00 0.00 H new ATOM 1892 N ILE A 330 1.754 -9.451 -16.426 1.00 0.00 N ATOM 1893 CA ILE A 330 2.160 -8.092 -16.729 1.00 0.00 C ATOM 1894 C ILE A 330 1.049 -7.405 -17.506 1.00 0.00 C ATOM 1895 O ILE A 330 0.762 -7.760 -18.653 1.00 0.00 O ATOM 1896 CB ILE A 330 3.475 -8.031 -17.540 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.639 -8.615 -16.729 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.779 -6.594 -17.943 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.993 -7.798 -15.502 1.00 0.00 C ATOM 0 H ILE A 330 2.336 -10.178 -16.843 1.00 0.00 H new ATOM 0 HA ILE A 330 2.344 -7.582 -15.783 1.00 0.00 H new ATOM 0 HB ILE A 330 3.352 -8.630 -18.442 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.383 -9.628 -16.419 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.517 -8.690 -17.371 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.707 -6.565 -18.513 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.964 -6.208 -18.556 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.883 -5.980 -17.049 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.824 -8.270 -14.978 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.281 -6.791 -15.806 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.129 -7.744 -14.839 1.00 0.00 H new ATOM 1911 N GLY A 331 0.410 -6.449 -16.860 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.718 -5.768 -17.458 1.00 0.00 C ATOM 1913 C GLY A 331 -2.014 -6.010 -16.712 1.00 0.00 C ATOM 1914 O GLY A 331 -3.071 -5.570 -17.158 1.00 0.00 O ATOM 0 H GLY A 331 0.653 -6.128 -15.923 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.516 -4.697 -17.488 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.831 -6.100 -18.490 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.952 -6.720 -15.593 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.130 -6.888 -14.759 1.00 0.00 C ATOM 1920 C ASP A 332 -3.353 -5.647 -13.900 1.00 0.00 C ATOM 1921 O ASP A 332 -2.438 -5.172 -13.224 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.011 -8.140 -13.888 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.598 -9.374 -14.563 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.692 -9.272 -15.160 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -2.989 -10.459 -14.484 1.00 0.00 O ATOM 0 H ASP A 332 -1.111 -7.182 -15.247 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.995 -7.017 -15.410 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.961 -8.320 -13.657 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.522 -7.970 -12.940 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.563 -5.110 -13.963 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.917 -3.894 -13.243 1.00 0.00 C ATOM 1932 C VAL A 333 -5.478 -4.197 -11.859 1.00 0.00 C ATOM 1933 O VAL A 333 -6.274 -5.111 -11.687 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.919 -3.039 -14.066 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.026 -3.894 -14.651 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.504 -1.905 -13.241 1.00 0.00 C ATOM 0 H VAL A 333 -5.326 -5.504 -14.513 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.001 -3.320 -13.105 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.356 -2.598 -14.889 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.710 -3.264 -15.221 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.594 -4.648 -15.309 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.571 -4.385 -13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.200 -1.331 -13.853 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.032 -2.316 -12.380 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.701 -1.253 -12.897 1.00 0.00 H new ATOM 1946 N CYS A 334 -5.038 -3.423 -10.876 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.450 -3.613 -9.496 1.00 0.00 C ATOM 1948 C CYS A 334 -6.506 -2.587 -9.083 1.00 0.00 C ATOM 1949 O CYS A 334 -6.370 -1.390 -9.356 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.230 -3.513 -8.579 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.880 -4.624 -9.029 1.00 0.00 S ATOM 0 H CYS A 334 -4.388 -2.649 -11.014 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.896 -4.603 -9.404 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.862 -2.487 -8.592 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.539 -3.729 -7.556 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.918 -4.512 -8.161 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.542 -3.068 -8.412 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.655 -2.232 -7.971 1.00 0.00 C ATOM 1959 C LEU A 335 -8.537 -1.908 -6.488 1.00 0.00 C ATOM 1960 O LEU A 335 -8.032 -2.710 -5.709 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.979 -2.940 -8.251 1.00 0.00 C ATOM 1962 CG LEU A 335 -10.229 -3.259 -9.723 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.609 -3.858 -9.915 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -10.066 -2.007 -10.568 1.00 0.00 C ATOM 0 H LEU A 335 -7.637 -4.051 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.624 -1.295 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.007 -3.869 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.794 -2.316 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.493 -3.994 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.767 -4.078 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.690 -4.778 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.364 -3.149 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.247 -2.249 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.781 -1.252 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.053 -1.621 -10.455 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.973 -0.703 -6.092 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.964 -0.273 -4.695 1.00 0.00 C ATOM 1978 C PRO A 336 -10.234 -0.690 -3.945 1.00 0.00 C ATOM 1979 O PRO A 336 -11.238 -1.060 -4.562 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.902 1.245 -4.838 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.688 1.536 -6.071 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.500 0.349 -6.984 1.00 0.00 C ATOM 0 HA PRO A 336 -8.149 -0.713 -4.120 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.329 1.743 -3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.873 1.593 -4.932 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.742 1.681 -5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.339 2.452 -6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.440 0.047 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.804 0.573 -7.793 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.207 -0.621 -2.601 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.357 -0.981 -1.768 1.00 0.00 C ATOM 1992 C PRO A 337 -12.495 0.020 -1.914 1.00 0.00 C ATOM 1993 O PRO A 337 -12.319 1.217 -1.679 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.797 -0.944 -0.344 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.641 -0.011 -0.415 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.060 -0.178 -1.790 1.00 0.00 C ATOM 0 HA PRO A 337 -11.778 -1.948 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.545 -0.593 0.366 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.486 -1.936 -0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.959 1.018 -0.248 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -8.903 -0.245 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.642 0.756 -2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.256 -0.913 -1.798 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.657 -0.471 -2.306 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.792 0.399 -2.513 1.00 0.00 C ATOM 2006 C GLY A 338 -15.153 0.508 -3.976 1.00 0.00 C ATOM 2007 O GLY A 338 -16.259 0.927 -4.321 1.00 0.00 O ATOM 0 H GLY A 338 -13.835 -1.459 -2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.648 0.020 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.568 1.390 -2.119 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.215 0.127 -4.842 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.453 0.136 -6.279 1.00 0.00 C ATOM 2013 C HIS A 339 -15.519 -0.897 -6.619 1.00 0.00 C ATOM 2014 O HIS A 339 -15.379 -2.066 -6.277 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.157 -0.172 -7.042 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.191 0.221 -8.489 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.438 -0.669 -9.512 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -13.005 1.424 -9.080 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.408 -0.026 -10.668 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -13.145 1.243 -10.435 1.00 0.00 N ATOM 0 H HIS A 339 -13.285 -0.191 -4.571 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.797 1.126 -6.577 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.330 0.345 -6.555 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.951 -1.240 -6.971 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.787 2.355 -8.579 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.572 -0.468 -11.640 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -13.059 1.972 -11.144 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.591 -0.480 -7.310 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.761 -1.335 -7.568 1.00 0.00 C ATOM 2031 C PRO A 340 -17.425 -2.581 -8.384 1.00 0.00 C ATOM 2032 O PRO A 340 -18.156 -3.568 -8.349 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.711 -0.420 -8.353 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.839 0.648 -8.913 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.749 0.857 -7.904 1.00 0.00 C ATOM 0 HA PRO A 340 -18.183 -1.720 -6.640 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -19.223 -0.968 -9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.482 -0.002 -7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.427 0.351 -9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.402 1.567 -9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.827 1.203 -8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.027 1.601 -7.157 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.316 -2.529 -9.112 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.896 -3.663 -9.931 1.00 0.00 C ATOM 2045 C ASP A 341 -15.104 -4.666 -9.094 1.00 0.00 C ATOM 2046 O ASP A 341 -15.009 -5.840 -9.445 1.00 0.00 O ATOM 2047 CB ASP A 341 -15.073 -3.197 -11.135 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.828 -4.304 -12.144 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.806 -4.797 -12.745 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -13.654 -4.673 -12.354 1.00 0.00 O ATOM 0 H ASP A 341 -15.695 -1.721 -9.153 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.792 -4.158 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -15.590 -2.372 -11.626 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -14.115 -2.810 -10.787 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.521 -4.192 -7.992 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.906 -5.082 -7.015 1.00 0.00 C ATOM 2057 C ALA A 342 -14.984 -5.870 -6.280 1.00 0.00 C ATOM 2058 O ALA A 342 -15.613 -5.363 -5.350 1.00 0.00 O ATOM 2059 CB ALA A 342 -13.060 -4.293 -6.027 1.00 0.00 C ATOM 0 H ALA A 342 -14.463 -3.201 -7.757 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.253 -5.779 -7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.610 -4.976 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.274 -3.762 -6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.689 -3.575 -5.502 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.195 -7.103 -6.712 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.259 -7.937 -6.175 1.00 0.00 C ATOM 2067 C ILE A 343 -15.973 -8.387 -4.739 1.00 0.00 C ATOM 2068 O ILE A 343 -16.848 -8.303 -3.876 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.500 -9.173 -7.076 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -16.945 -8.727 -8.473 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.531 -10.100 -6.451 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.181 -9.871 -9.434 1.00 0.00 C ATOM 0 H ILE A 343 -14.638 -7.552 -7.439 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.160 -7.324 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.565 -9.725 -7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.862 -8.145 -8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.187 -8.064 -8.891 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.686 -10.962 -7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.174 -10.438 -5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.473 -9.566 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -17.493 -9.476 -10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.259 -10.440 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -17.961 -10.523 -9.040 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.752 -8.836 -4.470 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.429 -9.408 -3.165 1.00 0.00 C ATOM 2086 C ASN A 344 -13.250 -8.686 -2.534 1.00 0.00 C ATOM 2087 O ASN A 344 -12.114 -9.126 -2.663 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.098 -10.903 -3.283 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.262 -11.740 -3.775 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -15.324 -11.964 -5.079 1.00 0.00 O flip ATOM 2091 ND2 ASN A 344 -16.083 -12.207 -2.988 1.00 0.00 N flip ATOM 0 H ASN A 344 -13.975 -8.816 -5.130 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.308 -9.286 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.256 -11.029 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.779 -11.275 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.001 -12.012 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.846 -12.790 -3.333 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.514 -7.584 -1.854 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.443 -6.818 -1.239 1.00 0.00 C ATOM 2100 C PHE A 345 -12.655 -6.720 0.267 1.00 0.00 C ATOM 2101 O PHE A 345 -12.077 -7.544 1.002 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.357 -5.420 -1.854 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.972 -4.839 -1.814 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.382 -4.483 -0.613 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.257 -4.663 -2.984 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.103 -3.961 -0.581 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.979 -4.144 -2.959 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.402 -3.791 -1.757 1.00 0.00 C ATOM 2109 OXT PHE A 345 -13.410 -5.825 0.706 1.00 0.00 O ATOM 0 H PHE A 345 -14.450 -7.202 -1.714 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.502 -7.336 -1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.696 -5.464 -2.889 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.038 -4.755 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.928 -4.615 0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.704 -4.935 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.653 -3.687 0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.431 -4.014 -3.880 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.403 -3.382 -1.736 1.00 0.00 H new