USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1663 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 236 CYS SG : rot 180:sc= 0.332 USER MOD Set 1.2: A 387 HIS : no HD1:sc= 0 X(o=0.33,f=0.33) USER MOD Set 2.1: A 351 THR OG1 : rot 19:sc= 1.13 USER MOD Set 2.2: A 397 THR OG1 : rot -120:sc= -0.105 USER MOD Set 3.1: A 230 LYS NZ :NH3+ -116:sc= 0.624 (180deg=0) USER MOD Set 3.2: A 310 SER OG : rot -177:sc= 0.569 USER MOD Set 4.1: A 299 CYS SG : rot 60:sc= -1.62! USER MOD Set 4.2: A 300 SER OG : rot 81:sc= 0.601 USER MOD Set 5.1: A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -169:sc= 0 (180deg=-0.301) USER MOD Single : A 219 THR OG1 : rot 142:sc= 0.906 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.556 K(o=0.56,f=-0.76) USER MOD Single : A 228 ASN : amide:sc= -0.175 K(o=-0.18,f=-3.1!) USER MOD Single : A 229 TYR OH : rot 30:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.0706 X(o=-0.071,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -157:sc= 1.84 (180deg=1.18) USER MOD Single : A 248 THR OG1 : rot -179:sc= 0.686 USER MOD Single : A 254 ASN : amide:sc= -0.438 K(o=-0.44,f=-1.5) USER MOD Single : A 255 THR OG1 : rot 68:sc= 1.01 USER MOD Single : A 261 SER OG : rot 76:sc= 0.158 USER MOD Single : A 263 SER OG : rot 12:sc= 0.0318 USER MOD Single : A 269 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.576) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc=-0.00144 X(o=-0.0014,f=-0.0014) USER MOD Single : A 276 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot -70:sc= 0.695 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 99:sc= 0.479 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 301 HIS : no HE2:sc= -0.925 K(o=-0.93,f=-4.4!) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 175:sc= -1.27 (180deg=-1.39) USER MOD Single : A 317 SER OG : rot 130:sc=-0.000865 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 168:sc= -2.14 (180deg=-2.85) USER MOD Single : A 323 CYS SG : rot -120:sc= 0.479 USER MOD Single : A 324 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0112) USER MOD Single : A 327 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 336 SER OG : rot -107:sc= 0.901 USER MOD Single : A 337 ASN : amide:sc= -0.079 X(o=-0.079,f=-0.13) USER MOD Single : A 341 SER OG : rot -130:sc= -0.31 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= -0.0114 K(o=-0.011,f=-1.3) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.401 F(o=-1.2,f=-0.4) USER MOD Single : A 360 MET CE :methyl -167:sc= -0.102 (180deg=-0.363) USER MOD Single : A 362 ASN : amide:sc= -0.231 K(o=-0.23,f=-5.6!) USER MOD Single : A 371 ASN : amide:sc= 1.09 K(o=1.1,f=-0.012) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.00217 USER MOD Single : A 386 LYS NZ :NH3+ 170:sc= -0.0062 (180deg=-0.153) USER MOD Single : A 388 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0065) USER MOD Single : A 389 TYR OH : rot 180:sc= -0.41 USER MOD Single : A 393 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 399 ASN : amide:sc= -0.0434 K(o=-0.043,f=-1.5!) USER MOD Single : A 400 ASN : amide:sc= 0.0982 X(o=0.098,f=0) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 403 SER OG : rot 104:sc= 0.8 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0949) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.00724 USER MOD Single : A 418 THR OG1 : rot -34:sc= 0.569 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 41:sc= 0.322 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 140:sc= 0 (180deg=-0.623) USER MOD Single : A 425 GLN : amide:sc= -0.0487 K(o=-0.049,f=-1.2) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.906 20.915 -7.877 1.00 0.00 N ATOM 2 CA MET A 218 -3.792 20.357 -9.242 1.00 0.00 C ATOM 3 C MET A 218 -4.242 18.908 -9.274 1.00 0.00 C ATOM 4 O MET A 218 -4.282 18.268 -8.223 1.00 0.00 O ATOM 5 CB MET A 218 -2.369 20.478 -9.804 1.00 0.00 C ATOM 6 CG MET A 218 -1.376 19.541 -9.100 1.00 0.00 C ATOM 7 SD MET A 218 0.335 19.726 -9.650 1.00 0.00 S ATOM 8 CE MET A 218 1.114 18.391 -8.687 1.00 0.00 C ATOM 0 HA MET A 218 -4.450 20.949 -9.878 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.383 20.252 -10.870 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.027 21.508 -9.700 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.422 19.722 -8.026 1.00 0.00 H new ATOM 0 HG3 MET A 218 -1.689 18.510 -9.263 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.198 18.481 -8.751 1.00 0.00 H new ATOM 0 HE2 MET A 218 0.804 18.466 -7.645 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.806 17.425 -9.088 1.00 0.00 H new ATOM 20 N THR A 219 -4.565 18.422 -10.466 1.00 0.00 N ATOM 21 CA THR A 219 -4.864 17.010 -10.703 1.00 0.00 C ATOM 22 C THR A 219 -4.955 16.707 -12.202 1.00 0.00 C ATOM 23 O THR A 219 -4.874 17.606 -13.042 1.00 0.00 O ATOM 24 CB THR A 219 -6.219 16.682 -10.087 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.418 15.282 -10.108 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.367 17.366 -10.835 1.00 0.00 C ATOM 0 H THR A 219 -4.628 18.999 -11.304 1.00 0.00 H new ATOM 0 HA THR A 219 -4.064 16.416 -10.260 1.00 0.00 H new ATOM 0 HB THR A 219 -6.218 17.053 -9.062 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.872 15.004 -9.285 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.315 17.106 -10.363 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.230 18.447 -10.802 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.375 17.033 -11.873 1.00 0.00 H new ATOM 34 N TRP A 220 -5.134 15.441 -12.536 1.00 0.00 N ATOM 35 CA TRP A 220 -5.364 15.017 -13.908 1.00 0.00 C ATOM 36 C TRP A 220 -6.587 14.111 -14.057 1.00 0.00 C ATOM 37 O TRP A 220 -6.746 13.449 -15.075 1.00 0.00 O ATOM 38 CB TRP A 220 -4.099 14.434 -14.512 1.00 0.00 C ATOM 39 CG TRP A 220 -3.412 13.265 -13.861 1.00 0.00 C ATOM 40 CD1 TRP A 220 -2.301 12.700 -14.375 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.702 12.508 -12.641 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.871 11.683 -13.560 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.709 11.505 -12.481 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.684 12.529 -11.627 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.710 10.598 -11.422 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.650 11.671 -10.519 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.677 10.675 -10.421 1.00 0.00 C ATOM 0 H TRP A 220 -5.124 14.675 -11.862 1.00 0.00 H new ATOM 0 HA TRP A 220 -5.613 15.905 -14.489 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.336 14.139 -15.534 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.370 15.242 -14.574 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.820 13.003 -15.293 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.033 11.127 -13.732 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.496 13.236 -11.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.954 9.828 -11.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.383 11.782 -9.734 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.673 9.983 -9.592 1.00 0.00 H new ATOM 58 N SER A 221 -7.450 14.097 -13.033 1.00 0.00 N ATOM 59 CA SER A 221 -8.685 13.330 -12.990 1.00 0.00 C ATOM 60 C SER A 221 -8.512 11.819 -13.167 1.00 0.00 C ATOM 61 O SER A 221 -9.433 11.151 -13.634 1.00 0.00 O ATOM 62 CB SER A 221 -9.696 13.900 -13.981 1.00 0.00 C ATOM 63 OG SER A 221 -9.795 15.301 -13.774 1.00 0.00 O ATOM 0 H SER A 221 -7.294 14.642 -12.185 1.00 0.00 H new ATOM 0 HA SER A 221 -9.068 13.440 -11.975 1.00 0.00 H new ATOM 0 HB2 SER A 221 -9.382 13.690 -15.004 1.00 0.00 H new ATOM 0 HB3 SER A 221 -10.669 13.428 -13.843 1.00 0.00 H new ATOM 0 HG SER A 221 -10.441 15.680 -14.406 1.00 0.00 H new ATOM 69 N GLY A 222 -7.362 11.231 -12.813 1.00 0.00 N ATOM 70 CA GLY A 222 -7.185 9.791 -12.906 1.00 0.00 C ATOM 71 C GLY A 222 -6.953 9.346 -14.345 1.00 0.00 C ATOM 72 O GLY A 222 -7.880 8.940 -15.046 1.00 0.00 O ATOM 0 H GLY A 222 -6.548 11.735 -12.462 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.339 9.487 -12.290 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -8.066 9.289 -12.507 1.00 0.00 H new ATOM 76 N GLN A 223 -5.701 9.421 -14.782 1.00 0.00 N ATOM 77 CA GLN A 223 -5.331 8.951 -16.114 1.00 0.00 C ATOM 78 C GLN A 223 -4.719 7.557 -16.029 1.00 0.00 C ATOM 79 O GLN A 223 -4.441 6.970 -17.069 1.00 0.00 O ATOM 80 CB GLN A 223 -4.376 9.947 -16.782 1.00 0.00 C ATOM 81 CG GLN A 223 -5.059 11.316 -16.914 1.00 0.00 C ATOM 82 CD GLN A 223 -6.238 11.317 -17.888 1.00 0.00 C ATOM 83 OE1 GLN A 223 -6.318 10.495 -18.805 1.00 0.00 O ATOM 84 NE2 GLN A 223 -7.169 12.266 -17.689 1.00 0.00 N ATOM 0 H GLN A 223 -4.927 9.801 -14.237 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.226 8.884 -16.732 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.464 10.041 -16.193 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -4.084 9.580 -17.766 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -5.409 11.635 -15.932 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -4.324 12.050 -17.245 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.067 12.927 -16.919 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -7.978 12.325 -18.308 1.00 0.00 H new ATOM 93 N LEU A 224 -4.505 7.021 -14.813 1.00 0.00 N ATOM 94 CA LEU A 224 -3.946 5.698 -14.585 1.00 0.00 C ATOM 95 C LEU A 224 -4.819 4.947 -13.562 1.00 0.00 C ATOM 96 O LEU A 224 -5.052 5.452 -12.461 1.00 0.00 O ATOM 97 CB LEU A 224 -2.503 5.772 -14.046 1.00 0.00 C ATOM 98 CG LEU A 224 -1.382 6.312 -14.971 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.349 5.621 -16.343 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.540 7.823 -15.149 1.00 0.00 C ATOM 0 H LEU A 224 -4.725 7.517 -13.949 1.00 0.00 H new ATOM 0 HA LEU A 224 -3.929 5.174 -15.540 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -2.518 6.393 -13.150 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.217 4.768 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.433 6.088 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.543 6.043 -16.944 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -1.180 4.553 -16.208 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -2.300 5.777 -16.852 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -0.750 8.197 -15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.511 8.037 -15.597 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.472 8.313 -14.178 1.00 0.00 H new ATOM 112 N PRO A 225 -5.307 3.740 -13.916 1.00 0.00 N ATOM 113 CA PRO A 225 -6.011 2.829 -13.024 1.00 0.00 C ATOM 114 C PRO A 225 -5.034 2.023 -12.178 1.00 0.00 C ATOM 115 O PRO A 225 -4.255 1.252 -12.731 1.00 0.00 O ATOM 116 CB PRO A 225 -6.819 1.869 -13.908 1.00 0.00 C ATOM 117 CG PRO A 225 -6.518 2.324 -15.338 1.00 0.00 C ATOM 118 CD PRO A 225 -5.239 3.137 -15.222 1.00 0.00 C ATOM 0 HA PRO A 225 -6.651 3.395 -12.347 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -6.518 0.834 -13.749 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -7.885 1.928 -13.688 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.387 1.472 -16.005 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.333 2.924 -15.743 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.357 2.504 -15.321 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.178 3.893 -16.005 1.00 0.00 H new ATOM 126 N PRO A 226 -5.081 2.204 -10.850 1.00 0.00 N ATOM 127 CA PRO A 226 -4.268 1.487 -9.880 1.00 0.00 C ATOM 128 C PRO A 226 -4.853 0.115 -9.551 1.00 0.00 C ATOM 129 O PRO A 226 -5.894 -0.267 -10.102 1.00 0.00 O ATOM 130 CB PRO A 226 -4.323 2.388 -8.638 1.00 0.00 C ATOM 131 CG PRO A 226 -5.738 2.945 -8.675 1.00 0.00 C ATOM 132 CD PRO A 226 -5.910 3.189 -10.177 1.00 0.00 C ATOM 0 HA PRO A 226 -3.259 1.300 -10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -4.136 1.825 -7.724 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -3.577 3.181 -8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -6.471 2.239 -8.284 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -5.837 3.861 -8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -6.954 3.083 -10.471 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -5.605 4.201 -10.444 1.00 0.00 H new ATOM 140 N ARG A 227 -4.158 -0.596 -8.648 1.00 0.00 N ATOM 141 CA ARG A 227 -4.511 -1.925 -8.145 1.00 0.00 C ATOM 142 C ARG A 227 -5.103 -2.857 -9.200 1.00 0.00 C ATOM 143 O ARG A 227 -6.269 -3.234 -9.128 1.00 0.00 O ATOM 144 CB ARG A 227 -5.419 -1.802 -6.909 1.00 0.00 C ATOM 145 CG ARG A 227 -6.667 -0.938 -7.119 1.00 0.00 C ATOM 146 CD ARG A 227 -7.439 -0.850 -5.800 1.00 0.00 C ATOM 147 NE ARG A 227 -8.574 0.071 -5.887 1.00 0.00 N ATOM 148 CZ ARG A 227 -9.802 -0.280 -6.282 1.00 0.00 C ATOM 149 NH1 ARG A 227 -10.039 -1.527 -6.706 1.00 0.00 N ATOM 150 NH2 ARG A 227 -10.807 0.602 -6.258 1.00 0.00 N ATOM 0 H ARG A 227 -3.297 -0.240 -8.233 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.577 -2.404 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -5.731 -2.800 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -4.838 -1.384 -6.087 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.383 0.059 -7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.297 -1.370 -7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -7.798 -1.841 -5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -6.766 -0.522 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.417 1.045 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -9.282 -2.211 -6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -10.976 -1.794 -7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -10.641 1.555 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -11.739 0.321 -6.562 1.00 0.00 H new ATOM 164 N ASN A 228 -4.291 -3.237 -10.193 1.00 0.00 N ATOM 165 CA ASN A 228 -4.693 -4.109 -11.289 1.00 0.00 C ATOM 166 C ASN A 228 -3.531 -5.038 -11.682 1.00 0.00 C ATOM 167 O ASN A 228 -3.453 -5.466 -12.828 1.00 0.00 O ATOM 168 CB ASN A 228 -5.222 -3.262 -12.471 1.00 0.00 C ATOM 169 CG ASN A 228 -4.186 -2.317 -13.055 1.00 0.00 C ATOM 170 OD1 ASN A 228 -3.040 -2.288 -12.603 1.00 0.00 O ATOM 171 ND2 ASN A 228 -4.564 -1.530 -14.067 1.00 0.00 N ATOM 0 H ASN A 228 -3.318 -2.938 -10.253 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.513 -4.754 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -5.575 -3.930 -13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.082 -2.682 -12.135 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -3.897 -0.883 -14.487 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.520 -1.577 -14.420 1.00 0.00 H new ATOM 178 N TYR A 229 -2.625 -5.351 -10.745 1.00 0.00 N ATOM 179 CA TYR A 229 -1.449 -6.186 -10.998 1.00 0.00 C ATOM 180 C TYR A 229 -1.748 -7.677 -10.858 1.00 0.00 C ATOM 181 O TYR A 229 -1.686 -8.391 -11.863 1.00 0.00 O ATOM 182 CB TYR A 229 -0.285 -5.782 -10.090 1.00 0.00 C ATOM 183 CG TYR A 229 -0.698 -5.180 -8.780 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.028 -5.973 -7.680 1.00 0.00 C ATOM 185 CD2 TYR A 229 -0.747 -3.791 -8.681 1.00 0.00 C ATOM 186 CE1 TYR A 229 -1.482 -5.387 -6.486 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.141 -3.185 -7.487 1.00 0.00 C ATOM 188 CZ TYR A 229 -1.525 -3.982 -6.393 1.00 0.00 C ATOM 189 OH TYR A 229 -1.946 -3.386 -5.238 1.00 0.00 O ATOM 0 H TYR A 229 -2.692 -5.026 -9.780 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.161 -6.014 -12.035 1.00 0.00 H new ATOM 0 HB2 TYR A 229 0.328 -6.661 -9.894 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.343 -5.067 -10.622 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -0.934 -7.047 -7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.479 -3.181 -9.531 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -1.792 -6.003 -5.655 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.151 -2.108 -7.403 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.728 -3.961 -4.475 1.00 0.00 H new ATOM 199 N LYS A 230 -2.067 -8.148 -9.640 1.00 0.00 N ATOM 200 CA LYS A 230 -2.374 -9.567 -9.383 1.00 0.00 C ATOM 201 C LYS A 230 -1.235 -10.489 -9.835 1.00 0.00 C ATOM 202 O LYS A 230 -1.462 -11.520 -10.482 1.00 0.00 O ATOM 203 CB LYS A 230 -3.705 -9.981 -10.010 1.00 0.00 C ATOM 204 CG LYS A 230 -4.855 -9.176 -9.399 1.00 0.00 C ATOM 205 CD LYS A 230 -6.162 -9.584 -10.088 1.00 0.00 C ATOM 206 CE LYS A 230 -6.166 -9.176 -11.561 1.00 0.00 C ATOM 207 NZ LYS A 230 -7.413 -9.580 -12.238 1.00 0.00 N ATOM 0 H LYS A 230 -2.119 -7.559 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 230 -2.472 -9.678 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -3.672 -9.820 -11.088 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.874 -11.046 -9.851 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -4.919 -9.363 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -4.678 -8.108 -9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -6.297 -10.663 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -7.005 -9.118 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -6.043 -8.096 -11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -5.314 -9.631 -12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -7.196 -10.276 -12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -8.063 -10.003 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -7.861 -8.745 -12.668 1.00 0.00 H new ATOM 221 N ASN A 231 0.008 -10.127 -9.491 1.00 0.00 N ATOM 222 CA ASN A 231 1.169 -10.949 -9.879 1.00 0.00 C ATOM 223 C ASN A 231 1.967 -11.532 -8.687 1.00 0.00 C ATOM 224 O ASN A 231 2.245 -12.734 -8.675 1.00 0.00 O ATOM 225 CB ASN A 231 2.092 -10.179 -10.834 1.00 0.00 C ATOM 226 CG ASN A 231 1.305 -9.467 -11.916 1.00 0.00 C ATOM 227 OD1 ASN A 231 0.726 -10.088 -12.787 1.00 0.00 O ATOM 228 ND2 ASN A 231 1.293 -8.150 -11.848 1.00 0.00 N ATOM 0 H ASN A 231 0.237 -9.289 -8.956 1.00 0.00 H new ATOM 0 HA ASN A 231 0.753 -11.812 -10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.676 -9.452 -10.270 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.800 -10.869 -11.293 1.00 0.00 H new ATOM 0 HD21 ASN A 231 0.783 -7.608 -12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 231 1.794 -7.673 -11.098 1.00 0.00 H new ATOM 235 N PRO A 232 2.353 -10.717 -7.696 1.00 0.00 N ATOM 236 CA PRO A 232 3.195 -11.123 -6.574 1.00 0.00 C ATOM 237 C PRO A 232 2.479 -11.995 -5.540 1.00 0.00 C ATOM 238 O PRO A 232 1.345 -12.437 -5.756 1.00 0.00 O ATOM 239 CB PRO A 232 3.631 -9.829 -5.909 1.00 0.00 C ATOM 240 CG PRO A 232 3.359 -8.766 -6.947 1.00 0.00 C ATOM 241 CD PRO A 232 2.085 -9.306 -7.571 1.00 0.00 C ATOM 0 HA PRO A 232 4.018 -11.732 -6.949 1.00 0.00 H new ATOM 0 HB2 PRO A 232 3.070 -9.644 -4.993 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.686 -9.858 -5.636 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.218 -7.780 -6.503 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.169 -8.677 -7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.216 -9.115 -6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 232 1.884 -8.847 -8.539 1.00 0.00 H new ATOM 249 N ILE A 233 3.172 -12.217 -4.411 1.00 0.00 N ATOM 250 CA ILE A 233 2.731 -13.037 -3.306 1.00 0.00 C ATOM 251 C ILE A 233 2.256 -12.140 -2.200 1.00 0.00 C ATOM 252 O ILE A 233 2.134 -10.920 -2.391 1.00 0.00 O ATOM 253 CB ILE A 233 3.832 -14.014 -2.863 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.105 -13.306 -2.374 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.096 -14.974 -4.007 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.021 -12.745 -3.480 1.00 0.00 C ATOM 0 H ILE A 233 4.092 -11.806 -4.252 1.00 0.00 H new ATOM 0 HA ILE A 233 1.895 -13.665 -3.615 1.00 0.00 H new ATOM 0 HB ILE A 233 3.488 -14.571 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.814 -12.486 -1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.681 -14.008 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.875 -15.679 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.182 -15.519 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.421 -14.414 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.889 -12.267 -3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.352 -13.558 -4.126 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.471 -12.013 -4.071 1.00 0.00 H new ATOM 268 N TYR A 234 1.974 -12.740 -1.033 1.00 0.00 N ATOM 269 CA TYR A 234 1.389 -12.043 0.107 1.00 0.00 C ATOM 270 C TYR A 234 2.472 -11.848 1.173 1.00 0.00 C ATOM 271 O TYR A 234 3.381 -12.673 1.285 1.00 0.00 O ATOM 272 CB TYR A 234 0.163 -12.818 0.592 1.00 0.00 C ATOM 273 CG TYR A 234 -0.634 -13.349 -0.577 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.236 -12.447 -1.464 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.703 -14.735 -0.779 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.919 -12.924 -2.593 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.380 -15.213 -1.906 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.997 -14.308 -2.805 1.00 0.00 C ATOM 279 OH TYR A 234 -2.691 -14.803 -3.873 1.00 0.00 O ATOM 0 H TYR A 234 2.149 -13.730 -0.860 1.00 0.00 H new ATOM 0 HA TYR A 234 1.034 -11.048 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.478 -13.645 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.466 -12.169 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.174 -11.385 -1.279 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.244 -15.418 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.377 -12.236 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.433 -16.276 -2.092 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.642 -15.782 -3.870 1.00 0.00 H new ATOM 289 N SER A 235 2.383 -10.762 1.943 1.00 0.00 N ATOM 290 CA SER A 235 3.449 -10.409 2.879 1.00 0.00 C ATOM 291 C SER A 235 2.960 -9.834 4.218 1.00 0.00 C ATOM 292 O SER A 235 3.749 -9.296 4.999 1.00 0.00 O ATOM 293 CB SER A 235 4.328 -9.327 2.242 1.00 0.00 C ATOM 294 OG SER A 235 4.863 -9.838 1.029 1.00 0.00 O ATOM 0 H SER A 235 1.592 -10.118 1.937 1.00 0.00 H new ATOM 0 HA SER A 235 3.976 -11.341 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.742 -8.428 2.049 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.132 -9.044 2.921 1.00 0.00 H new ATOM 0 HG SER A 235 5.427 -9.156 0.608 1.00 0.00 H new ATOM 300 N CYS A 236 1.667 -9.916 4.520 1.00 0.00 N ATOM 301 CA CYS A 236 1.200 -9.349 5.777 1.00 0.00 C ATOM 302 C CYS A 236 -0.129 -9.982 6.186 1.00 0.00 C ATOM 303 O CYS A 236 -0.335 -11.163 5.921 1.00 0.00 O ATOM 304 CB CYS A 236 1.072 -7.848 5.553 1.00 0.00 C ATOM 305 SG CYS A 236 0.946 -6.973 7.132 1.00 0.00 S ATOM 0 H CYS A 236 0.951 -10.351 3.938 1.00 0.00 H new ATOM 0 HA CYS A 236 1.895 -9.549 6.592 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.936 -7.483 4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.191 -7.640 4.945 1.00 0.00 H new ATOM 0 HG CYS A 236 0.840 -5.696 6.913 1.00 0.00 H new ATOM 311 N LYS A 237 -1.017 -9.220 6.820 1.00 0.00 N ATOM 312 CA LYS A 237 -2.347 -9.672 7.211 1.00 0.00 C ATOM 313 C LYS A 237 -3.208 -9.947 5.975 1.00 0.00 C ATOM 314 O LYS A 237 -2.837 -9.621 4.845 1.00 0.00 O ATOM 315 CB LYS A 237 -2.999 -8.737 8.235 1.00 0.00 C ATOM 316 CG LYS A 237 -3.020 -7.261 7.827 1.00 0.00 C ATOM 317 CD LYS A 237 -3.945 -6.947 6.659 1.00 0.00 C ATOM 318 CE LYS A 237 -5.404 -7.261 6.910 1.00 0.00 C ATOM 319 NZ LYS A 237 -6.009 -6.430 7.974 1.00 0.00 N ATOM 0 H LYS A 237 -0.827 -8.252 7.081 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.250 -10.623 7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -4.023 -9.067 8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.469 -8.831 9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.323 -6.663 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.007 -6.954 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.852 -5.889 6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.611 -7.508 5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.963 -7.118 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.500 -8.312 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.838 -6.919 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.311 -6.270 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.304 -5.516 7.575 1.00 0.00 H new ATOM 333 N VAL A 238 -4.368 -10.558 6.200 1.00 0.00 N ATOM 334 CA VAL A 238 -5.341 -10.794 5.150 1.00 0.00 C ATOM 335 C VAL A 238 -6.742 -10.658 5.715 1.00 0.00 C ATOM 336 O VAL A 238 -6.991 -10.833 6.911 1.00 0.00 O ATOM 337 CB VAL A 238 -5.151 -12.201 4.513 1.00 0.00 C ATOM 338 CG1 VAL A 238 -3.712 -12.445 4.048 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.559 -13.310 5.489 1.00 0.00 C ATOM 0 H VAL A 238 -4.655 -10.901 7.117 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.192 -10.051 4.367 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.800 -12.226 3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.635 -13.441 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.440 -11.699 3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.036 -12.369 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.415 -14.282 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.944 -13.249 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.608 -13.189 5.759 1.00 0.00 H new ATOM 349 N PHE A 239 -7.683 -10.336 4.825 1.00 0.00 N ATOM 350 CA PHE A 239 -9.072 -10.097 5.210 1.00 0.00 C ATOM 351 C PHE A 239 -9.875 -11.388 5.061 1.00 0.00 C ATOM 352 O PHE A 239 -9.741 -12.095 4.069 1.00 0.00 O ATOM 353 CB PHE A 239 -9.690 -9.058 4.264 1.00 0.00 C ATOM 354 CG PHE A 239 -9.115 -7.664 4.375 1.00 0.00 C ATOM 355 CD1 PHE A 239 -7.887 -7.377 3.774 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.809 -6.657 5.070 1.00 0.00 C ATOM 357 CE1 PHE A 239 -7.318 -6.096 3.892 1.00 0.00 C ATOM 358 CE2 PHE A 239 -9.259 -5.379 5.192 1.00 0.00 C ATOM 359 CZ PHE A 239 -7.995 -5.103 4.626 1.00 0.00 C ATOM 0 H PHE A 239 -7.504 -10.235 3.826 1.00 0.00 H new ATOM 0 HA PHE A 239 -9.096 -9.747 6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.565 -9.405 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.762 -9.008 4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.371 -8.144 3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.771 -6.873 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -6.370 -5.876 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.798 -4.605 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.547 -4.129 4.756 1.00 0.00 H new ATOM 369 N LEU A 240 -10.714 -11.704 6.044 1.00 0.00 N ATOM 370 CA LEU A 240 -11.553 -12.881 5.999 1.00 0.00 C ATOM 371 C LEU A 240 -12.895 -12.627 6.688 1.00 0.00 C ATOM 372 O LEU A 240 -12.952 -12.262 7.847 1.00 0.00 O ATOM 373 CB LEU A 240 -10.795 -13.974 6.757 1.00 0.00 C ATOM 374 CG LEU A 240 -11.394 -15.388 6.740 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.596 -15.534 7.667 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.774 -15.771 5.320 1.00 0.00 C ATOM 0 H LEU A 240 -10.826 -11.146 6.891 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.762 -13.162 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.786 -14.030 6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.701 -13.660 7.797 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.627 -16.066 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.976 -16.554 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.295 -15.314 8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.378 -14.839 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.198 -16.775 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.510 -15.064 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.887 -15.749 4.687 1.00 0.00 H new ATOM 388 N GLY A 241 -13.977 -12.827 5.930 1.00 0.00 N ATOM 389 CA GLY A 241 -15.328 -12.629 6.442 1.00 0.00 C ATOM 390 C GLY A 241 -16.332 -12.324 5.360 1.00 0.00 C ATOM 391 O GLY A 241 -16.033 -12.423 4.170 1.00 0.00 O ATOM 0 H GLY A 241 -13.939 -13.127 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.642 -13.525 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.321 -11.812 7.163 1.00 0.00 H new ATOM 395 N GLY A 242 -17.539 -11.951 5.766 1.00 0.00 N ATOM 396 CA GLY A 242 -18.654 -11.599 4.869 1.00 0.00 C ATOM 397 C GLY A 242 -19.987 -12.121 5.381 1.00 0.00 C ATOM 398 O GLY A 242 -21.004 -12.011 4.687 1.00 0.00 O ATOM 0 H GLY A 242 -17.785 -11.880 6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.706 -10.515 4.764 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.463 -12.007 3.876 1.00 0.00 H new ATOM 402 N VAL A 243 -20.017 -12.676 6.586 1.00 0.00 N ATOM 403 CA VAL A 243 -21.204 -13.269 7.166 1.00 0.00 C ATOM 404 C VAL A 243 -21.937 -12.346 8.137 1.00 0.00 C ATOM 405 O VAL A 243 -21.350 -11.541 8.862 1.00 0.00 O ATOM 406 CB VAL A 243 -20.899 -14.630 7.807 1.00 0.00 C ATOM 407 CG1 VAL A 243 -20.271 -15.579 6.828 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.973 -14.453 8.973 1.00 0.00 C ATOM 0 H VAL A 243 -19.200 -12.725 7.194 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.890 -13.431 6.334 1.00 0.00 H new ATOM 0 HB VAL A 243 -21.848 -15.052 8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -20.071 -16.530 7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.950 -15.740 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -19.336 -15.157 6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -19.763 -15.424 9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -19.041 -14.001 8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -20.441 -13.805 9.714 1.00 0.00 H new ATOM 418 N PRO A 244 -23.280 -12.418 8.196 1.00 0.00 N ATOM 419 CA PRO A 244 -24.111 -11.658 9.099 1.00 0.00 C ATOM 420 C PRO A 244 -24.039 -12.253 10.516 1.00 0.00 C ATOM 421 O PRO A 244 -24.484 -11.590 11.427 1.00 0.00 O ATOM 422 CB PRO A 244 -25.521 -11.823 8.535 1.00 0.00 C ATOM 423 CG PRO A 244 -25.491 -13.224 7.909 1.00 0.00 C ATOM 424 CD PRO A 244 -24.087 -13.280 7.349 1.00 0.00 C ATOM 0 HA PRO A 244 -23.804 -10.615 9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.278 -11.748 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -25.750 -11.057 7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.669 -14.006 8.647 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -26.247 -13.341 7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.705 -14.301 7.356 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -24.066 -12.939 6.314 1.00 0.00 H new ATOM 432 N TRP A 245 -23.499 -13.456 10.698 1.00 0.00 N ATOM 433 CA TRP A 245 -23.402 -14.074 12.040 1.00 0.00 C ATOM 434 C TRP A 245 -21.982 -13.923 12.587 1.00 0.00 C ATOM 435 O TRP A 245 -21.596 -12.848 13.009 1.00 0.00 O ATOM 436 CB TRP A 245 -23.911 -15.515 11.987 1.00 0.00 C ATOM 437 CG TRP A 245 -23.301 -16.383 10.964 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.538 -16.354 9.631 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.340 -17.450 11.157 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.820 -17.363 9.001 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.084 -18.097 9.910 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.703 -18.015 12.288 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.237 -19.213 9.785 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.840 -19.112 12.225 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.638 -19.695 10.952 1.00 0.00 C ATOM 0 H TRP A 245 -23.120 -14.029 9.944 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.047 -13.556 12.750 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.750 -15.971 12.964 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.988 -15.492 11.819 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.188 -15.651 9.132 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.835 -17.539 7.996 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.895 -17.573 13.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.057 -19.678 8.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.350 -19.497 13.107 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -19.989 -20.555 10.878 1.00 0.00 H new ATOM 456 N ASP A 246 -21.192 -15.024 12.561 1.00 0.00 N ATOM 457 CA ASP A 246 -19.896 -15.122 13.226 1.00 0.00 C ATOM 458 C ASP A 246 -19.966 -14.584 14.676 1.00 0.00 C ATOM 459 O ASP A 246 -19.287 -13.662 15.036 1.00 0.00 O ATOM 460 CB ASP A 246 -18.778 -14.486 12.404 1.00 0.00 C ATOM 461 CG ASP A 246 -17.445 -14.652 13.091 1.00 0.00 C ATOM 462 OD1 ASP A 246 -17.125 -15.773 13.503 1.00 0.00 O ATOM 463 OD2 ASP A 246 -16.697 -13.627 13.200 1.00 0.00 O ATOM 0 H ASP A 246 -21.454 -15.876 12.065 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.641 -16.179 13.299 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.742 -14.944 11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.987 -13.426 12.257 1.00 0.00 H new ATOM 468 N ILE A 247 -20.814 -15.175 15.507 1.00 0.00 N ATOM 469 CA ILE A 247 -21.139 -14.641 16.840 1.00 0.00 C ATOM 470 C ILE A 247 -19.938 -14.782 17.797 1.00 0.00 C ATOM 471 O ILE A 247 -19.922 -14.116 18.855 1.00 0.00 O ATOM 472 CB ILE A 247 -22.308 -15.448 17.390 1.00 0.00 C ATOM 473 CG1 ILE A 247 -22.038 -16.928 17.676 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.514 -15.272 16.452 1.00 0.00 C ATOM 475 CD1 ILE A 247 -21.891 -17.818 16.414 1.00 0.00 C ATOM 0 H ILE A 247 -21.302 -16.042 15.283 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.389 -13.583 16.758 1.00 0.00 H new ATOM 0 HB ILE A 247 -22.510 -15.041 18.381 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -21.127 -17.009 18.268 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -22.851 -17.320 18.287 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -24.359 -15.845 16.834 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.784 -14.217 16.401 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -23.255 -15.629 15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -21.702 -18.848 16.715 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -22.809 -17.774 15.829 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -21.058 -17.458 15.810 1.00 0.00 H new ATOM 487 N THR A 248 -18.938 -15.617 17.506 1.00 0.00 N ATOM 488 CA THR A 248 -17.706 -15.758 18.207 1.00 0.00 C ATOM 489 C THR A 248 -16.691 -16.168 17.157 1.00 0.00 C ATOM 490 O THR A 248 -16.933 -17.042 16.336 1.00 0.00 O ATOM 491 CB THR A 248 -17.912 -16.857 19.271 1.00 0.00 C ATOM 492 OG1 THR A 248 -19.134 -16.731 19.923 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.745 -16.703 20.269 1.00 0.00 C ATOM 0 H THR A 248 -18.995 -16.251 16.709 1.00 0.00 H new ATOM 0 HA THR A 248 -17.369 -14.854 18.714 1.00 0.00 H new ATOM 0 HB THR A 248 -17.924 -17.843 18.806 1.00 0.00 H new ATOM 0 HG1 THR A 248 -19.219 -17.437 20.598 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.834 -17.457 21.052 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.798 -16.834 19.745 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.778 -15.710 20.716 1.00 0.00 H new ATOM 501 N GLU A 249 -15.509 -15.581 17.093 1.00 0.00 N ATOM 502 CA GLU A 249 -14.510 -15.921 16.042 1.00 0.00 C ATOM 503 C GLU A 249 -13.850 -17.243 16.186 1.00 0.00 C ATOM 504 O GLU A 249 -13.147 -17.678 15.256 1.00 0.00 O ATOM 505 CB GLU A 249 -13.419 -14.846 15.954 1.00 0.00 C ATOM 506 CG GLU A 249 -12.904 -14.321 17.289 1.00 0.00 C ATOM 507 CD GLU A 249 -12.375 -15.483 18.144 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.487 -16.172 17.604 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.854 -15.659 19.288 1.00 0.00 O ATOM 0 H GLU A 249 -15.198 -14.863 17.748 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.104 -15.968 15.129 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.577 -15.253 15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.807 -14.006 15.379 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.111 -13.592 17.121 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.704 -13.804 17.819 1.00 0.00 H new ATOM 516 N ALA A 250 -14.037 -17.923 17.335 1.00 0.00 N ATOM 517 CA ALA A 250 -13.362 -19.205 17.576 1.00 0.00 C ATOM 518 C ALA A 250 -13.989 -20.370 16.843 1.00 0.00 C ATOM 519 O ALA A 250 -13.343 -21.390 16.708 1.00 0.00 O ATOM 520 CB ALA A 250 -13.293 -19.509 19.111 1.00 0.00 C ATOM 0 H ALA A 250 -14.640 -17.609 18.096 1.00 0.00 H new ATOM 0 HA ALA A 250 -12.355 -19.094 17.174 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -12.790 -20.463 19.271 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -12.738 -18.717 19.614 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -14.303 -19.559 19.518 1.00 0.00 H new ATOM 526 N GLY A 251 -15.225 -20.237 16.389 1.00 0.00 N ATOM 527 CA GLY A 251 -15.929 -21.306 15.704 1.00 0.00 C ATOM 528 C GLY A 251 -15.353 -21.437 14.301 1.00 0.00 C ATOM 529 O GLY A 251 -15.105 -22.536 13.808 1.00 0.00 O ATOM 0 H GLY A 251 -15.769 -19.380 16.486 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.818 -22.244 16.249 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -16.996 -21.089 15.657 1.00 0.00 H new ATOM 533 N LEU A 252 -15.145 -20.273 13.659 1.00 0.00 N ATOM 534 CA LEU A 252 -14.616 -20.290 12.310 1.00 0.00 C ATOM 535 C LEU A 252 -13.160 -20.751 12.324 1.00 0.00 C ATOM 536 O LEU A 252 -12.768 -21.587 11.510 1.00 0.00 O ATOM 537 CB LEU A 252 -14.758 -18.923 11.649 1.00 0.00 C ATOM 538 CG LEU A 252 -16.192 -18.483 11.417 1.00 0.00 C ATOM 539 CD1 LEU A 252 -16.185 -17.152 10.667 1.00 0.00 C ATOM 540 CD2 LEU A 252 -16.977 -19.532 10.630 1.00 0.00 C ATOM 0 H LEU A 252 -15.331 -19.348 14.046 1.00 0.00 H new ATOM 0 HA LEU A 252 -15.195 -20.999 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -14.259 -18.179 12.270 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -14.237 -18.940 10.692 1.00 0.00 H new ATOM 0 HG LEU A 252 -16.685 -18.364 12.382 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -17.211 -16.826 10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.661 -16.403 11.260 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.678 -17.276 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -18.000 -19.185 10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -16.503 -19.690 9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -16.989 -20.470 11.185 1.00 0.00 H new ATOM 552 N VAL A 253 -12.384 -20.204 13.251 1.00 0.00 N ATOM 553 CA VAL A 253 -10.986 -20.547 13.331 1.00 0.00 C ATOM 554 C VAL A 253 -10.822 -22.029 13.696 1.00 0.00 C ATOM 555 O VAL A 253 -9.925 -22.704 13.185 1.00 0.00 O ATOM 556 CB VAL A 253 -10.329 -19.626 14.359 1.00 0.00 C ATOM 557 CG1 VAL A 253 -8.916 -20.118 14.694 1.00 0.00 C ATOM 558 CG2 VAL A 253 -10.279 -18.201 13.816 1.00 0.00 C ATOM 0 H VAL A 253 -12.702 -19.529 13.947 1.00 0.00 H new ATOM 0 HA VAL A 253 -10.498 -20.406 12.367 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.921 -19.638 15.274 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -8.463 -19.451 15.427 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.970 -21.126 15.105 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -8.310 -20.127 13.788 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.810 -17.548 14.552 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -9.699 -18.183 12.893 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -11.292 -17.853 13.615 1.00 0.00 H new ATOM 568 N ASN A 254 -11.654 -22.568 14.591 1.00 0.00 N ATOM 569 CA ASN A 254 -11.557 -23.975 14.940 1.00 0.00 C ATOM 570 C ASN A 254 -11.970 -24.871 13.773 1.00 0.00 C ATOM 571 O ASN A 254 -11.682 -26.066 13.771 1.00 0.00 O ATOM 572 CB ASN A 254 -12.336 -24.252 16.221 1.00 0.00 C ATOM 573 CG ASN A 254 -11.687 -23.647 17.469 1.00 0.00 C ATOM 574 OD1 ASN A 254 -10.823 -22.780 17.398 1.00 0.00 O ATOM 575 ND2 ASN A 254 -12.090 -24.110 18.631 1.00 0.00 N ATOM 0 H ASN A 254 -12.390 -22.055 15.077 1.00 0.00 H new ATOM 0 HA ASN A 254 -10.514 -24.221 15.141 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -13.346 -23.855 16.117 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -12.429 -25.330 16.355 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.683 -23.748 19.493 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.810 -24.831 18.671 1.00 0.00 H new ATOM 582 N THR A 255 -12.665 -24.312 12.773 1.00 0.00 N ATOM 583 CA THR A 255 -12.974 -25.065 11.572 1.00 0.00 C ATOM 584 C THR A 255 -11.762 -25.163 10.644 1.00 0.00 C ATOM 585 O THR A 255 -11.582 -26.172 9.962 1.00 0.00 O ATOM 586 CB THR A 255 -14.143 -24.420 10.822 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.291 -24.307 11.633 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.476 -25.277 9.609 1.00 0.00 C ATOM 0 H THR A 255 -13.015 -23.354 12.780 1.00 0.00 H new ATOM 0 HA THR A 255 -13.252 -26.073 11.881 1.00 0.00 H new ATOM 0 HB THR A 255 -13.843 -23.415 10.524 1.00 0.00 H new ATOM 0 HG1 THR A 255 -15.124 -23.658 12.348 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.308 -24.830 9.065 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.605 -25.337 8.956 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.754 -26.279 9.937 1.00 0.00 H new ATOM 596 N PHE A 256 -10.885 -24.165 10.563 1.00 0.00 N ATOM 597 CA PHE A 256 -9.710 -24.260 9.696 1.00 0.00 C ATOM 598 C PHE A 256 -8.514 -23.602 10.369 1.00 0.00 C ATOM 599 O PHE A 256 -8.163 -22.470 10.090 1.00 0.00 O ATOM 600 CB PHE A 256 -9.984 -23.651 8.320 1.00 0.00 C ATOM 601 CG PHE A 256 -10.501 -22.226 8.343 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.833 -21.978 8.715 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.634 -21.171 8.001 1.00 0.00 C ATOM 604 CE1 PHE A 256 -12.294 -20.662 8.751 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.108 -19.851 8.054 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.438 -19.609 8.411 1.00 0.00 C ATOM 0 H PHE A 256 -10.963 -23.290 11.081 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.479 -25.313 9.537 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -9.063 -23.678 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.709 -24.277 7.800 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -12.491 -22.795 8.970 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -8.617 -21.375 7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -13.313 -20.456 9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -9.450 -19.027 7.820 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.810 -18.595 8.424 1.00 0.00 H new ATOM 616 N ARG A 257 -7.901 -24.360 11.277 1.00 0.00 N ATOM 617 CA ARG A 257 -6.629 -23.978 11.905 1.00 0.00 C ATOM 618 C ARG A 257 -5.688 -25.171 12.060 1.00 0.00 C ATOM 619 O ARG A 257 -4.634 -25.011 12.662 1.00 0.00 O ATOM 620 CB ARG A 257 -6.880 -23.338 13.274 1.00 0.00 C ATOM 621 CG ARG A 257 -7.380 -24.380 14.267 1.00 0.00 C ATOM 622 CD ARG A 257 -7.329 -23.865 15.696 1.00 0.00 C ATOM 623 NE ARG A 257 -5.955 -23.603 16.095 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.053 -24.544 16.419 1.00 0.00 C ATOM 625 NH1 ARG A 257 -5.331 -25.854 16.445 1.00 0.00 N ATOM 626 NH2 ARG A 257 -3.824 -24.160 16.736 1.00 0.00 N ATOM 0 H ARG A 257 -8.268 -25.255 11.600 1.00 0.00 H new ATOM 0 HA ARG A 257 -6.149 -23.254 11.246 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -5.960 -22.886 13.645 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -7.613 -22.537 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -8.404 -24.659 14.017 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -6.774 -25.282 14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -7.919 -22.952 15.781 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.776 -24.597 16.369 1.00 0.00 H new ATOM 0 HE ARG A 257 -5.653 -22.629 16.132 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -6.268 -26.181 16.211 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -4.605 -26.524 16.699 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.582 -23.169 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -3.121 -24.855 16.986 1.00 0.00 H new ATOM 640 N VAL A 258 -6.034 -26.348 11.546 1.00 0.00 N ATOM 641 CA VAL A 258 -5.281 -27.576 11.792 1.00 0.00 C ATOM 642 C VAL A 258 -3.860 -27.476 11.193 1.00 0.00 C ATOM 643 O VAL A 258 -3.065 -28.393 11.402 1.00 0.00 O ATOM 644 CB VAL A 258 -6.103 -28.767 11.270 1.00 0.00 C ATOM 645 CG1 VAL A 258 -5.471 -30.120 11.588 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.459 -28.779 11.955 1.00 0.00 C ATOM 0 H VAL A 258 -6.848 -26.478 10.945 1.00 0.00 H new ATOM 0 HA VAL A 258 -5.126 -27.732 12.860 1.00 0.00 H new ATOM 0 HB VAL A 258 -6.163 -28.637 10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.100 -30.917 11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -4.483 -30.177 11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.378 -30.233 12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.045 -29.622 11.588 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.322 -28.874 13.032 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.985 -27.849 11.737 1.00 0.00 H new ATOM 656 N PHE A 259 -3.561 -26.389 10.481 1.00 0.00 N ATOM 657 CA PHE A 259 -2.220 -26.140 9.950 1.00 0.00 C ATOM 658 C PHE A 259 -1.311 -25.646 11.083 1.00 0.00 C ATOM 659 O PHE A 259 -0.099 -25.596 10.904 1.00 0.00 O ATOM 660 CB PHE A 259 -2.319 -25.147 8.788 1.00 0.00 C ATOM 661 CG PHE A 259 -3.450 -25.486 7.830 1.00 0.00 C ATOM 662 CD1 PHE A 259 -3.472 -26.739 7.204 1.00 0.00 C ATOM 663 CD2 PHE A 259 -4.471 -24.538 7.610 1.00 0.00 C ATOM 664 CE1 PHE A 259 -4.514 -27.059 6.338 1.00 0.00 C ATOM 665 CE2 PHE A 259 -5.517 -24.875 6.734 1.00 0.00 C ATOM 666 CZ PHE A 259 -5.529 -26.131 6.107 1.00 0.00 C ATOM 0 H PHE A 259 -4.238 -25.659 10.257 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.776 -27.055 9.558 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -2.471 -24.143 9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -1.376 -25.135 8.242 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -2.684 -27.453 7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -4.449 -23.577 8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -4.536 -28.021 5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -6.311 -24.168 6.543 1.00 0.00 H new ATOM 0 HZ PHE A 259 -6.337 -26.382 5.435 1.00 0.00 H new ATOM 676 N GLY A 260 -1.879 -25.282 12.243 1.00 0.00 N ATOM 677 CA GLY A 260 -1.108 -24.938 13.440 1.00 0.00 C ATOM 678 C GLY A 260 -0.200 -23.715 13.332 1.00 0.00 C ATOM 679 O GLY A 260 0.507 -23.431 14.288 1.00 0.00 O ATOM 0 H GLY A 260 -2.889 -25.219 12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.806 -24.774 14.261 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -0.494 -25.797 13.710 1.00 0.00 H new ATOM 683 N SER A 261 -0.204 -22.996 12.200 1.00 0.00 N ATOM 684 CA SER A 261 0.688 -21.870 11.994 1.00 0.00 C ATOM 685 C SER A 261 -0.114 -20.564 11.901 1.00 0.00 C ATOM 686 O SER A 261 0.424 -19.569 11.432 1.00 0.00 O ATOM 687 CB SER A 261 1.559 -22.164 10.759 1.00 0.00 C ATOM 688 OG SER A 261 2.177 -23.428 10.924 1.00 0.00 O ATOM 0 H SER A 261 -0.825 -23.185 11.413 1.00 0.00 H new ATOM 0 HA SER A 261 1.360 -21.733 12.841 1.00 0.00 H new ATOM 0 HB2 SER A 261 0.948 -22.158 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.315 -21.388 10.637 1.00 0.00 H new ATOM 0 HG SER A 261 1.519 -24.137 10.765 1.00 0.00 H new ATOM 694 N LEU A 262 -1.387 -20.583 12.346 1.00 0.00 N ATOM 695 CA LEU A 262 -2.256 -19.421 12.233 1.00 0.00 C ATOM 696 C LEU A 262 -3.047 -19.114 13.492 1.00 0.00 C ATOM 697 O LEU A 262 -3.296 -19.993 14.321 1.00 0.00 O ATOM 698 CB LEU A 262 -3.148 -19.512 10.968 1.00 0.00 C ATOM 699 CG LEU A 262 -4.173 -20.650 10.875 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.542 -22.035 11.060 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.304 -20.458 11.870 1.00 0.00 C ATOM 0 H LEU A 262 -1.824 -21.394 12.784 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.599 -18.559 12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.689 -18.570 10.875 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.489 -19.588 10.103 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.578 -20.607 9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.315 -22.800 10.984 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -2.792 -22.199 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.070 -22.092 12.041 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.013 -21.281 11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.899 -20.439 12.882 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.813 -19.516 11.665 1.00 0.00 H new ATOM 713 N SER A 263 -3.432 -17.831 13.606 1.00 0.00 N ATOM 714 CA SER A 263 -4.235 -17.241 14.665 1.00 0.00 C ATOM 715 C SER A 263 -5.057 -16.075 14.052 1.00 0.00 C ATOM 716 O SER A 263 -5.057 -15.898 12.829 1.00 0.00 O ATOM 717 CB SER A 263 -3.288 -16.714 15.746 1.00 0.00 C ATOM 718 OG SER A 263 -2.735 -17.745 16.535 1.00 0.00 O ATOM 0 H SER A 263 -3.166 -17.139 12.906 1.00 0.00 H new ATOM 0 HA SER A 263 -4.914 -17.971 15.106 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.482 -16.151 15.275 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.828 -16.020 16.389 1.00 0.00 H new ATOM 0 HG SER A 263 -2.919 -18.612 16.116 1.00 0.00 H new ATOM 724 N VAL A 264 -5.754 -15.292 14.892 1.00 0.00 N ATOM 725 CA VAL A 264 -6.716 -14.287 14.392 1.00 0.00 C ATOM 726 C VAL A 264 -6.601 -12.953 15.126 1.00 0.00 C ATOM 727 O VAL A 264 -6.213 -12.904 16.304 1.00 0.00 O ATOM 728 CB VAL A 264 -8.132 -14.882 14.424 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.484 -15.368 15.819 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.195 -13.868 13.997 1.00 0.00 C ATOM 0 H VAL A 264 -5.674 -15.331 15.908 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.475 -14.048 13.356 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.126 -15.714 13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.491 -15.785 15.816 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.774 -16.136 16.127 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.439 -14.532 16.517 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.179 -14.335 14.036 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.173 -13.012 14.671 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.991 -13.534 12.980 1.00 0.00 H new ATOM 740 N GLU A 265 -6.922 -11.843 14.447 1.00 0.00 N ATOM 741 CA GLU A 265 -6.733 -10.525 15.014 1.00 0.00 C ATOM 742 C GLU A 265 -7.923 -9.622 14.645 1.00 0.00 C ATOM 743 O GLU A 265 -8.302 -9.522 13.480 1.00 0.00 O ATOM 744 CB GLU A 265 -5.437 -9.934 14.464 1.00 0.00 C ATOM 745 CG GLU A 265 -4.524 -9.399 15.553 1.00 0.00 C ATOM 746 CD GLU A 265 -5.198 -8.300 16.343 1.00 0.00 C ATOM 747 OE1 GLU A 265 -6.040 -8.645 17.194 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.850 -7.124 16.101 1.00 0.00 O ATOM 0 H GLU A 265 -7.313 -11.845 13.505 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.673 -10.594 16.100 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.907 -10.698 13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.677 -9.129 13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.240 -10.210 16.223 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.606 -9.018 15.106 1.00 0.00 H new ATOM 755 N TRP A 266 -8.532 -8.952 15.627 1.00 0.00 N ATOM 756 CA TRP A 266 -9.661 -8.103 15.353 1.00 0.00 C ATOM 757 C TRP A 266 -9.860 -7.019 16.403 1.00 0.00 C ATOM 758 O TRP A 266 -9.470 -7.203 17.555 1.00 0.00 O ATOM 759 CB TRP A 266 -10.896 -8.975 15.254 1.00 0.00 C ATOM 760 CG TRP A 266 -11.519 -9.497 16.509 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.670 -9.025 17.019 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.086 -10.568 17.437 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.986 -9.672 18.194 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.104 -10.709 18.439 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.036 -11.501 17.468 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.087 -11.745 19.382 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.997 -12.541 18.419 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.035 -12.665 19.352 1.00 0.00 C ATOM 0 H TRP A 266 -8.254 -8.990 16.608 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.475 -7.581 14.414 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.658 -8.407 14.721 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.644 -9.833 14.631 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.266 -8.245 16.569 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.766 -9.420 18.801 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.238 -11.419 16.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.872 -11.831 20.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.172 -13.238 18.428 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.022 -13.483 20.058 1.00 0.00 H new ATOM 779 N PRO A 267 -10.463 -5.882 16.024 1.00 0.00 N ATOM 780 CA PRO A 267 -10.730 -4.738 16.880 1.00 0.00 C ATOM 781 C PRO A 267 -11.856 -5.158 17.796 1.00 0.00 C ATOM 782 O PRO A 267 -12.711 -5.953 17.434 1.00 0.00 O ATOM 783 CB PRO A 267 -11.205 -3.628 15.960 1.00 0.00 C ATOM 784 CG PRO A 267 -11.831 -4.413 14.791 1.00 0.00 C ATOM 785 CD PRO A 267 -10.914 -5.623 14.673 1.00 0.00 C ATOM 0 HA PRO A 267 -9.868 -4.409 17.460 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.931 -2.978 16.448 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.382 -2.994 15.629 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.860 -4.704 15.003 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -11.848 -3.827 13.872 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.444 -6.482 14.262 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -10.074 -5.419 14.008 1.00 0.00 H new ATOM 793 N GLY A 268 -11.848 -4.614 18.993 1.00 0.00 N ATOM 794 CA GLY A 268 -12.750 -4.974 20.073 1.00 0.00 C ATOM 795 C GLY A 268 -12.099 -6.014 20.983 1.00 0.00 C ATOM 796 O GLY A 268 -12.635 -6.326 22.042 1.00 0.00 O ATOM 0 H GLY A 268 -11.189 -3.880 19.254 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.009 -4.087 20.651 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.679 -5.370 19.663 1.00 0.00 H new ATOM 800 N LYS A 269 -10.933 -6.574 20.603 1.00 0.00 N ATOM 801 CA LYS A 269 -10.187 -7.544 21.411 1.00 0.00 C ATOM 802 C LYS A 269 -9.653 -6.881 22.683 1.00 0.00 C ATOM 803 O LYS A 269 -9.297 -7.551 23.642 1.00 0.00 O ATOM 804 CB LYS A 269 -9.031 -8.124 20.583 1.00 0.00 C ATOM 805 CG LYS A 269 -8.204 -9.156 21.359 1.00 0.00 C ATOM 806 CD LYS A 269 -6.998 -9.658 20.584 1.00 0.00 C ATOM 807 CE LYS A 269 -7.390 -10.485 19.355 1.00 0.00 C ATOM 808 NZ LYS A 269 -6.202 -11.030 18.682 1.00 0.00 N ATOM 0 H LYS A 269 -10.482 -6.359 19.714 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.856 -8.353 21.703 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.433 -8.589 19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -8.379 -7.313 20.259 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -7.867 -8.712 22.296 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.840 -10.002 21.618 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -6.394 -8.807 20.267 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -6.375 -10.264 21.242 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.047 -11.301 19.656 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -7.953 -9.863 18.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -6.482 -11.824 18.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -5.760 -10.288 18.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -5.522 -11.364 19.394 1.00 0.00 H new ATOM 822 N ASP A 270 -9.597 -5.546 22.680 1.00 0.00 N ATOM 823 CA ASP A 270 -9.127 -4.733 23.795 1.00 0.00 C ATOM 824 C ASP A 270 -10.205 -4.529 24.862 1.00 0.00 C ATOM 825 O ASP A 270 -9.893 -3.934 25.903 1.00 0.00 O ATOM 826 CB ASP A 270 -8.652 -3.403 23.244 1.00 0.00 C ATOM 827 CG ASP A 270 -9.802 -2.653 22.566 1.00 0.00 C ATOM 828 OD1 ASP A 270 -10.110 -3.011 21.407 1.00 0.00 O ATOM 829 OD2 ASP A 270 -10.360 -1.745 23.209 1.00 0.00 O ATOM 0 H ASP A 270 -9.887 -4.989 21.876 1.00 0.00 H new ATOM 0 HA ASP A 270 -8.307 -5.253 24.290 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.242 -2.796 24.051 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.847 -3.568 22.528 1.00 0.00 H new ATOM 834 N GLY A 271 -11.441 -5.000 24.621 1.00 0.00 N ATOM 835 CA GLY A 271 -12.567 -4.894 25.553 1.00 0.00 C ATOM 836 C GLY A 271 -12.935 -6.274 26.100 1.00 0.00 C ATOM 837 O GLY A 271 -12.270 -7.270 25.787 1.00 0.00 O ATOM 0 H GLY A 271 -11.686 -5.475 23.752 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.306 -4.227 26.375 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.427 -4.455 25.047 1.00 0.00 H new ATOM 841 N LYS A 272 -13.992 -6.351 26.919 1.00 0.00 N ATOM 842 CA LYS A 272 -14.471 -7.606 27.496 1.00 0.00 C ATOM 843 C LYS A 272 -15.219 -8.474 26.467 1.00 0.00 C ATOM 844 O LYS A 272 -15.630 -7.984 25.414 1.00 0.00 O ATOM 845 CB LYS A 272 -15.400 -7.303 28.677 1.00 0.00 C ATOM 846 CG LYS A 272 -14.568 -6.781 29.847 1.00 0.00 C ATOM 847 CD LYS A 272 -15.403 -6.731 31.102 1.00 0.00 C ATOM 848 CE LYS A 272 -14.567 -6.244 32.274 1.00 0.00 C ATOM 849 NZ LYS A 272 -15.391 -6.159 33.494 1.00 0.00 N ATOM 0 H LYS A 272 -14.540 -5.537 27.199 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.599 -8.168 27.830 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -16.147 -6.564 28.388 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -15.940 -8.203 28.971 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.703 -7.426 30.003 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -14.187 -5.786 29.616 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -16.255 -6.067 30.954 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.804 -7.721 31.319 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -13.731 -6.923 32.439 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -14.143 -5.266 32.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -14.805 -5.825 34.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -16.175 -5.493 33.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -15.775 -7.099 33.720 1.00 0.00 H new ATOM 863 N HIS A 273 -15.375 -9.752 26.823 1.00 0.00 N ATOM 864 CA HIS A 273 -16.041 -10.764 26.038 1.00 0.00 C ATOM 865 C HIS A 273 -15.304 -11.039 24.729 1.00 0.00 C ATOM 866 O HIS A 273 -14.720 -10.137 24.132 1.00 0.00 O ATOM 867 CB HIS A 273 -17.515 -10.402 25.857 1.00 0.00 C ATOM 868 CG HIS A 273 -18.149 -9.935 27.145 1.00 0.00 C ATOM 869 ND1 HIS A 273 -18.891 -8.766 27.306 1.00 0.00 N ATOM 870 CD2 HIS A 273 -18.097 -10.577 28.347 1.00 0.00 C ATOM 871 CE1 HIS A 273 -19.240 -8.711 28.598 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.771 -9.794 29.241 1.00 0.00 N ATOM 0 H HIS A 273 -15.020 -10.113 27.708 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.016 -11.711 26.577 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.605 -9.619 25.104 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.057 -11.270 25.481 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.616 -11.522 28.553 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -19.812 -7.916 29.054 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -18.897 -9.998 30.232 1.00 0.00 H new ATOM 880 N PRO A 274 -15.320 -12.290 24.273 1.00 0.00 N ATOM 881 CA PRO A 274 -14.729 -12.707 23.022 1.00 0.00 C ATOM 882 C PRO A 274 -15.638 -12.396 21.837 1.00 0.00 C ATOM 883 O PRO A 274 -15.437 -12.957 20.770 1.00 0.00 O ATOM 884 CB PRO A 274 -14.506 -14.208 23.163 1.00 0.00 C ATOM 885 CG PRO A 274 -15.680 -14.630 24.025 1.00 0.00 C ATOM 886 CD PRO A 274 -15.931 -13.429 24.950 1.00 0.00 C ATOM 0 HA PRO A 274 -13.799 -12.174 22.825 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.509 -14.712 22.197 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.551 -14.434 23.637 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -16.557 -14.854 23.418 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -15.450 -15.529 24.596 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.998 -13.268 25.106 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -15.486 -13.589 25.932 1.00 0.00 H new ATOM 894 N ARG A 275 -16.634 -11.507 22.009 1.00 0.00 N ATOM 895 CA ARG A 275 -17.614 -11.128 20.964 1.00 0.00 C ATOM 896 C ARG A 275 -18.011 -9.652 21.073 1.00 0.00 C ATOM 897 O ARG A 275 -18.186 -9.125 22.161 1.00 0.00 O ATOM 898 CB ARG A 275 -18.876 -11.998 20.991 1.00 0.00 C ATOM 899 CG ARG A 275 -19.573 -11.944 22.356 1.00 0.00 C ATOM 900 CD ARG A 275 -20.932 -12.625 22.306 1.00 0.00 C ATOM 901 NE ARG A 275 -20.822 -13.972 21.747 1.00 0.00 N ATOM 902 CZ ARG A 275 -21.798 -14.865 21.793 1.00 0.00 C ATOM 903 NH1 ARG A 275 -23.004 -14.566 22.292 1.00 0.00 N ATOM 904 NH2 ARG A 275 -21.573 -16.107 21.343 1.00 0.00 N ATOM 0 H ARG A 275 -16.786 -11.021 22.893 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.109 -11.296 20.012 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.566 -11.663 20.217 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.612 -13.029 20.758 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.948 -12.428 23.106 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -19.695 -10.906 22.665 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -21.354 -12.677 23.310 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -21.618 -12.031 21.702 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.946 -14.238 21.297 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -23.190 -13.629 22.650 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.737 -15.275 22.314 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.657 -16.356 20.970 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -22.318 -16.803 21.374 1.00 0.00 H new ATOM 918 N CYS A 276 -18.153 -8.982 19.921 1.00 0.00 N ATOM 919 CA CYS A 276 -18.603 -7.596 19.857 1.00 0.00 C ATOM 920 C CYS A 276 -19.115 -7.177 18.460 1.00 0.00 C ATOM 921 O CYS A 276 -20.143 -6.518 18.385 1.00 0.00 O ATOM 922 CB CYS A 276 -17.456 -6.690 20.330 1.00 0.00 C ATOM 923 SG CYS A 276 -18.034 -4.954 20.442 1.00 0.00 S ATOM 0 H CYS A 276 -17.957 -9.393 19.008 1.00 0.00 H new ATOM 0 HA CYS A 276 -19.466 -7.489 20.515 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.094 -7.025 21.302 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -16.618 -6.759 19.637 1.00 0.00 H new ATOM 0 HG CYS A 276 -17.057 -4.197 20.845 1.00 0.00 H new ATOM 929 N PRO A 277 -18.466 -7.520 17.341 1.00 0.00 N ATOM 930 CA PRO A 277 -18.889 -7.042 16.022 1.00 0.00 C ATOM 931 C PRO A 277 -20.018 -7.898 15.444 1.00 0.00 C ATOM 932 O PRO A 277 -19.990 -9.123 15.518 1.00 0.00 O ATOM 933 CB PRO A 277 -17.637 -7.136 15.160 1.00 0.00 C ATOM 934 CG PRO A 277 -16.976 -8.388 15.707 1.00 0.00 C ATOM 935 CD PRO A 277 -17.271 -8.330 17.211 1.00 0.00 C ATOM 0 HA PRO A 277 -19.288 -6.029 16.069 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -17.876 -7.230 14.101 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -17.000 -6.258 15.267 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -17.388 -9.289 15.253 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.904 -8.393 15.509 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.428 -9.329 17.619 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.437 -7.890 17.758 1.00 0.00 H new ATOM 943 N PRO A 278 -21.057 -7.276 14.849 1.00 0.00 N ATOM 944 CA PRO A 278 -22.195 -7.986 14.286 1.00 0.00 C ATOM 945 C PRO A 278 -21.994 -8.254 12.796 1.00 0.00 C ATOM 946 O PRO A 278 -22.921 -8.733 12.135 1.00 0.00 O ATOM 947 CB PRO A 278 -23.353 -7.009 14.514 1.00 0.00 C ATOM 948 CG PRO A 278 -22.688 -5.656 14.204 1.00 0.00 C ATOM 949 CD PRO A 278 -21.267 -5.832 14.727 1.00 0.00 C ATOM 0 HA PRO A 278 -22.358 -8.964 14.739 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -24.195 -7.212 13.853 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -23.731 -7.054 15.535 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.699 -5.438 13.136 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -23.200 -4.833 14.702 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.542 -5.389 14.044 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.142 -5.337 15.690 1.00 0.00 H new ATOM 957 N LYS A 279 -20.811 -7.955 12.243 1.00 0.00 N ATOM 958 CA LYS A 279 -20.532 -7.933 10.809 1.00 0.00 C ATOM 959 C LYS A 279 -19.691 -9.131 10.391 1.00 0.00 C ATOM 960 O LYS A 279 -19.280 -9.195 9.237 1.00 0.00 O ATOM 961 CB LYS A 279 -19.835 -6.608 10.447 1.00 0.00 C ATOM 962 CG LYS A 279 -18.455 -6.444 11.107 1.00 0.00 C ATOM 963 CD LYS A 279 -17.879 -5.061 10.744 1.00 0.00 C ATOM 964 CE LYS A 279 -17.905 -4.787 9.233 1.00 0.00 C ATOM 965 NZ LYS A 279 -17.293 -3.481 8.906 1.00 0.00 N ATOM 0 H LYS A 279 -19.995 -7.714 12.806 1.00 0.00 H new ATOM 0 HA LYS A 279 -21.473 -8.000 10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -19.721 -6.550 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -20.474 -5.777 10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -18.542 -6.542 12.189 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.781 -7.232 10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -18.449 -4.288 11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.852 -4.994 11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.372 -5.581 8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -18.935 -4.806 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -17.328 -3.329 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -17.817 -2.722 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -16.303 -3.472 9.224 1.00 0.00 H new ATOM 979 N GLY A 280 -19.417 -10.073 11.283 1.00 0.00 N ATOM 980 CA GLY A 280 -18.559 -11.221 10.972 1.00 0.00 C ATOM 981 C GLY A 280 -17.334 -10.940 10.108 1.00 0.00 C ATOM 982 O GLY A 280 -16.921 -11.831 9.375 1.00 0.00 O ATOM 0 H GLY A 280 -19.777 -10.069 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.221 -11.659 11.911 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.166 -11.974 10.469 1.00 0.00 H new ATOM 986 N TYR A 281 -16.758 -9.737 10.178 1.00 0.00 N ATOM 987 CA TYR A 281 -15.608 -9.392 9.358 1.00 0.00 C ATOM 988 C TYR A 281 -14.421 -9.063 10.240 1.00 0.00 C ATOM 989 O TYR A 281 -14.500 -8.165 11.059 1.00 0.00 O ATOM 990 CB TYR A 281 -15.960 -8.217 8.457 1.00 0.00 C ATOM 991 CG TYR A 281 -15.070 -7.944 7.258 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.079 -8.850 6.853 1.00 0.00 C ATOM 993 CD2 TYR A 281 -15.259 -6.751 6.536 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.296 -8.585 5.719 1.00 0.00 C ATOM 995 CE2 TYR A 281 -14.469 -6.465 5.427 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.492 -7.390 4.995 1.00 0.00 C ATOM 997 OH TYR A 281 -12.753 -7.143 3.873 1.00 0.00 O ATOM 0 H TYR A 281 -17.074 -8.990 10.796 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.338 -10.242 8.731 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -16.975 -8.370 8.091 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.975 -7.318 9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.918 -9.757 7.417 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -16.023 -6.053 6.845 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -12.546 -9.294 5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -14.603 -5.534 4.895 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.824 -6.961 4.127 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.327 -9.814 10.052 1.00 0.00 N ATOM 1008 CA VAL A 282 -12.080 -9.649 10.818 1.00 0.00 C ATOM 1009 C VAL A 282 -10.860 -9.990 9.995 1.00 0.00 C ATOM 1010 O VAL A 282 -10.929 -10.445 8.855 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.116 -10.474 12.107 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.205 -10.004 13.067 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.309 -11.953 11.875 1.00 0.00 C ATOM 0 H VAL A 282 -13.281 -10.560 9.358 1.00 0.00 H new ATOM 0 HA VAL A 282 -12.005 -8.595 11.086 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.132 -10.314 12.548 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.189 -10.621 13.965 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.027 -8.963 13.338 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.178 -10.091 12.584 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.324 -12.473 12.833 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.253 -12.120 11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.489 -12.336 11.268 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.680 -9.768 10.574 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.403 -10.110 9.920 1.00 0.00 C ATOM 1025 C TYR A 283 -7.844 -11.451 10.415 1.00 0.00 C ATOM 1026 O TYR A 283 -8.317 -12.020 11.400 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.400 -8.977 10.131 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.966 -7.585 10.021 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.771 -7.252 8.924 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.696 -6.635 11.005 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.275 -5.958 8.766 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -8.196 -5.324 10.861 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.981 -4.967 9.738 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.430 -3.689 9.589 1.00 0.00 O ATOM 0 H TYR A 283 -9.575 -9.351 11.499 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.586 -10.228 8.852 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.950 -9.091 11.117 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.598 -9.084 9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -9.006 -8.007 8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.108 -6.901 11.871 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.885 -5.714 7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.977 -4.584 11.616 1.00 0.00 H new ATOM 0 HH TYR A 283 -9.135 -3.148 10.351 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.824 -11.929 9.710 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.034 -13.077 10.132 1.00 0.00 C ATOM 1046 C LEU A 284 -4.554 -12.677 10.191 1.00 0.00 C ATOM 1047 O LEU A 284 -4.126 -11.873 9.374 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.269 -14.267 9.188 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.656 -14.846 9.288 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.706 -15.978 8.274 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.970 -15.415 10.673 1.00 0.00 C ATOM 0 H LEU A 284 -6.521 -11.527 8.823 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.344 -13.393 11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.090 -13.948 8.161 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.541 -15.047 9.411 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.389 -14.060 9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.692 -16.443 8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.514 -15.582 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.948 -16.722 8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.983 -15.817 10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.263 -16.210 10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.888 -14.624 11.418 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.799 -13.243 11.160 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.347 -13.017 11.337 1.00 0.00 C ATOM 1065 C VAL A 285 -1.688 -14.385 11.539 1.00 0.00 C ATOM 1066 O VAL A 285 -1.928 -15.084 12.536 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.114 -12.034 12.504 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.758 -10.691 12.206 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.741 -12.531 13.810 1.00 0.00 C ATOM 0 H VAL A 285 -4.189 -13.881 11.853 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.892 -12.552 10.463 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.033 -11.949 12.613 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.583 -10.011 13.040 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.323 -10.272 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.831 -10.825 12.065 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.552 -11.807 14.603 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.816 -12.649 13.676 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.302 -13.491 14.082 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.842 -14.786 10.576 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.285 -16.127 10.566 1.00 0.00 C ATOM 1081 C PHE A 286 0.907 -16.238 9.618 1.00 0.00 C ATOM 1082 O PHE A 286 1.522 -15.249 9.216 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.388 -17.083 10.124 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.012 -16.954 8.745 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -2.554 -15.719 8.310 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.099 -18.081 7.925 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -3.190 -15.635 7.064 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.773 -18.002 6.695 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.351 -16.788 6.292 1.00 0.00 C ATOM 0 H PHE A 286 -0.537 -14.196 9.802 1.00 0.00 H new ATOM 0 HA PHE A 286 0.075 -16.374 11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.989 -18.094 10.203 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.195 -17.001 10.852 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.477 -14.844 8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -1.649 -19.012 8.236 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.554 -14.684 6.703 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -2.846 -18.873 6.061 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.925 -16.745 5.378 1.00 0.00 H new ATOM 1099 N GLU A 287 1.226 -17.488 9.266 1.00 0.00 N ATOM 1100 CA GLU A 287 2.226 -17.796 8.271 1.00 0.00 C ATOM 1101 C GLU A 287 1.760 -17.057 6.999 1.00 0.00 C ATOM 1102 O GLU A 287 0.742 -17.373 6.414 1.00 0.00 O ATOM 1103 CB GLU A 287 2.358 -19.321 8.145 1.00 0.00 C ATOM 1104 CG GLU A 287 3.289 -19.706 7.018 1.00 0.00 C ATOM 1105 CD GLU A 287 4.692 -19.102 7.200 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.491 -19.654 7.996 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.943 -18.086 6.531 1.00 0.00 O ATOM 0 H GLU A 287 0.786 -18.313 9.675 1.00 0.00 H new ATOM 0 HA GLU A 287 3.235 -17.462 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.730 -19.734 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.375 -19.759 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.366 -20.792 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.869 -19.370 6.070 1.00 0.00 H new ATOM 1114 N LEU A 288 2.545 -16.056 6.603 1.00 0.00 N ATOM 1115 CA LEU A 288 2.180 -15.083 5.576 1.00 0.00 C ATOM 1116 C LEU A 288 2.460 -15.493 4.132 1.00 0.00 C ATOM 1117 O LEU A 288 2.389 -14.629 3.269 1.00 0.00 O ATOM 1118 CB LEU A 288 2.843 -13.742 5.863 1.00 0.00 C ATOM 1119 CG LEU A 288 4.364 -13.882 6.033 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.999 -12.548 5.688 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.820 -14.174 7.479 1.00 0.00 C ATOM 0 H LEU A 288 3.472 -15.896 6.996 1.00 0.00 H new ATOM 0 HA LEU A 288 1.094 -15.015 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.631 -13.050 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.414 -13.311 6.768 1.00 0.00 H new ATOM 0 HG LEU A 288 4.658 -14.715 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 288 6.081 -12.620 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.758 -12.286 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.615 -11.778 6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.906 -14.257 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.501 -13.362 8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.375 -15.109 7.819 1.00 0.00 H new ATOM 1133 N GLU A 289 2.773 -16.755 3.819 1.00 0.00 N ATOM 1134 CA GLU A 289 2.995 -17.152 2.433 1.00 0.00 C ATOM 1135 C GLU A 289 2.306 -18.467 2.085 1.00 0.00 C ATOM 1136 O GLU A 289 1.358 -18.492 1.290 1.00 0.00 O ATOM 1137 CB GLU A 289 4.486 -17.222 2.169 1.00 0.00 C ATOM 1138 CG GLU A 289 5.094 -15.818 2.120 1.00 0.00 C ATOM 1139 CD GLU A 289 6.593 -15.873 1.838 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.156 -16.985 1.700 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.193 -14.783 1.773 1.00 0.00 O ATOM 0 H GLU A 289 2.876 -17.507 4.500 1.00 0.00 H new ATOM 0 HA GLU A 289 2.546 -16.399 1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 289 4.972 -17.807 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.669 -17.736 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.598 -15.231 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.918 -15.310 3.068 1.00 0.00 H new ATOM 1148 N LYS A 290 2.746 -19.589 2.665 1.00 0.00 N ATOM 1149 CA LYS A 290 2.311 -20.894 2.198 1.00 0.00 C ATOM 1150 C LYS A 290 0.931 -21.267 2.733 1.00 0.00 C ATOM 1151 O LYS A 290 0.209 -21.968 2.038 1.00 0.00 O ATOM 1152 CB LYS A 290 3.437 -21.930 2.429 1.00 0.00 C ATOM 1153 CG LYS A 290 3.748 -22.179 3.910 1.00 0.00 C ATOM 1154 CD LYS A 290 2.797 -23.176 4.578 1.00 0.00 C ATOM 1155 CE LYS A 290 3.326 -23.545 5.956 1.00 0.00 C ATOM 1156 NZ LYS A 290 2.359 -24.448 6.615 1.00 0.00 N ATOM 0 H LYS A 290 3.396 -19.612 3.450 1.00 0.00 H new ATOM 0 HA LYS A 290 2.150 -20.874 1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.153 -22.873 1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.343 -21.587 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.770 -22.548 4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.702 -21.231 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 290 1.801 -22.741 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.702 -24.071 3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 290 4.297 -24.032 5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.472 -22.647 6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 2.712 -24.706 7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 1.442 -23.966 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 2.241 -25.308 6.042 1.00 0.00 H new ATOM 1170 N SER A 291 0.555 -20.819 3.932 1.00 0.00 N ATOM 1171 CA SER A 291 -0.771 -21.108 4.441 1.00 0.00 C ATOM 1172 C SER A 291 -1.773 -20.163 3.791 1.00 0.00 C ATOM 1173 O SER A 291 -2.927 -20.522 3.590 1.00 0.00 O ATOM 1174 CB SER A 291 -0.807 -20.956 5.968 1.00 0.00 C ATOM 1175 OG SER A 291 0.163 -21.822 6.520 1.00 0.00 O ATOM 0 H SER A 291 1.144 -20.265 4.554 1.00 0.00 H new ATOM 0 HA SER A 291 -1.033 -22.138 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.601 -19.924 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.798 -21.201 6.351 1.00 0.00 H new ATOM 0 HG SER A 291 0.158 -21.739 7.496 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.353 -18.955 3.448 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.260 -17.959 2.842 1.00 0.00 C ATOM 1183 C VAL A 292 -2.749 -18.470 1.491 1.00 0.00 C ATOM 1184 O VAL A 292 -3.948 -18.578 1.242 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.472 -16.651 2.622 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.404 -15.598 2.036 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.855 -16.085 3.891 1.00 0.00 C ATOM 0 H VAL A 292 -0.395 -18.629 3.574 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.113 -17.788 3.498 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.654 -16.897 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.852 -14.671 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.799 -15.951 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.228 -15.417 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.318 -15.166 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.642 -15.870 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.162 -16.812 4.314 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.826 -18.790 0.582 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.203 -19.213 -0.758 1.00 0.00 C ATOM 1199 C ARG A 293 -2.888 -20.581 -0.765 1.00 0.00 C ATOM 1200 O ARG A 293 -3.698 -20.829 -1.655 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.990 -19.281 -1.679 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.059 -20.450 -1.346 1.00 0.00 C ATOM 1203 CD ARG A 293 1.122 -20.375 -2.299 1.00 0.00 C ATOM 1204 NE ARG A 293 0.689 -20.663 -3.665 1.00 0.00 N ATOM 1205 CZ ARG A 293 1.527 -20.921 -4.665 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.822 -20.967 -4.406 1.00 0.00 N ATOM 1207 NH2 ARG A 293 1.092 -21.135 -5.902 1.00 0.00 N ATOM 0 H ARG A 293 -0.821 -18.763 0.752 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.906 -18.463 -1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.328 -19.374 -2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.433 -18.347 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.278 -20.390 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.581 -21.400 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.572 -19.383 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.889 -21.087 -1.995 1.00 0.00 H new ATOM 0 HE ARG A 293 -0.312 -20.666 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.158 -20.807 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 293 3.485 -21.163 -5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.093 -21.104 -6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.757 -21.331 -6.650 1.00 0.00 H new ATOM 1221 N SER A 294 -2.584 -21.478 0.190 1.00 0.00 N ATOM 1222 CA SER A 294 -3.206 -22.806 0.266 1.00 0.00 C ATOM 1223 C SER A 294 -4.702 -22.775 0.572 1.00 0.00 C ATOM 1224 O SER A 294 -5.416 -23.648 0.084 1.00 0.00 O ATOM 1225 CB SER A 294 -2.458 -23.648 1.322 1.00 0.00 C ATOM 1226 OG SER A 294 -1.261 -24.124 0.739 1.00 0.00 O ATOM 0 H SER A 294 -1.902 -21.301 0.927 1.00 0.00 H new ATOM 0 HA SER A 294 -3.121 -23.257 -0.723 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.238 -23.045 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 294 -3.078 -24.482 1.652 1.00 0.00 H new ATOM 0 HG SER A 294 -0.514 -23.552 1.012 1.00 0.00 H new ATOM 1232 N LEU A 295 -5.176 -21.807 1.347 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.603 -21.636 1.614 1.00 0.00 C ATOM 1234 C LEU A 295 -7.313 -21.171 0.349 1.00 0.00 C ATOM 1235 O LEU A 295 -8.310 -21.751 -0.064 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.757 -20.572 2.705 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.581 -21.075 4.127 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.585 -22.213 4.319 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.119 -19.859 4.914 1.00 0.00 C ATOM 0 H LEU A 295 -4.584 -21.117 1.809 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.041 -22.581 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.030 -19.781 2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.746 -20.123 2.615 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.526 -21.507 4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.544 -22.487 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.900 -23.075 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.597 -21.891 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.968 -20.137 5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.182 -19.490 4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.876 -19.077 4.853 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.784 -20.109 -0.266 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.419 -19.484 -1.441 1.00 0.00 C ATOM 1253 C LEU A 296 -7.249 -20.313 -2.697 1.00 0.00 C ATOM 1254 O LEU A 296 -7.807 -19.965 -3.738 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.929 -18.036 -1.597 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.419 -17.865 -1.782 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -4.975 -18.321 -3.161 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.049 -16.389 -1.625 1.00 0.00 C ATOM 0 H LEU A 296 -5.916 -19.660 0.027 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.495 -19.448 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.435 -17.591 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.235 -17.471 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 296 -4.921 -18.474 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.898 -18.186 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.222 -19.374 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.486 -17.730 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.974 -16.267 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.576 -15.800 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.334 -16.046 -0.630 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.487 -21.409 -2.601 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.379 -22.339 -3.706 1.00 0.00 C ATOM 1272 C GLN A 297 -6.946 -23.709 -3.327 1.00 0.00 C ATOM 1273 O GLN A 297 -7.075 -24.574 -4.202 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.928 -22.377 -4.215 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.024 -23.285 -3.378 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.538 -23.095 -3.726 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.174 -22.316 -4.608 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -1.654 -23.800 -3.026 1.00 0.00 N ATOM 0 H GLN A 297 -5.946 -21.663 -1.775 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.991 -21.998 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.921 -22.720 -5.250 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.521 -21.366 -4.212 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.179 -23.075 -2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.305 -24.326 -3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.973 -24.441 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -0.657 -23.700 -3.216 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.290 -23.912 -2.040 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.002 -25.107 -1.618 1.00 0.00 C ATOM 1289 C ALA A 298 -9.449 -25.045 -2.071 1.00 0.00 C ATOM 1290 O ALA A 298 -10.028 -26.087 -2.389 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.971 -25.202 -0.090 1.00 0.00 C ATOM 0 H ALA A 298 -7.081 -23.258 -1.285 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.520 -25.978 -2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.504 -26.097 0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.937 -25.255 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -8.450 -24.322 0.339 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.029 -23.837 -2.096 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.440 -23.691 -2.408 1.00 0.00 C ATOM 1299 C CYS A 299 -11.653 -22.988 -3.744 1.00 0.00 C ATOM 1300 O CYS A 299 -11.683 -23.644 -4.780 1.00 0.00 O ATOM 1301 CB CYS A 299 -12.183 -23.026 -1.243 1.00 0.00 C ATOM 1302 SG CYS A 299 -13.936 -22.932 -1.674 1.00 0.00 S ATOM 0 H CYS A 299 -9.542 -22.962 -1.905 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.874 -24.683 -2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.047 -23.601 -0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.783 -22.029 -1.056 1.00 0.00 H new ATOM 0 HG CYS A 299 -14.398 -24.130 -1.876 1.00 0.00 H new ATOM 1308 N SER A 300 -11.792 -21.649 -3.744 1.00 0.00 N ATOM 1309 CA SER A 300 -12.270 -20.947 -4.934 1.00 0.00 C ATOM 1310 C SER A 300 -11.595 -19.609 -5.194 1.00 0.00 C ATOM 1311 O SER A 300 -11.025 -18.975 -4.309 1.00 0.00 O ATOM 1312 CB SER A 300 -13.787 -20.766 -4.809 1.00 0.00 C ATOM 1313 OG SER A 300 -14.431 -22.011 -4.859 1.00 0.00 O ATOM 0 H SER A 300 -11.583 -21.048 -2.947 1.00 0.00 H new ATOM 0 HA SER A 300 -12.010 -21.562 -5.795 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.024 -20.264 -3.871 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.152 -20.128 -5.614 1.00 0.00 H new ATOM 0 HG SER A 300 -14.381 -22.441 -3.980 1.00 0.00 H new ATOM 1319 N HIS A 301 -11.675 -19.194 -6.461 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.203 -17.920 -6.953 1.00 0.00 C ATOM 1321 C HIS A 301 -12.000 -17.554 -8.225 1.00 0.00 C ATOM 1322 O HIS A 301 -12.544 -18.419 -8.918 1.00 0.00 O ATOM 1323 CB HIS A 301 -9.699 -18.025 -7.217 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.177 -16.771 -7.856 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.565 -15.475 -7.515 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -8.261 -16.709 -8.872 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -8.902 -14.671 -8.353 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.097 -15.377 -9.173 1.00 0.00 N ATOM 0 H HIS A 301 -12.090 -19.769 -7.194 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.359 -17.126 -6.223 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.173 -18.206 -6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.498 -18.878 -7.865 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.217 -15.199 -6.781 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -7.764 -17.543 -9.345 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.999 -13.595 -8.371 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.057 -16.258 -8.513 1.00 0.00 N ATOM 1337 CA ASP A 302 -12.751 -15.728 -9.683 1.00 0.00 C ATOM 1338 C ASP A 302 -11.962 -14.521 -10.246 1.00 0.00 C ATOM 1339 O ASP A 302 -11.995 -13.424 -9.678 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.184 -15.334 -9.310 1.00 0.00 C ATOM 1341 CG ASP A 302 -14.983 -16.511 -8.749 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -14.838 -16.768 -7.534 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -15.724 -17.135 -9.549 1.00 0.00 O ATOM 0 H ASP A 302 -11.619 -15.539 -7.937 1.00 0.00 H new ATOM 0 HA ASP A 302 -12.808 -16.494 -10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.157 -14.532 -8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -14.691 -14.941 -10.191 1.00 0.00 H new ATOM 1348 N PRO A 303 -11.253 -14.725 -11.372 1.00 0.00 N ATOM 1349 CA PRO A 303 -10.363 -13.760 -11.999 1.00 0.00 C ATOM 1350 C PRO A 303 -11.121 -12.790 -12.891 1.00 0.00 C ATOM 1351 O PRO A 303 -10.530 -12.058 -13.683 1.00 0.00 O ATOM 1352 CB PRO A 303 -9.419 -14.592 -12.865 1.00 0.00 C ATOM 1353 CG PRO A 303 -10.343 -15.693 -13.357 1.00 0.00 C ATOM 1354 CD PRO A 303 -11.231 -15.975 -12.129 1.00 0.00 C ATOM 0 HA PRO A 303 -9.849 -13.165 -11.244 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -8.999 -14.012 -13.687 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.580 -14.987 -12.293 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.932 -15.372 -14.216 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.787 -16.579 -13.665 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -12.236 -16.270 -12.430 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -10.826 -16.790 -11.530 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.452 -12.772 -12.784 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.303 -11.999 -13.675 1.00 0.00 C ATOM 1364 C LEU A 304 -13.011 -10.499 -13.666 1.00 0.00 C ATOM 1365 O LEU A 304 -13.304 -9.834 -14.654 1.00 0.00 O ATOM 1366 CB LEU A 304 -14.773 -12.268 -13.325 1.00 0.00 C ATOM 1367 CG LEU A 304 -15.021 -12.804 -11.905 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -14.566 -11.858 -10.800 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -16.499 -13.131 -11.749 1.00 0.00 C ATOM 0 H LEU A 304 -12.965 -13.295 -12.075 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.085 -12.329 -14.691 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -15.335 -11.342 -13.450 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -15.175 -12.984 -14.042 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.413 -13.701 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.774 -12.306 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -13.495 -11.677 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.102 -10.913 -10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.683 -13.512 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.090 -12.229 -11.909 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -16.784 -13.886 -12.481 1.00 0.00 H new ATOM 1425 N LEU A 309 -10.188 -5.435 -9.558 1.00 0.00 N ATOM 1426 CA LEU A 309 -9.564 -6.439 -8.692 1.00 0.00 C ATOM 1427 C LEU A 309 -10.366 -7.722 -8.753 1.00 0.00 C ATOM 1428 O LEU A 309 -11.495 -7.722 -9.238 1.00 0.00 O ATOM 1429 CB LEU A 309 -9.377 -5.879 -7.278 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.648 -5.245 -6.709 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -11.782 -6.220 -6.393 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -10.280 -4.562 -5.407 1.00 0.00 C ATOM 0 HA LEU A 309 -8.561 -6.684 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.051 -6.682 -6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.581 -5.134 -7.291 1.00 0.00 H new ATOM 0 HG LEU A 309 -11.018 -4.573 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -12.635 -5.670 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -12.078 -6.741 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -11.442 -6.946 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.167 -4.099 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -9.880 -5.298 -4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -9.528 -3.797 -5.598 1.00 0.00 H new ATOM 1444 N SER A 310 -9.790 -8.824 -8.267 1.00 0.00 N ATOM 1445 CA SER A 310 -10.483 -10.099 -8.317 1.00 0.00 C ATOM 1446 C SER A 310 -11.051 -10.467 -6.945 1.00 0.00 C ATOM 1447 O SER A 310 -10.854 -9.734 -5.978 1.00 0.00 O ATOM 1448 CB SER A 310 -9.552 -11.180 -8.806 1.00 0.00 C ATOM 1449 OG SER A 310 -9.093 -10.821 -10.087 1.00 0.00 O ATOM 0 H SER A 310 -8.863 -8.854 -7.843 1.00 0.00 H new ATOM 0 HA SER A 310 -11.315 -10.008 -9.015 1.00 0.00 H new ATOM 0 HB2 SER A 310 -8.712 -11.297 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.069 -12.139 -8.843 1.00 0.00 H new ATOM 0 HG SER A 310 -8.522 -11.534 -10.442 1.00 0.00 H new ATOM 1455 N GLU A 311 -11.752 -11.598 -6.858 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.375 -12.029 -5.602 1.00 0.00 C ATOM 1457 C GLU A 311 -12.005 -13.477 -5.288 1.00 0.00 C ATOM 1458 O GLU A 311 -12.116 -14.346 -6.176 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.899 -11.943 -5.741 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.306 -10.519 -6.143 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.251 -9.503 -4.997 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -14.069 -9.915 -3.831 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.387 -8.306 -5.314 1.00 0.00 O ATOM 0 H GLU A 311 -11.904 -12.233 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.021 -11.382 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.246 -12.655 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.375 -12.215 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.652 -10.179 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.319 -10.542 -6.545 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.571 -13.754 -4.050 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.255 -15.118 -3.635 1.00 0.00 C ATOM 1472 C TYR A 312 -12.327 -15.558 -2.649 1.00 0.00 C ATOM 1473 O TYR A 312 -12.909 -14.720 -1.965 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.840 -15.219 -3.054 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.715 -14.817 -3.984 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.485 -13.457 -4.289 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -7.888 -15.803 -4.553 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.443 -13.093 -5.160 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -6.845 -15.441 -5.417 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.637 -14.083 -5.737 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.651 -13.714 -6.604 1.00 0.00 O ATOM 0 H TYR A 312 -11.433 -13.050 -3.325 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.257 -15.788 -4.495 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.789 -14.595 -2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.672 -16.247 -2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.112 -12.694 -3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.058 -16.844 -4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.264 -12.052 -5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.202 -16.200 -5.837 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.177 -14.512 -6.919 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.582 -16.865 -2.588 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.641 -17.396 -1.756 1.00 0.00 C ATOM 1493 C TYR A 313 -13.222 -18.651 -1.038 1.00 0.00 C ATOM 1494 O TYR A 313 -12.351 -19.385 -1.474 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.866 -17.690 -2.624 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.520 -16.440 -3.173 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.477 -15.752 -2.400 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -15.180 -15.966 -4.451 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -17.144 -14.631 -2.920 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -15.870 -14.853 -4.980 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.849 -14.177 -4.219 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.527 -13.094 -4.712 1.00 0.00 O ATOM 0 H TYR A 313 -12.063 -17.571 -3.110 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.879 -16.647 -1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.570 -18.332 -3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.596 -18.246 -2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -16.699 -16.090 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.400 -16.447 -5.022 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -17.883 -14.117 -2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -15.646 -14.514 -5.981 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.214 -12.898 -5.620 1.00 0.00 H new ATOM 1512 N PHE A 314 -13.902 -18.857 0.086 1.00 0.00 N ATOM 1513 CA PHE A 314 -13.732 -20.046 0.916 1.00 0.00 C ATOM 1514 C PHE A 314 -15.078 -20.415 1.562 1.00 0.00 C ATOM 1515 O PHE A 314 -16.050 -19.705 1.334 1.00 0.00 O ATOM 1516 CB PHE A 314 -12.660 -19.734 1.967 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.258 -20.917 2.797 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -11.870 -22.088 2.145 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.275 -20.857 4.204 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -11.534 -23.217 2.904 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -11.920 -21.987 4.961 1.00 0.00 C ATOM 1522 CZ PHE A 314 -11.549 -23.176 4.306 1.00 0.00 C ATOM 0 H PHE A 314 -14.592 -18.199 0.449 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.410 -20.903 0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -11.777 -19.339 1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.030 -18.949 2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -11.829 -22.124 1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.561 -19.942 4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -11.259 -24.133 2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.932 -21.943 6.040 1.00 0.00 H new ATOM 0 HZ PHE A 314 -11.278 -24.051 4.879 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.160 -21.498 2.353 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.412 -21.833 3.037 1.00 0.00 C ATOM 1534 C LYS A 315 -16.059 -22.551 4.338 1.00 0.00 C ATOM 1535 O LYS A 315 -15.081 -23.273 4.418 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.338 -22.609 2.111 1.00 0.00 C ATOM 1537 CG LYS A 315 -16.946 -24.067 2.009 1.00 0.00 C ATOM 1538 CD LYS A 315 -17.534 -24.648 0.745 1.00 0.00 C ATOM 1539 CE LYS A 315 -16.854 -23.958 -0.451 1.00 0.00 C ATOM 1540 NZ LYS A 315 -17.199 -24.643 -1.705 1.00 0.00 N ATOM 0 H LYS A 315 -14.389 -22.142 2.530 1.00 0.00 H new ATOM 0 HA LYS A 315 -16.979 -20.941 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.362 -22.534 2.476 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.319 -22.158 1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.860 -24.165 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.307 -24.616 2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -17.371 -25.725 0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -18.612 -24.488 0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.166 -22.915 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -15.773 -23.961 -0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -16.732 -24.165 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -16.880 -25.632 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -18.230 -24.618 -1.842 1.00 0.00 H new ATOM 1554 N MET A 316 -16.853 -22.372 5.385 1.00 0.00 N ATOM 1555 CA MET A 316 -16.448 -22.833 6.711 1.00 0.00 C ATOM 1556 C MET A 316 -17.663 -23.372 7.491 1.00 0.00 C ATOM 1557 O MET A 316 -17.447 -24.048 8.496 1.00 0.00 O ATOM 1558 CB MET A 316 -15.735 -21.665 7.429 1.00 0.00 C ATOM 1559 CG MET A 316 -16.395 -20.329 7.067 1.00 0.00 C ATOM 1560 SD MET A 316 -18.179 -20.156 7.477 1.00 0.00 S ATOM 1561 CE MET A 316 -18.518 -18.612 6.612 1.00 0.00 C ATOM 0 H MET A 316 -17.766 -21.919 5.347 1.00 0.00 H new ATOM 0 HA MET A 316 -15.750 -23.667 6.638 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.773 -21.816 8.508 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.682 -21.645 7.147 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.850 -19.532 7.572 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.274 -20.168 5.996 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.583 -18.387 6.672 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.950 -17.804 7.073 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.226 -18.709 5.566 1.00 0.00 H new ATOM 1571 N SER A 317 -18.895 -23.100 7.063 1.00 0.00 N ATOM 1572 CA SER A 317 -20.026 -23.769 7.681 1.00 0.00 C ATOM 1573 C SER A 317 -20.461 -25.021 6.910 1.00 0.00 C ATOM 1574 O SER A 317 -20.170 -25.133 5.716 1.00 0.00 O ATOM 1575 CB SER A 317 -21.194 -22.822 7.911 1.00 0.00 C ATOM 1576 OG SER A 317 -22.100 -23.449 8.792 1.00 0.00 O ATOM 0 H SER A 317 -19.126 -22.444 6.317 1.00 0.00 H new ATOM 0 HA SER A 317 -19.683 -24.105 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 317 -20.843 -21.880 8.333 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.684 -22.585 6.966 1.00 0.00 H new ATOM 0 HG SER A 317 -22.324 -22.835 9.522 1.00 0.00 H new ATOM 1582 N SER A 318 -21.147 -25.956 7.592 1.00 0.00 N ATOM 1583 CA SER A 318 -21.564 -27.233 7.026 1.00 0.00 C ATOM 1584 C SER A 318 -23.047 -27.584 7.281 1.00 0.00 C ATOM 1585 O SER A 318 -23.705 -28.137 6.387 1.00 0.00 O ATOM 1586 CB SER A 318 -20.682 -28.326 7.613 1.00 0.00 C ATOM 1587 OG SER A 318 -20.736 -28.240 9.024 1.00 0.00 O ATOM 0 H SER A 318 -21.427 -25.835 8.565 1.00 0.00 H new ATOM 0 HA SER A 318 -21.455 -27.153 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 318 -21.023 -29.306 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 318 -19.655 -28.211 7.266 1.00 0.00 H new ATOM 0 HG SER A 318 -20.173 -28.940 9.416 1.00 0.00 H new ATOM 1593 N ARG A 319 -23.569 -27.271 8.479 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.904 -27.715 8.872 1.00 0.00 C ATOM 1595 C ARG A 319 -25.607 -26.791 9.879 1.00 0.00 C ATOM 1596 O ARG A 319 -26.816 -26.936 10.090 1.00 0.00 O ATOM 1597 CB ARG A 319 -24.816 -29.121 9.515 1.00 0.00 C ATOM 1598 CG ARG A 319 -24.302 -30.195 8.537 1.00 0.00 C ATOM 1599 CD ARG A 319 -24.166 -31.541 9.220 1.00 0.00 C ATOM 1600 NE ARG A 319 -23.645 -32.539 8.281 1.00 0.00 N ATOM 1601 CZ ARG A 319 -24.272 -33.683 7.953 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -25.470 -33.973 8.452 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -23.717 -34.563 7.122 1.00 0.00 N ATOM 0 H ARG A 319 -23.085 -26.715 9.184 1.00 0.00 H new ATOM 0 HA ARG A 319 -25.492 -27.712 7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -24.155 -29.079 10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -25.801 -29.411 9.880 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -24.987 -30.280 7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -23.336 -29.890 8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -23.498 -31.455 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -25.135 -31.862 9.602 1.00 0.00 H new ATOM 0 HE ARG A 319 -22.742 -32.352 7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -25.926 -33.324 9.093 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -25.933 -34.845 8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -22.798 -34.376 6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -24.211 -35.424 6.887 1.00 0.00 H new ATOM 1617 N ARG A 320 -24.865 -25.862 10.493 1.00 0.00 N ATOM 1618 CA ARG A 320 -25.409 -25.057 11.577 1.00 0.00 C ATOM 1619 C ARG A 320 -25.871 -23.658 11.131 1.00 0.00 C ATOM 1620 O ARG A 320 -26.690 -23.030 11.807 1.00 0.00 O ATOM 1621 CB ARG A 320 -24.415 -25.020 12.756 1.00 0.00 C ATOM 1622 CG ARG A 320 -23.076 -24.355 12.422 1.00 0.00 C ATOM 1623 CD ARG A 320 -22.204 -24.353 13.676 1.00 0.00 C ATOM 1624 NE ARG A 320 -22.832 -23.536 14.726 1.00 0.00 N ATOM 1625 CZ ARG A 320 -22.212 -22.991 15.778 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -20.917 -23.168 16.038 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -22.895 -22.232 16.617 1.00 0.00 N ATOM 0 H ARG A 320 -23.895 -25.655 10.256 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.323 -25.541 11.921 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -24.875 -24.488 13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -24.228 -26.040 13.093 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.577 -24.893 11.616 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.237 -23.335 12.072 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -22.064 -25.373 14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.215 -23.959 13.440 1.00 0.00 H new ATOM 0 HE ARG A 320 -23.835 -23.370 14.644 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.347 -23.744 15.419 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.496 -22.727 16.856 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -23.889 -22.065 16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -22.428 -21.813 17.421 1.00 0.00 H new ATOM 1641 N MET A 321 -25.352 -23.186 9.999 1.00 0.00 N ATOM 1642 CA MET A 321 -25.749 -21.919 9.395 1.00 0.00 C ATOM 1643 C MET A 321 -26.083 -22.080 7.912 1.00 0.00 C ATOM 1644 O MET A 321 -26.015 -23.179 7.371 1.00 0.00 O ATOM 1645 CB MET A 321 -24.637 -20.867 9.569 1.00 0.00 C ATOM 1646 CG MET A 321 -24.381 -20.751 11.062 1.00 0.00 C ATOM 1647 SD MET A 321 -25.826 -20.158 11.965 1.00 0.00 S ATOM 1648 CE MET A 321 -25.532 -18.385 11.864 1.00 0.00 C ATOM 0 H MET A 321 -24.634 -23.681 9.470 1.00 0.00 H new ATOM 0 HA MET A 321 -26.649 -21.581 9.909 1.00 0.00 H new ATOM 0 HB2 MET A 321 -23.732 -21.169 9.043 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.943 -19.907 9.152 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.086 -21.724 11.454 1.00 0.00 H new ATOM 0 HG3 MET A 321 -23.546 -20.072 11.233 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.427 -17.849 12.181 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.699 -18.117 12.514 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.291 -18.114 10.836 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.447 -20.962 7.266 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.993 -21.039 5.922 1.00 0.00 C ATOM 1660 C ARG A 322 -26.216 -20.196 4.909 1.00 0.00 C ATOM 1661 O ARG A 322 -26.816 -19.681 3.950 1.00 0.00 O ATOM 1662 CB ARG A 322 -28.500 -20.698 5.992 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.716 -19.285 6.569 1.00 0.00 C ATOM 1664 CD ARG A 322 -30.206 -18.913 6.604 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.957 -19.784 7.507 1.00 0.00 N ATOM 1666 CZ ARG A 322 -31.447 -19.435 8.695 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.279 -18.197 9.135 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -32.106 -20.317 9.433 1.00 0.00 N ATOM 0 H ARG A 322 -26.372 -20.020 7.649 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.881 -22.055 5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.938 -20.760 4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -29.015 -21.432 6.612 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.304 -19.235 7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -28.172 -18.558 5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -30.315 -17.876 6.923 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -30.623 -18.983 5.599 1.00 0.00 H new ATOM 0 HE ARG A 322 -31.120 -20.743 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -30.777 -17.517 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.652 -17.924 10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -32.240 -21.269 9.092 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -32.479 -20.044 10.342 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.902 -20.041 5.100 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.089 -19.150 4.265 1.00 0.00 C ATOM 1684 C CYS A 323 -23.257 -19.968 3.289 1.00 0.00 C ATOM 1685 O CYS A 323 -23.202 -19.641 2.108 1.00 0.00 O ATOM 1686 CB CYS A 323 -23.229 -18.268 5.206 1.00 0.00 C ATOM 1687 SG CYS A 323 -24.313 -17.345 6.328 1.00 0.00 S ATOM 0 H CYS A 323 -24.376 -20.523 5.829 1.00 0.00 H new ATOM 0 HA CYS A 323 -24.712 -18.494 3.657 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -22.542 -18.891 5.778 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -22.622 -17.578 4.620 1.00 0.00 H new ATOM 0 HG CYS A 323 -24.129 -16.069 6.157 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.631 -21.036 3.807 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.829 -21.968 3.018 1.00 0.00 C ATOM 1695 C LYS A 324 -20.717 -21.296 2.173 1.00 0.00 C ATOM 1696 O LYS A 324 -20.194 -21.898 1.231 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.797 -22.815 2.165 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.954 -24.258 2.690 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.731 -24.306 3.998 1.00 0.00 C ATOM 1700 CE LYS A 324 -23.915 -25.738 4.503 1.00 0.00 C ATOM 1701 NZ LYS A 324 -24.878 -26.497 3.683 1.00 0.00 N ATOM 0 H LYS A 324 -22.672 -21.275 4.798 1.00 0.00 H new ATOM 0 HA LYS A 324 -21.268 -22.607 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.774 -22.332 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.436 -22.845 1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.466 -24.863 1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.968 -24.700 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -23.207 -23.720 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -24.708 -23.843 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.953 -26.250 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.259 -25.716 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -25.010 -27.445 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -25.790 -25.997 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -24.514 -26.585 2.713 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.338 -20.043 2.479 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.382 -19.292 1.691 1.00 0.00 C ATOM 1717 C GLU A 325 -18.889 -18.038 2.416 1.00 0.00 C ATOM 1718 O GLU A 325 -19.638 -17.437 3.178 1.00 0.00 O ATOM 1719 CB GLU A 325 -20.041 -18.858 0.381 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.010 -18.600 -0.730 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.674 -18.313 -2.082 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -20.369 -17.270 -2.187 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.483 -19.143 -3.002 1.00 0.00 O ATOM 0 H GLU A 325 -20.696 -19.532 3.286 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.526 -19.943 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -20.739 -19.629 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.623 -17.952 0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.380 -17.755 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.356 -19.467 -0.825 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.627 -17.646 2.176 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.044 -16.388 2.692 1.00 0.00 C ATOM 1732 C VAL A 326 -16.033 -15.831 1.677 1.00 0.00 C ATOM 1733 O VAL A 326 -15.570 -16.615 0.845 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.341 -16.664 4.007 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.080 -17.510 3.816 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.971 -15.344 4.686 1.00 0.00 C ATOM 0 H VAL A 326 -16.975 -18.194 1.615 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.838 -15.657 2.847 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.031 -17.228 4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.608 -17.683 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.348 -18.466 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.384 -16.984 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.466 -15.549 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.307 -14.774 4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.876 -14.767 4.876 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.684 -14.544 1.718 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.724 -13.973 0.768 1.00 0.00 C ATOM 1748 C GLN A 327 -13.398 -13.618 1.402 1.00 0.00 C ATOM 1749 O GLN A 327 -13.314 -13.399 2.599 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.358 -12.766 0.077 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.704 -11.596 1.023 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.494 -10.776 1.496 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.567 -10.548 0.724 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.496 -10.330 2.743 1.00 0.00 N ATOM 0 H GLN A 327 -16.050 -13.877 2.397 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.492 -14.738 0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.676 -12.405 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.268 -13.089 -0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.402 -10.930 0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.221 -11.993 1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -15.283 -10.538 3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.711 -9.778 3.089 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.362 -13.557 0.550 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.004 -13.328 0.995 1.00 0.00 C ATOM 1765 C VAL A 328 -10.219 -12.408 0.062 1.00 0.00 C ATOM 1766 O VAL A 328 -10.352 -12.465 -1.163 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.252 -14.669 1.106 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.052 -14.498 2.050 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.132 -15.785 1.656 1.00 0.00 C ATOM 0 H VAL A 328 -12.455 -13.666 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.077 -12.839 1.966 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.936 -14.946 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.516 -15.444 2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.383 -13.735 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.405 -14.194 3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.555 -16.708 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.484 -15.514 2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.987 -15.933 0.996 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.387 -11.547 0.670 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.427 -10.735 -0.061 1.00 0.00 C ATOM 1781 C ILE A 329 -7.231 -10.455 0.878 1.00 0.00 C ATOM 1782 O ILE A 329 -7.430 -10.047 2.013 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.090 -9.422 -0.551 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.944 -8.756 0.517 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -9.943 -9.701 -1.786 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.729 -7.531 0.028 1.00 0.00 C ATOM 0 H ILE A 329 -9.368 -11.401 1.679 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.076 -11.260 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.282 -8.732 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.647 -9.489 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.301 -8.454 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.406 -8.774 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.314 -10.104 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -10.719 -10.424 -1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.310 -7.118 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.034 -6.776 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.401 -7.827 -0.777 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.990 -10.662 0.422 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.809 -10.510 1.238 1.00 0.00 C ATOM 1800 C PRO A 330 -4.017 -9.239 0.965 1.00 0.00 C ATOM 1801 O PRO A 330 -4.332 -8.494 0.045 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.987 -11.685 0.760 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.216 -11.627 -0.772 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.654 -11.153 -0.895 1.00 0.00 C ATOM 0 HA PRO A 330 -5.055 -10.462 2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.934 -11.581 1.021 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.330 -12.626 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.523 -10.939 -1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.073 -12.602 -1.237 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.750 -10.369 -1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.315 -11.966 -1.196 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.977 -8.990 1.778 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.019 -7.917 1.513 1.00 0.00 C ATOM 1814 C TRP A 331 -1.000 -8.456 0.505 1.00 0.00 C ATOM 1815 O TRP A 331 -0.385 -9.497 0.762 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.355 -7.478 2.840 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.321 -6.372 2.819 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.844 -6.393 2.134 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.307 -5.086 3.527 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.544 -5.234 2.306 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.907 -4.392 3.184 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.151 -4.447 4.457 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.184 -3.110 3.665 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.820 -3.190 5.007 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.315 -2.507 4.568 1.00 0.00 C ATOM 0 H TRP A 331 -2.783 -9.522 2.626 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.503 -7.035 1.094 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.151 -7.170 3.519 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.885 -8.358 3.278 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.179 -7.222 1.528 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.427 -5.021 1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.070 -4.929 4.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.071 -2.588 3.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.448 -2.755 5.771 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.519 -1.510 4.930 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.807 -7.770 -0.631 1.00 0.00 N ATOM 1837 CA VAL A 332 0.100 -8.228 -1.661 1.00 0.00 C ATOM 1838 C VAL A 332 1.416 -7.469 -1.516 1.00 0.00 C ATOM 1839 O VAL A 332 1.453 -6.339 -1.045 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.550 -8.098 -3.047 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.373 -8.523 -4.188 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.782 -8.979 -3.123 1.00 0.00 C ATOM 0 H VAL A 332 -1.277 -6.891 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 332 0.322 -9.289 -1.549 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.790 -7.041 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.147 -8.407 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.267 -7.899 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.658 -9.567 -4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.238 -8.882 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.497 -10.018 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.497 -8.671 -2.360 1.00 0.00 H new ATOM 1852 N LEU A 333 2.527 -8.094 -1.925 1.00 0.00 N ATOM 1853 CA LEU A 333 3.853 -7.497 -1.860 1.00 0.00 C ATOM 1854 C LEU A 333 3.942 -6.240 -2.714 1.00 0.00 C ATOM 1855 O LEU A 333 4.750 -5.366 -2.430 1.00 0.00 O ATOM 1856 CB LEU A 333 4.864 -8.545 -2.327 1.00 0.00 C ATOM 1857 CG LEU A 333 6.335 -8.070 -2.191 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.226 -9.288 -1.933 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.868 -7.397 -3.455 1.00 0.00 C ATOM 0 H LEU A 333 2.523 -9.037 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 333 4.068 -7.194 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.727 -9.458 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.664 -8.796 -3.369 1.00 0.00 H new ATOM 0 HG LEU A 333 6.354 -7.347 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.263 -8.966 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.911 -9.781 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.139 -9.985 -2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.901 -7.088 -3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.824 -8.099 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.260 -6.523 -3.686 1.00 0.00 H new ATOM 1871 N ALA A 334 3.127 -6.130 -3.753 1.00 0.00 N ATOM 1872 CA ALA A 334 3.083 -4.912 -4.534 1.00 0.00 C ATOM 1873 C ALA A 334 2.424 -3.800 -3.740 1.00 0.00 C ATOM 1874 O ALA A 334 2.659 -2.636 -4.045 1.00 0.00 O ATOM 1875 CB ALA A 334 2.369 -5.138 -5.864 1.00 0.00 C ATOM 0 H ALA A 334 2.494 -6.865 -4.069 1.00 0.00 H new ATOM 0 HA ALA A 334 4.106 -4.611 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.351 -4.207 -6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.898 -5.900 -6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.347 -5.469 -5.677 1.00 0.00 H new ATOM 1881 N ASP A 335 1.610 -4.147 -2.738 1.00 0.00 N ATOM 1882 CA ASP A 335 0.856 -3.135 -1.999 1.00 0.00 C ATOM 1883 C ASP A 335 1.792 -2.343 -1.079 1.00 0.00 C ATOM 1884 O ASP A 335 1.382 -1.326 -0.512 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.252 -3.801 -1.192 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.433 -2.864 -0.905 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.259 -2.714 -1.827 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.516 -2.304 0.215 1.00 0.00 O ATOM 0 H ASP A 335 1.459 -5.106 -2.425 1.00 0.00 H new ATOM 0 HA ASP A 335 0.403 -2.441 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.613 -4.675 -1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.159 -4.158 -0.248 1.00 0.00 H new ATOM 1893 N SER A 336 3.040 -2.813 -0.930 1.00 0.00 N ATOM 1894 CA SER A 336 4.014 -2.238 -0.003 1.00 0.00 C ATOM 1895 C SER A 336 4.994 -1.270 -0.686 1.00 0.00 C ATOM 1896 O SER A 336 5.461 -0.307 -0.077 1.00 0.00 O ATOM 1897 CB SER A 336 4.848 -3.373 0.630 1.00 0.00 C ATOM 1898 OG SER A 336 4.025 -4.374 1.205 1.00 0.00 O ATOM 0 H SER A 336 3.400 -3.609 -1.456 1.00 0.00 H new ATOM 0 HA SER A 336 3.444 -1.682 0.742 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.488 -3.821 -0.130 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.504 -2.958 1.395 1.00 0.00 H new ATOM 0 HG SER A 336 4.064 -4.308 2.182 1.00 0.00 H new ATOM 1904 N ASN A 337 5.320 -1.523 -1.968 1.00 0.00 N ATOM 1905 CA ASN A 337 6.326 -0.760 -2.697 1.00 0.00 C ATOM 1906 C ASN A 337 6.099 -0.832 -4.197 1.00 0.00 C ATOM 1907 O ASN A 337 5.391 -1.712 -4.696 1.00 0.00 O ATOM 1908 CB ASN A 337 7.703 -1.343 -2.360 1.00 0.00 C ATOM 1909 CG ASN A 337 7.906 -2.722 -2.989 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.356 -2.867 -4.119 1.00 0.00 O ATOM 1911 ND2 ASN A 337 7.558 -3.761 -2.228 1.00 0.00 N ATOM 0 H ASN A 337 4.888 -2.264 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 337 6.261 0.287 -2.402 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.481 -0.665 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.811 -1.418 -1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 337 7.664 -4.711 -2.583 1.00 0.00 H new ATOM 0 HD22 ASN A 337 7.186 -3.605 -1.291 1.00 0.00 H new ATOM 1918 N PHE A 338 6.723 0.117 -4.903 1.00 0.00 N ATOM 1919 CA PHE A 338 6.731 0.171 -6.347 1.00 0.00 C ATOM 1920 C PHE A 338 8.056 0.766 -6.771 1.00 0.00 C ATOM 1921 O PHE A 338 8.454 1.835 -6.313 1.00 0.00 O ATOM 1922 CB PHE A 338 5.582 1.040 -6.853 1.00 0.00 C ATOM 1923 CG PHE A 338 5.643 1.227 -8.348 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.466 2.207 -8.932 1.00 0.00 C ATOM 1925 CD2 PHE A 338 4.869 0.395 -9.169 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.530 2.355 -10.331 1.00 0.00 C ATOM 1927 CE2 PHE A 338 4.931 0.528 -10.556 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.744 1.505 -11.131 1.00 0.00 C ATOM 0 H PHE A 338 7.243 0.878 -4.467 1.00 0.00 H new ATOM 0 HA PHE A 338 6.604 -0.827 -6.765 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.631 0.581 -6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.618 2.013 -6.362 1.00 0.00 H new ATOM 0 HD1 PHE A 338 7.056 2.854 -8.300 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.224 -0.350 -8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 338 7.167 3.103 -10.779 1.00 0.00 H new ATOM 0 HE2 PHE A 338 4.348 -0.127 -11.186 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.771 1.611 -12.206 1.00 0.00 H new ATOM 1938 N VAL A 339 8.750 0.063 -7.669 1.00 0.00 N ATOM 1939 CA VAL A 339 10.070 0.467 -8.130 1.00 0.00 C ATOM 1940 C VAL A 339 9.945 1.046 -9.523 1.00 0.00 C ATOM 1941 O VAL A 339 9.192 0.553 -10.360 1.00 0.00 O ATOM 1942 CB VAL A 339 11.022 -0.735 -8.092 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.361 -0.444 -8.800 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.317 -1.199 -6.665 1.00 0.00 C ATOM 0 H VAL A 339 8.409 -0.800 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 339 10.487 1.233 -7.476 1.00 0.00 H new ATOM 0 HB VAL A 339 10.499 -1.529 -8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.000 -1.325 -8.746 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.174 -0.195 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 339 12.857 0.394 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.995 -2.052 -6.693 1.00 0.00 H new ATOM 0 HG22 VAL A 339 11.780 -0.385 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 339 10.387 -1.491 -6.178 1.00 0.00 H new ATOM 1954 N ARG A 340 10.704 2.117 -9.777 1.00 0.00 N ATOM 1955 CA ARG A 340 10.807 2.695 -11.116 1.00 0.00 C ATOM 1956 C ARG A 340 12.155 2.302 -11.751 1.00 0.00 C ATOM 1957 O ARG A 340 12.394 2.547 -12.941 1.00 0.00 O ATOM 1958 CB ARG A 340 10.566 4.209 -11.018 1.00 0.00 C ATOM 1959 CG ARG A 340 10.519 4.887 -12.393 1.00 0.00 C ATOM 1960 CD ARG A 340 9.549 4.221 -13.376 1.00 0.00 C ATOM 1961 NE ARG A 340 9.402 5.006 -14.608 1.00 0.00 N ATOM 1962 CZ ARG A 340 8.493 4.734 -15.554 1.00 0.00 C ATOM 1963 NH1 ARG A 340 7.687 3.681 -15.431 1.00 0.00 N ATOM 1964 NH2 ARG A 340 8.394 5.515 -16.626 1.00 0.00 N ATOM 0 H ARG A 340 11.257 2.601 -9.069 1.00 0.00 H new ATOM 0 HA ARG A 340 10.043 2.300 -11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.627 4.391 -10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.357 4.662 -10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 340 10.232 5.931 -12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.520 4.883 -12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.908 3.222 -13.622 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.575 4.102 -12.902 1.00 0.00 H new ATOM 0 HE ARG A 340 10.025 5.801 -14.751 1.00 0.00 H new ATOM 0 HH11 ARG A 340 7.760 3.076 -14.613 1.00 0.00 H new ATOM 0 HH12 ARG A 340 6.997 3.480 -16.155 1.00 0.00 H new ATOM 0 HH21 ARG A 340 9.010 6.321 -16.728 1.00 0.00 H new ATOM 0 HH22 ARG A 340 7.702 5.308 -17.346 1.00 0.00 H new ATOM 1978 N SER A 341 13.028 1.681 -10.947 1.00 0.00 N ATOM 1979 CA SER A 341 14.370 1.305 -11.352 1.00 0.00 C ATOM 1980 C SER A 341 14.661 -0.094 -10.840 1.00 0.00 C ATOM 1981 O SER A 341 15.115 -0.230 -9.705 1.00 0.00 O ATOM 1982 CB SER A 341 15.366 2.266 -10.721 1.00 0.00 C ATOM 1983 OG SER A 341 15.118 3.567 -11.190 1.00 0.00 O ATOM 0 H SER A 341 12.809 1.426 -9.984 1.00 0.00 H new ATOM 0 HA SER A 341 14.452 1.337 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.279 2.236 -9.635 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.384 1.966 -10.968 1.00 0.00 H new ATOM 0 HG SER A 341 15.956 3.966 -11.505 1.00 0.00 H new ATOM 1989 N PRO A 342 14.408 -1.124 -11.664 1.00 0.00 N ATOM 1990 CA PRO A 342 14.525 -2.516 -11.261 1.00 0.00 C ATOM 1991 C PRO A 342 15.958 -2.949 -10.972 1.00 0.00 C ATOM 1992 O PRO A 342 16.150 -4.046 -10.455 1.00 0.00 O ATOM 1993 CB PRO A 342 13.994 -3.307 -12.462 1.00 0.00 C ATOM 1994 CG PRO A 342 14.215 -2.392 -13.669 1.00 0.00 C ATOM 1995 CD PRO A 342 13.993 -1.005 -13.057 1.00 0.00 C ATOM 0 HA PRO A 342 13.978 -2.684 -10.333 1.00 0.00 H new ATOM 0 HB2 PRO A 342 14.527 -4.251 -12.580 1.00 0.00 H new ATOM 0 HB3 PRO A 342 12.939 -3.550 -12.339 1.00 0.00 H new ATOM 0 HG2 PRO A 342 15.217 -2.499 -14.085 1.00 0.00 H new ATOM 0 HG3 PRO A 342 13.511 -2.601 -14.474 1.00 0.00 H new ATOM 0 HD2 PRO A 342 14.579 -0.248 -13.578 1.00 0.00 H new ATOM 0 HD3 PRO A 342 12.947 -0.706 -13.131 1.00 0.00 H new ATOM 2003 N SER A 343 16.944 -2.106 -11.307 1.00 0.00 N ATOM 2004 CA SER A 343 18.362 -2.382 -11.086 1.00 0.00 C ATOM 2005 C SER A 343 19.007 -1.417 -10.086 1.00 0.00 C ATOM 2006 O SER A 343 20.229 -1.287 -10.052 1.00 0.00 O ATOM 2007 CB SER A 343 19.119 -2.361 -12.410 1.00 0.00 C ATOM 2008 OG SER A 343 18.657 -3.401 -13.232 1.00 0.00 O ATOM 0 H SER A 343 16.772 -1.201 -11.745 1.00 0.00 H new ATOM 0 HA SER A 343 18.425 -3.378 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.977 -1.401 -12.906 1.00 0.00 H new ATOM 0 HB3 SER A 343 20.188 -2.473 -12.231 1.00 0.00 H new ATOM 0 HG SER A 343 19.143 -3.386 -14.083 1.00 0.00 H new ATOM 2014 N GLN A 344 18.165 -0.759 -9.286 1.00 0.00 N ATOM 2015 CA GLN A 344 18.562 0.164 -8.231 1.00 0.00 C ATOM 2016 C GLN A 344 17.658 -0.025 -7.014 1.00 0.00 C ATOM 2017 O GLN A 344 16.672 -0.758 -7.044 1.00 0.00 O ATOM 2018 CB GLN A 344 18.449 1.612 -8.746 1.00 0.00 C ATOM 2019 CG GLN A 344 19.378 1.968 -9.917 1.00 0.00 C ATOM 2020 CD GLN A 344 20.854 1.894 -9.534 1.00 0.00 C ATOM 2021 OE1 GLN A 344 21.189 1.899 -8.346 1.00 0.00 O ATOM 2022 NE2 GLN A 344 21.736 1.816 -10.530 1.00 0.00 N ATOM 0 H GLN A 344 17.153 -0.861 -9.361 1.00 0.00 H new ATOM 0 HA GLN A 344 19.594 -0.037 -7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.419 1.791 -9.054 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.657 2.291 -7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.187 1.289 -10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 344 19.147 2.974 -10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 344 21.414 1.815 -11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 344 22.733 1.757 -10.325 1.00 0.00 H new ATOM 2031 N ARG A 345 17.984 0.639 -5.892 1.00 0.00 N ATOM 2032 CA ARG A 345 17.195 0.449 -4.676 1.00 0.00 C ATOM 2033 C ARG A 345 16.725 1.793 -4.108 1.00 0.00 C ATOM 2034 O ARG A 345 15.591 2.202 -4.383 1.00 0.00 O ATOM 2035 CB ARG A 345 17.993 -0.420 -3.707 1.00 0.00 C ATOM 2036 CG ARG A 345 17.214 -0.708 -2.418 1.00 0.00 C ATOM 2037 CD ARG A 345 15.818 -1.251 -2.703 1.00 0.00 C ATOM 2038 NE ARG A 345 15.069 -1.432 -1.454 1.00 0.00 N ATOM 2039 CZ ARG A 345 14.897 -2.609 -0.853 1.00 0.00 C ATOM 2040 NH1 ARG A 345 15.404 -3.714 -1.405 1.00 0.00 N ATOM 2041 NH2 ARG A 345 14.224 -2.665 0.289 1.00 0.00 N ATOM 0 H ARG A 345 18.764 1.291 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 345 16.270 -0.087 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.251 -1.361 -4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.930 0.079 -3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 345 17.766 -1.428 -1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 345 17.134 0.207 -1.831 1.00 0.00 H new ATOM 0 HD2 ARG A 345 15.282 -0.565 -3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 345 15.893 -2.202 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 345 14.655 -0.607 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 345 15.920 -3.655 -2.283 1.00 0.00 H new ATOM 0 HH12 ARG A 345 15.275 -4.617 -0.949 1.00 0.00 H new ATOM 0 HH21 ARG A 345 13.844 -1.812 0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 345 14.087 -3.561 0.757 1.00 0.00 H new ATOM 2055 N LEU A 346 17.586 2.451 -3.331 1.00 0.00 N ATOM 2056 CA LEU A 346 17.188 3.627 -2.587 1.00 0.00 C ATOM 2057 C LEU A 346 18.369 4.566 -2.374 1.00 0.00 C ATOM 2058 O LEU A 346 19.505 4.208 -2.708 1.00 0.00 O ATOM 2059 CB LEU A 346 16.596 3.173 -1.237 1.00 0.00 C ATOM 2060 CG LEU A 346 15.492 4.116 -0.699 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.146 3.828 -1.378 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.325 3.983 0.811 1.00 0.00 C ATOM 0 H LEU A 346 18.562 2.183 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 346 16.437 4.180 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.184 2.170 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.398 3.108 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 346 15.807 5.134 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.387 4.503 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.241 3.979 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.852 2.797 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.542 4.660 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.051 2.957 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.263 4.236 1.305 1.00 0.00 H new ATOM 2074 N ASP A 347 18.104 5.757 -1.820 1.00 0.00 N ATOM 2075 CA ASP A 347 19.123 6.793 -1.590 1.00 0.00 C ATOM 2076 C ASP A 347 19.134 7.205 -0.116 1.00 0.00 C ATOM 2077 O ASP A 347 18.115 7.129 0.560 1.00 0.00 O ATOM 2078 CB ASP A 347 18.840 8.010 -2.471 1.00 0.00 C ATOM 2079 CG ASP A 347 19.285 7.726 -3.906 1.00 0.00 C ATOM 2080 OD1 ASP A 347 18.580 6.931 -4.569 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.319 8.301 -4.329 1.00 0.00 O ATOM 0 H ASP A 347 17.170 6.032 -1.516 1.00 0.00 H new ATOM 0 HA ASP A 347 20.101 6.387 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 347 17.776 8.246 -2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.367 8.882 -2.083 1.00 0.00 H new ATOM 2086 N PRO A 348 20.298 7.647 0.393 1.00 0.00 N ATOM 2087 CA PRO A 348 20.541 7.835 1.812 1.00 0.00 C ATOM 2088 C PRO A 348 20.021 9.164 2.350 1.00 0.00 C ATOM 2089 O PRO A 348 19.919 9.289 3.568 1.00 0.00 O ATOM 2090 CB PRO A 348 22.058 7.739 1.972 1.00 0.00 C ATOM 2091 CG PRO A 348 22.537 8.402 0.674 1.00 0.00 C ATOM 2092 CD PRO A 348 21.502 7.915 -0.345 1.00 0.00 C ATOM 0 HA PRO A 348 20.004 7.082 2.389 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.412 8.266 2.858 1.00 0.00 H new ATOM 0 HB3 PRO A 348 22.398 6.707 2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.549 9.489 0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.547 8.091 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.327 8.670 -1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.852 7.018 -0.855 1.00 0.00 H new ATOM 2100 N SER A 349 19.698 10.144 1.497 1.00 0.00 N ATOM 2101 CA SER A 349 19.247 11.433 2.031 1.00 0.00 C ATOM 2102 C SER A 349 18.263 12.196 1.124 1.00 0.00 C ATOM 2103 O SER A 349 17.926 13.352 1.399 1.00 0.00 O ATOM 2104 CB SER A 349 20.495 12.241 2.285 1.00 0.00 C ATOM 2105 OG SER A 349 21.255 12.322 1.094 1.00 0.00 O ATOM 0 H SER A 349 19.737 10.077 0.480 1.00 0.00 H new ATOM 0 HA SER A 349 18.672 11.257 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.230 13.241 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 349 21.086 11.778 3.075 1.00 0.00 H new ATOM 0 HG SER A 349 22.065 12.848 1.258 1.00 0.00 H new ATOM 2111 N ARG A 350 17.775 11.572 0.037 1.00 0.00 N ATOM 2112 CA ARG A 350 16.917 12.291 -0.885 1.00 0.00 C ATOM 2113 C ARG A 350 15.586 11.554 -1.048 1.00 0.00 C ATOM 2114 O ARG A 350 15.408 10.721 -1.920 1.00 0.00 O ATOM 2115 CB ARG A 350 17.652 12.492 -2.226 1.00 0.00 C ATOM 2116 CG ARG A 350 16.883 13.471 -3.130 1.00 0.00 C ATOM 2117 CD ARG A 350 16.998 14.881 -2.577 1.00 0.00 C ATOM 2118 NE ARG A 350 18.371 15.355 -2.717 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.749 16.643 -2.725 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.864 17.632 -2.553 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.031 16.920 -2.922 1.00 0.00 N ATOM 0 H ARG A 350 17.960 10.600 -0.209 1.00 0.00 H new ATOM 0 HA ARG A 350 16.686 13.279 -0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.656 12.873 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.763 11.533 -2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.282 13.434 -4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.835 13.178 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.318 15.547 -3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.704 14.895 -1.528 1.00 0.00 H new ATOM 0 HE ARG A 350 19.102 14.651 -2.817 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.877 17.415 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.176 18.603 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.701 16.163 -3.062 1.00 0.00 H new ATOM 0 HH22 ARG A 350 20.347 17.890 -2.933 1.00 0.00 H new ATOM 2135 N THR A 351 14.642 11.887 -0.178 1.00 0.00 N ATOM 2136 CA THR A 351 13.318 11.277 -0.184 1.00 0.00 C ATOM 2137 C THR A 351 12.344 12.293 0.376 1.00 0.00 C ATOM 2138 O THR A 351 12.760 13.171 1.123 1.00 0.00 O ATOM 2139 CB THR A 351 13.386 9.973 0.631 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.149 9.291 0.647 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.807 10.219 2.077 1.00 0.00 C ATOM 0 H THR A 351 14.772 12.587 0.552 1.00 0.00 H new ATOM 0 HA THR A 351 12.976 11.009 -1.184 1.00 0.00 H new ATOM 0 HB THR A 351 14.136 9.361 0.131 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.589 9.612 -0.090 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.841 9.270 2.613 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.794 10.681 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.087 10.881 2.558 1.00 0.00 H new ATOM 2149 N VAL A 352 11.057 12.193 0.025 1.00 0.00 N ATOM 2150 CA VAL A 352 10.033 13.060 0.584 1.00 0.00 C ATOM 2151 C VAL A 352 8.935 12.240 1.270 1.00 0.00 C ATOM 2152 O VAL A 352 8.649 11.109 0.878 1.00 0.00 O ATOM 2153 CB VAL A 352 9.491 14.024 -0.459 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.570 15.007 -0.886 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.878 13.367 -1.668 1.00 0.00 C ATOM 0 H VAL A 352 10.706 11.513 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 352 10.490 13.677 1.357 1.00 0.00 H new ATOM 0 HB VAL A 352 8.673 14.550 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.165 15.690 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.908 15.576 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.412 14.461 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.519 14.133 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.627 12.753 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.043 12.739 -1.357 1.00 0.00 H new ATOM 2165 N PHE A 353 8.311 12.834 2.301 1.00 0.00 N ATOM 2166 CA PHE A 353 7.366 12.113 3.148 1.00 0.00 C ATOM 2167 C PHE A 353 5.958 12.246 2.597 1.00 0.00 C ATOM 2168 O PHE A 353 5.538 13.299 2.110 1.00 0.00 O ATOM 2169 CB PHE A 353 7.516 12.608 4.556 1.00 0.00 C ATOM 2170 CG PHE A 353 6.657 11.842 5.537 1.00 0.00 C ATOM 2171 CD1 PHE A 353 7.020 10.543 5.890 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.508 12.438 6.094 1.00 0.00 C ATOM 2173 CE1 PHE A 353 6.230 9.824 6.793 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.703 11.710 6.979 1.00 0.00 C ATOM 2175 CZ PHE A 353 5.061 10.404 7.326 1.00 0.00 C ATOM 0 H PHE A 353 8.449 13.810 2.562 1.00 0.00 H new ATOM 0 HA PHE A 353 7.577 11.044 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 353 8.561 12.529 4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 353 7.252 13.665 4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.907 10.094 5.468 1.00 0.00 H new ATOM 0 HD2 PHE A 353 5.249 13.455 5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 353 6.516 8.823 7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 353 3.810 12.155 7.391 1.00 0.00 H new ATOM 0 HZ PHE A 353 4.440 9.838 8.004 1.00 0.00 H new ATOM 2185 N VAL A 354 5.201 11.149 2.684 1.00 0.00 N ATOM 2186 CA VAL A 354 3.863 11.073 2.135 1.00 0.00 C ATOM 2187 C VAL A 354 2.903 10.512 3.185 1.00 0.00 C ATOM 2188 O VAL A 354 3.253 9.591 3.927 1.00 0.00 O ATOM 2189 CB VAL A 354 3.869 10.178 0.897 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.489 9.866 0.325 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.740 10.777 -0.229 1.00 0.00 C ATOM 0 H VAL A 354 5.509 10.290 3.141 1.00 0.00 H new ATOM 0 HA VAL A 354 3.530 12.072 1.852 1.00 0.00 H new ATOM 0 HB VAL A 354 4.289 9.238 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.594 9.226 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.890 9.355 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.996 10.795 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.722 10.115 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.348 11.754 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.766 10.886 0.123 1.00 0.00 H new ATOM 2201 N GLY A 355 1.706 11.069 3.248 1.00 0.00 N ATOM 2202 CA GLY A 355 0.738 10.700 4.275 1.00 0.00 C ATOM 2203 C GLY A 355 -0.667 11.212 3.957 1.00 0.00 C ATOM 2204 O GLY A 355 -0.940 11.593 2.823 1.00 0.00 O ATOM 0 H GLY A 355 1.377 11.783 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.713 9.615 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 355 1.060 11.101 5.236 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.534 11.214 4.963 1.00 0.00 N ATOM 2209 CA ALA A 356 -2.923 11.628 4.817 1.00 0.00 C ATOM 2210 C ALA A 356 -3.668 10.829 3.745 1.00 0.00 C ATOM 2211 O ALA A 356 -4.598 11.325 3.110 1.00 0.00 O ATOM 2212 CB ALA A 356 -2.958 13.113 4.556 1.00 0.00 C ATOM 0 H ALA A 356 -1.290 10.926 5.910 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.455 11.414 5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -3.992 13.439 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.500 13.640 5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.407 13.335 3.642 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.267 9.574 3.521 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.848 8.736 2.491 1.00 0.00 C ATOM 2220 C LEU A 357 -5.237 8.244 2.932 1.00 0.00 C ATOM 2221 O LEU A 357 -5.636 8.405 4.071 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.843 7.612 2.145 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.456 8.171 1.794 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.484 7.002 1.519 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.494 9.042 0.529 1.00 0.00 C ATOM 0 H LEU A 357 -2.528 9.118 4.055 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.023 9.293 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.756 6.930 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.223 7.031 1.305 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.129 8.777 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.500 7.398 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.409 6.375 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.857 6.407 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.493 9.418 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.845 8.445 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.171 9.882 0.686 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.978 7.631 2.008 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.389 7.347 2.219 1.00 0.00 C ATOM 2239 C HIS A 358 -7.667 6.182 3.179 1.00 0.00 C ATOM 2240 O HIS A 358 -8.718 6.155 3.838 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.080 7.126 0.858 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.963 5.750 0.293 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -6.878 5.236 -0.368 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -8.962 4.768 0.343 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -7.175 3.934 -0.648 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.440 3.691 -0.245 1.00 0.00 N flip ATOM 0 H HIS A 358 -5.618 7.323 1.105 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.810 8.221 2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.138 7.367 0.964 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -7.662 7.831 0.140 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -9.950 4.864 0.769 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.511 3.220 -1.113 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.929 2.805 -0.373 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.738 5.233 3.259 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.808 4.148 4.236 1.00 0.00 C ATOM 2256 C GLY A 359 -6.225 2.815 3.786 1.00 0.00 C ATOM 2257 O GLY A 359 -6.071 1.938 4.634 1.00 0.00 O ATOM 0 H GLY A 359 -5.919 5.193 2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.288 4.464 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.853 3.994 4.506 1.00 0.00 H new ATOM 2261 N MET A 360 -5.910 2.645 2.490 1.00 0.00 N ATOM 2262 CA MET A 360 -5.302 1.395 1.997 1.00 0.00 C ATOM 2263 C MET A 360 -4.535 1.604 0.704 1.00 0.00 C ATOM 2264 O MET A 360 -4.346 0.694 -0.087 1.00 0.00 O ATOM 2265 CB MET A 360 -6.350 0.296 1.821 1.00 0.00 C ATOM 2266 CG MET A 360 -7.390 0.698 0.777 1.00 0.00 C ATOM 2267 SD MET A 360 -8.722 -0.513 0.503 1.00 0.00 S ATOM 2268 CE MET A 360 -7.792 -2.039 0.238 1.00 0.00 C ATOM 0 H MET A 360 -6.064 3.351 1.770 1.00 0.00 H new ATOM 0 HA MET A 360 -4.590 1.075 2.758 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.863 -0.631 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.842 0.101 2.774 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.838 1.645 1.079 1.00 0.00 H new ATOM 0 HG3 MET A 360 -6.881 0.875 -0.170 1.00 0.00 H new ATOM 0 HE1 MET A 360 -8.455 -2.804 -0.165 1.00 0.00 H new ATOM 0 HE2 MET A 360 -6.982 -1.853 -0.467 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.377 -2.382 1.186 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.139 2.854 0.492 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.476 3.272 -0.722 1.00 0.00 C ATOM 2280 C LEU A 361 -2.419 2.250 -1.199 1.00 0.00 C ATOM 2281 O LEU A 361 -1.557 1.827 -0.433 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.804 4.608 -0.372 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.431 5.537 -1.559 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -1.585 4.794 -2.566 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.672 6.088 -2.258 1.00 0.00 C ATOM 0 H LEU A 361 -4.274 3.606 1.168 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.190 3.359 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.469 5.158 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.895 4.394 0.190 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.866 6.373 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -1.333 5.460 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -0.670 4.447 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -2.141 3.938 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.369 6.733 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.269 5.262 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.265 6.663 -1.547 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.485 1.858 -2.477 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.623 0.840 -3.061 1.00 0.00 C ATOM 2299 C ASN A 362 -0.535 1.469 -3.948 1.00 0.00 C ATOM 2300 O ASN A 362 -0.628 2.632 -4.335 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.454 -0.177 -3.869 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.057 0.446 -5.138 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.438 0.467 -6.204 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.280 0.939 -5.008 1.00 0.00 N ATOM 0 H ASN A 362 -3.153 2.250 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.128 0.316 -2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.823 -1.022 -4.145 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.255 -0.569 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.749 1.359 -5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.753 0.899 -4.105 1.00 0.00 H new ATOM 2311 N ALA A 363 0.498 0.707 -4.280 1.00 0.00 N ATOM 2312 CA ALA A 363 1.661 1.282 -4.899 1.00 0.00 C ATOM 2313 C ALA A 363 1.487 1.680 -6.360 1.00 0.00 C ATOM 2314 O ALA A 363 2.358 2.379 -6.886 1.00 0.00 O ATOM 2315 CB ALA A 363 2.832 0.337 -4.702 1.00 0.00 C ATOM 0 H ALA A 363 0.545 -0.301 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 363 1.850 2.233 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.723 0.760 -5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.011 0.196 -3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.605 -0.625 -5.162 1.00 0.00 H new ATOM 2321 N GLU A 364 0.405 1.262 -7.026 1.00 0.00 N ATOM 2322 CA GLU A 364 0.177 1.691 -8.394 1.00 0.00 C ATOM 2323 C GLU A 364 -0.445 3.088 -8.382 1.00 0.00 C ATOM 2324 O GLU A 364 -0.260 3.864 -9.314 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.733 0.763 -9.180 1.00 0.00 C ATOM 2326 CG GLU A 364 -0.099 -0.591 -9.516 1.00 0.00 C ATOM 2327 CD GLU A 364 0.964 -0.531 -10.625 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.143 0.583 -11.181 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.578 -1.588 -10.903 1.00 0.00 O ATOM 0 H GLU A 364 -0.308 0.641 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 364 1.148 1.683 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.645 0.594 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -1.025 1.256 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 364 0.356 -1.000 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -0.885 -1.283 -9.819 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.187 3.432 -7.329 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.707 4.782 -7.159 1.00 0.00 C ATOM 2338 C ALA A 365 -0.526 5.695 -6.876 1.00 0.00 C ATOM 2339 O ALA A 365 -0.503 6.837 -7.322 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.701 4.804 -5.996 1.00 0.00 C ATOM 0 H ALA A 365 -1.440 2.788 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.230 5.118 -8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.090 5.814 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.524 4.122 -6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.198 4.491 -5.081 1.00 0.00 H new ATOM 2346 N LEU A 366 0.450 5.171 -6.138 1.00 0.00 N ATOM 2347 CA LEU A 366 1.643 5.941 -5.826 1.00 0.00 C ATOM 2348 C LEU A 366 2.468 6.116 -7.094 1.00 0.00 C ATOM 2349 O LEU A 366 3.059 7.163 -7.328 1.00 0.00 O ATOM 2350 CB LEU A 366 2.482 5.245 -4.738 1.00 0.00 C ATOM 2351 CG LEU A 366 1.774 5.165 -3.379 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.652 4.453 -2.370 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.404 6.519 -2.774 1.00 0.00 C ATOM 0 H LEU A 366 0.436 4.228 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 366 1.344 6.916 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.729 4.237 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.424 5.781 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 366 0.850 4.624 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.137 4.404 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.864 3.443 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.588 5.000 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.908 6.366 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.308 7.110 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.732 7.048 -3.450 1.00 0.00 H new ATOM 2365 N ALA A 367 2.512 5.078 -7.933 1.00 0.00 N ATOM 2366 CA ALA A 367 3.216 5.137 -9.188 1.00 0.00 C ATOM 2367 C ALA A 367 2.516 6.135 -10.106 1.00 0.00 C ATOM 2368 O ALA A 367 3.177 6.782 -10.911 1.00 0.00 O ATOM 2369 CB ALA A 367 3.224 3.767 -9.845 1.00 0.00 C ATOM 0 H ALA A 367 2.058 4.183 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 367 4.244 5.452 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.759 3.821 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.720 3.052 -9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.199 3.444 -10.024 1.00 0.00 H new ATOM 2375 N ALA A 368 1.183 6.271 -9.995 1.00 0.00 N ATOM 2376 CA ALA A 368 0.450 7.186 -10.871 1.00 0.00 C ATOM 2377 C ALA A 368 0.852 8.637 -10.580 1.00 0.00 C ATOM 2378 O ALA A 368 1.080 9.438 -11.499 1.00 0.00 O ATOM 2379 CB ALA A 368 -1.053 6.958 -10.709 1.00 0.00 C ATOM 0 H ALA A 368 0.606 5.768 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 368 0.706 6.986 -11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.597 7.640 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -1.296 5.929 -10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -1.339 7.141 -9.673 1.00 0.00 H new ATOM 2385 N ILE A 369 0.943 8.966 -9.279 1.00 0.00 N ATOM 2386 CA ILE A 369 1.256 10.307 -8.831 1.00 0.00 C ATOM 2387 C ILE A 369 2.755 10.565 -8.952 1.00 0.00 C ATOM 2388 O ILE A 369 3.170 11.691 -9.224 1.00 0.00 O ATOM 2389 CB ILE A 369 0.860 10.418 -7.351 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.633 10.151 -7.179 1.00 0.00 C ATOM 2391 CG2 ILE A 369 1.213 11.814 -6.837 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -0.950 9.668 -5.759 1.00 0.00 C ATOM 0 H ILE A 369 0.799 8.300 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 369 0.717 11.033 -9.440 1.00 0.00 H new ATOM 0 HB ILE A 369 1.408 9.672 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.195 11.061 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.957 9.402 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.933 11.897 -5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 369 2.285 11.980 -6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.672 12.562 -7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.021 9.486 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.407 8.744 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.648 10.429 -5.040 1.00 0.00 H new ATOM 2404 N LEU A 370 3.577 9.532 -8.751 1.00 0.00 N ATOM 2405 CA LEU A 370 5.007 9.703 -8.656 1.00 0.00 C ATOM 2406 C LEU A 370 5.733 9.403 -9.959 1.00 0.00 C ATOM 2407 O LEU A 370 6.945 9.499 -9.992 1.00 0.00 O ATOM 2408 CB LEU A 370 5.558 8.825 -7.523 1.00 0.00 C ATOM 2409 CG LEU A 370 4.943 9.198 -6.182 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.325 8.222 -5.072 1.00 0.00 C ATOM 2411 CD2 LEU A 370 5.314 10.625 -5.792 1.00 0.00 C ATOM 0 H LEU A 370 3.262 8.567 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 370 5.191 10.755 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.352 7.777 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.641 8.933 -7.471 1.00 0.00 H new ATOM 0 HG LEU A 370 3.862 9.136 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.860 8.534 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 370 4.980 7.221 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.408 8.212 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.863 10.868 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 370 6.398 10.711 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 370 4.947 11.317 -6.550 1.00 0.00 H new ATOM 2423 N ASN A 371 5.018 9.050 -11.019 1.00 0.00 N ATOM 2424 CA ASN A 371 5.616 8.868 -12.331 1.00 0.00 C ATOM 2425 C ASN A 371 4.964 9.769 -13.382 1.00 0.00 C ATOM 2426 O ASN A 371 5.589 10.063 -14.400 1.00 0.00 O ATOM 2427 CB ASN A 371 5.602 7.380 -12.715 1.00 0.00 C ATOM 2428 CG ASN A 371 4.701 7.096 -13.912 1.00 0.00 C ATOM 2429 OD1 ASN A 371 5.180 7.012 -15.040 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.396 6.927 -13.667 1.00 0.00 N ATOM 0 H ASN A 371 4.012 8.883 -10.992 1.00 0.00 H new ATOM 0 HA ASN A 371 6.659 9.181 -12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.618 7.057 -12.944 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.265 6.791 -11.862 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.756 6.719 -14.434 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.042 7.006 -12.714 1.00 0.00 H new ATOM 2437 N ASP A 372 3.721 10.215 -13.137 1.00 0.00 N ATOM 2438 CA ASP A 372 2.998 11.048 -14.104 1.00 0.00 C ATOM 2439 C ASP A 372 2.744 12.502 -13.607 1.00 0.00 C ATOM 2440 O ASP A 372 2.297 13.347 -14.400 1.00 0.00 O ATOM 2441 CB ASP A 372 1.688 10.358 -14.490 1.00 0.00 C ATOM 2442 CG ASP A 372 1.109 10.924 -15.780 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.872 10.989 -16.767 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.095 11.297 -15.775 1.00 0.00 O ATOM 0 H ASP A 372 3.201 10.013 -12.283 1.00 0.00 H new ATOM 0 HA ASP A 372 3.635 11.151 -14.983 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.862 9.288 -14.608 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.964 10.476 -13.684 1.00 0.00 H new ATOM 2449 N LEU A 373 3.027 12.796 -12.322 1.00 0.00 N ATOM 2450 CA LEU A 373 3.016 14.174 -11.821 1.00 0.00 C ATOM 2451 C LEU A 373 4.361 14.589 -11.218 1.00 0.00 C ATOM 2452 O LEU A 373 4.507 15.731 -10.791 1.00 0.00 O ATOM 2453 CB LEU A 373 1.871 14.387 -10.811 1.00 0.00 C ATOM 2454 CG LEU A 373 0.509 14.425 -11.521 1.00 0.00 C ATOM 2455 CD1 LEU A 373 -0.603 14.449 -10.481 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.312 15.680 -12.404 1.00 0.00 C ATOM 0 H LEU A 373 3.264 12.096 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 373 2.842 14.820 -12.682 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.878 13.584 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.028 15.319 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 373 0.477 13.539 -12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -1.570 14.476 -10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -0.541 13.555 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.495 15.334 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.670 15.643 -12.876 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.384 16.575 -11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.083 15.708 -13.174 1.00 0.00 H new ATOM 2468 N PHE A 374 5.347 13.671 -11.181 1.00 0.00 N ATOM 2469 CA PHE A 374 6.705 13.975 -10.661 1.00 0.00 C ATOM 2470 C PHE A 374 7.725 13.920 -11.800 1.00 0.00 C ATOM 2471 O PHE A 374 8.775 14.562 -11.691 1.00 0.00 O ATOM 2472 CB PHE A 374 7.123 12.976 -9.560 1.00 0.00 C ATOM 2473 CG PHE A 374 6.682 13.333 -8.166 1.00 0.00 C ATOM 2474 CD1 PHE A 374 5.393 13.806 -7.929 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.568 13.156 -7.105 1.00 0.00 C ATOM 2476 CE1 PHE A 374 5.000 14.165 -6.633 1.00 0.00 C ATOM 2477 CE2 PHE A 374 7.190 13.502 -5.796 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.898 13.996 -5.567 1.00 0.00 C ATOM 0 H PHE A 374 5.233 12.710 -11.504 1.00 0.00 H new ATOM 0 HA PHE A 374 6.679 14.976 -10.231 1.00 0.00 H new ATOM 0 HB2 PHE A 374 6.720 11.995 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.209 12.886 -9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 374 4.694 13.896 -8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 374 8.552 12.750 -7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 374 4.014 14.569 -6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 374 7.886 13.389 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.591 14.249 -4.563 1.00 0.00 H new ATOM 2488 N GLY A 375 7.424 13.164 -12.875 1.00 0.00 N ATOM 2489 CA GLY A 375 8.218 13.127 -14.091 1.00 0.00 C ATOM 2490 C GLY A 375 9.401 12.164 -14.064 1.00 0.00 C ATOM 2491 O GLY A 375 9.951 11.825 -15.110 1.00 0.00 O ATOM 0 H GLY A 375 6.606 12.556 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.568 12.856 -14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.592 14.131 -14.293 1.00 0.00 H new ATOM 2495 N GLY A 376 9.804 11.716 -12.865 1.00 0.00 N ATOM 2496 CA GLY A 376 10.800 10.660 -12.778 1.00 0.00 C ATOM 2497 C GLY A 376 11.287 10.359 -11.358 1.00 0.00 C ATOM 2498 O GLY A 376 11.703 11.251 -10.620 1.00 0.00 O ATOM 0 H GLY A 376 9.461 12.063 -11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 376 10.382 9.749 -13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.658 10.936 -13.391 1.00 0.00 H new ATOM 2502 N VAL A 377 11.244 9.088 -10.962 1.00 0.00 N ATOM 2503 CA VAL A 377 11.661 8.648 -9.636 1.00 0.00 C ATOM 2504 C VAL A 377 12.467 7.352 -9.703 1.00 0.00 C ATOM 2505 O VAL A 377 12.598 6.758 -10.769 1.00 0.00 O ATOM 2506 CB VAL A 377 10.422 8.459 -8.761 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.679 9.800 -8.575 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.505 7.426 -9.401 1.00 0.00 C ATOM 0 H VAL A 377 10.915 8.329 -11.560 1.00 0.00 H new ATOM 0 HA VAL A 377 12.308 9.410 -9.203 1.00 0.00 H new ATOM 0 HB VAL A 377 10.730 8.105 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.800 9.645 -7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.343 10.520 -8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.369 10.182 -9.548 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.621 7.289 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.203 7.771 -10.390 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.034 6.477 -9.493 1.00 0.00 H new ATOM 2518 N VAL A 378 13.010 6.906 -8.569 1.00 0.00 N ATOM 2519 CA VAL A 378 13.796 5.671 -8.518 1.00 0.00 C ATOM 2520 C VAL A 378 13.106 4.597 -7.678 1.00 0.00 C ATOM 2521 O VAL A 378 13.288 3.409 -7.930 1.00 0.00 O ATOM 2522 CB VAL A 378 15.207 6.007 -8.014 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.238 6.099 -6.480 1.00 0.00 C ATOM 2524 CG2 VAL A 378 16.201 4.942 -8.449 1.00 0.00 C ATOM 0 H VAL A 378 12.920 7.382 -7.672 1.00 0.00 H new ATOM 0 HA VAL A 378 13.878 5.245 -9.518 1.00 0.00 H new ATOM 0 HB VAL A 378 15.482 6.970 -8.444 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.249 6.338 -6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.554 6.880 -6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.933 5.144 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 378 17.194 5.200 -8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.902 3.977 -8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 378 16.220 4.885 -9.537 1.00 0.00 H new ATOM 2534 N TYR A 379 12.310 5.020 -6.683 1.00 0.00 N ATOM 2535 CA TYR A 379 11.603 4.122 -5.798 1.00 0.00 C ATOM 2536 C TYR A 379 10.427 4.835 -5.138 1.00 0.00 C ATOM 2537 O TYR A 379 10.491 6.053 -4.967 1.00 0.00 O ATOM 2538 CB TYR A 379 12.634 3.657 -4.763 1.00 0.00 C ATOM 2539 CG TYR A 379 12.194 2.548 -3.840 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.438 2.831 -2.696 1.00 0.00 C ATOM 2541 CD2 TYR A 379 12.542 1.230 -4.174 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.998 1.769 -1.898 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.124 0.161 -3.364 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.346 0.436 -2.212 1.00 0.00 C ATOM 2545 OH TYR A 379 10.918 -0.555 -1.387 1.00 0.00 O ATOM 0 H TYR A 379 12.147 6.006 -6.480 1.00 0.00 H new ATOM 0 HA TYR A 379 11.180 3.272 -6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.528 3.328 -5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.921 4.515 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.199 3.851 -2.434 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.133 1.037 -5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.385 1.971 -1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 379 12.391 -0.855 -3.615 1.00 0.00 H new ATOM 0 HH TYR A 379 11.230 -1.420 -1.726 1.00 0.00 H new ATOM 2555 N ALA A 380 9.376 4.101 -4.777 1.00 0.00 N ATOM 2556 CA ALA A 380 8.280 4.628 -3.949 1.00 0.00 C ATOM 2557 C ALA A 380 7.710 3.518 -3.044 1.00 0.00 C ATOM 2558 O ALA A 380 7.740 2.358 -3.442 1.00 0.00 O ATOM 2559 CB ALA A 380 7.192 5.221 -4.861 1.00 0.00 C ATOM 0 H ALA A 380 9.255 3.125 -5.047 1.00 0.00 H new ATOM 0 HA ALA A 380 8.659 5.418 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.379 5.612 -4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.618 6.027 -5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.808 4.444 -5.522 1.00 0.00 H new ATOM 2565 N GLY A 381 7.188 3.854 -1.848 1.00 0.00 N ATOM 2566 CA GLY A 381 6.582 2.834 -0.985 1.00 0.00 C ATOM 2567 C GLY A 381 5.970 3.361 0.300 1.00 0.00 C ATOM 2568 O GLY A 381 6.071 4.543 0.605 1.00 0.00 O ATOM 0 H GLY A 381 7.175 4.801 -1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 381 5.809 2.314 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.343 2.096 -0.731 1.00 0.00 H new ATOM 2572 N ILE A 382 5.342 2.442 1.039 1.00 0.00 N ATOM 2573 CA ILE A 382 4.765 2.717 2.344 1.00 0.00 C ATOM 2574 C ILE A 382 5.495 1.899 3.391 1.00 0.00 C ATOM 2575 O ILE A 382 5.947 0.795 3.120 1.00 0.00 O ATOM 2576 CB ILE A 382 3.273 2.403 2.307 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.550 3.407 1.384 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.706 2.500 3.715 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.050 3.139 1.318 1.00 0.00 C ATOM 0 H ILE A 382 5.222 1.475 0.737 1.00 0.00 H new ATOM 0 HA ILE A 382 4.877 3.769 2.605 1.00 0.00 H new ATOM 0 HB ILE A 382 3.123 1.395 1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.722 4.421 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.974 3.349 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.639 2.276 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.214 1.785 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.858 3.509 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.579 3.868 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.877 2.134 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 382 0.621 3.223 2.317 1.00 0.00 H new ATOM 2591 N ASP A 383 5.629 2.420 4.607 1.00 0.00 N ATOM 2592 CA ASP A 383 6.331 1.729 5.677 1.00 0.00 C ATOM 2593 C ASP A 383 5.409 0.773 6.442 1.00 0.00 C ATOM 2594 O ASP A 383 4.308 1.134 6.871 1.00 0.00 O ATOM 2595 CB ASP A 383 7.003 2.761 6.557 1.00 0.00 C ATOM 2596 CG ASP A 383 7.917 2.112 7.568 1.00 0.00 C ATOM 2597 OD1 ASP A 383 9.081 1.842 7.199 1.00 0.00 O ATOM 2598 OD2 ASP A 383 7.449 1.888 8.709 1.00 0.00 O ATOM 0 H ASP A 383 5.254 3.330 4.875 1.00 0.00 H new ATOM 0 HA ASP A 383 7.105 1.084 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 383 7.575 3.452 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 383 6.245 3.349 7.074 1.00 0.00 H new ATOM 2603 N THR A 384 5.848 -0.472 6.619 1.00 0.00 N ATOM 2604 CA THR A 384 5.052 -1.489 7.271 1.00 0.00 C ATOM 2605 C THR A 384 5.638 -1.878 8.633 1.00 0.00 C ATOM 2606 O THR A 384 6.755 -1.505 8.990 1.00 0.00 O ATOM 2607 CB THR A 384 4.972 -2.746 6.412 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.208 -2.983 5.802 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.852 -2.594 5.389 1.00 0.00 C ATOM 0 H THR A 384 6.765 -0.795 6.312 1.00 0.00 H new ATOM 0 HA THR A 384 4.058 -1.065 7.413 1.00 0.00 H new ATOM 0 HB THR A 384 4.741 -3.610 7.035 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.152 -3.793 5.253 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.795 -3.493 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.904 -2.448 5.907 1.00 0.00 H new ATOM 0 HG23 THR A 384 4.055 -1.732 4.753 1.00 0.00 H new ATOM 2617 N ASP A 385 4.836 -2.652 9.370 1.00 0.00 N ATOM 2618 CA ASP A 385 5.221 -3.237 10.635 1.00 0.00 C ATOM 2619 C ASP A 385 4.503 -4.577 10.769 1.00 0.00 C ATOM 2620 O ASP A 385 3.589 -4.841 9.994 1.00 0.00 O ATOM 2621 CB ASP A 385 4.844 -2.297 11.787 1.00 0.00 C ATOM 2622 CG ASP A 385 5.345 -2.857 13.111 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.481 -3.394 13.138 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.589 -2.751 14.109 1.00 0.00 O ATOM 0 H ASP A 385 3.884 -2.887 9.089 1.00 0.00 H new ATOM 0 HA ASP A 385 6.299 -3.390 10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.274 -1.310 11.616 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.762 -2.171 11.824 1.00 0.00 H new ATOM 2629 N LYS A 386 4.910 -5.403 11.732 1.00 0.00 N ATOM 2630 CA LYS A 386 4.366 -6.748 11.876 1.00 0.00 C ATOM 2631 C LYS A 386 2.841 -6.738 12.059 1.00 0.00 C ATOM 2632 O LYS A 386 2.354 -6.462 13.158 1.00 0.00 O ATOM 2633 CB LYS A 386 5.115 -7.403 13.027 1.00 0.00 C ATOM 2634 CG LYS A 386 4.697 -8.857 13.263 1.00 0.00 C ATOM 2635 CD LYS A 386 4.961 -9.786 12.076 1.00 0.00 C ATOM 2636 CE LYS A 386 6.425 -9.760 11.638 1.00 0.00 C ATOM 2637 NZ LYS A 386 7.303 -10.165 12.734 1.00 0.00 N ATOM 0 H LYS A 386 5.618 -5.161 12.425 1.00 0.00 H new ATOM 0 HA LYS A 386 4.515 -7.331 10.967 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.185 -7.367 12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.944 -6.829 13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.229 -9.239 14.134 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.634 -8.884 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.682 -10.805 12.345 1.00 0.00 H new ATOM 0 HD3 LYS A 386 4.328 -9.492 11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.567 -10.427 10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.692 -8.757 11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 8.268 -10.304 12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.310 -9.425 13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.956 -11.055 13.146 1.00 0.00 H new ATOM 2651 N HIS A 387 2.119 -7.039 10.988 1.00 0.00 N ATOM 2652 CA HIS A 387 0.667 -7.216 11.002 1.00 0.00 C ATOM 2653 C HIS A 387 -0.097 -6.036 11.600 1.00 0.00 C ATOM 2654 O HIS A 387 -1.163 -6.234 12.186 1.00 0.00 O ATOM 2655 CB HIS A 387 0.324 -8.552 11.659 1.00 0.00 C ATOM 2656 CG HIS A 387 1.010 -9.789 11.123 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.608 -10.751 11.934 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.162 -10.158 9.819 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.083 -11.687 11.083 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.828 -11.364 9.805 1.00 0.00 N ATOM 0 H HIS A 387 2.532 -7.170 10.065 1.00 0.00 H new ATOM 0 HA HIS A 387 0.325 -7.240 9.967 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.554 -8.473 12.722 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.753 -8.701 11.576 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.822 -9.606 8.955 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.602 -12.582 11.392 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.080 -11.908 8.980 1.00 0.00 H new ATOM 2668 N LYS A 388 0.419 -4.813 11.468 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.251 -3.686 12.090 1.00 0.00 C ATOM 2670 C LYS A 388 -1.160 -2.907 11.125 1.00 0.00 C ATOM 2671 O LYS A 388 -1.845 -1.978 11.531 1.00 0.00 O ATOM 2672 CB LYS A 388 0.828 -2.832 12.761 1.00 0.00 C ATOM 2673 CG LYS A 388 0.230 -2.132 13.990 1.00 0.00 C ATOM 2674 CD LYS A 388 1.354 -1.300 14.621 1.00 0.00 C ATOM 2675 CE LYS A 388 0.875 -0.601 15.900 1.00 0.00 C ATOM 2676 NZ LYS A 388 -0.017 0.520 15.561 1.00 0.00 N ATOM 0 H LYS A 388 1.270 -4.588 10.953 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.954 -4.038 12.845 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.670 -3.457 13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.212 -2.093 12.058 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.607 -1.495 13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.155 -2.863 14.701 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.202 -1.945 14.852 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.705 -0.556 13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.351 -1.313 16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 388 1.732 -0.236 16.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -0.309 1.007 16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 0.485 1.188 14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.859 0.158 15.069 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.162 -3.288 9.840 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.934 -2.647 8.765 1.00 0.00 C ATOM 2692 C TYR A 389 -1.841 -1.115 8.778 1.00 0.00 C ATOM 2693 O TYR A 389 -2.871 -0.452 8.841 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.369 -3.134 8.803 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.248 -2.719 7.647 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.029 -3.208 6.356 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.308 -1.840 7.915 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.850 -2.795 5.297 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.129 -1.430 6.858 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.906 -1.894 5.547 1.00 0.00 C ATOM 2701 OH TYR A 389 -6.708 -1.469 4.524 1.00 0.00 O ATOM 0 H TYR A 389 -0.608 -4.078 9.509 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.486 -2.946 7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.359 -4.223 8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.827 -2.778 9.726 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.225 -3.906 6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.487 -1.486 8.919 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.675 -3.164 4.297 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.945 -0.749 7.050 1.00 0.00 H new ATOM 0 HH TYR A 389 -7.385 -0.852 4.873 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.620 -0.555 8.722 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.453 0.873 8.765 1.00 0.00 C ATOM 2713 C PRO A 390 -1.031 1.492 7.484 1.00 0.00 C ATOM 2714 O PRO A 390 -1.947 2.312 7.528 1.00 0.00 O ATOM 2715 CB PRO A 390 1.057 1.087 8.883 1.00 0.00 C ATOM 2716 CG PRO A 390 1.689 -0.208 8.341 1.00 0.00 C ATOM 2717 CD PRO A 390 0.636 -1.278 8.576 1.00 0.00 C ATOM 0 HA PRO A 390 -0.975 1.348 9.596 1.00 0.00 H new ATOM 0 HB2 PRO A 390 1.379 1.954 8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 390 1.350 1.266 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.932 -0.117 7.282 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.617 -0.444 8.862 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.593 -1.977 7.741 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.860 -1.861 9.469 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.464 1.087 6.328 1.00 0.00 N ATOM 2726 CA ILE A 391 -0.887 1.447 4.969 1.00 0.00 C ATOM 2727 C ILE A 391 -1.281 2.934 4.810 1.00 0.00 C ATOM 2728 O ILE A 391 -2.231 3.253 4.080 1.00 0.00 O ATOM 2729 CB ILE A 391 -1.909 0.414 4.433 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.026 0.459 2.915 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.258 0.464 5.134 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -0.727 -0.021 2.249 1.00 0.00 C ATOM 0 H ILE A 391 0.345 0.466 6.324 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.021 1.379 4.310 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.501 -0.564 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.858 -0.167 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.249 1.476 2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -3.920 -0.288 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.123 0.264 6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.699 1.452 5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.837 0.021 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 391 0.098 0.622 2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.520 -1.047 2.553 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.573 3.807 5.495 1.00 0.00 N ATOM 2745 CA GLY A 392 -0.976 5.223 5.562 1.00 0.00 C ATOM 2746 C GLY A 392 0.152 6.201 5.809 1.00 0.00 C ATOM 2747 O GLY A 392 -0.131 7.403 5.979 1.00 0.00 O ATOM 0 H GLY A 392 0.276 3.580 6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.468 5.489 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.715 5.337 6.355 1.00 0.00 H new ATOM 2751 N SER A 393 1.407 5.723 5.822 1.00 0.00 N ATOM 2752 CA SER A 393 2.555 6.554 6.029 1.00 0.00 C ATOM 2753 C SER A 393 3.768 5.991 5.262 1.00 0.00 C ATOM 2754 O SER A 393 4.190 4.845 5.489 1.00 0.00 O ATOM 2755 CB SER A 393 2.880 6.716 7.512 1.00 0.00 C ATOM 2756 OG SER A 393 1.752 7.256 8.191 1.00 0.00 O ATOM 0 H SER A 393 1.632 4.737 5.686 1.00 0.00 H new ATOM 0 HA SER A 393 2.321 7.545 5.640 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.150 5.752 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.741 7.373 7.636 1.00 0.00 H new ATOM 0 HG SER A 393 1.961 7.358 9.143 1.00 0.00 H new ATOM 2762 N GLY A 394 4.369 6.773 4.362 1.00 0.00 N ATOM 2763 CA GLY A 394 5.406 6.272 3.478 1.00 0.00 C ATOM 2764 C GLY A 394 6.287 7.410 2.924 1.00 0.00 C ATOM 2765 O GLY A 394 6.192 8.548 3.392 1.00 0.00 O ATOM 0 H GLY A 394 4.148 7.760 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.030 5.559 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.948 5.732 2.650 1.00 0.00 H new ATOM 2769 N ARG A 395 7.127 7.099 1.928 1.00 0.00 N ATOM 2770 CA ARG A 395 8.076 8.038 1.376 1.00 0.00 C ATOM 2771 C ARG A 395 8.376 7.682 -0.088 1.00 0.00 C ATOM 2772 O ARG A 395 7.978 6.630 -0.573 1.00 0.00 O ATOM 2773 CB ARG A 395 9.333 8.113 2.265 1.00 0.00 C ATOM 2774 CG ARG A 395 9.984 6.715 2.282 1.00 0.00 C ATOM 2775 CD ARG A 395 11.300 6.748 3.056 1.00 0.00 C ATOM 2776 NE ARG A 395 11.113 7.268 4.408 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.867 6.507 5.476 1.00 0.00 C ATOM 2778 NH1 ARG A 395 10.634 5.200 5.328 1.00 0.00 N ATOM 2779 NH2 ARG A 395 10.824 7.029 6.712 1.00 0.00 N ATOM 0 H ARG A 395 7.157 6.179 1.489 1.00 0.00 H new ATOM 0 HA ARG A 395 7.650 9.041 1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.031 8.855 1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.068 8.423 3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.304 5.996 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.164 6.379 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.719 5.743 3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.021 7.368 2.523 1.00 0.00 H new ATOM 0 HE ARG A 395 11.174 8.277 4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.644 4.782 4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.446 4.620 6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.981 8.027 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.634 6.427 7.513 1.00 0.00 H new ATOM 2793 N VAL A 396 9.096 8.562 -0.781 1.00 0.00 N ATOM 2794 CA VAL A 396 9.460 8.310 -2.141 1.00 0.00 C ATOM 2795 C VAL A 396 10.846 8.835 -2.369 1.00 0.00 C ATOM 2796 O VAL A 396 11.250 9.856 -1.826 1.00 0.00 O ATOM 2797 CB VAL A 396 8.413 8.919 -3.065 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.175 10.376 -2.734 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.856 8.813 -4.519 1.00 0.00 C ATOM 0 H VAL A 396 9.431 9.451 -0.408 1.00 0.00 H new ATOM 0 HA VAL A 396 9.480 7.243 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 396 7.487 8.362 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.423 10.784 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.824 10.463 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.106 10.932 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 396 8.096 9.253 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.798 9.346 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.992 7.764 -4.782 1.00 0.00 H new ATOM 2809 N THR A 397 11.612 8.111 -3.195 1.00 0.00 N ATOM 2810 CA THR A 397 12.998 8.441 -3.420 1.00 0.00 C ATOM 2811 C THR A 397 13.177 8.841 -4.871 1.00 0.00 C ATOM 2812 O THR A 397 12.568 8.236 -5.764 1.00 0.00 O ATOM 2813 CB THR A 397 13.864 7.232 -3.093 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.633 6.834 -1.753 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.329 7.562 -3.230 1.00 0.00 C ATOM 0 H THR A 397 11.282 7.296 -3.712 1.00 0.00 H new ATOM 0 HA THR A 397 13.297 9.270 -2.779 1.00 0.00 H new ATOM 0 HB THR A 397 13.603 6.435 -3.790 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.471 6.883 -1.248 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.924 6.681 -2.991 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.538 7.874 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.586 8.370 -2.545 1.00 0.00 H new ATOM 2823 N PHE A 398 14.005 9.869 -5.104 1.00 0.00 N ATOM 2824 CA PHE A 398 14.424 10.326 -6.419 1.00 0.00 C ATOM 2825 C PHE A 398 15.663 11.223 -6.304 1.00 0.00 C ATOM 2826 O PHE A 398 15.937 11.794 -5.251 1.00 0.00 O ATOM 2827 CB PHE A 398 13.279 11.027 -7.134 1.00 0.00 C ATOM 2828 CG PHE A 398 12.486 11.914 -6.247 1.00 0.00 C ATOM 2829 CD1 PHE A 398 12.868 13.253 -6.038 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.320 11.419 -5.651 1.00 0.00 C ATOM 2831 CE1 PHE A 398 12.073 14.110 -5.269 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.524 12.277 -4.870 1.00 0.00 C ATOM 2833 CZ PHE A 398 10.884 13.626 -4.698 1.00 0.00 C ATOM 0 H PHE A 398 14.412 10.420 -4.348 1.00 0.00 H new ATOM 0 HA PHE A 398 14.700 9.461 -7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.681 11.615 -7.959 1.00 0.00 H new ATOM 0 HB3 PHE A 398 12.619 10.277 -7.570 1.00 0.00 H new ATOM 0 HD1 PHE A 398 13.784 13.622 -6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.034 10.387 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 398 12.371 15.137 -5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.630 11.897 -4.399 1.00 0.00 H new ATOM 0 HZ PHE A 398 10.248 14.288 -4.129 1.00 0.00 H new ATOM 2843 N ASN A 399 16.373 11.311 -7.417 1.00 0.00 N ATOM 2844 CA ASN A 399 17.642 12.019 -7.501 1.00 0.00 C ATOM 2845 C ASN A 399 17.618 13.008 -8.685 1.00 0.00 C ATOM 2846 O ASN A 399 18.643 13.458 -9.197 1.00 0.00 O ATOM 2847 CB ASN A 399 18.811 11.021 -7.586 1.00 0.00 C ATOM 2848 CG ASN A 399 20.174 11.623 -7.280 1.00 0.00 C ATOM 2849 OD1 ASN A 399 20.243 12.776 -6.872 1.00 0.00 O ATOM 2850 ND2 ASN A 399 21.238 10.854 -7.481 1.00 0.00 N ATOM 0 H ASN A 399 16.082 10.888 -8.298 1.00 0.00 H new ATOM 0 HA ASN A 399 17.794 12.604 -6.594 1.00 0.00 H new ATOM 0 HB2 ASN A 399 18.625 10.202 -6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 399 18.834 10.591 -8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.173 11.217 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 399 21.121 9.900 -7.822 1.00 0.00 H new ATOM 2857 N ASN A 400 16.391 13.347 -9.105 1.00 0.00 N ATOM 2858 CA ASN A 400 16.177 14.398 -10.076 1.00 0.00 C ATOM 2859 C ASN A 400 15.740 15.646 -9.307 1.00 0.00 C ATOM 2860 O ASN A 400 15.019 15.541 -8.308 1.00 0.00 O ATOM 2861 CB ASN A 400 15.127 13.924 -11.082 1.00 0.00 C ATOM 2862 CG ASN A 400 15.567 12.620 -11.762 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.647 12.524 -12.339 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.691 11.606 -11.679 1.00 0.00 N ATOM 0 H ASN A 400 15.535 12.898 -8.778 1.00 0.00 H new ATOM 0 HA ASN A 400 17.078 14.639 -10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.175 13.770 -10.574 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.966 14.695 -11.835 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.910 10.706 -12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 400 13.806 11.735 -11.188 1.00 0.00 H new ATOM 2871 N GLN A 401 16.146 16.839 -9.740 1.00 0.00 N ATOM 2872 CA GLN A 401 15.821 18.010 -8.968 1.00 0.00 C ATOM 2873 C GLN A 401 14.477 18.637 -9.343 1.00 0.00 C ATOM 2874 O GLN A 401 13.867 19.274 -8.471 1.00 0.00 O ATOM 2875 CB GLN A 401 16.957 19.020 -9.069 1.00 0.00 C ATOM 2876 CG GLN A 401 16.574 20.205 -8.159 1.00 0.00 C ATOM 2877 CD GLN A 401 17.694 21.203 -7.965 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.831 21.003 -8.396 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.346 22.298 -7.301 1.00 0.00 N ATOM 0 H GLN A 401 16.681 17.006 -10.592 1.00 0.00 H new ATOM 0 HA GLN A 401 15.707 17.693 -7.931 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.900 18.576 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.092 19.350 -10.099 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.712 20.717 -8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.267 19.821 -7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.389 22.409 -6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 401 18.036 23.028 -7.124 1.00 0.00 H new ATOM 2888 N ARG A 402 13.994 18.477 -10.587 1.00 0.00 N ATOM 2889 CA ARG A 402 12.770 19.168 -10.991 1.00 0.00 C ATOM 2890 C ARG A 402 11.585 18.591 -10.244 1.00 0.00 C ATOM 2891 O ARG A 402 10.583 19.283 -10.063 1.00 0.00 O ATOM 2892 CB ARG A 402 12.564 19.105 -12.515 1.00 0.00 C ATOM 2893 CG ARG A 402 12.114 17.732 -13.030 1.00 0.00 C ATOM 2894 CD ARG A 402 13.180 16.652 -12.826 1.00 0.00 C ATOM 2895 NE ARG A 402 14.403 16.964 -13.589 1.00 0.00 N ATOM 2896 CZ ARG A 402 14.593 16.842 -14.908 1.00 0.00 C ATOM 2897 NH1 ARG A 402 13.628 16.431 -15.726 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.772 17.137 -15.424 1.00 0.00 N ATOM 0 H ARG A 402 14.421 17.893 -11.306 1.00 0.00 H new ATOM 0 HA ARG A 402 12.863 20.222 -10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 402 11.821 19.850 -12.802 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.497 19.378 -13.009 1.00 0.00 H new ATOM 0 HG2 ARG A 402 11.199 17.437 -12.516 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.874 17.806 -14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 402 13.420 16.569 -11.766 1.00 0.00 H new ATOM 0 HD3 ARG A 402 12.788 15.685 -13.141 1.00 0.00 H new ATOM 0 HE ARG A 402 15.195 17.313 -13.049 1.00 0.00 H new ATOM 0 HH11 ARG A 402 12.708 16.197 -15.353 1.00 0.00 H new ATOM 0 HH12 ARG A 402 13.808 16.350 -16.727 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.529 17.455 -14.818 1.00 0.00 H new ATOM 0 HH22 ARG A 402 15.926 17.047 -16.428 1.00 0.00 H new ATOM 2912 N SER A 403 11.691 17.328 -9.801 1.00 0.00 N ATOM 2913 CA SER A 403 10.607 16.673 -9.097 1.00 0.00 C ATOM 2914 C SER A 403 10.645 17.115 -7.642 1.00 0.00 C ATOM 2915 O SER A 403 9.619 17.014 -6.959 1.00 0.00 O ATOM 2916 CB SER A 403 10.795 15.160 -9.220 1.00 0.00 C ATOM 2917 OG SER A 403 12.051 14.772 -8.694 1.00 0.00 O ATOM 0 H SER A 403 12.522 16.750 -9.924 1.00 0.00 H new ATOM 0 HA SER A 403 9.638 16.940 -9.519 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.996 14.644 -8.688 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.725 14.863 -10.266 1.00 0.00 H new ATOM 0 HG SER A 403 11.924 14.358 -7.815 1.00 0.00 H new ATOM 2923 N TYR A 404 11.802 17.599 -7.144 1.00 0.00 N ATOM 2924 CA TYR A 404 11.914 18.040 -5.766 1.00 0.00 C ATOM 2925 C TYR A 404 11.118 19.336 -5.531 1.00 0.00 C ATOM 2926 O TYR A 404 10.174 19.292 -4.742 1.00 0.00 O ATOM 2927 CB TYR A 404 13.378 18.204 -5.363 1.00 0.00 C ATOM 2928 CG TYR A 404 13.596 18.355 -3.882 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.486 17.230 -3.043 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.909 19.601 -3.344 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.597 17.372 -1.650 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.094 19.742 -1.961 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.917 18.639 -1.096 1.00 0.00 C ATOM 2934 OH TYR A 404 14.023 18.815 0.245 1.00 0.00 O ATOM 0 H TYR A 404 12.662 17.688 -7.686 1.00 0.00 H new ATOM 0 HA TYR A 404 11.479 17.269 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.939 17.339 -5.715 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.787 19.078 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.316 16.254 -3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.009 20.459 -3.992 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.440 16.521 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.374 20.702 -1.554 1.00 0.00 H new ATOM 0 HH TYR A 404 14.249 19.749 0.435 1.00 0.00 H new ATOM 2944 N LEU A 405 11.456 20.461 -6.191 1.00 0.00 N ATOM 2945 CA LEU A 405 10.701 21.723 -6.011 1.00 0.00 C ATOM 2946 C LEU A 405 9.286 21.714 -6.600 1.00 0.00 C ATOM 2947 O LEU A 405 8.470 22.563 -6.237 1.00 0.00 O ATOM 2948 CB LEU A 405 11.531 22.941 -6.434 1.00 0.00 C ATOM 2949 CG LEU A 405 11.773 23.200 -7.934 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.467 22.067 -8.668 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.489 23.524 -8.683 1.00 0.00 C ATOM 0 H LEU A 405 12.236 20.525 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 405 10.526 21.810 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.048 23.827 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.506 22.857 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 405 12.441 24.061 -7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.595 22.337 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.443 21.886 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.862 21.163 -8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.715 23.698 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.795 22.688 -8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.035 24.419 -8.257 1.00 0.00 H new ATOM 2963 N LYS A 406 8.964 20.776 -7.505 1.00 0.00 N ATOM 2964 CA LYS A 406 7.602 20.664 -8.022 1.00 0.00 C ATOM 2965 C LYS A 406 6.678 19.998 -6.981 1.00 0.00 C ATOM 2966 O LYS A 406 5.509 20.349 -6.891 1.00 0.00 O ATOM 2967 CB LYS A 406 7.602 19.865 -9.349 1.00 0.00 C ATOM 2968 CG LYS A 406 6.201 19.845 -9.957 1.00 0.00 C ATOM 2969 CD LYS A 406 6.143 18.992 -11.223 1.00 0.00 C ATOM 2970 CE LYS A 406 4.746 18.952 -11.826 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.437 20.267 -12.418 1.00 0.00 N ATOM 0 H LYS A 406 9.622 20.096 -7.886 1.00 0.00 H new ATOM 0 HA LYS A 406 7.219 21.665 -8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.304 20.314 -10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.941 18.845 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.493 19.457 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.892 20.864 -10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.843 19.388 -11.958 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.466 17.977 -10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.687 18.174 -12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 406 4.013 18.703 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.571 20.195 -12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 4.294 20.964 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 5.227 20.570 -13.022 1.00 0.00 H new ATOM 2985 N ALA A 407 7.155 19.040 -6.184 1.00 0.00 N ATOM 2986 CA ALA A 407 6.311 18.345 -5.226 1.00 0.00 C ATOM 2987 C ALA A 407 6.119 19.178 -3.947 1.00 0.00 C ATOM 2988 O ALA A 407 5.119 19.033 -3.238 1.00 0.00 O ATOM 2989 CB ALA A 407 6.965 17.008 -4.888 1.00 0.00 C ATOM 0 H ALA A 407 8.127 18.731 -6.188 1.00 0.00 H new ATOM 0 HA ALA A 407 5.326 18.185 -5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.346 16.471 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.067 16.413 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.951 17.184 -4.457 1.00 0.00 H new ATOM 2995 N VAL A 408 7.083 20.053 -3.637 1.00 0.00 N ATOM 2996 CA VAL A 408 7.048 20.954 -2.487 1.00 0.00 C ATOM 2997 C VAL A 408 6.162 22.153 -2.832 1.00 0.00 C ATOM 2998 O VAL A 408 5.501 22.726 -1.965 1.00 0.00 O ATOM 2999 CB VAL A 408 8.482 21.403 -2.152 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.578 22.600 -1.205 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.189 20.188 -1.561 1.00 0.00 C ATOM 0 H VAL A 408 7.930 20.154 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 408 6.634 20.450 -1.614 1.00 0.00 H new ATOM 0 HB VAL A 408 8.953 21.758 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.626 22.841 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.078 23.459 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 408 8.098 22.354 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.215 20.453 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.663 19.862 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.195 19.379 -2.292 1.00 0.00 H new ATOM 3011 N SER A 409 6.141 22.546 -4.104 1.00 0.00 N ATOM 3012 CA SER A 409 5.340 23.661 -4.553 1.00 0.00 C ATOM 3013 C SER A 409 3.855 23.306 -4.637 1.00 0.00 C ATOM 3014 O SER A 409 3.033 24.207 -4.439 1.00 0.00 O ATOM 3015 CB SER A 409 5.872 24.152 -5.896 1.00 0.00 C ATOM 3016 OG SER A 409 5.186 25.317 -6.311 1.00 0.00 O ATOM 0 H SER A 409 6.680 22.096 -4.843 1.00 0.00 H new ATOM 0 HA SER A 409 5.420 24.463 -3.819 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.939 24.362 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.757 23.370 -6.646 1.00 0.00 H new ATOM 0 HG SER A 409 5.543 25.617 -7.173 1.00 0.00 H new ATOM 3022 N ALA A 410 3.492 22.051 -4.914 1.00 0.00 N ATOM 3023 CA ALA A 410 2.089 21.691 -5.041 1.00 0.00 C ATOM 3024 C ALA A 410 1.540 21.210 -3.691 1.00 0.00 C ATOM 3025 O ALA A 410 0.477 21.669 -3.251 1.00 0.00 O ATOM 3026 CB ALA A 410 1.904 20.601 -6.099 1.00 0.00 C ATOM 0 H ALA A 410 4.145 21.280 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 410 1.536 22.576 -5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.847 20.346 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.263 20.964 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.470 19.715 -5.811 1.00 0.00 H new ATOM 3032 N ALA A 411 2.281 20.296 -3.054 1.00 0.00 N ATOM 3033 CA ALA A 411 2.066 19.773 -1.703 1.00 0.00 C ATOM 3034 C ALA A 411 0.788 18.965 -1.490 1.00 0.00 C ATOM 3035 O ALA A 411 0.691 18.286 -0.467 1.00 0.00 O ATOM 3036 CB ALA A 411 2.212 20.901 -0.692 1.00 0.00 C ATOM 0 H ALA A 411 3.098 19.876 -3.498 1.00 0.00 H new ATOM 0 HA ALA A 411 2.845 19.027 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 411 2.052 20.511 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.214 21.325 -0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.475 21.676 -0.902 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.162 19.026 -2.424 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.427 18.345 -2.288 1.00 0.00 C ATOM 3044 C PHE A 412 -2.050 18.183 -3.668 1.00 0.00 C ATOM 3045 O PHE A 412 -1.850 19.033 -4.538 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.375 19.203 -1.428 1.00 0.00 C ATOM 3047 CG PHE A 412 -2.772 18.628 -0.088 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.525 17.446 -0.044 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.393 19.280 1.106 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -3.889 16.918 1.200 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -2.779 18.768 2.358 1.00 0.00 C ATOM 3052 CZ PHE A 412 -3.536 17.579 2.391 1.00 0.00 C ATOM 0 H PHE A 412 -0.065 19.552 -3.292 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.271 17.372 -1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.901 20.170 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.283 19.389 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.820 16.950 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -1.800 20.182 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.446 15.994 1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -2.502 19.273 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 412 -3.848 17.171 3.341 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.804 17.115 -3.899 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.631 17.006 -5.099 1.00 0.00 C ATOM 3064 C VAL A 413 -4.951 16.365 -4.727 1.00 0.00 C ATOM 3065 O VAL A 413 -5.020 15.670 -3.707 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.936 16.217 -6.215 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.657 16.948 -6.636 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.645 14.760 -5.841 1.00 0.00 C ATOM 0 H VAL A 413 -2.861 16.312 -3.273 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.802 18.008 -5.492 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.626 16.168 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.162 16.388 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.910 17.944 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.988 17.033 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.153 14.261 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.994 14.732 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.581 14.249 -5.614 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.971 16.609 -5.561 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.289 15.992 -5.412 1.00 0.00 C ATOM 3080 C GLU A 414 -7.555 15.021 -6.554 1.00 0.00 C ATOM 3081 O GLU A 414 -7.606 15.458 -7.699 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.382 17.075 -5.336 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.319 18.162 -6.430 1.00 0.00 C ATOM 3084 CD GLU A 414 -7.172 19.161 -6.261 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -6.814 19.427 -5.100 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -6.666 19.652 -7.295 1.00 0.00 O ATOM 0 H GLU A 414 -5.902 17.241 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.308 15.427 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -9.356 16.588 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.320 17.561 -4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.223 17.678 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -9.262 18.708 -6.438 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.730 13.729 -6.247 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.999 12.729 -7.268 1.00 0.00 C ATOM 3095 C ILE A 415 -9.498 12.717 -7.569 1.00 0.00 C ATOM 3096 O ILE A 415 -10.310 12.610 -6.643 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.442 11.365 -6.849 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.938 11.507 -6.518 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.712 10.356 -7.965 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.336 10.135 -6.280 1.00 0.00 C ATOM 0 H ILE A 415 -7.689 13.360 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.485 12.980 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.935 10.998 -5.949 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.421 12.005 -7.338 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.808 12.131 -5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.319 9.381 -7.677 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.786 10.279 -8.134 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.223 10.688 -8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.276 10.238 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.846 9.654 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.453 9.526 -7.176 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.832 12.830 -8.862 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.211 12.903 -9.304 1.00 0.00 C ATOM 3114 C LYS A 416 -11.558 11.732 -10.229 1.00 0.00 C ATOM 3115 O LYS A 416 -12.352 11.906 -11.147 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.476 14.241 -10.002 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.095 15.481 -9.178 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.133 15.888 -8.127 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.331 14.870 -6.996 1.00 0.00 C ATOM 3120 NZ LYS A 416 -13.231 15.406 -5.965 1.00 0.00 N ATOM 0 H LYS A 416 -9.150 12.872 -9.619 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.853 12.835 -8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.923 14.261 -10.941 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -12.535 14.300 -10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -10.145 15.292 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.936 16.319 -9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -11.835 16.842 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.090 16.050 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -12.743 13.946 -7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.367 14.622 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -13.352 14.702 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.823 16.276 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -14.156 15.620 -6.389 1.00 0.00 H new ATOM 3134 N THR A 417 -10.993 10.548 -10.017 1.00 0.00 N ATOM 3135 CA THR A 417 -11.356 9.387 -10.819 1.00 0.00 C ATOM 3136 C THR A 417 -12.855 9.097 -10.663 1.00 0.00 C ATOM 3137 O THR A 417 -13.448 9.472 -9.645 1.00 0.00 O ATOM 3138 CB THR A 417 -10.517 8.205 -10.327 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.159 8.570 -10.232 1.00 0.00 O ATOM 3140 CG2 THR A 417 -10.611 7.009 -11.277 1.00 0.00 C ATOM 0 H THR A 417 -10.288 10.368 -9.302 1.00 0.00 H new ATOM 0 HA THR A 417 -11.161 9.565 -11.876 1.00 0.00 H new ATOM 0 HB THR A 417 -10.912 7.926 -9.350 1.00 0.00 H new ATOM 0 HG1 THR A 417 -8.636 7.804 -9.915 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.002 6.191 -10.893 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.649 6.685 -11.352 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.249 7.299 -12.264 1.00 0.00 H new ATOM 3148 N THR A 418 -13.441 8.443 -11.677 1.00 0.00 N ATOM 3149 CA THR A 418 -14.886 8.228 -11.747 1.00 0.00 C ATOM 3150 C THR A 418 -15.395 7.168 -10.753 1.00 0.00 C ATOM 3151 O THR A 418 -16.590 6.864 -10.704 1.00 0.00 O ATOM 3152 CB THR A 418 -15.306 7.952 -13.197 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.704 7.895 -13.309 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.701 6.660 -13.704 1.00 0.00 C ATOM 0 H THR A 418 -12.926 8.052 -12.466 1.00 0.00 H new ATOM 0 HA THR A 418 -15.375 9.148 -11.426 1.00 0.00 H new ATOM 0 HB THR A 418 -14.934 8.775 -13.808 1.00 0.00 H new ATOM 0 HG1 THR A 418 -17.082 7.506 -12.493 1.00 0.00 H new ATOM 0 HG21 THR A 418 -15.016 6.490 -14.734 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.614 6.727 -13.663 1.00 0.00 H new ATOM 0 HG23 THR A 418 -15.037 5.832 -13.081 1.00 0.00 H new ATOM 3162 N LYS A 419 -14.487 6.600 -9.957 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.855 5.684 -8.886 1.00 0.00 C ATOM 3164 C LYS A 419 -13.933 5.822 -7.657 1.00 0.00 C ATOM 3165 O LYS A 419 -13.909 4.967 -6.776 1.00 0.00 O ATOM 3166 CB LYS A 419 -15.006 4.236 -9.419 1.00 0.00 C ATOM 3167 CG LYS A 419 -13.741 3.772 -10.136 1.00 0.00 C ATOM 3168 CD LYS A 419 -14.030 2.431 -10.800 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.795 1.924 -11.553 1.00 0.00 C ATOM 3170 NZ LYS A 419 -13.079 0.654 -12.252 1.00 0.00 N ATOM 0 H LYS A 419 -13.483 6.763 -10.039 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.841 5.966 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.224 3.562 -8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -15.853 4.185 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.436 4.507 -10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.918 3.675 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.327 1.702 -10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -14.867 2.534 -11.491 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.472 2.675 -12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.972 1.780 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.225 0.335 -12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.364 -0.067 -11.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.848 0.799 -12.937 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.164 6.901 -7.565 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.314 7.203 -6.419 1.00 0.00 C ATOM 3186 C PHE A 420 -12.175 8.726 -6.308 1.00 0.00 C ATOM 3187 O PHE A 420 -11.685 9.380 -7.233 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.941 6.540 -6.614 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.980 6.759 -5.469 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.273 7.967 -5.370 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.787 5.760 -4.509 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.395 8.172 -4.311 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.901 5.959 -3.451 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.209 7.172 -3.342 1.00 0.00 C ATOM 0 H PHE A 420 -13.113 7.605 -8.301 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.753 6.815 -5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.084 5.469 -6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.491 6.924 -7.530 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.410 8.737 -6.115 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.328 4.829 -4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.854 9.104 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.749 5.181 -2.718 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.534 7.338 -2.515 1.00 0.00 H new ATOM 3204 N THR A 421 -12.592 9.302 -5.181 1.00 0.00 N ATOM 3205 CA THR A 421 -12.468 10.732 -4.949 1.00 0.00 C ATOM 3206 C THR A 421 -11.871 10.996 -3.556 1.00 0.00 C ATOM 3207 O THR A 421 -12.545 10.757 -2.544 1.00 0.00 O ATOM 3208 CB THR A 421 -13.850 11.372 -5.117 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.799 10.685 -4.324 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.350 11.329 -6.569 1.00 0.00 C ATOM 0 H THR A 421 -13.022 8.790 -4.410 1.00 0.00 H new ATOM 0 HA THR A 421 -11.787 11.180 -5.672 1.00 0.00 H new ATOM 0 HB THR A 421 -13.745 12.412 -4.810 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.400 10.461 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.333 11.796 -6.629 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.652 11.868 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.420 10.293 -6.899 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.618 11.488 -3.530 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.900 11.762 -2.294 1.00 0.00 C ATOM 3220 C LYS A 422 -8.721 12.696 -2.594 1.00 0.00 C ATOM 3221 O LYS A 422 -8.533 13.159 -3.714 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.386 10.450 -1.709 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.344 10.484 -0.188 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.766 10.400 0.372 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.760 10.538 1.889 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.142 10.645 2.411 1.00 0.00 N ATOM 0 H LYS A 422 -10.084 11.703 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.566 12.240 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.027 9.631 -2.036 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.387 10.247 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.746 9.653 0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.863 11.402 0.151 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.381 11.186 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.217 9.448 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.263 9.677 2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.188 11.420 2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.116 10.738 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.605 11.481 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.677 9.791 2.154 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.929 12.957 -1.555 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.728 13.756 -1.681 1.00 0.00 C ATOM 3242 C LYS A 423 -5.497 12.954 -1.242 1.00 0.00 C ATOM 3243 O LYS A 423 -5.645 11.842 -0.735 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.849 14.980 -0.799 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.766 15.995 -1.456 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.900 17.172 -0.507 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.665 18.348 -1.123 1.00 0.00 C ATOM 3248 NZ LYS A 423 -7.845 19.076 -2.106 1.00 0.00 N ATOM 0 H LYS A 423 -8.107 12.619 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.612 14.047 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.242 14.699 0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.865 15.419 -0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.356 16.319 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.742 15.554 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.412 16.846 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -6.907 17.507 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.571 17.980 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -8.979 19.031 -0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -8.434 19.342 -2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -7.455 19.934 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -7.066 18.467 -2.427 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.292 13.491 -1.427 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.090 12.891 -0.871 1.00 0.00 C ATOM 3264 C VAL A 424 -2.165 14.037 -0.508 1.00 0.00 C ATOM 3265 O VAL A 424 -2.191 15.102 -1.147 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.378 11.951 -1.862 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.261 10.766 -2.243 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.996 12.645 -3.168 1.00 0.00 C ATOM 0 H VAL A 424 -4.127 14.344 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.359 12.280 -0.009 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.480 11.624 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.726 10.124 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.512 10.197 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.176 11.130 -2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.498 11.933 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.895 13.023 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.322 13.475 -2.955 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.343 13.822 0.519 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.457 14.885 0.980 1.00 0.00 C ATOM 3280 C GLN A 425 1.029 14.580 0.788 1.00 0.00 C ATOM 3281 O GLN A 425 1.417 13.407 0.782 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.781 15.181 2.447 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.195 16.512 2.849 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.633 16.934 4.234 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.406 16.263 4.902 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.115 18.076 4.670 1.00 0.00 N ATOM 0 H GLN A 425 -1.273 12.945 1.035 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.640 15.764 0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.861 15.191 2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.380 14.391 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.893 16.453 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.495 17.272 2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 425 0.527 18.604 4.078 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -0.359 18.426 5.597 1.00 0.00 H new ATOM 3295 N ILE A 426 1.812 15.654 0.636 1.00 0.00 N ATOM 3296 CA ILE A 426 3.255 15.583 0.433 1.00 0.00 C ATOM 3297 C ILE A 426 3.925 16.547 1.412 1.00 0.00 C ATOM 3298 O ILE A 426 3.359 17.618 1.644 1.00 0.00 O ATOM 3299 CB ILE A 426 3.614 15.966 -1.007 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.673 15.271 -1.988 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.103 15.624 -1.261 1.00 0.00 C ATOM 3302 CD1 ILE A 426 2.986 15.642 -3.423 1.00 0.00 C ATOM 0 H ILE A 426 1.452 16.608 0.651 1.00 0.00 H new ATOM 0 HA ILE A 426 3.602 14.565 0.608 1.00 0.00 H new ATOM 0 HB ILE A 426 3.486 17.037 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 426 2.753 14.191 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.643 15.542 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.369 15.893 -2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.729 16.183 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.261 14.556 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.295 15.127 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.881 16.719 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.008 15.347 -3.661 1.00 0.00 H new ATOM 3314 N ASP A 427 5.081 16.212 1.987 1.00 0.00 N ATOM 3315 CA ASP A 427 5.786 17.120 2.889 1.00 0.00 C ATOM 3316 C ASP A 427 7.312 17.132 2.651 1.00 0.00 C ATOM 3317 O ASP A 427 7.921 16.085 2.404 1.00 0.00 O ATOM 3318 CB ASP A 427 5.389 16.733 4.322 1.00 0.00 C ATOM 3319 CG ASP A 427 5.760 17.788 5.358 1.00 0.00 C ATOM 3320 OD1 ASP A 427 5.200 18.906 5.274 1.00 0.00 O ATOM 3321 OD2 ASP A 427 6.603 17.449 6.219 1.00 0.00 O ATOM 0 H ASP A 427 5.548 15.317 1.843 1.00 0.00 H new ATOM 0 HA ASP A 427 5.491 18.152 2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.313 16.560 4.359 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.872 15.792 4.584 1.00 0.00 H new ATOM 3326 N PRO A 428 7.971 18.303 2.716 1.00 0.00 N ATOM 3327 CA PRO A 428 9.420 18.399 2.590 1.00 0.00 C ATOM 3328 C PRO A 428 10.089 17.547 3.656 1.00 0.00 C ATOM 3329 O PRO A 428 9.514 17.304 4.711 1.00 0.00 O ATOM 3330 CB PRO A 428 9.773 19.869 2.779 1.00 0.00 C ATOM 3331 CG PRO A 428 8.458 20.598 2.444 1.00 0.00 C ATOM 3332 CD PRO A 428 7.386 19.612 2.918 1.00 0.00 C ATOM 0 HA PRO A 428 9.763 18.039 1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.099 20.076 3.798 1.00 0.00 H new ATOM 0 HB3 PRO A 428 10.583 20.176 2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.384 21.554 2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.372 20.805 1.377 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.134 19.775 3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.464 19.726 2.347 1.00 0.00 H new ATOM 3340 N TYR A 429 11.305 17.107 3.356 1.00 0.00 N ATOM 3341 CA TYR A 429 12.079 16.277 4.261 1.00 0.00 C ATOM 3342 C TYR A 429 13.193 17.119 4.926 1.00 0.00 C ATOM 3343 O TYR A 429 13.270 17.111 6.182 1.00 0.00 O ATOM 3344 CB TYR A 429 12.615 15.068 3.493 1.00 0.00 C ATOM 3345 CG TYR A 429 13.268 14.014 4.355 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.488 13.293 5.278 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.654 13.781 4.254 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.100 12.343 6.117 1.00 0.00 C ATOM 3349 CE2 TYR A 429 15.271 12.826 5.100 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.491 12.121 6.035 1.00 0.00 C ATOM 3351 OH TYR A 429 15.059 11.205 6.868 1.00 0.00 O ATOM 0 H TYR A 429 11.779 17.317 2.478 1.00 0.00 H new ATOM 0 HA TYR A 429 11.454 15.898 5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.793 14.610 2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.339 15.415 2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.424 13.468 5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 429 15.244 14.328 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.505 11.784 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 429 16.333 12.641 5.028 1.00 0.00 H new ATOM 0 HH TYR A 429 16.023 11.159 6.696 1.00 0.00 H new