USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 778 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 MET CE :methyl -175:sc= -1.81! (180deg=-1.9!) USER MOD Set 1.2: A 358 TYR OH : rot -165:sc= -1.05! USER MOD Set 2.1: A 305 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 354 LYS NZ :NH3+ 158:sc= 0.0541 (180deg=-0.734) USER MOD Set 3.1: A 285 GLN : amide:sc= -3.1! C(o=-5.3!,f=-6.3!) USER MOD Set 3.2: A 372 HIS :FLIP no HD1:sc= -2.19! C(o=-9.4!,f=-5.3!) USER MOD Single : A 278 SER OG : rot 180:sc=-0.00546 USER MOD Single : A 280 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.8!) USER MOD Single : A 282 GLN : amide:sc=-0.00246 K(o=-0.0025,f=-2.3!) USER MOD Single : A 292 SER OG : rot 46:sc= 0.679 USER MOD Single : A 294 SER OG : rot -93:sc= 0.00812 USER MOD Single : A 296 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot -140:sc= -4.17! USER MOD Single : A 301 THR OG1 : rot -141:sc= -0.87 USER MOD Single : A 306 ASN : amide:sc= -2.53! C(o=-2.5!,f=-9.6!) USER MOD Single : A 310 LYS NZ :NH3+ -127:sc= -0.877! (180deg=-2.29!) USER MOD Single : A 312 THR OG1 : rot 25:sc= 0.178 USER MOD Single : A 325 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.407) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ -130:sc= -0.385 (180deg=-1.39) USER MOD Single : A 329 ASN : amide:sc= -1.96! C(o=-2!,f=-4.6!) USER MOD Single : A 330 MET CE :methyl -124:sc= -6.34! (180deg=-9.03!) USER MOD Single : A 331 ASN : amide:sc= -0.489 K(o=-0.49,f=-7.5!) USER MOD Single : A 332 TYR OH : rot 180:sc= -0.0777 USER MOD Single : A 334 LYS NZ :NH3+ -162:sc= -0.232 (180deg=-0.469) USER MOD Single : A 336 SER OG : rot 34:sc= 0.464 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -69:sc= -4.11! USER MOD Single : A 343 TYR OH : rot 15:sc= -1.91 USER MOD Single : A 345 LYS NZ :NH3+ 162:sc= 0.136 (180deg=0.0515) USER MOD Single : A 346 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 348 MET CE :methyl -134:sc= -15.9! (180deg=-20.6!) USER MOD Single : A 349 THR OG1 : rot -15:sc= -2.47! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HE2:sc= -0.062 X(o=-0.062,f=-0.31) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -0.447 K(o=-0.45,f=-1.4) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 370 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -8.180 1.593 -15.678 1.00 0.00 N ATOM 2 CA PRO A 276 -8.011 2.550 -14.595 1.00 0.00 C ATOM 3 C PRO A 276 -6.656 2.346 -13.913 1.00 0.00 C ATOM 4 O PRO A 276 -6.219 3.158 -13.122 1.00 0.00 O ATOM 5 CB PRO A 276 -9.153 2.241 -13.632 1.00 0.00 C ATOM 6 CG PRO A 276 -9.474 0.741 -13.917 1.00 0.00 C ATOM 7 CD PRO A 276 -9.160 0.524 -15.424 1.00 0.00 C ATOM 0 HA PRO A 276 -8.032 3.583 -14.941 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -8.857 2.398 -12.595 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -10.018 2.879 -13.817 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -8.868 0.085 -13.292 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -10.518 0.515 -13.698 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -8.747 -0.466 -15.618 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -10.049 0.626 -16.047 1.00 0.00 H new ATOM 15 N GLY A 277 -5.988 1.266 -14.212 1.00 0.00 N ATOM 16 CA GLY A 277 -4.662 1.010 -13.582 1.00 0.00 C ATOM 17 C GLY A 277 -3.553 1.259 -14.604 1.00 0.00 C ATOM 18 O GLY A 277 -3.769 1.863 -15.637 1.00 0.00 O ATOM 0 H GLY A 277 -6.303 0.549 -14.866 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -4.527 1.660 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -4.612 -0.017 -13.219 1.00 0.00 H new ATOM 22 N SER A 278 -2.363 0.799 -14.327 1.00 0.00 N ATOM 23 CA SER A 278 -1.241 1.010 -15.284 1.00 0.00 C ATOM 24 C SER A 278 -0.974 2.509 -15.435 1.00 0.00 C ATOM 25 O SER A 278 -1.843 3.267 -15.817 1.00 0.00 O ATOM 26 CB SER A 278 -1.613 0.419 -16.644 1.00 0.00 C ATOM 27 OG SER A 278 -2.298 -0.812 -16.451 1.00 0.00 O ATOM 0 H SER A 278 -2.120 0.286 -13.479 1.00 0.00 H new ATOM 0 HA SER A 278 -0.345 0.518 -14.907 1.00 0.00 H new ATOM 0 HB2 SER A 278 -2.243 1.116 -17.196 1.00 0.00 H new ATOM 0 HB3 SER A 278 -0.715 0.259 -17.241 1.00 0.00 H new ATOM 0 HG SER A 278 -2.539 -1.192 -17.321 1.00 0.00 H new ATOM 33 N GLY A 279 0.220 2.941 -15.138 1.00 0.00 N ATOM 34 CA GLY A 279 0.541 4.391 -15.266 1.00 0.00 C ATOM 35 C GLY A 279 0.382 5.072 -13.904 1.00 0.00 C ATOM 36 O GLY A 279 0.757 6.213 -13.725 1.00 0.00 O ATOM 0 H GLY A 279 0.987 2.353 -14.812 1.00 0.00 H new ATOM 0 HA2 GLY A 279 1.560 4.518 -15.631 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -0.120 4.857 -15.997 1.00 0.00 H new ATOM 40 N GLN A 280 -0.170 4.381 -12.945 1.00 0.00 N ATOM 41 CA GLN A 280 -0.351 4.991 -11.598 1.00 0.00 C ATOM 42 C GLN A 280 -0.102 3.933 -10.520 1.00 0.00 C ATOM 43 O GLN A 280 0.062 2.765 -10.811 1.00 0.00 O ATOM 44 CB GLN A 280 -1.778 5.526 -11.467 1.00 0.00 C ATOM 45 CG GLN A 280 -1.910 6.830 -12.258 1.00 0.00 C ATOM 46 CD GLN A 280 -3.177 6.782 -13.114 1.00 0.00 C ATOM 47 OE1 GLN A 280 -4.101 6.052 -12.812 1.00 0.00 O ATOM 48 NE2 GLN A 280 -3.261 7.535 -14.177 1.00 0.00 N ATOM 0 H GLN A 280 -0.503 3.421 -13.036 1.00 0.00 H new ATOM 0 HA GLN A 280 0.357 5.810 -11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.489 4.789 -11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.018 5.699 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -1.951 7.679 -11.576 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -1.035 6.973 -12.892 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -2.486 8.148 -14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -4.102 7.511 -14.754 1.00 0.00 H new ATOM 57 N ILE A 281 -0.075 4.330 -9.275 1.00 0.00 N ATOM 58 CA ILE A 281 0.162 3.339 -8.188 1.00 0.00 C ATOM 59 C ILE A 281 -1.062 2.436 -8.048 1.00 0.00 C ATOM 60 O ILE A 281 -2.189 2.880 -8.153 1.00 0.00 O ATOM 61 CB ILE A 281 0.412 4.068 -6.863 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.362 3.063 -5.710 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.666 5.131 -6.646 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.431 1.991 -5.918 1.00 0.00 C ATOM 0 H ILE A 281 -0.206 5.293 -8.966 1.00 0.00 H new ATOM 0 HA ILE A 281 1.036 2.737 -8.436 1.00 0.00 H new ATOM 0 HB ILE A 281 1.392 4.544 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.525 3.574 -4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.624 2.602 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.484 5.646 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.637 5.851 -7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.646 4.655 -6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.394 1.276 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.248 1.472 -6.859 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.415 2.459 -5.948 1.00 0.00 H new ATOM 76 N GLN A 282 -0.851 1.173 -7.811 1.00 0.00 N ATOM 77 CA GLN A 282 -2.004 0.241 -7.663 1.00 0.00 C ATOM 78 C GLN A 282 -2.565 0.354 -6.247 1.00 0.00 C ATOM 79 O GLN A 282 -3.482 1.109 -5.989 1.00 0.00 O ATOM 80 CB GLN A 282 -1.537 -1.195 -7.908 1.00 0.00 C ATOM 81 CG GLN A 282 -1.889 -1.610 -9.338 1.00 0.00 C ATOM 82 CD GLN A 282 -0.805 -2.544 -9.879 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.042 -2.131 -10.645 1.00 0.00 O ATOM 84 NE2 GLN A 282 -0.796 -3.796 -9.510 1.00 0.00 N ATOM 0 H GLN A 282 0.069 0.745 -7.713 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.776 0.500 -8.387 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.461 -1.270 -7.751 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.011 -1.869 -7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.857 -2.111 -9.355 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.975 -0.728 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.507 -4.143 -8.867 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.078 -4.427 -9.865 1.00 0.00 H new ATOM 93 N LEU A 283 -2.028 -0.399 -5.327 1.00 0.00 N ATOM 94 CA LEU A 283 -2.535 -0.344 -3.937 1.00 0.00 C ATOM 95 C LEU A 283 -1.571 -1.069 -2.990 1.00 0.00 C ATOM 96 O LEU A 283 -0.381 -1.106 -3.220 1.00 0.00 O ATOM 97 CB LEU A 283 -3.908 -0.998 -3.902 1.00 0.00 C ATOM 98 CG LEU A 283 -4.918 0.069 -3.537 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.299 -0.562 -3.374 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.493 0.735 -2.225 1.00 0.00 C ATOM 0 H LEU A 283 -1.258 -1.050 -5.483 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.611 0.692 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.148 -1.436 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.927 -1.808 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.962 0.817 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -7.023 0.209 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.596 -1.034 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.265 -1.312 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.217 1.505 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.450 -0.014 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.510 1.189 -2.349 1.00 0.00 H new ATOM 112 N TRP A 284 -2.075 -1.621 -1.913 1.00 0.00 N ATOM 113 CA TRP A 284 -1.196 -2.324 -0.936 1.00 0.00 C ATOM 114 C TRP A 284 -0.078 -3.080 -1.663 1.00 0.00 C ATOM 115 O TRP A 284 0.998 -3.262 -1.134 1.00 0.00 O ATOM 116 CB TRP A 284 -2.032 -3.302 -0.105 1.00 0.00 C ATOM 117 CG TRP A 284 -2.322 -4.534 -0.902 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.939 -4.555 -2.103 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.021 -5.919 -0.570 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.035 -5.866 -2.535 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.484 -6.744 -1.622 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.395 -6.534 0.531 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.334 -8.131 -1.583 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.243 -7.929 0.575 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.713 -8.725 -0.479 1.00 0.00 C ATOM 0 H TRP A 284 -3.066 -1.613 -1.670 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.741 -1.584 -0.278 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.497 -3.567 0.807 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.965 -2.828 0.199 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.299 -3.689 -2.639 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.460 -6.149 -3.418 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.029 -5.929 1.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.694 -8.741 -2.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.762 -8.391 1.424 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.596 -9.798 -0.439 1.00 0.00 H new ATOM 136 N GLN A 285 -0.314 -3.517 -2.870 1.00 0.00 N ATOM 137 CA GLN A 285 0.753 -4.249 -3.610 1.00 0.00 C ATOM 138 C GLN A 285 2.053 -3.446 -3.524 1.00 0.00 C ATOM 139 O GLN A 285 3.073 -3.929 -3.063 1.00 0.00 O ATOM 140 CB GLN A 285 0.345 -4.409 -5.074 1.00 0.00 C ATOM 141 CG GLN A 285 1.165 -5.532 -5.711 1.00 0.00 C ATOM 142 CD GLN A 285 2.373 -4.933 -6.432 1.00 0.00 C ATOM 143 OE1 GLN A 285 2.248 -3.954 -7.141 1.00 0.00 O ATOM 144 NE2 GLN A 285 3.548 -5.480 -6.279 1.00 0.00 N ATOM 0 H GLN A 285 -1.194 -3.400 -3.373 1.00 0.00 H new ATOM 0 HA GLN A 285 0.897 -5.236 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.719 -4.636 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.507 -3.475 -5.612 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.496 -6.235 -4.946 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.549 -6.093 -6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 285 3.654 -6.302 -5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 285 4.360 -5.086 -6.754 1.00 0.00 H new ATOM 153 N PHE A 286 2.022 -2.218 -3.959 1.00 0.00 N ATOM 154 CA PHE A 286 3.246 -1.380 -3.891 1.00 0.00 C ATOM 155 C PHE A 286 3.633 -1.185 -2.425 1.00 0.00 C ATOM 156 O PHE A 286 4.791 -1.021 -2.101 1.00 0.00 O ATOM 157 CB PHE A 286 2.977 -0.024 -4.544 1.00 0.00 C ATOM 158 CG PHE A 286 3.274 -0.117 -6.021 1.00 0.00 C ATOM 159 CD1 PHE A 286 2.422 -0.847 -6.861 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.404 0.520 -6.552 1.00 0.00 C ATOM 161 CE1 PHE A 286 2.699 -0.938 -8.231 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.681 0.429 -7.923 1.00 0.00 C ATOM 163 CZ PHE A 286 3.828 -0.300 -8.762 1.00 0.00 C ATOM 0 H PHE A 286 1.202 -1.761 -4.358 1.00 0.00 H new ATOM 0 HA PHE A 286 4.062 -1.871 -4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.939 0.269 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.598 0.744 -4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.552 -1.339 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.061 1.081 -5.905 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.042 -1.500 -8.878 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.551 0.920 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.041 -0.370 -9.819 1.00 0.00 H new ATOM 173 N LEU A 287 2.678 -1.223 -1.529 1.00 0.00 N ATOM 174 CA LEU A 287 3.018 -1.065 -0.094 1.00 0.00 C ATOM 175 C LEU A 287 3.915 -2.239 0.300 1.00 0.00 C ATOM 176 O LEU A 287 4.762 -2.129 1.163 1.00 0.00 O ATOM 177 CB LEU A 287 1.726 -1.060 0.737 1.00 0.00 C ATOM 178 CG LEU A 287 2.006 -1.573 2.149 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.996 -0.639 2.847 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.699 -1.621 2.943 1.00 0.00 C ATOM 0 H LEU A 287 1.687 -1.356 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 287 3.540 -0.125 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.318 -0.050 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.974 -1.686 0.257 1.00 0.00 H new ATOM 0 HG LEU A 287 2.433 -2.574 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.195 -1.006 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.927 -0.608 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.572 0.364 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.898 -1.987 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.270 -0.620 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.004 -2.290 2.447 1.00 0.00 H new ATOM 192 N LEU A 288 3.743 -3.357 -0.351 1.00 0.00 N ATOM 193 CA LEU A 288 4.592 -4.539 -0.049 1.00 0.00 C ATOM 194 C LEU A 288 6.002 -4.242 -0.548 1.00 0.00 C ATOM 195 O LEU A 288 6.975 -4.435 0.152 1.00 0.00 O ATOM 196 CB LEU A 288 4.039 -5.770 -0.769 1.00 0.00 C ATOM 197 CG LEU A 288 3.232 -6.619 0.215 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.224 -7.475 -0.555 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.180 -7.531 0.997 1.00 0.00 C ATOM 0 H LEU A 288 3.047 -3.501 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 288 4.601 -4.737 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.408 -5.463 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.857 -6.358 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 288 2.700 -5.965 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.649 -8.080 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.549 -6.827 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.755 -8.129 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.606 -8.136 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.711 -8.184 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.899 -6.923 1.546 1.00 0.00 H new ATOM 211 N GLU A 289 6.116 -3.755 -1.753 1.00 0.00 N ATOM 212 CA GLU A 289 7.468 -3.428 -2.290 1.00 0.00 C ATOM 213 C GLU A 289 8.177 -2.502 -1.300 1.00 0.00 C ATOM 214 O GLU A 289 9.344 -2.668 -1.007 1.00 0.00 O ATOM 215 CB GLU A 289 7.327 -2.728 -3.644 1.00 0.00 C ATOM 216 CG GLU A 289 8.076 -3.527 -4.712 1.00 0.00 C ATOM 217 CD GLU A 289 9.294 -2.731 -5.186 1.00 0.00 C ATOM 218 OE1 GLU A 289 10.280 -2.714 -4.469 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.219 -2.153 -6.258 1.00 0.00 O ATOM 0 H GLU A 289 5.338 -3.570 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 289 8.048 -4.341 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.274 -2.640 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.726 -1.716 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.392 -4.488 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.416 -3.737 -5.554 1.00 0.00 H new ATOM 226 N LEU A 290 7.477 -1.536 -0.770 1.00 0.00 N ATOM 227 CA LEU A 290 8.109 -0.615 0.214 1.00 0.00 C ATOM 228 C LEU A 290 8.440 -1.412 1.478 1.00 0.00 C ATOM 229 O LEU A 290 9.447 -1.192 2.124 1.00 0.00 O ATOM 230 CB LEU A 290 7.137 0.520 0.554 1.00 0.00 C ATOM 231 CG LEU A 290 7.012 1.464 -0.645 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.533 1.703 -0.958 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.683 2.799 -0.315 1.00 0.00 C ATOM 0 H LEU A 290 6.496 -1.346 -0.976 1.00 0.00 H new ATOM 0 HA LEU A 290 9.019 -0.184 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.160 0.111 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.493 1.068 1.426 1.00 0.00 H new ATOM 0 HG LEU A 290 7.498 1.015 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.446 2.375 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.053 0.753 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.046 2.151 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.594 3.471 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.196 3.246 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.737 2.631 -0.093 1.00 0.00 H new ATOM 245 N LEU A 291 7.602 -2.354 1.822 1.00 0.00 N ATOM 246 CA LEU A 291 7.869 -3.181 3.029 1.00 0.00 C ATOM 247 C LEU A 291 9.234 -3.848 2.873 1.00 0.00 C ATOM 248 O LEU A 291 9.981 -3.989 3.821 1.00 0.00 O ATOM 249 CB LEU A 291 6.786 -4.256 3.167 1.00 0.00 C ATOM 250 CG LEU A 291 5.502 -3.625 3.711 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.299 -4.480 3.307 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.579 -3.551 5.237 1.00 0.00 C ATOM 0 H LEU A 291 6.746 -2.584 1.318 1.00 0.00 H new ATOM 0 HA LEU A 291 7.861 -2.552 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.594 -4.719 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.127 -5.046 3.836 1.00 0.00 H new ATOM 0 HG LEU A 291 5.390 -2.622 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.386 -4.029 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.242 -4.537 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.411 -5.483 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.665 -3.102 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.692 -4.556 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.435 -2.943 5.529 1.00 0.00 H new ATOM 264 N SER A 292 9.570 -4.255 1.677 1.00 0.00 N ATOM 265 CA SER A 292 10.891 -4.905 1.456 1.00 0.00 C ATOM 266 C SER A 292 11.988 -3.839 1.500 1.00 0.00 C ATOM 267 O SER A 292 13.096 -4.093 1.931 1.00 0.00 O ATOM 268 CB SER A 292 10.903 -5.593 0.091 1.00 0.00 C ATOM 269 OG SER A 292 10.055 -4.880 -0.801 1.00 0.00 O ATOM 0 H SER A 292 8.986 -4.165 0.846 1.00 0.00 H new ATOM 0 HA SER A 292 11.068 -5.648 2.234 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.919 -5.627 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.564 -6.624 0.188 1.00 0.00 H new ATOM 0 HG SER A 292 10.233 -3.919 -0.724 1.00 0.00 H new ATOM 275 N ASP A 293 11.687 -2.647 1.060 1.00 0.00 N ATOM 276 CA ASP A 293 12.713 -1.568 1.080 1.00 0.00 C ATOM 277 C ASP A 293 12.664 -0.842 2.423 1.00 0.00 C ATOM 278 O ASP A 293 13.340 0.149 2.614 1.00 0.00 O ATOM 279 CB ASP A 293 12.438 -0.573 -0.051 1.00 0.00 C ATOM 280 CG ASP A 293 13.318 0.667 0.120 1.00 0.00 C ATOM 281 OD1 ASP A 293 14.436 0.647 -0.367 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.858 1.615 0.734 1.00 0.00 O ATOM 0 H ASP A 293 10.777 -2.375 0.689 1.00 0.00 H new ATOM 0 HA ASP A 293 13.701 -2.007 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.637 -1.041 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 293 11.386 -0.287 -0.047 1.00 0.00 H new ATOM 287 N SER A 294 11.875 -1.335 3.355 1.00 0.00 N ATOM 288 CA SER A 294 11.782 -0.686 4.705 1.00 0.00 C ATOM 289 C SER A 294 13.119 -0.031 5.045 1.00 0.00 C ATOM 290 O SER A 294 13.168 1.082 5.527 1.00 0.00 O ATOM 291 CB SER A 294 11.456 -1.747 5.757 1.00 0.00 C ATOM 292 OG SER A 294 12.349 -2.843 5.610 1.00 0.00 O ATOM 0 H SER A 294 11.290 -2.162 3.236 1.00 0.00 H new ATOM 0 HA SER A 294 10.997 0.070 4.693 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.544 -1.323 6.757 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.426 -2.084 5.643 1.00 0.00 H new ATOM 0 HG SER A 294 11.944 -3.519 5.028 1.00 0.00 H new ATOM 298 N ALA A 295 14.204 -0.711 4.766 1.00 0.00 N ATOM 299 CA ALA A 295 15.547 -0.130 5.045 1.00 0.00 C ATOM 300 C ALA A 295 15.497 0.607 6.382 1.00 0.00 C ATOM 301 O ALA A 295 15.397 1.817 6.433 1.00 0.00 O ATOM 302 CB ALA A 295 15.906 0.840 3.917 1.00 0.00 C ATOM 0 H ALA A 295 14.214 -1.645 4.356 1.00 0.00 H new ATOM 0 HA ALA A 295 16.302 -0.914 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.888 1.273 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.925 0.304 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.162 1.635 3.870 1.00 0.00 H new ATOM 308 N ASN A 296 15.530 -0.116 7.467 1.00 0.00 N ATOM 309 CA ASN A 296 15.442 0.544 8.796 1.00 0.00 C ATOM 310 C ASN A 296 14.008 1.049 8.984 1.00 0.00 C ATOM 311 O ASN A 296 13.704 1.764 9.918 1.00 0.00 O ATOM 312 CB ASN A 296 16.417 1.722 8.854 1.00 0.00 C ATOM 313 CG ASN A 296 16.869 1.939 10.300 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.263 1.427 11.221 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.915 2.680 10.539 1.00 0.00 N ATOM 0 H ASN A 296 15.614 -1.132 7.489 1.00 0.00 H new ATOM 0 HA ASN A 296 15.700 -0.162 9.586 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.280 1.526 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.938 2.624 8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.225 2.830 11.499 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.423 3.109 9.766 1.00 0.00 H new ATOM 322 N ALA A 297 13.126 0.673 8.092 1.00 0.00 N ATOM 323 CA ALA A 297 11.706 1.113 8.190 1.00 0.00 C ATOM 324 C ALA A 297 11.627 2.639 8.163 1.00 0.00 C ATOM 325 O ALA A 297 12.326 3.326 8.880 1.00 0.00 O ATOM 326 CB ALA A 297 11.096 0.591 9.486 1.00 0.00 C ATOM 0 H ALA A 297 13.334 0.074 7.293 1.00 0.00 H new ATOM 0 HA ALA A 297 11.151 0.714 7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.057 0.914 9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.139 -0.498 9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.655 0.983 10.335 1.00 0.00 H new ATOM 332 N SER A 298 10.772 3.172 7.336 1.00 0.00 N ATOM 333 CA SER A 298 10.630 4.652 7.251 1.00 0.00 C ATOM 334 C SER A 298 9.151 4.996 7.074 1.00 0.00 C ATOM 335 O SER A 298 8.567 5.709 7.867 1.00 0.00 O ATOM 336 CB SER A 298 11.427 5.168 6.055 1.00 0.00 C ATOM 337 OG SER A 298 10.888 6.414 5.632 1.00 0.00 O ATOM 0 H SER A 298 10.162 2.643 6.712 1.00 0.00 H new ATOM 0 HA SER A 298 11.008 5.118 8.161 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.476 5.286 6.326 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.388 4.446 5.239 1.00 0.00 H new ATOM 0 HG SER A 298 11.399 6.748 4.865 1.00 0.00 H new ATOM 343 N CYS A 299 8.536 4.481 6.045 1.00 0.00 N ATOM 344 CA CYS A 299 7.092 4.759 5.820 1.00 0.00 C ATOM 345 C CYS A 299 6.296 3.494 6.135 1.00 0.00 C ATOM 346 O CYS A 299 5.106 3.536 6.377 1.00 0.00 O ATOM 347 CB CYS A 299 6.866 5.158 4.360 1.00 0.00 C ATOM 348 SG CYS A 299 7.564 3.891 3.272 1.00 0.00 S ATOM 0 H CYS A 299 8.974 3.878 5.349 1.00 0.00 H new ATOM 0 HA CYS A 299 6.766 5.575 6.465 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.800 5.273 4.164 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.333 6.122 4.159 1.00 0.00 H new ATOM 0 HG CYS A 299 8.143 4.461 2.257 1.00 0.00 H new ATOM 354 N ILE A 300 6.953 2.366 6.138 1.00 0.00 N ATOM 355 CA ILE A 300 6.252 1.086 6.441 1.00 0.00 C ATOM 356 C ILE A 300 7.286 0.060 6.898 1.00 0.00 C ATOM 357 O ILE A 300 8.474 0.251 6.730 1.00 0.00 O ATOM 358 CB ILE A 300 5.511 0.571 5.182 1.00 0.00 C ATOM 359 CG1 ILE A 300 6.314 -0.533 4.477 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.312 1.719 4.198 1.00 0.00 C ATOM 361 CD1 ILE A 300 7.698 0.001 4.101 1.00 0.00 C ATOM 0 H ILE A 300 7.950 2.276 5.943 1.00 0.00 H new ATOM 0 HA ILE A 300 5.516 1.246 7.229 1.00 0.00 H new ATOM 0 HB ILE A 300 4.551 0.167 5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 300 6.413 -1.399 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 300 5.786 -0.867 3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.790 1.354 3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 300 4.721 2.504 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.282 2.121 3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 300 8.267 -0.783 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 300 7.589 0.854 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 300 8.225 0.313 5.003 1.00 0.00 H new ATOM 373 N THR A 301 6.852 -1.033 7.450 1.00 0.00 N ATOM 374 CA THR A 301 7.829 -2.061 7.880 1.00 0.00 C ATOM 375 C THR A 301 7.090 -3.263 8.481 1.00 0.00 C ATOM 376 O THR A 301 6.013 -3.620 8.048 1.00 0.00 O ATOM 377 CB THR A 301 8.788 -1.459 8.915 1.00 0.00 C ATOM 378 OG1 THR A 301 9.942 -2.280 9.023 1.00 0.00 O ATOM 379 CG2 THR A 301 8.093 -1.365 10.276 1.00 0.00 C ATOM 0 H THR A 301 5.872 -1.257 7.621 1.00 0.00 H new ATOM 0 HA THR A 301 8.403 -2.397 7.016 1.00 0.00 H new ATOM 0 HB THR A 301 9.081 -0.459 8.596 1.00 0.00 H new ATOM 0 HG1 THR A 301 10.220 -2.331 9.961 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.780 -0.937 11.006 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.211 -0.730 10.191 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.793 -2.361 10.601 1.00 0.00 H new ATOM 387 N TRP A 302 7.666 -3.896 9.468 1.00 0.00 N ATOM 388 CA TRP A 302 7.004 -5.077 10.089 1.00 0.00 C ATOM 389 C TRP A 302 7.113 -4.966 11.610 1.00 0.00 C ATOM 390 O TRP A 302 7.153 -3.882 12.160 1.00 0.00 O ATOM 391 CB TRP A 302 7.691 -6.373 9.624 1.00 0.00 C ATOM 392 CG TRP A 302 8.530 -6.109 8.409 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.623 -5.310 8.380 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.368 -6.629 7.057 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.137 -5.300 7.098 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.401 -6.100 6.246 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.435 -7.499 6.462 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.504 -6.425 4.892 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.535 -7.827 5.099 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.567 -7.290 4.317 1.00 0.00 C ATOM 0 H TRP A 302 8.569 -3.644 9.871 1.00 0.00 H new ATOM 0 HA TRP A 302 5.956 -5.102 9.789 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.314 -6.770 10.425 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.940 -7.130 9.399 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.027 -4.769 9.223 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.959 -4.767 6.815 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.637 -7.917 7.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.302 -6.011 4.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.814 -8.495 4.652 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.639 -7.544 3.270 1.00 0.00 H new ATOM 411 N GLU A 303 7.163 -6.074 12.297 1.00 0.00 N ATOM 412 CA GLU A 303 7.273 -6.022 13.781 1.00 0.00 C ATOM 413 C GLU A 303 7.247 -7.441 14.345 1.00 0.00 C ATOM 414 O GLU A 303 8.274 -8.057 14.553 1.00 0.00 O ATOM 415 CB GLU A 303 6.107 -5.213 14.351 1.00 0.00 C ATOM 416 CG GLU A 303 6.632 -3.893 14.916 1.00 0.00 C ATOM 417 CD GLU A 303 6.525 -3.911 16.441 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.011 -4.858 17.038 1.00 0.00 O ATOM 419 OE2 GLU A 303 5.960 -2.978 16.988 1.00 0.00 O ATOM 0 H GLU A 303 7.132 -7.011 11.895 1.00 0.00 H new ATOM 0 HA GLU A 303 8.211 -5.543 14.061 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.369 -5.020 13.572 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.604 -5.781 15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.669 -3.744 14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.060 -3.059 14.511 1.00 0.00 H new ATOM 426 N GLY A 304 6.083 -7.964 14.592 1.00 0.00 N ATOM 427 CA GLY A 304 5.989 -9.347 15.142 1.00 0.00 C ATOM 428 C GLY A 304 4.585 -9.587 15.699 1.00 0.00 C ATOM 429 O GLY A 304 3.595 -9.268 15.071 1.00 0.00 O ATOM 0 H GLY A 304 5.190 -7.496 14.438 1.00 0.00 H new ATOM 0 HA2 GLY A 304 6.210 -10.075 14.361 1.00 0.00 H new ATOM 0 HA3 GLY A 304 6.731 -9.487 15.928 1.00 0.00 H new ATOM 433 N THR A 305 4.491 -10.149 16.873 1.00 0.00 N ATOM 434 CA THR A 305 3.152 -10.413 17.470 1.00 0.00 C ATOM 435 C THR A 305 2.341 -11.309 16.532 1.00 0.00 C ATOM 436 O THR A 305 1.275 -10.945 16.077 1.00 0.00 O ATOM 437 CB THR A 305 2.414 -9.086 17.674 1.00 0.00 C ATOM 438 OG1 THR A 305 3.135 -8.282 18.597 1.00 0.00 O ATOM 439 CG2 THR A 305 1.012 -9.359 18.219 1.00 0.00 C ATOM 0 H THR A 305 5.285 -10.437 17.445 1.00 0.00 H new ATOM 0 HA THR A 305 3.275 -10.912 18.431 1.00 0.00 H new ATOM 0 HB THR A 305 2.335 -8.563 16.721 1.00 0.00 H new ATOM 0 HG1 THR A 305 2.665 -7.432 18.727 1.00 0.00 H new ATOM 0 HG21 THR A 305 0.488 -8.414 18.364 1.00 0.00 H new ATOM 0 HG22 THR A 305 0.460 -9.976 17.510 1.00 0.00 H new ATOM 0 HG23 THR A 305 1.088 -9.882 19.172 1.00 0.00 H new ATOM 447 N ASN A 306 2.837 -12.482 16.240 1.00 0.00 N ATOM 448 CA ASN A 306 2.094 -13.402 15.333 1.00 0.00 C ATOM 449 C ASN A 306 2.067 -12.815 13.919 1.00 0.00 C ATOM 450 O ASN A 306 2.273 -11.634 13.723 1.00 0.00 O ATOM 451 CB ASN A 306 0.659 -13.571 15.839 1.00 0.00 C ATOM 452 CG ASN A 306 0.680 -13.912 17.330 1.00 0.00 C ATOM 453 OD1 ASN A 306 1.325 -13.242 18.110 1.00 0.00 O ATOM 454 ND2 ASN A 306 -0.005 -14.936 17.760 1.00 0.00 N ATOM 0 H ASN A 306 3.725 -12.842 16.591 1.00 0.00 H new ATOM 0 HA ASN A 306 2.591 -14.372 15.316 1.00 0.00 H new ATOM 0 HB2 ASN A 306 0.093 -12.654 15.673 1.00 0.00 H new ATOM 0 HB3 ASN A 306 0.156 -14.361 15.281 1.00 0.00 H new ATOM 0 HD21 ASN A 306 0.001 -15.174 18.752 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -0.547 -15.499 17.104 1.00 0.00 H new ATOM 461 N GLY A 307 1.811 -13.631 12.933 1.00 0.00 N ATOM 462 CA GLY A 307 1.770 -13.116 11.534 1.00 0.00 C ATOM 463 C GLY A 307 0.983 -11.806 11.500 1.00 0.00 C ATOM 464 O GLY A 307 -0.198 -11.772 11.784 1.00 0.00 O ATOM 0 H GLY A 307 1.629 -14.629 13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.783 -12.955 11.164 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.304 -13.851 10.877 1.00 0.00 H new ATOM 468 N GLU A 308 1.627 -10.725 11.157 1.00 0.00 N ATOM 469 CA GLU A 308 0.915 -9.417 11.111 1.00 0.00 C ATOM 470 C GLU A 308 1.899 -8.313 10.717 1.00 0.00 C ATOM 471 O GLU A 308 2.653 -7.824 11.535 1.00 0.00 O ATOM 472 CB GLU A 308 0.332 -9.109 12.491 1.00 0.00 C ATOM 473 CG GLU A 308 1.469 -8.993 13.509 1.00 0.00 C ATOM 474 CD GLU A 308 1.639 -7.529 13.919 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.726 -6.757 13.682 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.682 -7.205 14.465 1.00 0.00 O ATOM 0 H GLU A 308 2.615 -10.691 10.907 1.00 0.00 H new ATOM 0 HA GLU A 308 0.111 -9.466 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.238 -8.180 12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.360 -9.897 12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.251 -9.604 14.385 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.396 -9.371 13.079 1.00 0.00 H new ATOM 483 N PHE A 309 1.899 -7.911 9.474 1.00 0.00 N ATOM 484 CA PHE A 309 2.837 -6.835 9.045 1.00 0.00 C ATOM 485 C PHE A 309 2.675 -5.636 9.979 1.00 0.00 C ATOM 486 O PHE A 309 1.933 -5.687 10.940 1.00 0.00 O ATOM 487 CB PHE A 309 2.517 -6.415 7.609 1.00 0.00 C ATOM 488 CG PHE A 309 2.872 -7.540 6.666 1.00 0.00 C ATOM 489 CD1 PHE A 309 4.067 -8.250 6.840 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.004 -7.874 5.618 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.395 -9.295 5.966 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.333 -8.918 4.744 1.00 0.00 C ATOM 493 CZ PHE A 309 3.527 -9.629 4.917 1.00 0.00 C ATOM 0 H PHE A 309 1.293 -8.279 8.741 1.00 0.00 H new ATOM 0 HA PHE A 309 3.863 -7.201 9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.459 -6.169 7.518 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.077 -5.517 7.348 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.736 -7.992 7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.082 -7.327 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 309 5.316 -9.843 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.665 -9.175 3.935 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.779 -10.434 4.243 1.00 0.00 H new ATOM 503 N LYS A 310 3.358 -4.555 9.717 1.00 0.00 N ATOM 504 CA LYS A 310 3.222 -3.375 10.613 1.00 0.00 C ATOM 505 C LYS A 310 3.125 -2.086 9.795 1.00 0.00 C ATOM 506 O LYS A 310 4.060 -1.686 9.128 1.00 0.00 O ATOM 507 CB LYS A 310 4.425 -3.295 11.549 1.00 0.00 C ATOM 508 CG LYS A 310 4.073 -2.398 12.735 1.00 0.00 C ATOM 509 CD LYS A 310 4.820 -1.071 12.606 1.00 0.00 C ATOM 510 CE LYS A 310 5.496 -0.731 13.935 1.00 0.00 C ATOM 511 NZ LYS A 310 4.574 -1.057 15.059 1.00 0.00 N ATOM 0 H LYS A 310 3.997 -4.439 8.930 1.00 0.00 H new ATOM 0 HA LYS A 310 2.310 -3.489 11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.698 -4.291 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 310 5.289 -2.896 11.018 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.998 -2.221 12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 310 4.342 -2.890 13.670 1.00 0.00 H new ATOM 0 HD2 LYS A 310 5.566 -1.138 11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 310 4.127 -0.278 12.326 1.00 0.00 H new ATOM 0 HE2 LYS A 310 6.424 -1.293 14.037 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.759 0.326 13.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.468 -0.225 15.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.645 -1.327 14.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.965 -1.847 15.611 1.00 0.00 H new ATOM 525 N MET A 311 2.000 -1.424 9.861 1.00 0.00 N ATOM 526 CA MET A 311 1.833 -0.148 9.110 1.00 0.00 C ATOM 527 C MET A 311 1.859 1.008 10.107 1.00 0.00 C ATOM 528 O MET A 311 1.329 0.916 11.199 1.00 0.00 O ATOM 529 CB MET A 311 0.497 -0.159 8.359 1.00 0.00 C ATOM 530 CG MET A 311 0.708 0.330 6.923 1.00 0.00 C ATOM 531 SD MET A 311 0.034 -0.890 5.765 1.00 0.00 S ATOM 532 CE MET A 311 -1.061 0.228 4.851 1.00 0.00 C ATOM 0 H MET A 311 1.188 -1.714 10.405 1.00 0.00 H new ATOM 0 HA MET A 311 2.639 -0.032 8.386 1.00 0.00 H new ATOM 0 HB2 MET A 311 0.081 -1.166 8.353 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.223 0.481 8.869 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.218 1.293 6.780 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.770 0.481 6.731 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.649 -0.345 4.134 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.730 0.733 5.548 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.463 0.969 4.321 1.00 0.00 H new ATOM 542 N THR A 312 2.493 2.086 9.750 1.00 0.00 N ATOM 543 CA THR A 312 2.580 3.234 10.687 1.00 0.00 C ATOM 544 C THR A 312 2.549 4.548 9.898 1.00 0.00 C ATOM 545 O THR A 312 1.956 5.521 10.321 1.00 0.00 O ATOM 546 CB THR A 312 3.894 3.104 11.469 1.00 0.00 C ATOM 547 OG1 THR A 312 3.674 2.295 12.616 1.00 0.00 O ATOM 548 CG2 THR A 312 4.405 4.480 11.908 1.00 0.00 C ATOM 0 H THR A 312 2.954 2.221 8.850 1.00 0.00 H new ATOM 0 HA THR A 312 1.737 3.235 11.377 1.00 0.00 H new ATOM 0 HB THR A 312 4.643 2.647 10.823 1.00 0.00 H new ATOM 0 HG1 THR A 312 2.906 1.707 12.459 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.337 4.363 12.460 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.580 5.101 11.029 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.662 4.957 12.547 1.00 0.00 H new ATOM 556 N ASP A 313 3.187 4.588 8.761 1.00 0.00 N ATOM 557 CA ASP A 313 3.193 5.844 7.961 1.00 0.00 C ATOM 558 C ASP A 313 2.402 5.636 6.666 1.00 0.00 C ATOM 559 O ASP A 313 2.979 5.542 5.601 1.00 0.00 O ATOM 560 CB ASP A 313 4.635 6.225 7.622 1.00 0.00 C ATOM 561 CG ASP A 313 5.180 7.165 8.697 1.00 0.00 C ATOM 562 OD1 ASP A 313 5.527 6.680 9.761 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.241 8.357 8.439 1.00 0.00 O ATOM 0 H ASP A 313 3.703 3.808 8.353 1.00 0.00 H new ATOM 0 HA ASP A 313 2.731 6.643 8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 313 5.254 5.330 7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.675 6.709 6.646 1.00 0.00 H new ATOM 568 N PRO A 314 1.100 5.580 6.795 1.00 0.00 N ATOM 569 CA PRO A 314 0.224 5.396 5.650 1.00 0.00 C ATOM 570 C PRO A 314 0.210 6.668 4.801 1.00 0.00 C ATOM 571 O PRO A 314 -0.272 6.679 3.686 1.00 0.00 O ATOM 572 CB PRO A 314 -1.150 5.137 6.258 1.00 0.00 C ATOM 573 CG PRO A 314 -1.065 5.828 7.655 1.00 0.00 C ATOM 574 CD PRO A 314 0.420 5.698 8.095 1.00 0.00 C ATOM 0 HA PRO A 314 0.542 4.582 4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -1.946 5.563 5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.354 4.070 6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.366 6.874 7.594 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.730 5.346 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.759 6.568 8.658 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.586 4.825 8.726 1.00 0.00 H new ATOM 582 N ASP A 315 0.739 7.742 5.323 1.00 0.00 N ATOM 583 CA ASP A 315 0.762 9.014 4.551 1.00 0.00 C ATOM 584 C ASP A 315 1.893 8.962 3.523 1.00 0.00 C ATOM 585 O ASP A 315 1.779 9.495 2.438 1.00 0.00 O ATOM 586 CB ASP A 315 0.990 10.188 5.506 1.00 0.00 C ATOM 587 CG ASP A 315 0.140 11.380 5.061 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.135 11.670 3.876 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.492 11.983 5.913 1.00 0.00 O ATOM 0 H ASP A 315 1.156 7.792 6.252 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.190 9.147 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.726 9.899 6.524 1.00 0.00 H new ATOM 0 HB3 ASP A 315 2.045 10.463 5.516 1.00 0.00 H new ATOM 594 N GLU A 316 2.981 8.321 3.852 1.00 0.00 N ATOM 595 CA GLU A 316 4.107 8.232 2.882 1.00 0.00 C ATOM 596 C GLU A 316 3.609 7.543 1.613 1.00 0.00 C ATOM 597 O GLU A 316 3.766 8.044 0.516 1.00 0.00 O ATOM 598 CB GLU A 316 5.250 7.419 3.493 1.00 0.00 C ATOM 599 CG GLU A 316 6.456 8.331 3.732 1.00 0.00 C ATOM 600 CD GLU A 316 7.294 8.416 2.455 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.938 7.434 2.126 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.277 9.463 1.828 1.00 0.00 O ATOM 0 H GLU A 316 3.138 7.857 4.747 1.00 0.00 H new ATOM 0 HA GLU A 316 4.470 9.232 2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.929 6.970 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.525 6.602 2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.120 9.326 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 316 7.061 7.944 4.552 1.00 0.00 H new ATOM 609 N VAL A 317 2.996 6.399 1.754 1.00 0.00 N ATOM 610 CA VAL A 317 2.474 5.685 0.556 1.00 0.00 C ATOM 611 C VAL A 317 1.418 6.561 -0.118 1.00 0.00 C ATOM 612 O VAL A 317 1.482 6.834 -1.304 1.00 0.00 O ATOM 613 CB VAL A 317 1.848 4.357 0.983 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.818 3.402 -0.210 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.686 3.742 2.107 1.00 0.00 C ATOM 0 H VAL A 317 2.835 5.930 2.645 1.00 0.00 H new ATOM 0 HA VAL A 317 3.287 5.485 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 317 0.831 4.528 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.372 2.455 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.226 3.841 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.835 3.228 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.243 2.795 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.702 3.569 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.711 4.424 2.957 1.00 0.00 H new ATOM 625 N ALA A 318 0.452 7.027 0.624 1.00 0.00 N ATOM 626 CA ALA A 318 -0.572 7.897 0.001 1.00 0.00 C ATOM 627 C ALA A 318 0.167 9.018 -0.734 1.00 0.00 C ATOM 628 O ALA A 318 -0.315 9.584 -1.697 1.00 0.00 O ATOM 629 CB ALA A 318 -1.482 8.490 1.079 1.00 0.00 C ATOM 0 H ALA A 318 0.331 6.844 1.620 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.193 7.327 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.232 9.128 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.978 7.684 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.885 9.081 1.774 1.00 0.00 H new ATOM 635 N ARG A 319 1.361 9.322 -0.304 1.00 0.00 N ATOM 636 CA ARG A 319 2.144 10.368 -1.005 1.00 0.00 C ATOM 637 C ARG A 319 2.400 9.842 -2.410 1.00 0.00 C ATOM 638 O ARG A 319 2.153 10.504 -3.397 1.00 0.00 O ATOM 639 CB ARG A 319 3.474 10.601 -0.283 1.00 0.00 C ATOM 640 CG ARG A 319 3.706 12.103 -0.109 1.00 0.00 C ATOM 641 CD ARG A 319 5.019 12.496 -0.787 1.00 0.00 C ATOM 642 NE ARG A 319 5.854 13.282 0.166 1.00 0.00 N ATOM 643 CZ ARG A 319 6.609 14.251 -0.276 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.828 14.001 -0.668 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.145 15.469 -0.324 1.00 0.00 N ATOM 0 H ARG A 319 1.823 8.892 0.498 1.00 0.00 H new ATOM 0 HA ARG A 319 1.607 11.316 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.463 10.109 0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.291 10.160 -0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.878 12.663 -0.543 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.741 12.356 0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.556 11.604 -1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.817 13.085 -1.682 1.00 0.00 H new ATOM 0 HE ARG A 319 5.835 13.063 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 319 8.191 13.049 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.418 14.758 -1.013 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.192 15.664 -0.016 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.735 16.226 -0.669 1.00 0.00 H new ATOM 659 N ARG A 320 2.865 8.625 -2.496 1.00 0.00 N ATOM 660 CA ARG A 320 3.108 8.011 -3.824 1.00 0.00 C ATOM 661 C ARG A 320 1.903 8.306 -4.721 1.00 0.00 C ATOM 662 O ARG A 320 2.040 8.498 -5.909 1.00 0.00 O ATOM 663 CB ARG A 320 3.271 6.497 -3.668 1.00 0.00 C ATOM 664 CG ARG A 320 4.747 6.125 -3.817 1.00 0.00 C ATOM 665 CD ARG A 320 5.573 6.884 -2.777 1.00 0.00 C ATOM 666 NE ARG A 320 6.949 6.316 -2.722 1.00 0.00 N ATOM 667 CZ ARG A 320 7.899 6.833 -3.454 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.597 7.574 -4.485 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.148 6.611 -3.154 1.00 0.00 N ATOM 0 H ARG A 320 3.087 8.030 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 320 4.016 8.422 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.902 6.179 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.676 5.977 -4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.877 5.051 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.095 6.368 -4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.615 7.943 -3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.099 6.812 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 320 7.149 5.523 -2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.620 7.749 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.338 7.978 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.384 6.033 -2.347 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.890 7.015 -3.726 1.00 0.00 H new ATOM 683 N TRP A 321 0.721 8.352 -4.154 1.00 0.00 N ATOM 684 CA TRP A 321 -0.495 8.649 -4.983 1.00 0.00 C ATOM 685 C TRP A 321 -0.379 10.054 -5.560 1.00 0.00 C ATOM 686 O TRP A 321 -0.319 10.250 -6.757 1.00 0.00 O ATOM 687 CB TRP A 321 -1.757 8.619 -4.119 1.00 0.00 C ATOM 688 CG TRP A 321 -2.369 7.269 -4.151 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.564 6.974 -4.699 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.845 6.037 -3.608 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.810 5.622 -4.525 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.775 5.002 -3.856 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.659 5.724 -2.930 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.530 3.696 -3.440 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.408 4.415 -2.509 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.341 3.405 -2.763 1.00 0.00 C ATOM 0 H TRP A 321 0.544 8.198 -3.161 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.560 7.898 -5.770 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.510 8.890 -3.092 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.471 9.359 -4.481 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.221 7.675 -5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.651 5.145 -4.851 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.066 6.500 -2.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.250 2.916 -3.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.508 4.183 -1.987 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.143 2.395 -2.435 1.00 0.00 H new ATOM 707 N GLY A 322 -0.364 11.033 -4.700 1.00 0.00 N ATOM 708 CA GLY A 322 -0.266 12.447 -5.167 1.00 0.00 C ATOM 709 C GLY A 322 0.745 12.529 -6.308 1.00 0.00 C ATOM 710 O GLY A 322 0.652 13.369 -7.181 1.00 0.00 O ATOM 0 H GLY A 322 -0.416 10.916 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.241 12.800 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.042 13.094 -4.345 1.00 0.00 H new ATOM 714 N GLU A 323 1.706 11.652 -6.306 1.00 0.00 N ATOM 715 CA GLU A 323 2.729 11.653 -7.381 1.00 0.00 C ATOM 716 C GLU A 323 2.142 11.002 -8.637 1.00 0.00 C ATOM 717 O GLU A 323 2.260 11.516 -9.732 1.00 0.00 O ATOM 718 CB GLU A 323 3.937 10.852 -6.904 1.00 0.00 C ATOM 719 CG GLU A 323 5.147 11.170 -7.784 1.00 0.00 C ATOM 720 CD GLU A 323 6.434 10.925 -6.994 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.821 9.774 -6.875 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.010 11.891 -6.522 1.00 0.00 O ATOM 0 H GLU A 323 1.827 10.928 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 323 3.031 12.674 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.158 11.093 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.717 9.785 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.133 10.547 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.105 12.207 -8.117 1.00 0.00 H new ATOM 729 N ARG A 324 1.506 9.874 -8.481 1.00 0.00 N ATOM 730 CA ARG A 324 0.902 9.179 -9.649 1.00 0.00 C ATOM 731 C ARG A 324 -0.465 9.792 -9.953 1.00 0.00 C ATOM 732 O ARG A 324 -0.647 10.474 -10.943 1.00 0.00 O ATOM 733 CB ARG A 324 0.728 7.696 -9.321 1.00 0.00 C ATOM 734 CG ARG A 324 2.020 7.153 -8.709 1.00 0.00 C ATOM 735 CD ARG A 324 2.780 6.344 -9.760 1.00 0.00 C ATOM 736 NE ARG A 324 3.409 5.158 -9.113 1.00 0.00 N ATOM 737 CZ ARG A 324 4.703 5.000 -9.157 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.333 5.089 -10.297 1.00 0.00 N ATOM 739 NH2 ARG A 324 5.368 4.755 -8.062 1.00 0.00 N ATOM 0 H ARG A 324 1.379 9.401 -7.586 1.00 0.00 H new ATOM 0 HA ARG A 324 1.553 9.289 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 324 -0.101 7.561 -8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.479 7.140 -10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.639 7.975 -8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.791 6.526 -7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.100 6.023 -10.549 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.544 6.964 -10.229 1.00 0.00 H new ATOM 0 HE ARG A 324 2.827 4.469 -8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.813 5.282 -11.153 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.345 4.965 -10.331 1.00 0.00 H new ATOM 0 HH21 ARG A 324 4.876 4.687 -7.171 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.380 4.631 -8.097 1.00 0.00 H new ATOM 753 N LYS A 325 -1.430 9.555 -9.106 1.00 0.00 N ATOM 754 CA LYS A 325 -2.786 10.122 -9.343 1.00 0.00 C ATOM 755 C LYS A 325 -2.667 11.618 -9.638 1.00 0.00 C ATOM 756 O LYS A 325 -3.317 12.141 -10.522 1.00 0.00 O ATOM 757 CB LYS A 325 -3.649 9.915 -8.096 1.00 0.00 C ATOM 758 CG LYS A 325 -4.345 8.556 -8.177 1.00 0.00 C ATOM 759 CD LYS A 325 -5.702 8.716 -8.864 1.00 0.00 C ATOM 760 CE LYS A 325 -6.167 7.361 -9.401 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.082 6.343 -8.316 1.00 0.00 N ATOM 0 H LYS A 325 -1.337 8.993 -8.260 1.00 0.00 H new ATOM 0 HA LYS A 325 -3.248 9.619 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.030 9.966 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.390 10.711 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.726 7.851 -8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.479 8.144 -7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.434 9.110 -8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.626 9.435 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.191 7.434 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.548 7.060 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.692 5.534 -8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.098 6.019 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.396 6.765 -7.419 1.00 0.00 H new ATOM 775 N SER A 326 -1.842 12.313 -8.901 1.00 0.00 N ATOM 776 CA SER A 326 -1.683 13.776 -9.138 1.00 0.00 C ATOM 777 C SER A 326 -2.904 14.516 -8.589 1.00 0.00 C ATOM 778 O SER A 326 -3.107 15.684 -8.856 1.00 0.00 O ATOM 779 CB SER A 326 -1.557 14.039 -10.638 1.00 0.00 C ATOM 780 OG SER A 326 -0.397 14.825 -10.881 1.00 0.00 O ATOM 0 H SER A 326 -1.272 11.931 -8.146 1.00 0.00 H new ATOM 0 HA SER A 326 -0.785 14.131 -8.632 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.491 13.096 -11.180 1.00 0.00 H new ATOM 0 HB3 SER A 326 -2.444 14.556 -11.004 1.00 0.00 H new ATOM 0 HG SER A 326 -0.312 14.994 -11.843 1.00 0.00 H new ATOM 786 N LYS A 327 -3.721 13.844 -7.823 1.00 0.00 N ATOM 787 CA LYS A 327 -4.927 14.509 -7.257 1.00 0.00 C ATOM 788 C LYS A 327 -4.561 15.196 -5.935 1.00 0.00 C ATOM 789 O LYS A 327 -4.244 14.540 -4.964 1.00 0.00 O ATOM 790 CB LYS A 327 -6.014 13.462 -7.001 1.00 0.00 C ATOM 791 CG LYS A 327 -7.127 13.615 -8.038 1.00 0.00 C ATOM 792 CD LYS A 327 -8.185 12.532 -7.817 1.00 0.00 C ATOM 793 CE LYS A 327 -7.569 11.157 -8.078 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.159 10.577 -9.318 1.00 0.00 N ATOM 0 H LYS A 327 -3.604 12.864 -7.566 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.296 15.253 -7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.588 12.460 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.420 13.582 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.580 14.603 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.715 13.535 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.566 12.584 -6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.032 12.695 -8.483 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.488 11.245 -8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.754 10.497 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.482 9.607 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.966 11.157 -9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -7.441 10.561 -10.070 1.00 0.00 H new ATOM 808 N PRO A 328 -4.618 16.503 -5.947 1.00 0.00 N ATOM 809 CA PRO A 328 -4.299 17.305 -4.775 1.00 0.00 C ATOM 810 C PRO A 328 -5.404 17.169 -3.726 1.00 0.00 C ATOM 811 O PRO A 328 -5.194 17.395 -2.552 1.00 0.00 O ATOM 812 CB PRO A 328 -4.233 18.734 -5.306 1.00 0.00 C ATOM 813 CG PRO A 328 -5.148 18.689 -6.570 1.00 0.00 C ATOM 814 CD PRO A 328 -5.005 17.264 -7.140 1.00 0.00 C ATOM 0 HA PRO A 328 -3.371 16.999 -4.292 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.596 19.453 -4.572 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.213 19.023 -5.558 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.185 18.904 -6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.841 19.436 -7.302 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.937 16.901 -7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.248 17.210 -7.923 1.00 0.00 H new ATOM 822 N ASN A 329 -6.579 16.800 -4.148 1.00 0.00 N ATOM 823 CA ASN A 329 -7.705 16.648 -3.184 1.00 0.00 C ATOM 824 C ASN A 329 -8.014 15.161 -2.993 1.00 0.00 C ATOM 825 O ASN A 329 -9.123 14.785 -2.671 1.00 0.00 O ATOM 826 CB ASN A 329 -8.944 17.360 -3.730 1.00 0.00 C ATOM 827 CG ASN A 329 -10.098 17.212 -2.738 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.899 16.798 -1.613 1.00 0.00 O ATOM 829 ND2 ASN A 329 -11.307 17.534 -3.110 1.00 0.00 N ATOM 0 H ASN A 329 -6.810 16.596 -5.120 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.426 17.088 -2.227 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.726 18.415 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.224 16.937 -4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -12.084 17.438 -2.456 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.475 17.882 -4.054 1.00 0.00 H new ATOM 836 N MET A 330 -7.041 14.313 -3.189 1.00 0.00 N ATOM 837 CA MET A 330 -7.281 12.853 -3.018 1.00 0.00 C ATOM 838 C MET A 330 -5.940 12.130 -2.873 1.00 0.00 C ATOM 839 O MET A 330 -5.228 11.922 -3.835 1.00 0.00 O ATOM 840 CB MET A 330 -8.022 12.309 -4.242 1.00 0.00 C ATOM 841 CG MET A 330 -8.790 11.045 -3.854 1.00 0.00 C ATOM 842 SD MET A 330 -7.994 10.271 -2.424 1.00 0.00 S ATOM 843 CE MET A 330 -6.684 9.412 -3.331 1.00 0.00 C ATOM 0 H MET A 330 -6.091 14.569 -3.460 1.00 0.00 H new ATOM 0 HA MET A 330 -7.884 12.687 -2.125 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.710 13.061 -4.628 1.00 0.00 H new ATOM 0 HB3 MET A 330 -7.313 12.086 -5.040 1.00 0.00 H new ATOM 0 HG2 MET A 330 -9.825 11.293 -3.618 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.813 10.349 -4.692 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.724 8.346 -3.106 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.824 9.563 -4.401 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.714 9.809 -3.032 1.00 0.00 H new ATOM 853 N ASN A 331 -5.590 11.747 -1.675 1.00 0.00 N ATOM 854 CA ASN A 331 -4.295 11.039 -1.469 1.00 0.00 C ATOM 855 C ASN A 331 -4.532 9.775 -0.639 1.00 0.00 C ATOM 856 O ASN A 331 -4.717 8.698 -1.170 1.00 0.00 O ATOM 857 CB ASN A 331 -3.323 11.960 -0.729 1.00 0.00 C ATOM 858 CG ASN A 331 -2.361 12.600 -1.732 1.00 0.00 C ATOM 859 OD1 ASN A 331 -2.217 12.124 -2.841 1.00 0.00 O ATOM 860 ND2 ASN A 331 -1.694 13.666 -1.388 1.00 0.00 N ATOM 0 H ASN A 331 -6.144 11.894 -0.831 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.872 10.765 -2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.874 12.733 -0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.764 11.393 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.051 14.101 -2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -1.815 14.065 -0.457 1.00 0.00 H new ATOM 867 N TYR A 332 -4.528 9.898 0.661 1.00 0.00 N ATOM 868 CA TYR A 332 -4.754 8.703 1.522 1.00 0.00 C ATOM 869 C TYR A 332 -6.257 8.483 1.710 1.00 0.00 C ATOM 870 O TYR A 332 -6.678 7.603 2.432 1.00 0.00 O ATOM 871 CB TYR A 332 -4.096 8.924 2.885 1.00 0.00 C ATOM 872 CG TYR A 332 -4.426 7.767 3.799 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.760 6.544 3.650 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.400 7.918 4.796 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.066 5.471 4.499 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.706 6.845 5.643 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.039 5.622 5.495 1.00 0.00 C ATOM 878 OH TYR A 332 -5.342 4.566 6.331 1.00 0.00 O ATOM 0 H TYR A 332 -4.378 10.773 1.163 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.317 7.826 1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.016 9.013 2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.447 9.858 3.323 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.011 6.427 2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.914 8.861 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.552 4.528 4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.457 6.961 6.411 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.037 4.840 6.965 1.00 0.00 H new ATOM 888 N ASP A 333 -7.071 9.274 1.064 1.00 0.00 N ATOM 889 CA ASP A 333 -8.544 9.101 1.207 1.00 0.00 C ATOM 890 C ASP A 333 -8.953 7.758 0.602 1.00 0.00 C ATOM 891 O ASP A 333 -9.302 6.828 1.303 1.00 0.00 O ATOM 892 CB ASP A 333 -9.266 10.235 0.475 1.00 0.00 C ATOM 893 CG ASP A 333 -10.592 10.532 1.178 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.560 11.173 2.216 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.618 10.114 0.666 1.00 0.00 O ATOM 0 H ASP A 333 -6.780 10.031 0.445 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.815 9.124 2.262 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.642 11.128 0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.447 9.955 -0.563 1.00 0.00 H new ATOM 900 N LYS A 334 -8.908 7.645 -0.698 1.00 0.00 N ATOM 901 CA LYS A 334 -9.288 6.359 -1.345 1.00 0.00 C ATOM 902 C LYS A 334 -8.441 5.233 -0.755 1.00 0.00 C ATOM 903 O LYS A 334 -8.782 4.070 -0.849 1.00 0.00 O ATOM 904 CB LYS A 334 -9.038 6.451 -2.852 1.00 0.00 C ATOM 905 CG LYS A 334 -10.232 5.861 -3.605 1.00 0.00 C ATOM 906 CD LYS A 334 -10.404 6.589 -4.939 1.00 0.00 C ATOM 907 CE LYS A 334 -11.794 7.224 -5.000 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.831 6.156 -4.933 1.00 0.00 N ATOM 0 H LYS A 334 -8.625 8.387 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.344 6.156 -1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.888 7.491 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.127 5.912 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -10.077 4.796 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -11.137 5.958 -3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.637 7.356 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.275 5.890 -5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.923 7.923 -4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.904 7.796 -5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -13.739 6.532 -5.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.542 5.354 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.936 5.836 -3.949 1.00 0.00 H new ATOM 922 N LEU A 335 -7.340 5.570 -0.142 1.00 0.00 N ATOM 923 CA LEU A 335 -6.472 4.521 0.458 1.00 0.00 C ATOM 924 C LEU A 335 -7.195 3.878 1.642 1.00 0.00 C ATOM 925 O LEU A 335 -7.504 2.703 1.630 1.00 0.00 O ATOM 926 CB LEU A 335 -5.170 5.150 0.935 1.00 0.00 C ATOM 927 CG LEU A 335 -4.065 4.788 -0.052 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.976 3.267 -0.186 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.383 5.402 -1.417 1.00 0.00 C ATOM 0 H LEU A 335 -7.005 6.527 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.252 3.759 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.276 6.233 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.919 4.790 1.933 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.113 5.176 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.186 3.010 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.751 2.829 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.927 2.877 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.595 5.145 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.335 5.013 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.446 6.486 -1.323 1.00 0.00 H new ATOM 941 N SER A 336 -7.472 4.640 2.666 1.00 0.00 N ATOM 942 CA SER A 336 -8.180 4.072 3.847 1.00 0.00 C ATOM 943 C SER A 336 -9.414 3.305 3.372 1.00 0.00 C ATOM 944 O SER A 336 -9.715 2.232 3.858 1.00 0.00 O ATOM 945 CB SER A 336 -8.611 5.206 4.779 1.00 0.00 C ATOM 946 OG SER A 336 -8.766 6.401 4.026 1.00 0.00 O ATOM 0 H SER A 336 -7.238 5.630 2.735 1.00 0.00 H new ATOM 0 HA SER A 336 -7.513 3.397 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.548 4.950 5.273 1.00 0.00 H new ATOM 0 HB3 SER A 336 -7.867 5.350 5.563 1.00 0.00 H new ATOM 0 HG SER A 336 -9.102 6.183 3.132 1.00 0.00 H new ATOM 952 N ARG A 337 -10.129 3.841 2.422 1.00 0.00 N ATOM 953 CA ARG A 337 -11.338 3.134 1.913 1.00 0.00 C ATOM 954 C ARG A 337 -10.939 1.731 1.454 1.00 0.00 C ATOM 955 O ARG A 337 -11.570 0.750 1.798 1.00 0.00 O ATOM 956 CB ARG A 337 -11.927 3.911 0.732 1.00 0.00 C ATOM 957 CG ARG A 337 -13.391 4.247 1.020 1.00 0.00 C ATOM 958 CD ARG A 337 -14.252 3.851 -0.182 1.00 0.00 C ATOM 959 NE ARG A 337 -14.601 5.069 -0.966 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.617 5.049 -1.785 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.729 4.465 -1.431 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.522 5.614 -2.957 1.00 0.00 N ATOM 0 H ARG A 337 -9.929 4.737 1.977 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.084 3.064 2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.359 4.826 0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.852 3.319 -0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.728 3.718 1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.498 5.313 1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.713 3.143 -0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -15.159 3.351 0.156 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.046 5.918 -0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -16.804 4.024 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.523 4.449 -2.071 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.653 6.072 -3.234 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.316 5.598 -3.597 1.00 0.00 H new ATOM 976 N ALA A 338 -9.889 1.628 0.684 1.00 0.00 N ATOM 977 CA ALA A 338 -9.444 0.290 0.207 1.00 0.00 C ATOM 978 C ALA A 338 -8.935 -0.526 1.396 1.00 0.00 C ATOM 979 O ALA A 338 -8.890 -1.739 1.356 1.00 0.00 O ATOM 980 CB ALA A 338 -8.315 0.461 -0.813 1.00 0.00 C ATOM 0 H ALA A 338 -9.321 2.413 0.366 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.281 -0.228 -0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.989 -0.519 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.675 1.047 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.477 0.977 -0.345 1.00 0.00 H new ATOM 986 N LEU A 339 -8.555 0.132 2.459 1.00 0.00 N ATOM 987 CA LEU A 339 -8.053 -0.606 3.651 1.00 0.00 C ATOM 988 C LEU A 339 -9.187 -1.454 4.231 1.00 0.00 C ATOM 989 O LEU A 339 -9.054 -2.649 4.405 1.00 0.00 O ATOM 990 CB LEU A 339 -7.569 0.392 4.705 1.00 0.00 C ATOM 991 CG LEU A 339 -6.043 0.333 4.800 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.428 0.905 3.521 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.575 1.156 6.002 1.00 0.00 C ATOM 0 H LEU A 339 -8.571 1.148 2.552 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.224 -1.252 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.889 1.400 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.014 0.160 5.673 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.727 -0.703 4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.341 0.863 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.761 0.320 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.744 1.941 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.488 1.114 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.892 2.192 5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.012 0.749 6.914 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.306 -0.849 4.523 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.446 -1.628 5.081 1.00 0.00 C ATOM 1007 C ARG A 340 -11.866 -2.693 4.068 1.00 0.00 C ATOM 1008 O ARG A 340 -11.896 -3.873 4.363 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.624 -0.690 5.356 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.636 -1.390 6.263 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.161 -0.401 7.304 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.626 -0.208 7.114 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.191 0.908 7.487 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.564 1.717 8.297 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.382 1.215 7.051 1.00 0.00 N ATOM 0 H ARG A 340 -10.479 0.149 4.399 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.143 -2.105 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.270 0.226 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.099 -0.402 4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.462 -1.781 5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.168 -2.241 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.960 -0.774 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.643 0.553 7.208 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.187 -0.948 6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -14.633 1.477 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.005 2.589 8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.872 0.583 6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -17.823 2.087 7.343 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.181 -2.288 2.867 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.587 -3.280 1.835 1.00 0.00 C ATOM 1031 C TYR A 341 -11.490 -4.338 1.713 1.00 0.00 C ATOM 1032 O TYR A 341 -11.733 -5.457 1.307 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.771 -2.575 0.488 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.011 -3.103 -0.192 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.186 -3.298 0.545 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.986 -3.397 -1.562 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.336 -3.787 -0.087 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.137 -3.885 -2.194 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.313 -4.080 -1.456 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.446 -4.562 -2.079 1.00 0.00 O ATOM 0 H TYR A 341 -12.174 -1.316 2.558 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.527 -3.750 2.122 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.856 -1.499 0.638 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.898 -2.741 -0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.205 -3.071 1.601 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.080 -3.247 -2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.241 -3.938 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.118 -4.111 -3.250 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.258 -4.712 -3.029 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.283 -3.990 2.071 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.166 -4.970 1.988 1.00 0.00 C ATOM 1052 C TYR A 342 -9.339 -6.024 3.083 1.00 0.00 C ATOM 1053 O TYR A 342 -9.213 -7.208 2.845 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.834 -4.242 2.185 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.209 -3.952 0.842 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.221 -4.928 -0.163 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.618 -2.705 0.601 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.642 -4.656 -1.409 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.038 -2.434 -0.645 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.050 -3.411 -1.650 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.483 -3.146 -2.879 1.00 0.00 O ATOM 0 H TYR A 342 -10.024 -3.067 2.418 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.173 -5.453 1.011 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.994 -3.312 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.160 -4.853 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.676 -5.889 0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.610 -1.953 1.376 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.652 -5.408 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.582 -1.473 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.674 -3.688 -2.990 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.637 -5.600 4.282 1.00 0.00 N ATOM 1072 CA TYR A 343 -9.830 -6.577 5.389 1.00 0.00 C ATOM 1073 C TYR A 343 -10.874 -7.609 4.957 1.00 0.00 C ATOM 1074 O TYR A 343 -10.721 -8.793 5.181 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.318 -5.841 6.637 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.427 -4.649 6.894 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.082 -4.684 6.506 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.947 -3.509 7.521 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.255 -3.579 6.743 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.120 -2.402 7.759 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.775 -2.437 7.370 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.960 -1.348 7.604 1.00 0.00 O ATOM 0 H TYR A 343 -9.755 -4.621 4.541 1.00 0.00 H new ATOM 0 HA TYR A 343 -8.888 -7.077 5.615 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.350 -5.516 6.501 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.305 -6.511 7.497 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.682 -5.564 6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.984 -3.483 7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.218 -3.606 6.443 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.520 -1.523 8.242 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.140 -1.433 7.074 1.00 0.00 H new ATOM 1092 N ASP A 344 -11.929 -7.167 4.326 1.00 0.00 N ATOM 1093 CA ASP A 344 -12.975 -8.122 3.865 1.00 0.00 C ATOM 1094 C ASP A 344 -12.488 -8.812 2.589 1.00 0.00 C ATOM 1095 O ASP A 344 -12.943 -9.880 2.231 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.270 -7.362 3.574 1.00 0.00 C ATOM 1097 CG ASP A 344 -14.664 -6.534 4.798 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -13.772 -6.026 5.458 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -15.852 -6.422 5.057 1.00 0.00 O ATOM 0 H ASP A 344 -12.110 -6.187 4.111 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.163 -8.866 4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.136 -6.711 2.710 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.067 -8.063 3.324 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.558 -8.202 1.907 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.019 -8.802 0.654 1.00 0.00 C ATOM 1106 C LYS A 345 -10.036 -9.920 1.001 1.00 0.00 C ATOM 1107 O LYS A 345 -9.422 -10.507 0.133 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.308 -7.720 -0.151 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.272 -8.128 -1.627 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.475 -6.892 -2.506 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.188 -6.067 -2.534 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.486 -4.696 -3.039 1.00 0.00 N ATOM 0 H LYS A 345 -11.145 -7.306 2.166 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.836 -9.218 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.825 -6.767 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.294 -7.579 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.318 -8.600 -1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.050 -8.863 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.748 -7.193 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.297 -6.289 -2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.757 -6.012 -1.534 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.449 -6.549 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.710 -4.054 -2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.583 -4.721 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.373 -4.355 -2.616 1.00 0.00 H new ATOM 1126 N ASN A 346 -9.877 -10.222 2.260 1.00 0.00 N ATOM 1127 CA ASN A 346 -8.925 -11.298 2.644 1.00 0.00 C ATOM 1128 C ASN A 346 -7.536 -10.917 2.136 1.00 0.00 C ATOM 1129 O ASN A 346 -6.648 -11.741 2.027 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.360 -12.621 2.011 1.00 0.00 C ATOM 1131 CG ASN A 346 -9.919 -13.547 3.093 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -9.236 -14.438 3.558 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.141 -13.375 3.516 1.00 0.00 N ATOM 0 H ASN A 346 -10.363 -9.772 3.035 1.00 0.00 H new ATOM 0 HA ASN A 346 -8.909 -11.415 3.728 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.116 -12.439 1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.513 -13.094 1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.522 -13.988 4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.715 -12.627 3.126 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.347 -9.665 1.821 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.028 -9.204 1.314 1.00 0.00 C ATOM 1142 C ILE A 347 -5.179 -8.712 2.489 1.00 0.00 C ATOM 1143 O ILE A 347 -3.990 -8.497 2.364 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.251 -8.059 0.324 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.261 -8.515 -0.757 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -4.908 -7.658 -0.300 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.555 -8.815 -2.089 1.00 0.00 C ATOM 0 H ILE A 347 -8.058 -8.937 1.895 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.511 -10.024 0.816 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.662 -7.188 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.788 -9.405 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.011 -7.739 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.064 -6.842 -1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.225 -7.333 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.480 -8.513 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.291 -9.133 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.050 -7.917 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.823 -9.609 -1.942 1.00 0.00 H new ATOM 1159 N MET A 348 -5.785 -8.533 3.632 1.00 0.00 N ATOM 1160 CA MET A 348 -5.019 -8.057 4.819 1.00 0.00 C ATOM 1161 C MET A 348 -5.979 -7.849 5.990 1.00 0.00 C ATOM 1162 O MET A 348 -7.139 -8.202 5.922 1.00 0.00 O ATOM 1163 CB MET A 348 -4.336 -6.730 4.486 1.00 0.00 C ATOM 1164 CG MET A 348 -5.377 -5.750 3.947 1.00 0.00 C ATOM 1165 SD MET A 348 -4.547 -4.384 3.098 1.00 0.00 S ATOM 1166 CE MET A 348 -3.555 -5.387 1.964 1.00 0.00 C ATOM 0 H MET A 348 -6.779 -8.696 3.795 1.00 0.00 H new ATOM 0 HA MET A 348 -4.266 -8.798 5.087 1.00 0.00 H new ATOM 0 HB2 MET A 348 -3.859 -6.319 5.376 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.550 -6.887 3.747 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.051 -6.262 3.260 1.00 0.00 H new ATOM 0 HG3 MET A 348 -5.987 -5.366 4.765 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.530 -5.017 1.953 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.563 -6.426 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.974 -5.323 0.960 1.00 0.00 H new ATOM 1176 N THR A 349 -5.508 -7.273 7.065 1.00 0.00 N ATOM 1177 CA THR A 349 -6.400 -7.038 8.237 1.00 0.00 C ATOM 1178 C THR A 349 -5.691 -6.138 9.254 1.00 0.00 C ATOM 1179 O THR A 349 -4.669 -6.494 9.806 1.00 0.00 O ATOM 1180 CB THR A 349 -6.741 -8.376 8.901 1.00 0.00 C ATOM 1181 OG1 THR A 349 -7.460 -9.191 7.986 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.596 -8.125 10.142 1.00 0.00 C ATOM 0 H THR A 349 -4.546 -6.956 7.181 1.00 0.00 H new ATOM 0 HA THR A 349 -7.315 -6.554 7.897 1.00 0.00 H new ATOM 0 HB THR A 349 -5.820 -8.883 9.191 1.00 0.00 H new ATOM 0 HG1 THR A 349 -7.780 -8.642 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.839 -9.077 10.615 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.043 -7.501 10.845 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.517 -7.618 9.853 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.230 -4.976 9.513 1.00 0.00 N ATOM 1191 CA LYS A 350 -5.590 -4.061 10.502 1.00 0.00 C ATOM 1192 C LYS A 350 -5.789 -4.629 11.908 1.00 0.00 C ATOM 1193 O LYS A 350 -6.618 -5.490 12.123 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.236 -2.678 10.411 1.00 0.00 C ATOM 1195 CG LYS A 350 -5.164 -1.600 10.582 1.00 0.00 C ATOM 1196 CD LYS A 350 -5.769 -0.387 11.290 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.064 0.022 10.586 1.00 0.00 C ATOM 1198 NZ LYS A 350 -7.204 1.505 10.626 1.00 0.00 N ATOM 0 H LYS A 350 -7.084 -4.622 9.083 1.00 0.00 H new ATOM 0 HA LYS A 350 -4.525 -3.974 10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.734 -2.561 9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.000 -2.571 11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -4.328 -1.992 11.160 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -4.769 -1.307 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -5.970 -0.625 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -5.061 0.442 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.054 -0.325 9.553 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -7.919 -0.448 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -8.084 1.784 10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.232 1.825 11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -6.394 1.943 10.143 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.036 -4.167 12.869 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.197 -4.708 14.250 1.00 0.00 C ATOM 1214 C VAL A 351 -5.238 -3.569 15.276 1.00 0.00 C ATOM 1215 O VAL A 351 -6.038 -3.584 16.191 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.026 -5.639 14.568 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -2.711 -4.942 14.218 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.037 -5.984 16.059 1.00 0.00 C ATOM 0 H VAL A 351 -4.323 -3.446 12.761 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.136 -5.259 14.304 1.00 0.00 H new ATOM 0 HB VAL A 351 -4.121 -6.553 13.982 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -1.876 -5.605 14.445 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -2.701 -4.696 13.156 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.617 -4.027 14.803 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.202 -6.648 16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.943 -5.070 16.645 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.974 -6.481 16.311 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.373 -2.595 15.152 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.365 -1.476 16.144 1.00 0.00 C ATOM 1230 C HIS A 352 -3.678 -1.951 17.424 1.00 0.00 C ATOM 1231 O HIS A 352 -3.464 -1.182 18.340 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.802 -1.054 16.457 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.889 0.448 16.489 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -4.889 1.233 17.041 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.849 1.322 16.041 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.267 2.519 16.912 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.454 2.628 16.309 1.00 0.00 N ATOM 0 H HIS A 352 -3.675 -2.525 14.411 1.00 0.00 H new ATOM 0 HA HIS A 352 -3.826 -0.623 15.732 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.481 -1.452 15.703 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.113 -1.467 17.417 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -4.025 0.898 17.467 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -7.771 1.038 15.555 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -4.682 3.360 17.254 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.301 -3.206 17.491 1.00 0.00 N ATOM 1246 CA GLY A 353 -2.598 -3.694 18.711 1.00 0.00 C ATOM 1247 C GLY A 353 -1.504 -2.685 19.032 1.00 0.00 C ATOM 1248 O GLY A 353 -1.117 -2.490 20.167 1.00 0.00 O ATOM 0 H GLY A 353 -3.449 -3.903 16.761 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.294 -3.786 19.545 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.172 -4.683 18.540 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.039 -2.012 18.018 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.010 -0.969 18.197 1.00 0.00 C ATOM 1254 C LYS A 354 -0.513 0.260 17.463 1.00 0.00 C ATOM 1255 O LYS A 354 -0.683 1.317 18.035 1.00 0.00 O ATOM 1256 CB LYS A 354 1.314 -1.428 17.598 1.00 0.00 C ATOM 1257 CG LYS A 354 2.013 -2.348 18.594 1.00 0.00 C ATOM 1258 CD LYS A 354 1.679 -3.802 18.263 1.00 0.00 C ATOM 1259 CE LYS A 354 2.620 -4.301 17.168 1.00 0.00 C ATOM 1260 NZ LYS A 354 3.871 -4.824 17.788 1.00 0.00 N ATOM 0 H LYS A 354 -1.340 -2.149 17.053 1.00 0.00 H new ATOM 0 HA LYS A 354 0.159 -0.760 19.253 1.00 0.00 H new ATOM 0 HB2 LYS A 354 1.141 -1.952 16.658 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.944 -0.568 17.372 1.00 0.00 H new ATOM 0 HG2 LYS A 354 3.091 -2.193 18.554 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.694 -2.112 19.609 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.779 -4.422 19.154 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.643 -3.883 17.933 1.00 0.00 H new ATOM 0 HE2 LYS A 354 2.135 -5.085 16.586 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.855 -3.490 16.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 4.336 -5.482 17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 4.512 -4.032 17.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 3.639 -5.323 18.670 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.787 0.097 16.198 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.317 1.221 15.386 1.00 0.00 C ATOM 1276 C ARG A 355 -1.923 0.697 14.084 1.00 0.00 C ATOM 1277 O ARG A 355 -2.970 0.088 14.081 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.195 2.205 15.089 1.00 0.00 C ATOM 1279 CG ARG A 355 0.060 3.018 16.343 1.00 0.00 C ATOM 1280 CD ARG A 355 0.700 4.354 15.972 1.00 0.00 C ATOM 1281 NE ARG A 355 0.799 5.213 17.185 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.621 6.503 17.088 1.00 0.00 C ATOM 1283 NH1 ARG A 355 -0.495 6.972 16.603 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.561 7.322 17.476 1.00 0.00 N ATOM 0 H ARG A 355 -0.664 -0.779 15.689 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.101 1.730 15.947 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.708 1.674 14.789 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.470 2.858 14.261 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.877 3.188 16.874 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.714 2.466 17.019 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.691 4.189 15.549 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.106 4.854 15.207 1.00 0.00 H new ATOM 0 HE ARG A 355 1.006 4.793 18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -1.228 6.331 16.300 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.635 7.980 16.527 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.434 6.954 17.855 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.423 8.330 17.400 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.292 0.925 12.972 1.00 0.00 N ATOM 1299 CA TYR A 356 -1.871 0.426 11.704 1.00 0.00 C ATOM 1300 C TYR A 356 -1.254 -0.928 11.388 1.00 0.00 C ATOM 1301 O TYR A 356 -1.124 -1.320 10.245 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.587 1.434 10.596 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.075 2.783 11.061 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.406 3.161 10.838 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.204 3.650 11.734 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.864 4.406 11.286 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.662 4.894 12.184 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.993 5.272 11.960 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.445 6.498 12.403 1.00 0.00 O ATOM 0 H TYR A 356 -0.410 1.430 12.887 1.00 0.00 H new ATOM 0 HA TYR A 356 -2.951 0.307 11.790 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.520 1.469 10.376 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.092 1.142 9.676 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.078 2.492 10.321 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.178 3.358 11.906 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.889 4.699 11.112 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.990 5.562 12.703 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.715 6.974 12.851 1.00 0.00 H new ATOM 1319 N ALA A 357 -0.878 -1.652 12.409 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.274 -2.993 12.184 1.00 0.00 C ATOM 1321 C ALA A 357 -1.102 -3.734 11.132 1.00 0.00 C ATOM 1322 O ALA A 357 -2.303 -3.873 11.261 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.278 -3.785 13.492 1.00 0.00 C ATOM 0 H ALA A 357 -0.964 -1.372 13.386 1.00 0.00 H new ATOM 0 HA ALA A 357 0.754 -2.884 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 357 0.165 -4.767 13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 357 0.302 -3.249 14.244 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.303 -3.905 13.842 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.475 -4.194 10.085 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.234 -4.908 9.020 1.00 0.00 C ATOM 1331 C TYR A 358 -1.269 -6.409 9.307 1.00 0.00 C ATOM 1332 O TYR A 358 -0.445 -6.938 10.027 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.559 -4.666 7.669 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.513 -3.945 6.749 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.365 -2.955 7.257 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.545 -4.265 5.385 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.250 -2.287 6.401 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.430 -3.596 4.529 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.282 -2.606 5.038 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.155 -1.947 4.194 1.00 0.00 O ATOM 0 H TYR A 358 0.528 -4.107 9.921 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.256 -4.529 8.999 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.347 -4.076 7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.258 -5.615 7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.339 -2.707 8.308 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -0.888 -5.027 4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.908 -1.525 6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.456 -3.843 3.478 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.227 -2.439 3.349 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.220 -7.096 8.737 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.325 -8.565 8.957 1.00 0.00 C ATOM 1352 C LYS A 359 -3.067 -9.193 7.774 1.00 0.00 C ATOM 1353 O LYS A 359 -2.883 -8.794 6.641 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.095 -8.830 10.252 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.594 -10.131 10.883 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.399 -10.425 12.150 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.072 -9.378 13.215 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.176 -9.325 14.214 1.00 0.00 N ATOM 0 H LYS A 359 -2.933 -6.700 8.125 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.330 -9.002 9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.959 -8.000 10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.163 -8.901 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.696 -10.954 10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.534 -10.047 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.466 -10.412 11.927 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -3.163 -11.423 12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.132 -9.627 13.708 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.940 -8.401 12.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.954 -8.613 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.064 -9.069 13.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.282 -10.256 14.665 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.904 -10.167 8.017 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.647 -10.801 6.891 1.00 0.00 C ATOM 1374 C PHE A 360 -5.817 -11.620 7.440 1.00 0.00 C ATOM 1375 O PHE A 360 -5.643 -12.491 8.269 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.705 -11.717 6.108 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.837 -12.490 7.072 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -3.340 -13.635 7.704 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.528 -12.063 7.335 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -2.534 -14.352 8.598 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.723 -12.779 8.230 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.226 -13.925 8.861 1.00 0.00 C ATOM 0 H PHE A 360 -4.104 -10.549 8.942 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.031 -10.023 6.230 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.281 -12.405 5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.083 -11.127 5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -4.348 -13.965 7.502 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -1.140 -11.181 6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -2.921 -15.235 9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 360 0.285 -12.448 8.434 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.605 -14.479 9.550 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.008 -11.349 6.980 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.189 -12.114 7.471 1.00 0.00 C ATOM 1394 C ASP A 361 -8.072 -13.569 7.018 1.00 0.00 C ATOM 1395 O ASP A 361 -7.763 -13.851 5.878 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.469 -11.502 6.895 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.472 -11.256 8.023 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.209 -11.698 9.130 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.487 -10.632 7.761 1.00 0.00 O ATOM 0 H ASP A 361 -7.214 -10.631 6.285 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.225 -12.072 8.560 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.240 -10.565 6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.901 -12.171 6.150 1.00 0.00 H new ATOM 1404 N PHE A 362 -8.314 -14.498 7.902 1.00 0.00 N ATOM 1405 CA PHE A 362 -8.213 -15.934 7.517 1.00 0.00 C ATOM 1406 C PHE A 362 -6.835 -16.199 6.908 1.00 0.00 C ATOM 1407 O PHE A 362 -5.930 -15.395 7.021 1.00 0.00 O ATOM 1408 CB PHE A 362 -9.297 -16.264 6.489 1.00 0.00 C ATOM 1409 CG PHE A 362 -10.439 -16.976 7.174 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -11.438 -16.238 7.822 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -10.498 -18.377 7.161 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -12.497 -16.900 8.457 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -11.558 -19.038 7.796 1.00 0.00 C ATOM 1414 CZ PHE A 362 -12.556 -18.300 8.445 1.00 0.00 C ATOM 0 H PHE A 362 -8.577 -14.325 8.872 1.00 0.00 H new ATOM 0 HA PHE A 362 -8.348 -16.559 8.400 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -9.656 -15.350 6.016 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -8.885 -16.891 5.698 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -11.392 -15.159 7.832 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -9.727 -18.946 6.662 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -13.268 -16.331 8.956 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -11.605 -20.117 7.785 1.00 0.00 H new ATOM 0 HZ PHE A 362 -13.371 -18.810 8.936 1.00 0.00 H new ATOM 1424 N HIS A 363 -6.665 -17.321 6.263 1.00 0.00 N ATOM 1425 CA HIS A 363 -5.343 -17.633 5.649 1.00 0.00 C ATOM 1426 C HIS A 363 -5.551 -18.147 4.223 1.00 0.00 C ATOM 1427 O HIS A 363 -6.032 -19.242 4.011 1.00 0.00 O ATOM 1428 CB HIS A 363 -4.636 -18.706 6.480 1.00 0.00 C ATOM 1429 CG HIS A 363 -3.337 -18.160 7.002 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -2.223 -18.001 6.193 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -2.958 -17.729 8.249 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -1.236 -17.496 6.956 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -1.631 -17.310 8.218 1.00 0.00 N ATOM 0 H HIS A 363 -7.383 -18.034 6.135 1.00 0.00 H new ATOM 0 HA HIS A 363 -4.732 -16.731 5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -5.272 -19.017 7.309 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -4.452 -19.591 5.871 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -3.593 -17.717 9.122 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -0.245 -17.269 6.592 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -1.079 -16.941 8.992 1.00 0.00 H new ATOM 1441 N GLY A 364 -5.191 -17.364 3.242 1.00 0.00 N ATOM 1442 CA GLY A 364 -5.367 -17.807 1.831 1.00 0.00 C ATOM 1443 C GLY A 364 -4.550 -16.903 0.906 1.00 0.00 C ATOM 1444 O GLY A 364 -3.337 -16.961 0.879 1.00 0.00 O ATOM 0 H GLY A 364 -4.783 -16.437 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -5.046 -18.843 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -6.421 -17.769 1.556 1.00 0.00 H new ATOM 1448 N ILE A 365 -5.206 -16.066 0.148 1.00 0.00 N ATOM 1449 CA ILE A 365 -4.466 -15.159 -0.773 1.00 0.00 C ATOM 1450 C ILE A 365 -3.688 -15.991 -1.795 1.00 0.00 C ATOM 1451 O ILE A 365 -2.540 -15.719 -2.085 1.00 0.00 O ATOM 1452 CB ILE A 365 -3.490 -14.300 0.034 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -4.217 -13.701 1.240 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -2.952 -13.172 -0.848 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -3.192 -13.220 2.268 1.00 0.00 C ATOM 0 H ILE A 365 -6.221 -15.972 0.127 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.174 -14.514 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 365 -2.661 -14.918 0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -4.846 -12.870 0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -4.875 -14.446 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.257 -12.560 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -2.435 -13.598 -1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -3.780 -12.553 -1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -3.710 -12.793 3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -2.581 -14.062 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -2.553 -12.461 1.817 1.00 0.00 H new ATOM 1467 N ALA A 366 -4.305 -17.001 -2.343 1.00 0.00 N ATOM 1468 CA ALA A 366 -3.600 -17.848 -3.346 1.00 0.00 C ATOM 1469 C ALA A 366 -3.335 -17.028 -4.610 1.00 0.00 C ATOM 1470 O ALA A 366 -2.204 -16.760 -4.962 1.00 0.00 O ATOM 1471 CB ALA A 366 -4.471 -19.057 -3.696 1.00 0.00 C ATOM 0 H ALA A 366 -5.266 -17.276 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 366 -2.653 -18.191 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.955 -19.677 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.660 -19.642 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -5.419 -18.715 -4.112 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.370 -16.626 -5.296 1.00 0.00 N ATOM 1478 CA GLN A 367 -4.177 -15.823 -6.537 1.00 0.00 C ATOM 1479 C GLN A 367 -4.660 -14.391 -6.300 1.00 0.00 C ATOM 1480 O GLN A 367 -4.708 -13.584 -7.207 1.00 0.00 O ATOM 1481 CB GLN A 367 -4.979 -16.449 -7.679 1.00 0.00 C ATOM 1482 CG GLN A 367 -4.035 -16.820 -8.824 1.00 0.00 C ATOM 1483 CD GLN A 367 -4.853 -17.280 -10.032 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -4.971 -18.463 -10.286 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -5.428 -16.389 -10.793 1.00 0.00 N ATOM 0 H GLN A 367 -5.341 -16.819 -5.051 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.119 -15.810 -6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -5.504 -17.336 -7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -5.737 -15.749 -8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -3.419 -15.962 -9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -3.357 -17.612 -8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -5.329 -15.396 -10.580 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -5.976 -16.685 -11.601 1.00 0.00 H new ATOM 1494 N ALA A 368 -5.017 -14.066 -5.088 1.00 0.00 N ATOM 1495 CA ALA A 368 -5.495 -12.685 -4.797 1.00 0.00 C ATOM 1496 C ALA A 368 -4.360 -11.689 -5.040 1.00 0.00 C ATOM 1497 O ALA A 368 -4.489 -10.762 -5.814 1.00 0.00 O ATOM 1498 CB ALA A 368 -5.946 -12.598 -3.337 1.00 0.00 C ATOM 0 H ALA A 368 -4.998 -14.697 -4.287 1.00 0.00 H new ATOM 0 HA ALA A 368 -6.333 -12.446 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -6.296 -11.588 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.756 -13.307 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -5.108 -12.838 -2.682 1.00 0.00 H new ATOM 1504 N LEU A 369 -3.247 -11.874 -4.385 1.00 0.00 N ATOM 1505 CA LEU A 369 -2.104 -10.939 -4.578 1.00 0.00 C ATOM 1506 C LEU A 369 -1.633 -11.000 -6.033 1.00 0.00 C ATOM 1507 O LEU A 369 -1.197 -12.029 -6.511 1.00 0.00 O ATOM 1508 CB LEU A 369 -0.952 -11.343 -3.653 1.00 0.00 C ATOM 1509 CG LEU A 369 0.312 -10.577 -4.047 1.00 0.00 C ATOM 1510 CD1 LEU A 369 -0.016 -9.090 -4.193 1.00 0.00 C ATOM 1511 CD2 LEU A 369 1.375 -10.760 -2.962 1.00 0.00 C ATOM 0 H LEU A 369 -3.080 -12.633 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 369 -2.423 -9.924 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -1.212 -11.128 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -0.776 -12.416 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 369 0.689 -10.960 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 369 0.885 -8.545 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -0.775 -8.959 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -0.392 -8.706 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 369 2.277 -10.215 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 369 0.997 -10.376 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 369 1.609 -11.819 -2.857 1.00 0.00 H new ATOM 1523 N GLN A 370 -1.719 -9.907 -6.741 1.00 0.00 N ATOM 1524 CA GLN A 370 -1.277 -9.904 -8.162 1.00 0.00 C ATOM 1525 C GLN A 370 0.058 -9.161 -8.277 1.00 0.00 C ATOM 1526 O GLN A 370 0.374 -8.327 -7.451 1.00 0.00 O ATOM 1527 CB GLN A 370 -2.325 -9.206 -9.039 1.00 0.00 C ATOM 1528 CG GLN A 370 -3.243 -8.326 -8.185 1.00 0.00 C ATOM 1529 CD GLN A 370 -4.253 -7.615 -9.087 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -5.396 -8.016 -9.172 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -3.875 -6.568 -9.769 1.00 0.00 N ATOM 0 H GLN A 370 -2.077 -9.016 -6.396 1.00 0.00 H new ATOM 0 HA GLN A 370 -1.158 -10.933 -8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -1.828 -8.597 -9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -2.917 -9.951 -9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -3.765 -8.935 -7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -2.653 -7.594 -7.634 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -2.915 -6.232 -9.697 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -4.540 -6.086 -10.374 1.00 0.00 H new ATOM 1540 N PRO A 371 0.804 -9.488 -9.303 1.00 0.00 N ATOM 1541 CA PRO A 371 2.099 -8.869 -9.543 1.00 0.00 C ATOM 1542 C PRO A 371 1.919 -7.420 -10.006 1.00 0.00 C ATOM 1543 O PRO A 371 0.860 -6.841 -9.867 1.00 0.00 O ATOM 1544 CB PRO A 371 2.726 -9.713 -10.648 1.00 0.00 C ATOM 1545 CG PRO A 371 1.493 -10.331 -11.380 1.00 0.00 C ATOM 1546 CD PRO A 371 0.399 -10.501 -10.289 1.00 0.00 C ATOM 0 HA PRO A 371 2.719 -8.835 -8.647 1.00 0.00 H new ATOM 0 HB2 PRO A 371 3.330 -9.106 -11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 371 3.380 -10.485 -10.241 1.00 0.00 H new ATOM 0 HG2 PRO A 371 1.147 -9.680 -12.183 1.00 0.00 H new ATOM 0 HG3 PRO A 371 1.746 -11.289 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -0.602 -10.315 -10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 371 0.395 -11.506 -9.866 1.00 0.00 H new ATOM 1554 N HIS A 372 2.947 -6.831 -10.550 1.00 0.00 N ATOM 1555 CA HIS A 372 2.838 -5.421 -11.019 1.00 0.00 C ATOM 1556 C HIS A 372 3.705 -5.230 -12.269 1.00 0.00 C ATOM 1557 O HIS A 372 4.690 -5.918 -12.449 1.00 0.00 O ATOM 1558 CB HIS A 372 3.321 -4.479 -9.916 1.00 0.00 C ATOM 1559 CG HIS A 372 4.550 -5.056 -9.267 1.00 0.00 C ATOM 1560 ND1 HIS A 372 4.800 -6.285 -8.705 1.00 0.00 N flip ATOM 1561 CD2 HIS A 372 5.727 -4.335 -9.139 1.00 0.00 C flip ATOM 1562 CE1 HIS A 372 6.109 -6.328 -8.237 1.00 0.00 C flip ATOM 1563 NE2 HIS A 372 6.624 -5.129 -8.523 1.00 0.00 N flip ATOM 0 H HIS A 372 3.859 -7.265 -10.690 1.00 0.00 H new ATOM 0 HA HIS A 372 1.799 -5.197 -11.260 1.00 0.00 H new ATOM 0 HB2 HIS A 372 3.544 -3.497 -10.333 1.00 0.00 H new ATOM 0 HB3 HIS A 372 2.536 -4.339 -9.173 1.00 0.00 H new ATOM 0 HD2 HIS A 372 5.894 -3.321 -9.472 1.00 0.00 H new ATOM 0 HE1 HIS A 372 6.603 -7.154 -7.747 1.00 0.00 H new ATOM 0 HE2 HIS A 372 7.580 -4.849 -8.302 1.00 0.00 H new ATOM 1571 N PRO A 373 3.308 -4.295 -13.094 1.00 0.00 N ATOM 1572 CA PRO A 373 4.028 -3.994 -14.323 1.00 0.00 C ATOM 1573 C PRO A 373 5.355 -3.300 -14.004 1.00 0.00 C ATOM 1574 O PRO A 373 5.369 -2.081 -13.971 1.00 0.00 O ATOM 1575 CB PRO A 373 3.099 -3.059 -15.090 1.00 0.00 C ATOM 1576 CG PRO A 373 2.235 -2.402 -13.967 1.00 0.00 C ATOM 1577 CD PRO A 373 2.110 -3.475 -12.851 1.00 0.00 C ATOM 1578 OXT PRO A 373 6.333 -4.000 -13.799 1.00 0.00 O ATOM 0 HA PRO A 373 4.275 -4.889 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.658 -2.313 -15.655 1.00 0.00 H new ATOM 0 HB3 PRO A 373 2.482 -3.604 -15.805 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.709 -1.496 -13.588 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.254 -2.114 -14.345 1.00 0.00 H new ATOM 0 HD2 PRO A 373 2.111 -3.032 -11.855 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.191 -4.055 -12.941 1.00 0.00 H new TER 1586 PRO A 373